REMARK ID 105684 DOMAINID 97174 MODEL 1 2021-07-31_00000140_3_11
MODEL     1
ATOM      1  N   ASN A   1       1.784   0.345  -2.080  1.00  3.92           N  
ATOM      2  CA  ASN A   1       1.876   1.391  -1.072  1.00  3.92           C  
ATOM      3  C   ASN A   1       0.647   1.208  -0.228  1.00  3.92           C  
ATOM      4  O   ASN A   1      -0.260   2.044  -0.218  1.00  3.92           O  
ATOM      5  CB  ASN A   1       1.943   2.769  -1.703  1.00  3.92           C  
ATOM      6  CG  ASN A   1       3.215   2.986  -2.500  1.00  3.92           C  
ATOM      7  OD1 ASN A   1       4.309   2.599  -2.071  1.00  3.92           O  
ATOM      8  ND2 ASN A   1       3.086   3.598  -3.653  1.00  3.92           N  
ATOM      9 1H   ASN A   1       1.803   0.746  -3.006  1.00  3.92           H  
ATOM     10 2H   ASN A   1       2.532  -0.323  -1.976  1.00  3.92           H  
ATOM     11 3H   ASN A   1       0.877  -0.109  -1.916  1.00  3.92           H  
ATOM     12  HA  ASN A   1       2.751   1.227  -0.442  1.00  3.92           H  
ATOM     13 1HB  ASN A   1       1.086   2.907  -2.363  1.00  3.92           H  
ATOM     14 2HB  ASN A   1       1.882   3.527  -0.923  1.00  3.92           H  
ATOM     15 1HD2 ASN A   1       3.891   3.767  -4.223  1.00  3.92           H  
ATOM     16 2HD2 ASN A   1       2.183   3.894  -3.964  1.00  3.92           H  
ATOM     17  N   ALA A   2       0.602   0.064   0.446  1.00  3.02           N  
ATOM     18  CA  ALA A   2      -0.602  -0.385   1.124  1.00  3.02           C  
ATOM     19  C   ALA A   2      -1.708  -0.308   0.084  1.00  3.02           C  
ATOM     20  O   ALA A   2      -1.423  -0.557  -1.099  1.00  3.02           O  
ATOM     21  CB  ALA A   2      -0.905   0.462   2.358  1.00  3.02           C  
ATOM     22  H   ALA A   2       1.409  -0.544   0.470  1.00  3.02           H  
ATOM     23  HA  ALA A   2      -0.476  -1.425   1.424  1.00  3.02           H  
ATOM     24 1HB  ALA A   2      -1.808   0.100   2.841  1.00  3.02           H  
ATOM     25 2HB  ALA A   2      -0.075   0.384   3.060  1.00  3.02           H  
ATOM     26 3HB  ALA A   2      -1.041   1.505   2.080  1.00  3.02           H  
ATOM     27  N   GLN A   3      -2.911   0.096   0.487  1.00  2.20           N  
ATOM     28  CA  GLN A   3      -4.032   0.230  -0.434  1.00  2.20           C  
ATOM     29  C   GLN A   3      -4.971   1.355  -0.026  1.00  2.20           C  
ATOM     30  O   GLN A   3      -5.421   1.418   1.119  1.00  2.20           O  
ATOM     31  CB  GLN A   3      -4.811  -1.088  -0.542  1.00  2.20           C  
ATOM     32  CG  GLN A   3      -6.062  -1.029  -1.448  1.00  2.20           C  
ATOM     33  CD  GLN A   3      -5.751  -0.867  -2.945  1.00  2.20           C  
ATOM     34  OE1 GLN A   3      -5.013  -1.668  -3.538  1.00  2.20           O  
ATOM     35  NE2 GLN A   3      -6.326   0.174  -3.560  1.00  2.20           N  
ATOM     36  H   GLN A   3      -3.067   0.303   1.459  1.00  2.20           H  
ATOM     37  HA  GLN A   3      -3.635   0.475  -1.419  1.00  2.20           H  
ATOM     38 1HB  GLN A   3      -4.152  -1.866  -0.931  1.00  2.20           H  
ATOM     39 2HB  GLN A   3      -5.135  -1.399   0.450  1.00  2.20           H  
ATOM     40 1HG  GLN A   3      -6.619  -1.956  -1.325  1.00  2.20           H  
ATOM     41 2HG  GLN A   3      -6.686  -0.191  -1.139  1.00  2.20           H  
ATOM     42 1HE2 GLN A   3      -6.173   0.334  -4.536  1.00  2.20           H  
ATOM     43 2HE2 GLN A   3      -6.937   0.812  -3.029  1.00  2.20           H  
ATOM     44  N   VAL A   4      -5.274   2.234  -0.969  1.00  1.58           N  
ATOM     45  CA  VAL A   4      -6.223   3.313  -0.724  1.00  1.58           C  
ATOM     46  C   VAL A   4      -7.629   2.769  -0.949  1.00  1.58           C  
ATOM     47  O   VAL A   4      -7.879   2.070  -1.940  1.00  1.58           O  
ATOM     48  CB  VAL A   4      -5.950   4.513  -1.641  1.00  1.58           C  
ATOM     49  CG1 VAL A   4      -7.024   5.623  -1.399  1.00  1.58           C  
ATOM     50  CG2 VAL A   4      -4.539   5.000  -1.399  1.00  1.58           C  
ATOM     51  H   VAL A   4      -4.845   2.142  -1.880  1.00  1.58           H  
ATOM     52  HA  VAL A   4      -6.133   3.640   0.312  1.00  1.58           H  
ATOM     53  HB  VAL A   4      -6.024   4.203  -2.665  1.00  1.58           H  
ATOM     54 1HG1 VAL A   4      -6.834   6.469  -2.059  1.00  1.58           H  
ATOM     55 2HG1 VAL A   4      -8.017   5.227  -1.605  1.00  1.58           H  
ATOM     56 3HG1 VAL A   4      -6.981   5.955  -0.364  1.00  1.58           H  
ATOM     57 1HG2 VAL A   4      -4.325   5.843  -2.056  1.00  1.58           H  
ATOM     58 2HG2 VAL A   4      -4.428   5.299  -0.379  1.00  1.58           H  
ATOM     59 3HG2 VAL A   4      -3.837   4.191  -1.607  1.00  1.58           H  
ATOM     60  N   GLN A   5      -8.529   3.027  -0.003  1.00  1.15           N  
ATOM     61  CA  GLN A   5      -9.885   2.490  -0.090  1.00  1.15           C  
ATOM     62  C   GLN A   5     -10.955   3.505   0.252  1.00  1.15           C  
ATOM     63  O   GLN A   5     -10.879   4.194   1.270  1.00  1.15           O  
ATOM     64  CB  GLN A   5     -10.037   1.282   0.838  1.00  1.15           C  
ATOM     65  CG  GLN A   5     -11.442   0.642   0.854  1.00  1.15           C  
ATOM     66  CD  GLN A   5     -11.781  -0.112  -0.442  1.00  1.15           C  
ATOM     67  OE1 GLN A   5     -11.040  -1.025  -0.839  1.00  1.15           O  
ATOM     68  NE2 GLN A   5     -12.896   0.250  -1.090  1.00  1.15           N  
ATOM     69  H   GLN A   5      -8.251   3.602   0.793  1.00  1.15           H  
ATOM     70  HA  GLN A   5     -10.058   2.160  -1.113  1.00  1.15           H  
ATOM     71 1HB  GLN A   5      -9.319   0.513   0.546  1.00  1.15           H  
ATOM     72 2HB  GLN A   5      -9.797   1.581   1.859  1.00  1.15           H  
ATOM     73 1HG  GLN A   5     -11.484  -0.071   1.674  1.00  1.15           H  
ATOM     74 2HG  GLN A   5     -12.196   1.414   1.006  1.00  1.15           H  
ATOM     75 1HE2 GLN A   5     -13.161  -0.224  -1.934  1.00  1.15           H  
ATOM     76 2HE2 GLN A   5     -13.490   1.007  -0.728  1.00  1.15           H  
ATOM     77  N   LEU A   6     -11.949   3.612  -0.619  1.00  0.89           N  
ATOM     78  CA  LEU A   6     -13.067   4.508  -0.367  1.00  0.89           C  
ATOM     79  C   LEU A   6     -14.242   3.745   0.261  1.00  0.89           C  
ATOM     80  O   LEU A   6     -14.527   2.592  -0.095  1.00  0.89           O  
ATOM     81  CB  LEU A   6     -13.489   5.170  -1.678  1.00  0.89           C  
ATOM     82  CG  LEU A   6     -12.413   5.994  -2.364  1.00  0.89           C  
ATOM     83  CD1 LEU A   6     -12.933   6.483  -3.669  1.00  0.89           C  
ATOM     84  CD2 LEU A   6     -12.001   7.113  -1.465  1.00  0.89           C  
ATOM     85  H   LEU A   6     -11.940   3.044  -1.457  1.00  0.89           H  
ATOM     86  HA  LEU A   6     -12.754   5.281   0.328  1.00  0.89           H  
ATOM     87 1HB  LEU A   6     -13.774   4.410  -2.371  1.00  0.89           H  
ATOM     88 2HB  LEU A   6     -14.349   5.810  -1.490  1.00  0.89           H  
ATOM     89  HG  LEU A   6     -11.558   5.381  -2.561  1.00  0.89           H  
ATOM     90 1HD1 LEU A   6     -12.169   7.052  -4.160  1.00  0.89           H  
ATOM     91 2HD1 LEU A   6     -13.209   5.632  -4.288  1.00  0.89           H  
ATOM     92 3HD1 LEU A   6     -13.793   7.099  -3.511  1.00  0.89           H  
ATOM     93 1HD2 LEU A   6     -11.219   7.703  -1.943  1.00  0.89           H  
ATOM     94 2HD2 LEU A   6     -12.848   7.749  -1.243  1.00  0.89           H  
ATOM     95 3HD2 LEU A   6     -11.631   6.676  -0.551  1.00  0.89           H  
ATOM     96  N   VAL A   7     -14.903   4.391   1.218  1.00  0.74           N  
ATOM     97  CA  VAL A   7     -16.063   3.854   1.921  1.00  0.74           C  
ATOM     98  C   VAL A   7     -17.235   4.803   1.778  1.00  0.74           C  
ATOM     99  O   VAL A   7     -17.079   6.013   1.948  1.00  0.74           O  
ATOM    100  CB  VAL A   7     -15.735   3.648   3.404  1.00  0.74           C  
ATOM    101  CG1 VAL A   7     -16.968   3.122   4.150  1.00  0.74           C  
ATOM    102  CG2 VAL A   7     -14.558   2.674   3.518  1.00  0.74           C  
ATOM    103  H   VAL A   7     -14.564   5.308   1.497  1.00  0.74           H  
ATOM    104  HA  VAL A   7     -16.330   2.894   1.481  1.00  0.74           H  
ATOM    105  HB  VAL A   7     -15.457   4.607   3.850  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7     -16.724   2.985   5.202  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7     -17.787   3.834   4.064  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7     -17.264   2.171   3.720  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7     -14.308   2.528   4.566  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7     -14.833   1.719   3.071  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7     -13.688   3.080   2.998  1.00  0.74           H  
ATOM    112  N   GLU A   8     -18.408   4.273   1.453  1.00  0.67           N  
ATOM    113  CA  GLU A   8     -19.542   5.156   1.248  1.00  0.67           C  
ATOM    114  C   GLU A   8     -20.728   4.875   2.147  1.00  0.67           C  
ATOM    115  O   GLU A   8     -21.107   3.719   2.389  1.00  0.67           O  
ATOM    116  CB  GLU A   8     -19.981   5.049  -0.193  1.00  0.67           C  
ATOM    117  CG  GLU A   8     -18.917   5.425  -1.140  1.00  0.67           C  
ATOM    118  CD  GLU A   8     -19.355   5.290  -2.445  1.00  0.67           C  
ATOM    119  OE1 GLU A   8     -20.461   5.649  -2.715  1.00  0.67           O  
ATOM    120  OE2 GLU A   8     -18.610   4.773  -3.231  1.00  0.67           O  
ATOM    121  H   GLU A   8     -18.502   3.278   1.335  1.00  0.67           H  
ATOM    122  HA  GLU A   8     -19.223   6.176   1.436  1.00  0.67           H  
ATOM    123 1HB  GLU A   8     -20.296   4.025  -0.411  1.00  0.67           H  
ATOM    124 2HB  GLU A   8     -20.838   5.705  -0.364  1.00  0.67           H  
ATOM    125 1HG  GLU A   8     -18.624   6.463  -0.964  1.00  0.67           H  
ATOM    126 2HG  GLU A   8     -18.042   4.795  -0.992  1.00  0.67           H  
ATOM    127  N   THR A   9     -21.322   5.972   2.608  1.00  0.64           N  
ATOM    128  CA  THR A   9     -22.504   5.990   3.450  1.00  0.64           C  
ATOM    129  C   THR A   9     -23.549   6.967   2.894  1.00  0.64           C  
ATOM    130  O   THR A   9     -23.272   7.712   1.947  1.00  0.64           O  
ATOM    131  CB  THR A   9     -22.118   6.397   4.891  1.00  0.64           C  
ATOM    132  OG1 THR A   9     -21.639   7.746   4.887  1.00  0.64           O  
ATOM    133  CG2 THR A   9     -21.016   5.481   5.453  1.00  0.64           C  
ATOM    134  H   THR A   9     -20.890   6.868   2.373  1.00  0.64           H  
ATOM    135  HA  THR A   9     -22.942   4.992   3.464  1.00  0.64           H  
ATOM    136  HB  THR A   9     -22.995   6.332   5.530  1.00  0.64           H  
ATOM    137  HG1 THR A   9     -20.869   7.808   4.295  1.00  0.64           H  
ATOM    138 1HG2 THR A   9     -20.769   5.794   6.466  1.00  0.64           H  
ATOM    139 2HG2 THR A   9     -21.372   4.454   5.466  1.00  0.64           H  
ATOM    140 3HG2 THR A   9     -20.124   5.548   4.833  1.00  0.64           H  
ATOM    141  N   GLY A  10     -24.741   6.978   3.504  1.00  0.65           N  
ATOM    142  CA  GLY A  10     -25.789   7.940   3.136  1.00  0.65           C  
ATOM    143  C   GLY A  10     -26.883   7.447   2.179  1.00  0.65           C  
ATOM    144  O   GLY A  10     -27.698   8.238   1.727  1.00  0.65           O  
ATOM    145  H   GLY A  10     -24.915   6.330   4.258  1.00  0.65           H  
ATOM    146 1HA  GLY A  10     -26.267   8.290   4.051  1.00  0.65           H  
ATOM    147 2HA  GLY A  10     -25.319   8.821   2.701  1.00  0.65           H  
ATOM    148  N   GLY A  11     -26.948   6.160   1.877  1.00  0.67           N  
ATOM    149  CA  GLY A  11     -28.004   5.719   0.960  1.00  0.67           C  
ATOM    150  C   GLY A  11     -29.346   5.591   1.681  1.00  0.67           C  
ATOM    151  O   GLY A  11     -29.472   5.983   2.845  1.00  0.67           O  
ATOM    152  H   GLY A  11     -26.277   5.504   2.246  1.00  0.67           H  
ATOM    153 1HA  GLY A  11     -28.093   6.426   0.136  1.00  0.67           H  
ATOM    154 2HA  GLY A  11     -27.742   4.760   0.525  1.00  0.67           H  
ATOM    155  N   GLY A  12     -30.350   5.036   0.998  1.00  0.69           N  
ATOM    156  CA  GLY A  12     -31.685   4.909   1.593  1.00  0.69           C  
ATOM    157  C   GLY A  12     -32.823   5.413   0.699  1.00  0.69           C  
ATOM    158  O   GLY A  12     -32.593   5.921  -0.403  1.00  0.69           O  
ATOM    159  H   GLY A  12     -30.164   4.686   0.059  1.00  0.69           H  
ATOM    160 1HA  GLY A  12     -31.861   3.862   1.839  1.00  0.69           H  
ATOM    161 2HA  GLY A  12     -31.708   5.454   2.535  1.00  0.69           H  
ATOM    162  N   LEU A  13     -34.056   5.249   1.194  1.00  0.70           N  
ATOM    163  CA  LEU A  13     -35.278   5.639   0.480  1.00  0.70           C  
ATOM    164  C   LEU A  13     -35.768   7.039   0.826  1.00  0.70           C  
ATOM    165  O   LEU A  13     -36.028   7.353   1.991  1.00  0.70           O  
ATOM    166  CB  LEU A  13     -36.411   4.648   0.777  1.00  0.70           C  
ATOM    167  CG  LEU A  13     -37.806   5.016   0.181  1.00  0.70           C  
ATOM    168  CD1 LEU A  13     -37.765   5.012  -1.332  1.00  0.70           C  
ATOM    169  CD2 LEU A  13     -38.829   4.022   0.690  1.00  0.70           C  
ATOM    170  H   LEU A  13     -34.151   4.833   2.109  1.00  0.70           H  
ATOM    171  HA  LEU A  13     -35.068   5.612  -0.585  1.00  0.70           H  
ATOM    172 1HB  LEU A  13     -36.130   3.674   0.380  1.00  0.70           H  
ATOM    173 2HB  LEU A  13     -36.526   4.561   1.857  1.00  0.70           H  
ATOM    174  HG  LEU A  13     -38.085   6.022   0.500  1.00  0.70           H  
ATOM    175 1HD1 LEU A  13     -38.748   5.284  -1.711  1.00  0.70           H  
ATOM    176 2HD1 LEU A  13     -37.042   5.731  -1.678  1.00  0.70           H  
ATOM    177 3HD1 LEU A  13     -37.498   4.025  -1.678  1.00  0.70           H  
ATOM    178 1HD2 LEU A  13     -39.814   4.275   0.295  1.00  0.70           H  
ATOM    179 2HD2 LEU A  13     -38.561   3.017   0.372  1.00  0.70           H  
ATOM    180 3HD2 LEU A  13     -38.849   4.072   1.765  1.00  0.70           H  
ATOM    181  N   VAL A  14     -35.881   7.865  -0.207  1.00  0.70           N  
ATOM    182  CA  VAL A  14     -36.327   9.246  -0.097  1.00  0.70           C  
ATOM    183  C   VAL A  14     -37.514   9.527  -1.012  1.00  0.70           C  
ATOM    184  O   VAL A  14     -37.546   9.086  -2.160  1.00  0.70           O  
ATOM    185  CB  VAL A  14     -35.162  10.212  -0.379  1.00  0.70           C  
ATOM    186  CG1 VAL A  14     -35.633  11.652  -0.327  1.00  0.70           C  
ATOM    187  CG2 VAL A  14     -34.122  10.008   0.675  1.00  0.70           C  
ATOM    188  H   VAL A  14     -35.630   7.502  -1.128  1.00  0.70           H  
ATOM    189  HA  VAL A  14     -36.649   9.416   0.931  1.00  0.70           H  
ATOM    190  HB  VAL A  14     -34.743  10.025  -1.370  1.00  0.70           H  
ATOM    191 1HG1 VAL A  14     -34.794  12.310  -0.496  1.00  0.70           H  
ATOM    192 2HG1 VAL A  14     -36.376  11.824  -1.087  1.00  0.70           H  
ATOM    193 3HG1 VAL A  14     -36.054  11.864   0.652  1.00  0.70           H  
ATOM    194 1HG2 VAL A  14     -33.322  10.688   0.511  1.00  0.70           H  
ATOM    195 2HG2 VAL A  14     -34.556  10.203   1.655  1.00  0.70           H  
ATOM    196 3HG2 VAL A  14     -33.750   8.987   0.640  1.00  0.70           H  
ATOM    197  N   GLN A  15     -38.514  10.231  -0.501  1.00  0.69           N  
ATOM    198  CA  GLN A  15     -39.659  10.542  -1.342  1.00  0.69           C  
ATOM    199  C   GLN A  15     -39.278  11.487  -2.460  1.00  0.69           C  
ATOM    200  O   GLN A  15     -38.435  12.370  -2.276  1.00  0.69           O  
ATOM    201  CB  GLN A  15     -40.809  11.126  -0.530  1.00  0.69           C  
ATOM    202  CG  GLN A  15     -41.480  10.124   0.421  1.00  0.69           C  
ATOM    203  CD  GLN A  15     -42.682  10.723   1.150  1.00  0.69           C  
ATOM    204  OE1 GLN A  15     -42.536  11.699   1.897  1.00  0.69           O  
ATOM    205  NE2 GLN A  15     -43.875  10.156   0.933  1.00  0.69           N  
ATOM    206  H   GLN A  15     -38.473  10.557   0.453  1.00  0.69           H  
ATOM    207  HA  GLN A  15     -40.001   9.636  -1.793  1.00  0.69           H  
ATOM    208 1HB  GLN A  15     -40.447  11.965   0.059  1.00  0.69           H  
ATOM    209 2HB  GLN A  15     -41.570  11.511  -1.212  1.00  0.69           H  
ATOM    210 1HG  GLN A  15     -41.820   9.258  -0.150  1.00  0.69           H  
ATOM    211 2HG  GLN A  15     -40.752   9.806   1.166  1.00  0.69           H  
ATOM    212 1HE2 GLN A  15     -44.689  10.517   1.388  1.00  0.69           H  
ATOM    213 2HE2 GLN A  15     -43.971   9.350   0.303  1.00  0.69           H  
ATOM    214  N   ALA A  16     -39.906  11.308  -3.617  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -39.615  12.169  -4.745  1.00  0.67           C  
ATOM    216  C   ALA A  16     -39.888  13.605  -4.349  1.00  0.67           C  
ATOM    217  O   ALA A  16     -40.862  13.898  -3.651  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -40.432  11.755  -5.956  1.00  0.67           C  
ATOM    219  H   ALA A  16     -40.584  10.569  -3.709  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -38.557  12.088  -4.984  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -40.182  12.414  -6.789  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -40.196  10.724  -6.219  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -41.491  11.841  -5.729  1.00  0.67           H  
ATOM    224  N   GLY A  17     -39.008  14.490  -4.793  1.00  0.65           N  
ATOM    225  CA  GLY A  17     -39.058  15.910  -4.503  1.00  0.65           C  
ATOM    226  C   GLY A  17     -38.193  16.261  -3.290  1.00  0.65           C  
ATOM    227  O   GLY A  17     -37.918  17.439  -3.046  1.00  0.65           O  
ATOM    228  H   GLY A  17     -38.249  14.158  -5.375  1.00  0.65           H  
ATOM    229 1HA  GLY A  17     -38.711  16.465  -5.374  1.00  0.65           H  
ATOM    230 2HA  GLY A  17     -40.089  16.206  -4.318  1.00  0.65           H  
ATOM    231  N   GLY A  18     -37.737  15.242  -2.552  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -36.907  15.440  -1.370  1.00  0.62           C  
ATOM    233  C   GLY A  18     -35.417  15.465  -1.693  1.00  0.62           C  
ATOM    234  O   GLY A  18     -35.016  15.625  -2.853  1.00  0.62           O  
ATOM    235  H   GLY A  18     -38.009  14.283  -2.778  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -37.191  16.369  -0.877  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -37.108  14.634  -0.663  1.00  0.62           H  
ATOM    238  N   SER A  19     -34.589  15.304  -0.658  1.00  0.60           N  
ATOM    239  CA  SER A  19     -33.142  15.371  -0.842  1.00  0.60           C  
ATOM    240  C   SER A  19     -32.391  14.259  -0.117  1.00  0.60           C  
ATOM    241  O   SER A  19     -32.882  13.697   0.865  1.00  0.60           O  
ATOM    242  CB  SER A  19     -32.613  16.706  -0.354  1.00  0.60           C  
ATOM    243  OG  SER A  19     -33.197  17.774  -1.051  1.00  0.60           O  
ATOM    244  H   SER A  19     -34.968  15.155   0.267  1.00  0.60           H  
ATOM    245  HA  SER A  19     -32.930  15.277  -1.905  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -32.781  16.818   0.714  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -31.544  16.724  -0.521  1.00  0.60           H  
ATOM    248  HG  SER A  19     -32.479  18.430  -1.176  1.00  0.60           H  
ATOM    249  N   LEU A  20     -31.183  13.970  -0.603  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -30.295  12.990   0.027  1.00  0.59           C  
ATOM    251  C   LEU A  20     -28.827  13.368  -0.103  1.00  0.59           C  
ATOM    252  O   LEU A  20     -28.404  13.856  -1.150  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -30.537  11.599  -0.558  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -29.726  10.465   0.057  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -30.552   9.196   0.151  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -28.581  10.212  -0.811  1.00  0.59           C  
ATOM    257  H   LEU A  20     -30.886  14.470  -1.443  1.00  0.59           H  
ATOM    258  HA  LEU A  20     -30.536  12.952   1.089  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -31.568  11.365  -0.485  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -30.276  11.630  -1.611  1.00  0.59           H  
ATOM    261  HG  LEU A  20     -29.385  10.734   1.054  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20     -29.946   8.395   0.567  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -31.391   9.366   0.800  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -30.899   8.915  -0.804  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20     -28.022   9.419  -0.379  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -28.938   9.918  -1.781  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -27.964  11.099  -0.894  1.00  0.59           H  
ATOM    268  N   ARG A  21     -28.054  13.163   0.967  1.00  0.59           N  
ATOM    269  CA  ARG A  21     -26.624  13.447   0.911  1.00  0.59           C  
ATOM    270  C   ARG A  21     -25.787  12.185   1.056  1.00  0.59           C  
ATOM    271  O   ARG A  21     -25.955  11.426   2.012  1.00  0.59           O  
ATOM    272  CB  ARG A  21     -26.196  14.410   2.011  1.00  0.59           C  
ATOM    273  CG  ARG A  21     -24.706  14.780   1.965  1.00  0.59           C  
ATOM    274  CD  ARG A  21     -24.318  15.798   2.988  1.00  0.59           C  
ATOM    275  NE  ARG A  21     -24.937  17.086   2.746  1.00  0.59           N  
ATOM    276  CZ  ARG A  21     -24.632  18.229   3.374  1.00  0.59           C  
ATOM    277  NH1 ARG A  21     -23.676  18.284   4.278  1.00  0.59           N  
ATOM    278  NH2 ARG A  21     -25.325  19.293   3.053  1.00  0.59           N  
ATOM    279  H   ARG A  21     -28.454  12.778   1.812  1.00  0.59           H  
ATOM    280  HA  ARG A  21     -26.400  13.897  -0.049  1.00  0.59           H  
ATOM    281 1HB  ARG A  21     -26.768  15.326   1.937  1.00  0.59           H  
ATOM    282 2HB  ARG A  21     -26.400  13.971   2.984  1.00  0.59           H  
ATOM    283 1HG  ARG A  21     -24.103  13.887   2.134  1.00  0.59           H  
ATOM    284 2HG  ARG A  21     -24.473  15.184   0.976  1.00  0.59           H  
ATOM    285 1HD  ARG A  21     -24.621  15.454   3.974  1.00  0.59           H  
ATOM    286 2HD  ARG A  21     -23.245  15.938   2.969  1.00  0.59           H  
ATOM    287  HE  ARG A  21     -25.707  17.143   2.074  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21     -23.155  17.452   4.511  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21     -23.467  19.158   4.737  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21     -26.069  19.174   2.356  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21     -25.144  20.182   3.493  1.00  0.59           H  
ATOM    292  N   LEU A  22     -24.871  11.985   0.118  1.00  0.60           N  
ATOM    293  CA  LEU A  22     -23.958  10.850   0.148  1.00  0.60           C  
ATOM    294  C   LEU A  22     -22.619  11.297   0.696  1.00  0.60           C  
ATOM    295  O   LEU A  22     -22.208  12.437   0.464  1.00  0.60           O  
ATOM    296  CB  LEU A  22     -23.789  10.254  -1.244  1.00  0.60           C  
ATOM    297  CG  LEU A  22     -25.038   9.745  -1.858  1.00  0.60           C  
ATOM    298  CD1 LEU A  22     -24.779   9.274  -3.255  1.00  0.60           C  
ATOM    299  CD2 LEU A  22     -25.501   8.639  -1.015  1.00  0.60           C  
ATOM    300  H   LEU A  22     -24.809  12.654  -0.646  1.00  0.60           H  
ATOM    301  HA  LEU A  22     -24.363  10.084   0.808  1.00  0.60           H  
ATOM    302 1HB  LEU A  22     -23.351  10.991  -1.899  1.00  0.60           H  
ATOM    303 2HB  LEU A  22     -23.114   9.412  -1.161  1.00  0.60           H  
ATOM    304  HG  LEU A  22     -25.780  10.526  -1.894  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22     -25.703   8.893  -3.682  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22     -24.418  10.096  -3.853  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22     -24.035   8.487  -3.231  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22     -26.403   8.205  -1.414  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22     -24.728   7.913  -0.994  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22     -25.681   9.003  -0.003  1.00  0.60           H  
ATOM    311  N   SER A  23     -21.921  10.394   1.381  1.00  0.63           N  
ATOM    312  CA  SER A  23     -20.608  10.713   1.945  1.00  0.63           C  
ATOM    313  C   SER A  23     -19.560   9.621   1.739  1.00  0.63           C  
ATOM    314  O   SER A  23     -19.737   8.468   2.145  1.00  0.63           O  
ATOM    315  CB  SER A  23     -20.757  10.998   3.418  1.00  0.63           C  
ATOM    316  OG  SER A  23     -19.523  11.211   4.016  1.00  0.63           O  
ATOM    317  H   SER A  23     -22.328   9.470   1.537  1.00  0.63           H  
ATOM    318  HA  SER A  23     -20.240  11.617   1.459  1.00  0.63           H  
ATOM    319 1HB  SER A  23     -21.382  11.877   3.547  1.00  0.63           H  
ATOM    320 2HB  SER A  23     -21.264  10.168   3.903  1.00  0.63           H  
ATOM    321  HG  SER A  23     -19.040  11.796   3.423  1.00  0.63           H  
ATOM    322  N   CYS A  24     -18.492  10.021   1.052  1.00  0.70           N  
ATOM    323  CA  CYS A  24     -17.355   9.189   0.660  1.00  0.70           C  
ATOM    324  C   CYS A  24     -16.118   9.475   1.492  1.00  0.70           C  
ATOM    325  O   CYS A  24     -15.580  10.583   1.461  1.00  0.70           O  
ATOM    326  CB  CYS A  24     -17.049   9.443  -0.801  1.00  0.70           C  
ATOM    327  SG  CYS A  24     -15.670   8.553  -1.459  1.00  0.70           S  
ATOM    328  H   CYS A  24     -18.467  10.992   0.776  1.00  0.70           H  
ATOM    329  HA  CYS A  24     -17.635   8.146   0.786  1.00  0.70           H  
ATOM    330 1HB  CYS A  24     -17.917   9.174  -1.380  1.00  0.70           H  
ATOM    331 2HB  CYS A  24     -16.871  10.506  -0.956  1.00  0.70           H  
ATOM    332  N   VAL A  25     -15.652   8.470   2.221  1.00  0.79           N  
ATOM    333  CA  VAL A  25     -14.527   8.631   3.134  1.00  0.79           C  
ATOM    334  C   VAL A  25     -13.371   7.723   2.744  1.00  0.79           C  
ATOM    335  O   VAL A  25     -13.589   6.569   2.379  1.00  0.79           O  
ATOM    336  CB  VAL A  25     -14.972   8.301   4.566  1.00  0.79           C  
ATOM    337  CG1 VAL A  25     -13.799   8.467   5.525  1.00  0.79           C  
ATOM    338  CG2 VAL A  25     -16.140   9.190   4.947  1.00  0.79           C  
ATOM    339  H   VAL A  25     -16.129   7.570   2.168  1.00  0.79           H  
ATOM    340  HA  VAL A  25     -14.189   9.665   3.099  1.00  0.79           H  
ATOM    341  HB  VAL A  25     -15.286   7.259   4.612  1.00  0.79           H  
ATOM    342 1HG1 VAL A  25     -14.120   8.223   6.534  1.00  0.79           H  
ATOM    343 2HG1 VAL A  25     -12.982   7.807   5.245  1.00  0.79           H  
ATOM    344 3HG1 VAL A  25     -13.454   9.509   5.493  1.00  0.79           H  
ATOM    345 1HG2 VAL A  25     -16.466   8.952   5.955  1.00  0.79           H  
ATOM    346 2HG2 VAL A  25     -15.824  10.215   4.905  1.00  0.79           H  
ATOM    347 3HG2 VAL A  25     -16.970   9.035   4.257  1.00  0.79           H  
ATOM    348  N   ALA A  26     -12.144   8.239   2.747  1.00  0.92           N  
ATOM    349  CA  ALA A  26     -11.027   7.349   2.378  1.00  0.92           C  
ATOM    350  C   ALA A  26     -10.231   6.874   3.565  1.00  0.92           C  
ATOM    351  O   ALA A  26     -10.035   7.597   4.545  1.00  0.92           O  
ATOM    352  CB  ALA A  26     -10.009   7.975   1.428  1.00  0.92           C  
ATOM    353  H   ALA A  26     -12.019   9.213   3.043  1.00  0.92           H  
ATOM    354  HA  ALA A  26     -11.458   6.486   1.885  1.00  0.92           H  
ATOM    355 1HB  ALA A  26      -9.258   7.219   1.181  1.00  0.92           H  
ATOM    356 2HB  ALA A  26     -10.481   8.312   0.524  1.00  0.92           H  
ATOM    357 3HB  ALA A  26      -9.503   8.798   1.908  1.00  0.92           H  
ATOM    358  N   SER A  27      -9.683   5.685   3.402  1.00  1.07           N  
ATOM    359  CA  SER A  27      -8.707   5.141   4.315  1.00  1.07           C  
ATOM    360  C   SER A  27      -7.418   4.917   3.531  1.00  1.07           C  
ATOM    361  O   SER A  27      -7.426   4.728   2.309  1.00  1.07           O  
ATOM    362  CB  SER A  27      -9.213   3.859   4.932  1.00  1.07           C  
ATOM    363  OG  SER A  27     -10.351   4.095   5.716  1.00  1.07           O  
ATOM    364  H   SER A  27      -9.965   5.134   2.594  1.00  1.07           H  
ATOM    365  HA  SER A  27      -8.512   5.864   5.106  1.00  1.07           H  
ATOM    366 1HB  SER A  27      -9.454   3.146   4.140  1.00  1.07           H  
ATOM    367 2HB  SER A  27      -8.430   3.418   5.544  1.00  1.07           H  
ATOM    368  HG  SER A  27     -10.105   4.789   6.334  1.00  1.07           H  
ATOM    369  N   GLY A  28      -6.281   4.952   4.216  1.00  1.22           N  
ATOM    370  CA  GLY A  28      -5.001   4.672   3.556  1.00  1.22           C  
ATOM    371  C   GLY A  28      -4.414   5.902   2.856  1.00  1.22           C  
ATOM    372  O   GLY A  28      -3.304   6.333   3.168  1.00  1.22           O  
ATOM    373  H   GLY A  28      -6.299   5.151   5.206  1.00  1.22           H  
ATOM    374 1HA  GLY A  28      -4.290   4.306   4.298  1.00  1.22           H  
ATOM    375 2HA  GLY A  28      -5.136   3.870   2.829  1.00  1.22           H  
ATOM    376  N   GLY A  29      -5.162   6.450   1.904  1.00  1.34           N  
ATOM    377  CA  GLY A  29      -4.738   7.634   1.157  1.00  1.34           C  
ATOM    378  C   GLY A  29      -5.217   8.926   1.799  1.00  1.34           C  
ATOM    379  O   GLY A  29      -5.792   8.913   2.887  1.00  1.34           O  
ATOM    380  H   GLY A  29      -6.057   6.003   1.717  1.00  1.34           H  
ATOM    381 1HA  GLY A  29      -3.651   7.644   1.083  1.00  1.34           H  
ATOM    382 2HA  GLY A  29      -5.123   7.579   0.141  1.00  1.34           H  
ATOM    383  N   THR A  30      -4.976  10.041   1.109  1.00  1.42           N  
ATOM    384  CA  THR A  30      -5.376  11.363   1.587  1.00  1.42           C  
ATOM    385  C   THR A  30      -6.098  12.137   0.484  1.00  1.42           C  
ATOM    386  O   THR A  30      -5.579  12.276  -0.628  1.00  1.42           O  
ATOM    387  CB  THR A  30      -4.147  12.159   2.072  1.00  1.42           C  
ATOM    388  OG1 THR A  30      -3.491  11.434   3.118  1.00  1.42           O  
ATOM    389  CG2 THR A  30      -4.569  13.515   2.602  1.00  1.42           C  
ATOM    390  H   THR A  30      -4.495   9.970   0.224  1.00  1.42           H  
ATOM    391  HA  THR A  30      -6.068  11.242   2.423  1.00  1.42           H  
ATOM    392  HB  THR A  30      -3.452  12.299   1.244  1.00  1.42           H  
ATOM    393  HG1 THR A  30      -4.142  11.156   3.775  1.00  1.42           H  
ATOM    394 1HG2 THR A  30      -3.692  14.064   2.941  1.00  1.42           H  
ATOM    395 2HG2 THR A  30      -5.049  14.071   1.823  1.00  1.42           H  
ATOM    396 3HG2 THR A  30      -5.261  13.384   3.435  1.00  1.42           H  
ATOM    397  N   PHE A  31      -7.248  12.724   0.798  1.00  1.42           N  
ATOM    398  CA  PHE A  31      -8.021  13.437  -0.227  1.00  1.42           C  
ATOM    399  C   PHE A  31      -7.295  14.596  -0.865  1.00  1.42           C  
ATOM    400  O   PHE A  31      -7.384  14.801  -2.077  1.00  1.42           O  
ATOM    401  CB  PHE A  31      -9.315  13.935   0.353  1.00  1.42           C  
ATOM    402  CG  PHE A  31     -10.332  12.939   0.390  1.00  1.42           C  
ATOM    403  CD1 PHE A  31     -10.181  11.904   1.153  1.00  1.42           C  
ATOM    404  CD2 PHE A  31     -11.492  13.059  -0.305  1.00  1.42           C  
ATOM    405  CE1 PHE A  31     -11.132  10.995   1.234  1.00  1.42           C  
ATOM    406  CE2 PHE A  31     -12.480  12.076  -0.193  1.00  1.42           C  
ATOM    407  CZ  PHE A  31     -12.281  11.058   0.570  1.00  1.42           C  
ATOM    408  H   PHE A  31      -7.611  12.649   1.755  1.00  1.42           H  
ATOM    409  HA  PHE A  31      -8.260  12.722  -1.018  1.00  1.42           H  
ATOM    410 1HB  PHE A  31      -9.147  14.292   1.371  1.00  1.42           H  
ATOM    411 2HB  PHE A  31      -9.676  14.759  -0.216  1.00  1.42           H  
ATOM    412  HD1 PHE A  31      -9.271  11.795   1.737  1.00  1.42           H  
ATOM    413  HD2 PHE A  31     -11.634  13.926  -0.940  1.00  1.42           H  
ATOM    414  HE1 PHE A  31     -10.981  10.230   1.874  1.00  1.42           H  
ATOM    415  HE2 PHE A  31     -13.413  12.131  -0.726  1.00  1.42           H  
ATOM    416  HZ  PHE A  31     -13.043  10.285   0.679  1.00  1.42           H  
ATOM    417  N   SER A  32      -6.518  15.325  -0.083  1.00  1.37           N  
ATOM    418  CA  SER A  32      -5.808  16.477  -0.611  1.00  1.37           C  
ATOM    419  C   SER A  32      -4.826  16.116  -1.733  1.00  1.37           C  
ATOM    420  O   SER A  32      -4.344  17.011  -2.419  1.00  1.37           O  
ATOM    421  CB  SER A  32      -5.054  17.191   0.494  1.00  1.37           C  
ATOM    422  OG  SER A  32      -4.005  16.407   0.988  1.00  1.37           O  
ATOM    423  H   SER A  32      -6.455  15.101   0.898  1.00  1.37           H  
ATOM    424  HA  SER A  32      -6.547  17.166  -1.026  1.00  1.37           H  
ATOM    425 1HB  SER A  32      -4.658  18.129   0.106  1.00  1.37           H  
ATOM    426 2HB  SER A  32      -5.739  17.436   1.301  1.00  1.37           H  
ATOM    427  HG  SER A  32      -3.504  16.126   0.216  1.00  1.37           H  
ATOM    428  N   SER A  33      -4.468  14.830  -1.888  1.00  1.26           N  
ATOM    429  CA  SER A  33      -3.548  14.425  -2.942  1.00  1.26           C  
ATOM    430  C   SER A  33      -4.213  14.042  -4.285  1.00  1.26           C  
ATOM    431  O   SER A  33      -3.498  13.745  -5.244  1.00  1.26           O  
ATOM    432  CB  SER A  33      -2.664  13.293  -2.455  1.00  1.26           C  
ATOM    433  OG  SER A  33      -3.392  12.125  -2.215  1.00  1.26           O  
ATOM    434  H   SER A  33      -4.884  14.100  -1.309  1.00  1.26           H  
ATOM    435  HA  SER A  33      -2.894  15.273  -3.144  1.00  1.26           H  
ATOM    436 1HB  SER A  33      -1.887  13.094  -3.190  1.00  1.26           H  
ATOM    437 2HB  SER A  33      -2.171  13.604  -1.535  1.00  1.26           H  
ATOM    438  HG  SER A  33      -4.207  12.400  -1.736  1.00  1.26           H  
ATOM    439  N   TYR A  34      -5.555  14.036  -4.375  1.00  1.13           N  
ATOM    440  CA  TYR A  34      -6.203  13.657  -5.651  1.00  1.13           C  
ATOM    441  C   TYR A  34      -7.625  14.179  -5.891  1.00  1.13           C  
ATOM    442  O   TYR A  34      -8.404  14.398  -4.955  1.00  1.13           O  
ATOM    443  CB  TYR A  34      -6.241  12.124  -5.800  1.00  1.13           C  
ATOM    444  CG  TYR A  34      -6.865  11.353  -4.611  1.00  1.13           C  
ATOM    445  CD1 TYR A  34      -8.221  11.123  -4.525  1.00  1.13           C  
ATOM    446  CD2 TYR A  34      -6.032  10.833  -3.629  1.00  1.13           C  
ATOM    447  CE1 TYR A  34      -8.735  10.397  -3.441  1.00  1.13           C  
ATOM    448  CE2 TYR A  34      -6.552  10.111  -2.561  1.00  1.13           C  
ATOM    449  CZ  TYR A  34      -7.899   9.902  -2.469  1.00  1.13           C  
ATOM    450  OH  TYR A  34      -8.424   9.192  -1.416  1.00  1.13           O  
ATOM    451  H   TYR A  34      -6.123  14.293  -3.567  1.00  1.13           H  
ATOM    452  HA  TYR A  34      -5.587  14.052  -6.460  1.00  1.13           H  
ATOM    453 1HB  TYR A  34      -6.809  11.873  -6.702  1.00  1.13           H  
ATOM    454 2HB  TYR A  34      -5.226  11.753  -5.952  1.00  1.13           H  
ATOM    455  HD1 TYR A  34      -8.882  11.507  -5.297  1.00  1.13           H  
ATOM    456  HD2 TYR A  34      -4.962  10.993  -3.701  1.00  1.13           H  
ATOM    457  HE1 TYR A  34      -9.787  10.213  -3.362  1.00  1.13           H  
ATOM    458  HE2 TYR A  34      -5.886   9.713  -1.797  1.00  1.13           H  
ATOM    459  HH  TYR A  34      -9.376   9.131  -1.524  1.00  1.13           H  
ATOM    460  N   ALA A  35      -7.972  14.322  -7.183  1.00  1.00           N  
ATOM    461  CA  ALA A  35      -9.325  14.678  -7.617  1.00  1.00           C  
ATOM    462  C   ALA A  35     -10.245  13.464  -7.525  1.00  1.00           C  
ATOM    463  O   ALA A  35      -9.786  12.306  -7.602  1.00  1.00           O  
ATOM    464  CB  ALA A  35      -9.317  15.231  -9.030  1.00  1.00           C  
ATOM    465  H   ALA A  35      -7.265  14.173  -7.910  1.00  1.00           H  
ATOM    466  HA  ALA A  35      -9.710  15.447  -6.948  1.00  1.00           H  
ATOM    467 1HB  ALA A  35     -10.333  15.508  -9.316  1.00  1.00           H  
ATOM    468 2HB  ALA A  35      -8.673  16.115  -9.073  1.00  1.00           H  
ATOM    469 3HB  ALA A  35      -8.936  14.480  -9.719  1.00  1.00           H  
ATOM    470  N   MET A  36     -11.534  13.742  -7.322  1.00  0.89           N  
ATOM    471  CA  MET A  36     -12.545  12.700  -7.153  1.00  0.89           C  
ATOM    472  C   MET A  36     -13.854  12.963  -7.855  1.00  0.89           C  
ATOM    473  O   MET A  36     -14.116  14.069  -8.327  1.00  0.89           O  
ATOM    474  CB  MET A  36     -12.851  12.480  -5.685  1.00  0.89           C  
ATOM    475  CG  MET A  36     -11.695  12.065  -4.906  1.00  0.89           C  
ATOM    476  SD  MET A  36     -12.139  11.673  -3.357  1.00  0.89           S  
ATOM    477  CE  MET A  36     -12.779  10.082  -3.678  1.00  0.89           C  
ATOM    478  H   MET A  36     -11.818  14.724  -7.301  1.00  0.89           H  
ATOM    479  HA  MET A  36     -12.145  11.772  -7.562  1.00  0.89           H  
ATOM    480 1HB  MET A  36     -13.254  13.391  -5.253  1.00  0.89           H  
ATOM    481 2HB  MET A  36     -13.613  11.701  -5.580  1.00  0.89           H  
ATOM    482 1HG  MET A  36     -11.265  11.199  -5.358  1.00  0.89           H  
ATOM    483 2HG  MET A  36     -10.938  12.825  -4.862  1.00  0.89           H  
ATOM    484 1HE  MET A  36     -13.135   9.652  -2.751  1.00  0.89           H  
ATOM    485 2HE  MET A  36     -13.591  10.159  -4.395  1.00  0.89           H  
ATOM    486 3HE  MET A  36     -12.002   9.457  -4.091  1.00  0.89           H  
ATOM    487  N   GLY A  37     -14.707  11.947  -7.879  1.00  0.79           N  
ATOM    488  CA  GLY A  37     -16.048  12.159  -8.391  1.00  0.79           C  
ATOM    489  C   GLY A  37     -17.002  11.012  -8.136  1.00  0.79           C  
ATOM    490  O   GLY A  37     -16.643   9.978  -7.567  1.00  0.79           O  
ATOM    491  H   GLY A  37     -14.407  11.030  -7.541  1.00  0.79           H  
ATOM    492 1HA  GLY A  37     -16.460  13.054  -7.928  1.00  0.79           H  
ATOM    493 2HA  GLY A  37     -16.000  12.351  -9.463  1.00  0.79           H  
ATOM    494  N   TRP A  38     -18.239  11.220  -8.550  1.00  0.72           N  
ATOM    495  CA  TRP A  38     -19.291  10.253  -8.363  1.00  0.72           C  
ATOM    496  C   TRP A  38     -19.848   9.790  -9.678  1.00  0.72           C  
ATOM    497  O   TRP A  38     -20.024  10.580 -10.621  1.00  0.72           O  
ATOM    498  CB  TRP A  38     -20.424  10.842  -7.539  1.00  0.72           C  
ATOM    499  CG  TRP A  38     -20.069  11.139  -6.142  1.00  0.72           C  
ATOM    500  CD1 TRP A  38     -19.435  12.238  -5.737  1.00  0.72           C  
ATOM    501  CD2 TRP A  38     -20.349  10.373  -4.950  1.00  0.72           C  
ATOM    502  NE1 TRP A  38     -19.279  12.233  -4.392  1.00  0.72           N  
ATOM    503  CE2 TRP A  38     -19.837  11.103  -3.882  1.00  0.72           C  
ATOM    504  CE3 TRP A  38     -20.985   9.154  -4.708  1.00  0.72           C  
ATOM    505  CZ2 TRP A  38     -19.934  10.670  -2.577  1.00  0.72           C  
ATOM    506  CZ3 TRP A  38     -21.081   8.708  -3.399  1.00  0.72           C  
ATOM    507  CH2 TRP A  38     -20.568   9.447  -2.358  1.00  0.72           C  
ATOM    508  H   TRP A  38     -18.441  12.093  -9.013  1.00  0.72           H  
ATOM    509  HA  TRP A  38     -18.878   9.403  -7.837  1.00  0.72           H  
ATOM    510 1HB  TRP A  38     -20.765  11.768  -8.008  1.00  0.72           H  
ATOM    511 2HB  TRP A  38     -21.267  10.147  -7.541  1.00  0.72           H  
ATOM    512  HD1 TRP A  38     -19.100  12.999  -6.398  1.00  0.72           H  
ATOM    513  HE1 TRP A  38     -18.826  12.957  -3.868  1.00  0.72           H  
ATOM    514  HE3 TRP A  38     -21.390   8.565  -5.532  1.00  0.72           H  
ATOM    515  HZ2 TRP A  38     -19.531  11.248  -1.740  1.00  0.72           H  
ATOM    516  HZ3 TRP A  38     -21.573   7.750  -3.214  1.00  0.72           H  
ATOM    517  HH2 TRP A  38     -20.658   9.063  -1.338  1.00  0.72           H  
ATOM    518  N   PHE A  39     -20.175   8.510  -9.679  1.00  0.68           N  
ATOM    519  CA  PHE A  39     -20.754   7.783 -10.784  1.00  0.68           C  
ATOM    520  C   PHE A  39     -22.049   7.117 -10.335  1.00  0.68           C  
ATOM    521  O   PHE A  39     -22.250   6.851  -9.148  1.00  0.68           O  
ATOM    522  CB  PHE A  39     -19.724   6.782 -11.291  1.00  0.68           C  
ATOM    523  CG  PHE A  39     -18.489   7.481 -11.846  1.00  0.68           C  
ATOM    524  CD1 PHE A  39     -17.461   7.915 -11.001  1.00  0.68           C  
ATOM    525  CD2 PHE A  39     -18.343   7.681 -13.208  1.00  0.68           C  
ATOM    526  CE1 PHE A  39     -16.342   8.546 -11.515  1.00  0.68           C  
ATOM    527  CE2 PHE A  39     -17.220   8.302 -13.718  1.00  0.68           C  
ATOM    528  CZ  PHE A  39     -16.222   8.737 -12.869  1.00  0.68           C  
ATOM    529  H   PHE A  39     -19.963   7.986  -8.832  1.00  0.68           H  
ATOM    530  HA  PHE A  39     -20.981   8.490 -11.575  1.00  0.68           H  
ATOM    531 1HB  PHE A  39     -19.427   6.131 -10.478  1.00  0.68           H  
ATOM    532 2HB  PHE A  39     -20.165   6.171 -12.079  1.00  0.68           H  
ATOM    533  HD1 PHE A  39     -17.552   7.762  -9.919  1.00  0.68           H  
ATOM    534  HD2 PHE A  39     -19.133   7.340 -13.881  1.00  0.68           H  
ATOM    535  HE1 PHE A  39     -15.554   8.890 -10.847  1.00  0.68           H  
ATOM    536  HE2 PHE A  39     -17.122   8.454 -14.793  1.00  0.68           H  
ATOM    537  HZ  PHE A  39     -15.338   9.231 -13.276  1.00  0.68           H  
ATOM    538  N   ARG A  40     -22.937   6.855 -11.275  1.00  0.67           N  
ATOM    539  CA  ARG A  40     -24.235   6.283 -10.953  1.00  0.67           C  
ATOM    540  C   ARG A  40     -24.708   5.175 -11.878  1.00  0.67           C  
ATOM    541  O   ARG A  40     -24.565   5.260 -13.098  1.00  0.67           O  
ATOM    542  CB  ARG A  40     -25.232   7.403 -10.980  1.00  0.67           C  
ATOM    543  CG  ARG A  40     -26.561   7.065 -10.692  1.00  0.67           C  
ATOM    544  CD  ARG A  40     -27.421   8.253 -10.653  1.00  0.67           C  
ATOM    545  NE  ARG A  40     -27.633   8.888 -11.910  1.00  0.67           N  
ATOM    546  CZ  ARG A  40     -28.464   9.934 -12.031  1.00  0.67           C  
ATOM    547  NH1 ARG A  40     -29.088  10.367 -10.951  1.00  0.67           N  
ATOM    548  NH2 ARG A  40     -28.663  10.508 -13.204  1.00  0.67           N  
ATOM    549  H   ARG A  40     -22.716   7.107 -12.231  1.00  0.67           H  
ATOM    550  HA  ARG A  40     -24.186   5.880  -9.944  1.00  0.67           H  
ATOM    551 1HB  ARG A  40     -24.951   8.102 -10.215  1.00  0.67           H  
ATOM    552 2HB  ARG A  40     -25.198   7.913 -11.944  1.00  0.67           H  
ATOM    553 1HG  ARG A  40     -26.952   6.367 -11.430  1.00  0.67           H  
ATOM    554 2HG  ARG A  40     -26.549   6.613  -9.706  1.00  0.67           H  
ATOM    555 1HD  ARG A  40     -28.396   7.998 -10.235  1.00  0.67           H  
ATOM    556 2HD  ARG A  40     -26.944   8.981 -10.044  1.00  0.67           H  
ATOM    557  HE  ARG A  40     -27.149   8.542 -12.731  1.00  0.67           H  
ATOM    558 1HH1 ARG A  40     -28.933   9.924 -10.041  1.00  0.67           H  
ATOM    559 2HH1 ARG A  40     -29.774  11.131 -10.994  1.00  0.67           H  
ATOM    560 1HH2 ARG A  40     -28.183  10.163 -14.025  1.00  0.67           H  
ATOM    561 2HH2 ARG A  40     -29.299  11.290 -13.278  1.00  0.67           H  
ATOM    562  N   GLN A  41     -25.281   4.121 -11.297  1.00  0.67           N  
ATOM    563  CA  GLN A  41     -25.779   3.027 -12.114  1.00  0.67           C  
ATOM    564  C   GLN A  41     -27.185   2.580 -11.752  1.00  0.67           C  
ATOM    565  O   GLN A  41     -27.396   1.920 -10.727  1.00  0.67           O  
ATOM    566  CB  GLN A  41     -24.839   1.850 -11.960  1.00  0.67           C  
ATOM    567  CG  GLN A  41     -25.133   0.695 -12.846  1.00  0.67           C  
ATOM    568  CD  GLN A  41     -24.098  -0.404 -12.733  1.00  0.67           C  
ATOM    569  OE1 GLN A  41     -23.427  -0.573 -11.704  1.00  0.67           O  
ATOM    570  NE2 GLN A  41     -23.957  -1.158 -13.813  1.00  0.67           N  
ATOM    571  H   GLN A  41     -25.339   4.070 -10.279  1.00  0.67           H  
ATOM    572  HA  GLN A  41     -25.790   3.343 -13.159  1.00  0.67           H  
ATOM    573 1HB  GLN A  41     -23.859   2.187 -12.139  1.00  0.67           H  
ATOM    574 2HB  GLN A  41     -24.878   1.495 -10.930  1.00  0.67           H  
ATOM    575 1HG  GLN A  41     -26.113   0.285 -12.600  1.00  0.67           H  
ATOM    576 2HG  GLN A  41     -25.137   1.054 -13.874  1.00  0.67           H  
ATOM    577 1HE2 GLN A  41     -23.308  -1.915 -13.833  1.00  0.67           H  
ATOM    578 2HE2 GLN A  41     -24.548  -0.957 -14.629  1.00  0.67           H  
ATOM    579  N   ALA A  42     -28.148   2.926 -12.598  1.00  0.69           N  
ATOM    580  CA  ALA A  42     -29.522   2.513 -12.376  1.00  0.69           C  
ATOM    581  C   ALA A  42     -29.560   1.020 -12.667  1.00  0.69           C  
ATOM    582  O   ALA A  42     -28.738   0.564 -13.463  1.00  0.69           O  
ATOM    583  CB  ALA A  42     -30.487   3.282 -13.260  1.00  0.69           C  
ATOM    584  H   ALA A  42     -27.914   3.477 -13.415  1.00  0.69           H  
ATOM    585  HA  ALA A  42     -29.775   2.700 -11.345  1.00  0.69           H  
ATOM    586 1HB  ALA A  42     -31.505   2.945 -13.078  1.00  0.69           H  
ATOM    587 2HB  ALA A  42     -30.415   4.347 -13.030  1.00  0.69           H  
ATOM    588 3HB  ALA A  42     -30.238   3.117 -14.290  1.00  0.69           H  
ATOM    589  N   PRO A  43     -30.439   0.223 -12.058  1.00  0.72           N  
ATOM    590  CA  PRO A  43     -30.557  -1.183 -12.366  1.00  0.72           C  
ATOM    591  C   PRO A  43     -30.749  -1.374 -13.864  1.00  0.72           C  
ATOM    592  O   PRO A  43     -31.567  -0.698 -14.487  1.00  0.72           O  
ATOM    593  CB  PRO A  43     -31.813  -1.574 -11.580  1.00  0.72           C  
ATOM    594  CG  PRO A  43     -31.831  -0.607 -10.402  1.00  0.72           C  
ATOM    595  CD  PRO A  43     -31.328   0.705 -10.975  1.00  0.72           C  
ATOM    596  HA  PRO A  43     -29.665  -1.716 -12.006  1.00  0.72           H  
ATOM    597 1HB  PRO A  43     -32.701  -1.484 -12.223  1.00  0.72           H  
ATOM    598 2HB  PRO A  43     -31.747  -2.626 -11.269  1.00  0.72           H  
ATOM    599 1HG  PRO A  43     -32.850  -0.527  -9.989  1.00  0.72           H  
ATOM    600 2HG  PRO A  43     -31.190  -0.988  -9.593  1.00  0.72           H  
ATOM    601 1HD  PRO A  43     -32.148   1.319 -11.372  1.00  0.72           H  
ATOM    602 2HD  PRO A  43     -30.767   1.213 -10.185  1.00  0.72           H  
ATOM    603  N   GLY A  44     -29.999  -2.313 -14.434  1.00  0.75           N  
ATOM    604  CA  GLY A  44     -30.073  -2.629 -15.862  1.00  0.75           C  
ATOM    605  C   GLY A  44     -29.262  -1.686 -16.766  1.00  0.75           C  
ATOM    606  O   GLY A  44     -29.218  -1.884 -17.982  1.00  0.75           O  
ATOM    607  H   GLY A  44     -29.345  -2.827 -13.862  1.00  0.75           H  
ATOM    608 1HA  GLY A  44     -29.727  -3.651 -16.014  1.00  0.75           H  
ATOM    609 2HA  GLY A  44     -31.116  -2.606 -16.173  1.00  0.75           H  
ATOM    610  N   LYS A  45     -28.616  -0.674 -16.183  1.00  0.77           N  
ATOM    611  CA  LYS A  45     -27.861   0.315 -16.953  1.00  0.77           C  
ATOM    612  C   LYS A  45     -26.352   0.265 -16.726  1.00  0.77           C  
ATOM    613  O   LYS A  45     -25.861  -0.422 -15.824  1.00  0.77           O  
ATOM    614  CB  LYS A  45     -28.371   1.722 -16.645  1.00  0.77           C  
ATOM    615  CG  LYS A  45     -29.869   1.932 -16.926  1.00  0.77           C  
ATOM    616  CD  LYS A  45     -30.206   1.779 -18.407  1.00  0.77           C  
ATOM    617  CE  LYS A  45     -31.680   2.085 -18.671  1.00  0.77           C  
ATOM    618  NZ  LYS A  45     -32.044   1.899 -20.109  1.00  0.77           N  
ATOM    619  H   LYS A  45     -28.684  -0.536 -15.174  1.00  0.77           H  
ATOM    620  HA  LYS A  45     -28.032   0.121 -18.011  1.00  0.77           H  
ATOM    621 1HB  LYS A  45     -28.196   1.938 -15.592  1.00  0.77           H  
ATOM    622 2HB  LYS A  45     -27.807   2.457 -17.219  1.00  0.77           H  
ATOM    623 1HG  LYS A  45     -30.452   1.213 -16.339  1.00  0.77           H  
ATOM    624 2HG  LYS A  45     -30.151   2.933 -16.619  1.00  0.77           H  
ATOM    625 1HD  LYS A  45     -29.589   2.458 -18.996  1.00  0.77           H  
ATOM    626 2HD  LYS A  45     -29.996   0.755 -18.722  1.00  0.77           H  
ATOM    627 1HE  LYS A  45     -32.293   1.420 -18.062  1.00  0.77           H  
ATOM    628 2HE  LYS A  45     -31.886   3.116 -18.385  1.00  0.77           H  
ATOM    629 1HZ  LYS A  45     -33.023   2.109 -20.240  1.00  0.77           H  
ATOM    630 2HZ  LYS A  45     -31.487   2.519 -20.681  1.00  0.77           H  
ATOM    631 3HZ  LYS A  45     -31.865   0.941 -20.379  1.00  0.77           H  
ATOM    632  N   GLU A  46     -25.634   1.001 -17.577  1.00  0.78           N  
ATOM    633  CA  GLU A  46     -24.187   1.186 -17.503  1.00  0.78           C  
ATOM    634  C   GLU A  46     -23.878   2.293 -16.498  1.00  0.78           C  
ATOM    635  O   GLU A  46     -24.781   3.023 -16.099  1.00  0.78           O  
ATOM    636  CB  GLU A  46     -23.618   1.536 -18.878  1.00  0.78           C  
ATOM    637  CG  GLU A  46     -23.793   0.436 -19.925  1.00  0.78           C  
ATOM    638  CD  GLU A  46     -23.200   0.789 -21.273  1.00  0.78           C  
ATOM    639  OE1 GLU A  46     -22.876   1.934 -21.480  1.00  0.78           O  
ATOM    640  OE2 GLU A  46     -23.073  -0.093 -22.091  1.00  0.78           O  
ATOM    641  H   GLU A  46     -26.129   1.490 -18.309  1.00  0.78           H  
ATOM    642  HA  GLU A  46     -23.727   0.261 -17.151  1.00  0.78           H  
ATOM    643 1HB  GLU A  46     -24.102   2.439 -19.252  1.00  0.78           H  
ATOM    644 2HB  GLU A  46     -22.553   1.750 -18.789  1.00  0.78           H  
ATOM    645 1HG  GLU A  46     -23.316  -0.473 -19.560  1.00  0.78           H  
ATOM    646 2HG  GLU A  46     -24.856   0.232 -20.043  1.00  0.78           H  
ATOM    647  N   ARG A  47     -22.632   2.381 -16.042  1.00  0.78           N  
ATOM    648  CA  ARG A  47     -22.262   3.427 -15.086  1.00  0.78           C  
ATOM    649  C   ARG A  47     -22.072   4.801 -15.746  1.00  0.78           C  
ATOM    650  O   ARG A  47     -21.261   4.940 -16.665  1.00  0.78           O  
ATOM    651  CB  ARG A  47     -20.979   3.019 -14.373  1.00  0.78           C  
ATOM    652  CG  ARG A  47     -21.137   1.748 -13.525  1.00  0.78           C  
ATOM    653  CD  ARG A  47     -19.945   1.379 -12.742  1.00  0.78           C  
ATOM    654  NE  ARG A  47     -20.191   0.175 -11.960  1.00  0.78           N  
ATOM    655  CZ  ARG A  47     -19.999  -1.083 -12.398  1.00  0.78           C  
ATOM    656  NH1 ARG A  47     -19.523  -1.299 -13.604  1.00  0.78           N  
ATOM    657  NH2 ARG A  47     -20.289  -2.105 -11.616  1.00  0.78           N  
ATOM    658  H   ARG A  47     -21.928   1.743 -16.384  1.00  0.78           H  
ATOM    659  HA  ARG A  47     -23.060   3.510 -14.346  1.00  0.78           H  
ATOM    660 1HB  ARG A  47     -20.190   2.847 -15.103  1.00  0.78           H  
ATOM    661 2HB  ARG A  47     -20.658   3.827 -13.716  1.00  0.78           H  
ATOM    662 1HG  ARG A  47     -21.897   1.914 -12.811  1.00  0.78           H  
ATOM    663 2HG  ARG A  47     -21.416   0.906 -14.162  1.00  0.78           H  
ATOM    664 1HD  ARG A  47     -19.102   1.192 -13.406  1.00  0.78           H  
ATOM    665 2HD  ARG A  47     -19.703   2.186 -12.053  1.00  0.78           H  
ATOM    666  HE  ARG A  47     -20.576   0.290 -11.027  1.00  0.78           H  
ATOM    667 1HH1 ARG A  47     -19.302  -0.521 -14.208  1.00  0.78           H  
ATOM    668 2HH1 ARG A  47     -19.383  -2.245 -13.928  1.00  0.78           H  
ATOM    669 1HH2 ARG A  47     -20.670  -1.942 -10.691  1.00  0.78           H  
ATOM    670 2HH2 ARG A  47     -20.149  -3.048 -11.943  1.00  0.78           H  
ATOM    671  N   ASP A  48     -22.787   5.813 -15.243  1.00  0.76           N  
ATOM    672  CA  ASP A  48     -22.712   7.182 -15.757  1.00  0.76           C  
ATOM    673  C   ASP A  48     -21.986   8.138 -14.818  1.00  0.76           C  
ATOM    674  O   ASP A  48     -22.090   8.028 -13.604  1.00  0.76           O  
ATOM    675  CB  ASP A  48     -24.124   7.752 -15.967  1.00  0.76           C  
ATOM    676  CG  ASP A  48     -24.932   7.087 -17.099  1.00  0.76           C  
ATOM    677  OD1 ASP A  48     -24.373   6.831 -18.144  1.00  0.76           O  
ATOM    678  OD2 ASP A  48     -26.107   6.863 -16.906  1.00  0.76           O  
ATOM    679  H   ASP A  48     -23.437   5.614 -14.487  1.00  0.76           H  
ATOM    680  HA  ASP A  48     -22.184   7.165 -16.710  1.00  0.76           H  
ATOM    681 1HB  ASP A  48     -24.688   7.632 -15.039  1.00  0.76           H  
ATOM    682 2HB  ASP A  48     -24.053   8.825 -16.160  1.00  0.76           H  
ATOM    683  N   PHE A  49     -21.299   9.123 -15.369  1.00  0.75           N  
ATOM    684  CA  PHE A  49     -20.715  10.189 -14.549  1.00  0.75           C  
ATOM    685  C   PHE A  49     -21.785  11.106 -13.993  1.00  0.75           C  
ATOM    686  O   PHE A  49     -22.710  11.465 -14.712  1.00  0.75           O  
ATOM    687  CB  PHE A  49     -19.711  11.003 -15.351  1.00  0.75           C  
ATOM    688  CG  PHE A  49     -19.111  12.187 -14.617  1.00  0.75           C  
ATOM    689  CD1 PHE A  49     -18.133  12.029 -13.650  1.00  0.75           C  
ATOM    690  CD2 PHE A  49     -19.531  13.485 -14.935  1.00  0.75           C  
ATOM    691  CE1 PHE A  49     -17.583  13.132 -13.028  1.00  0.75           C  
ATOM    692  CE2 PHE A  49     -18.986  14.585 -14.313  1.00  0.75           C  
ATOM    693  CZ  PHE A  49     -18.010  14.412 -13.369  1.00  0.75           C  
ATOM    694  H   PHE A  49     -21.200   9.157 -16.375  1.00  0.75           H  
ATOM    695  HA  PHE A  49     -20.197   9.738 -13.703  1.00  0.75           H  
ATOM    696 1HB  PHE A  49     -18.895  10.356 -15.664  1.00  0.75           H  
ATOM    697 2HB  PHE A  49     -20.194  11.378 -16.252  1.00  0.75           H  
ATOM    698  HD1 PHE A  49     -17.800  11.036 -13.386  1.00  0.75           H  
ATOM    699  HD2 PHE A  49     -20.300  13.621 -15.695  1.00  0.75           H  
ATOM    700  HE1 PHE A  49     -16.812  12.997 -12.268  1.00  0.75           H  
ATOM    701  HE2 PHE A  49     -19.322  15.588 -14.575  1.00  0.75           H  
ATOM    702  HZ  PHE A  49     -17.575  15.278 -12.884  1.00  0.75           H  
ATOM    703  N   VAL A  50     -21.670  11.472 -12.720  1.00  0.75           N  
ATOM    704  CA  VAL A  50     -22.587  12.426 -12.108  1.00  0.75           C  
ATOM    705  C   VAL A  50     -21.923  13.753 -11.741  1.00  0.75           C  
ATOM    706  O   VAL A  50     -22.420  14.824 -12.109  1.00  0.75           O  
ATOM    707  CB  VAL A  50     -23.194  11.831 -10.840  1.00  0.75           C  
ATOM    708  CG1 VAL A  50     -24.039  12.804 -10.175  1.00  0.75           C  
ATOM    709  CG2 VAL A  50     -23.991  10.629 -11.185  1.00  0.75           C  
ATOM    710  H   VAL A  50     -20.919  11.091 -12.149  1.00  0.75           H  
ATOM    711  HA  VAL A  50     -23.391  12.629 -12.816  1.00  0.75           H  
ATOM    712  HB  VAL A  50     -22.397  11.560 -10.153  1.00  0.75           H  
ATOM    713 1HG1 VAL A  50     -24.443  12.349  -9.280  1.00  0.75           H  
ATOM    714 2HG1 VAL A  50     -23.460  13.682  -9.909  1.00  0.75           H  
ATOM    715 3HG1 VAL A  50     -24.837  13.084 -10.840  1.00  0.75           H  
ATOM    716 1HG2 VAL A  50     -24.404  10.232 -10.270  1.00  0.75           H  
ATOM    717 2HG2 VAL A  50     -24.797  10.903 -11.867  1.00  0.75           H  
ATOM    718 3HG2 VAL A  50     -23.347   9.886 -11.661  1.00  0.75           H  
ATOM    719  N   ALA A  51     -20.833  13.689 -10.968  1.00  0.76           N  
ATOM    720  CA  ALA A  51     -20.191  14.929 -10.511  1.00  0.76           C  
ATOM    721  C   ALA A  51     -18.718  14.735 -10.156  1.00  0.76           C  
ATOM    722  O   ALA A  51     -18.295  13.655  -9.760  1.00  0.76           O  
ATOM    723  CB  ALA A  51     -20.943  15.497  -9.317  1.00  0.76           C  
ATOM    724  H   ALA A  51     -20.460  12.773 -10.722  1.00  0.76           H  
ATOM    725  HA  ALA A  51     -20.235  15.637 -11.327  1.00  0.76           H  
ATOM    726 1HB  ALA A  51     -20.476  16.440  -9.023  1.00  0.76           H  
ATOM    727 2HB  ALA A  51     -21.980  15.676  -9.583  1.00  0.76           H  
ATOM    728 3HB  ALA A  51     -20.896  14.791  -8.494  1.00  0.76           H  
ATOM    729  N   GLY A  52     -17.928  15.802 -10.248  1.00  0.81           N  
ATOM    730  CA  GLY A  52     -16.506  15.716  -9.914  1.00  0.81           C  
ATOM    731  C   GLY A  52     -15.988  16.931  -9.176  1.00  0.81           C  
ATOM    732  O   GLY A  52     -16.579  18.010  -9.237  1.00  0.81           O  
ATOM    733  H   GLY A  52     -18.327  16.671 -10.580  1.00  0.81           H  
ATOM    734 1HA  GLY A  52     -16.335  14.842  -9.303  1.00  0.81           H  
ATOM    735 2HA  GLY A  52     -15.929  15.574 -10.827  1.00  0.81           H  
ATOM    736  N   ILE A  53     -14.869  16.750  -8.482  1.00  0.87           N  
ATOM    737  CA  ILE A  53     -14.274  17.821  -7.700  1.00  0.87           C  
ATOM    738  C   ILE A  53     -12.738  17.781  -7.657  1.00  0.87           C  
ATOM    739  O   ILE A  53     -12.116  16.713  -7.563  1.00  0.87           O  
ATOM    740  CB  ILE A  53     -14.904  17.766  -6.300  1.00  0.87           C  
ATOM    741  CG1 ILE A  53     -14.508  18.909  -5.467  1.00  0.87           C  
ATOM    742  CG2 ILE A  53     -14.530  16.461  -5.611  1.00  0.87           C  
ATOM    743  CD1 ILE A  53     -15.421  19.048  -4.306  1.00  0.87           C  
ATOM    744  H   ILE A  53     -14.447  15.828  -8.478  1.00  0.87           H  
ATOM    745  HA  ILE A  53     -14.557  18.764  -8.152  1.00  0.87           H  
ATOM    746  HB  ILE A  53     -15.980  17.818  -6.404  1.00  0.87           H  
ATOM    747 1HG1 ILE A  53     -13.494  18.745  -5.103  1.00  0.87           H  
ATOM    748 2HG1 ILE A  53     -14.522  19.831  -6.052  1.00  0.87           H  
ATOM    749 1HG2 ILE A  53     -15.002  16.414  -4.630  1.00  0.87           H  
ATOM    750 2HG2 ILE A  53     -14.865  15.619  -6.218  1.00  0.87           H  
ATOM    751 3HG2 ILE A  53     -13.458  16.428  -5.504  1.00  0.87           H  
ATOM    752 1HD1 ILE A  53     -15.109  19.886  -3.688  1.00  0.87           H  
ATOM    753 2HD1 ILE A  53     -16.430  19.225  -4.671  1.00  0.87           H  
ATOM    754 3HD1 ILE A  53     -15.406  18.138  -3.735  1.00  0.87           H  
ATOM    755  N   SER A  54     -12.125  18.971  -7.681  1.00  0.96           N  
ATOM    756  CA  SER A  54     -10.663  19.098  -7.615  1.00  0.96           C  
ATOM    757  C   SER A  54     -10.122  18.654  -6.274  1.00  0.96           C  
ATOM    758  O   SER A  54     -10.832  18.704  -5.270  1.00  0.96           O  
ATOM    759  CB  SER A  54     -10.248  20.536  -7.838  1.00  0.96           C  
ATOM    760  OG  SER A  54     -10.676  21.370  -6.764  1.00  0.96           O  
ATOM    761  H   SER A  54     -12.704  19.807  -7.778  1.00  0.96           H  
ATOM    762  HA  SER A  54     -10.220  18.472  -8.394  1.00  0.96           H  
ATOM    763 1HB  SER A  54      -9.163  20.584  -7.930  1.00  0.96           H  
ATOM    764 2HB  SER A  54     -10.674  20.887  -8.765  1.00  0.96           H  
ATOM    765  HG  SER A  54      -9.886  21.885  -6.476  1.00  0.96           H  
ATOM    766  N   LEU A  55      -8.825  18.336  -6.222  1.00  1.04           N  
ATOM    767  CA  LEU A  55      -8.211  17.891  -4.952  1.00  1.04           C  
ATOM    768  C   LEU A  55      -8.292  18.922  -3.803  1.00  1.04           C  
ATOM    769  O   LEU A  55      -8.229  18.576  -2.619  1.00  1.04           O  
ATOM    770  CB  LEU A  55      -6.760  17.490  -5.193  1.00  1.04           C  
ATOM    771  CG  LEU A  55      -5.784  18.578  -5.394  1.00  1.04           C  
ATOM    772  CD1 LEU A  55      -4.424  17.945  -5.616  1.00  1.04           C  
ATOM    773  CD2 LEU A  55      -6.224  19.387  -6.538  1.00  1.04           C  
ATOM    774  H   LEU A  55      -8.282  18.371  -7.092  1.00  1.04           H  
ATOM    775  HA  LEU A  55      -8.729  16.998  -4.656  1.00  1.04           H  
ATOM    776 1HB  LEU A  55      -6.422  16.892  -4.343  1.00  1.04           H  
ATOM    777 2HB  LEU A  55      -6.721  16.870  -6.081  1.00  1.04           H  
ATOM    778  HG  LEU A  55      -5.712  19.206  -4.505  1.00  1.04           H  
ATOM    779 1HD1 LEU A  55      -3.677  18.722  -5.772  1.00  1.04           H  
ATOM    780 2HD1 LEU A  55      -4.148  17.354  -4.761  1.00  1.04           H  
ATOM    781 3HD1 LEU A  55      -4.479  17.308  -6.471  1.00  1.04           H  
ATOM    782 1HD2 LEU A  55      -5.504  20.179  -6.724  1.00  1.04           H  
ATOM    783 2HD2 LEU A  55      -6.303  18.737  -7.356  1.00  1.04           H  
ATOM    784 3HD2 LEU A  55      -7.175  19.822  -6.382  1.00  1.04           H  
ATOM    785  N   SER A  56      -8.412  20.186  -4.187  1.00  1.10           N  
ATOM    786  CA  SER A  56      -8.479  21.331  -3.303  1.00  1.10           C  
ATOM    787  C   SER A  56      -9.899  21.687  -2.896  1.00  1.10           C  
ATOM    788  O   SER A  56     -10.114  22.497  -1.995  1.00  1.10           O  
ATOM    789  CB  SER A  56      -7.882  22.517  -4.029  1.00  1.10           C  
ATOM    790  OG  SER A  56      -8.682  22.895  -5.155  1.00  1.10           O  
ATOM    791  H   SER A  56      -8.456  20.345  -5.178  1.00  1.10           H  
ATOM    792  HA  SER A  56      -7.900  21.109  -2.406  1.00  1.10           H  
ATOM    793 1HB  SER A  56      -7.793  23.357  -3.341  1.00  1.10           H  
ATOM    794 2HB  SER A  56      -6.880  22.261  -4.366  1.00  1.10           H  
ATOM    795  HG  SER A  56      -8.135  23.524  -5.655  1.00  1.10           H  
ATOM    796  N   GLY A  57     -10.864  21.161  -3.642  1.00  1.12           N  
ATOM    797  CA  GLY A  57     -12.267  21.497  -3.484  1.00  1.12           C  
ATOM    798  C   GLY A  57     -12.634  22.801  -4.216  1.00  1.12           C  
ATOM    799  O   GLY A  57     -13.794  23.210  -4.213  1.00  1.12           O  
ATOM    800  H   GLY A  57     -10.638  20.453  -4.337  1.00  1.12           H  
ATOM    801 1HA  GLY A  57     -12.864  20.681  -3.874  1.00  1.12           H  
ATOM    802 2HA  GLY A  57     -12.504  21.588  -2.425  1.00  1.12           H  
ATOM    803  N   ALA A  58     -11.635  23.466  -4.830  1.00  1.10           N  
ATOM    804  CA  ALA A  58     -11.821  24.744  -5.523  1.00  1.10           C  
ATOM    805  C   ALA A  58     -12.757  24.683  -6.722  1.00  1.10           C  
ATOM    806  O   ALA A  58     -13.478  25.648  -6.989  1.00  1.10           O  
ATOM    807  CB  ALA A  58     -10.480  25.265  -6.002  1.00  1.10           C  
ATOM    808  H   ALA A  58     -10.694  23.089  -4.810  1.00  1.10           H  
ATOM    809  HA  ALA A  58     -12.240  25.446  -4.807  1.00  1.10           H  
ATOM    810 1HB  ALA A  58     -10.619  26.236  -6.477  1.00  1.10           H  
ATOM    811 2HB  ALA A  58      -9.806  25.367  -5.155  1.00  1.10           H  
ATOM    812 3HB  ALA A  58     -10.063  24.568  -6.722  1.00  1.10           H  
ATOM    813  N   GLY A  59     -12.742  23.578  -7.464  1.00  1.04           N  
ATOM    814  CA  GLY A  59     -13.587  23.515  -8.652  1.00  1.04           C  
ATOM    815  C   GLY A  59     -14.383  22.232  -8.756  1.00  1.04           C  
ATOM    816  O   GLY A  59     -13.960  21.167  -8.293  1.00  1.04           O  
ATOM    817  H   GLY A  59     -12.132  22.803  -7.207  1.00  1.04           H  
ATOM    818 1HA  GLY A  59     -14.273  24.360  -8.655  1.00  1.04           H  
ATOM    819 2HA  GLY A  59     -12.962  23.621  -9.538  1.00  1.04           H  
ATOM    820  N   THR A  60     -15.539  22.334  -9.411  1.00  0.96           N  
ATOM    821  CA  THR A  60     -16.416  21.186  -9.580  1.00  0.96           C  
ATOM    822  C   THR A  60     -16.882  20.988 -11.011  1.00  0.96           C  
ATOM    823  O   THR A  60     -16.880  21.923 -11.816  1.00  0.96           O  
ATOM    824  CB  THR A  60     -17.649  21.316  -8.678  1.00  0.96           C  
ATOM    825  OG1 THR A  60     -18.395  22.476  -9.069  1.00  0.96           O  
ATOM    826  CG2 THR A  60     -17.247  21.433  -7.209  1.00  0.96           C  
ATOM    827  H   THR A  60     -15.821  23.230  -9.781  1.00  0.96           H  
ATOM    828  HA  THR A  60     -15.869  20.298  -9.290  1.00  0.96           H  
ATOM    829  HB  THR A  60     -18.273  20.432  -8.814  1.00  0.96           H  
ATOM    830  HG1 THR A  60     -18.530  22.449 -10.021  1.00  0.96           H  
ATOM    831 1HG2 THR A  60     -18.144  21.509  -6.592  1.00  0.96           H  
ATOM    832 2HG2 THR A  60     -16.686  20.549  -6.925  1.00  0.96           H  
ATOM    833 3HG2 THR A  60     -16.634  22.313  -7.054  1.00  0.96           H  
ATOM    834  N   TYR A  61     -17.317  19.764 -11.293  1.00  0.89           N  
ATOM    835  CA  TYR A  61     -17.823  19.370 -12.598  1.00  0.89           C  
ATOM    836  C   TYR A  61     -19.131  18.615 -12.425  1.00  0.89           C  
ATOM    837  O   TYR A  61     -19.287  17.870 -11.462  1.00  0.89           O  
ATOM    838  CB  TYR A  61     -16.777  18.476 -13.266  1.00  0.89           C  
ATOM    839  CG  TYR A  61     -15.427  19.159 -13.343  1.00  0.89           C  
ATOM    840  CD1 TYR A  61     -14.538  19.053 -12.258  1.00  0.89           C  
ATOM    841  CD2 TYR A  61     -15.082  19.911 -14.445  1.00  0.89           C  
ATOM    842  CE1 TYR A  61     -13.324  19.704 -12.291  1.00  0.89           C  
ATOM    843  CE2 TYR A  61     -13.865  20.559 -14.478  1.00  0.89           C  
ATOM    844  CZ  TYR A  61     -12.992  20.461 -13.410  1.00  0.89           C  
ATOM    845  OH  TYR A  61     -11.798  21.120 -13.457  1.00  0.89           O  
ATOM    846  H   TYR A  61     -17.255  19.072 -10.554  1.00  0.89           H  
ATOM    847  HA  TYR A  61     -18.012  20.258 -13.200  1.00  0.89           H  
ATOM    848 1HB  TYR A  61     -16.665  17.553 -12.698  1.00  0.89           H  
ATOM    849 2HB  TYR A  61     -17.096  18.215 -14.274  1.00  0.89           H  
ATOM    850  HD1 TYR A  61     -14.813  18.465 -11.383  1.00  0.89           H  
ATOM    851  HD2 TYR A  61     -15.772  20.000 -15.283  1.00  0.89           H  
ATOM    852  HE1 TYR A  61     -12.637  19.628 -11.447  1.00  0.89           H  
ATOM    853  HE2 TYR A  61     -13.596  21.158 -15.347  1.00  0.89           H  
ATOM    854  HH  TYR A  61     -11.725  21.587 -14.293  1.00  0.89           H  
ATOM    855  N   TYR A  62     -20.068  18.781 -13.347  1.00  0.82           N  
ATOM    856  CA  TYR A  62     -21.316  18.022 -13.263  1.00  0.82           C  
ATOM    857  C   TYR A  62     -21.752  17.499 -14.611  1.00  0.82           C  
ATOM    858  O   TYR A  62     -21.441  18.099 -15.643  1.00  0.82           O  
ATOM    859  CB  TYR A  62     -22.439  18.874 -12.677  1.00  0.82           C  
ATOM    860  CG  TYR A  62     -22.157  19.409 -11.311  1.00  0.82           C  
ATOM    861  CD1 TYR A  62     -21.534  20.639 -11.186  1.00  0.82           C  
ATOM    862  CD2 TYR A  62     -22.500  18.684 -10.186  1.00  0.82           C  
ATOM    863  CE1 TYR A  62     -21.258  21.148  -9.948  1.00  0.82           C  
ATOM    864  CE2 TYR A  62     -22.217  19.192  -8.939  1.00  0.82           C  
ATOM    865  CZ  TYR A  62     -21.596  20.433  -8.820  1.00  0.82           C  
ATOM    866  OH  TYR A  62     -21.310  20.971  -7.580  1.00  0.82           O  
ATOM    867  H   TYR A  62     -19.913  19.418 -14.116  1.00  0.82           H  
ATOM    868  HA  TYR A  62     -21.167  17.161 -12.623  1.00  0.82           H  
ATOM    869 1HB  TYR A  62     -22.616  19.711 -13.332  1.00  0.82           H  
ATOM    870 2HB  TYR A  62     -23.356  18.293 -12.639  1.00  0.82           H  
ATOM    871  HD1 TYR A  62     -21.265  21.205 -12.078  1.00  0.82           H  
ATOM    872  HD2 TYR A  62     -22.991  17.714 -10.289  1.00  0.82           H  
ATOM    873  HE1 TYR A  62     -20.774  22.117  -9.857  1.00  0.82           H  
ATOM    874  HE2 TYR A  62     -22.486  18.620  -8.057  1.00  0.82           H  
ATOM    875  HH  TYR A  62     -20.840  21.810  -7.696  1.00  0.82           H  
ATOM    876  N   GLN A  63     -22.490  16.399 -14.604  1.00  0.77           N  
ATOM    877  CA  GLN A  63     -23.129  15.915 -15.819  1.00  0.77           C  
ATOM    878  C   GLN A  63     -24.295  16.855 -16.092  1.00  0.77           C  
ATOM    879  O   GLN A  63     -25.004  17.241 -15.165  1.00  0.77           O  
ATOM    880  CB  GLN A  63     -23.625  14.467 -15.697  1.00  0.77           C  
ATOM    881  CG  GLN A  63     -24.102  13.887 -17.056  1.00  0.77           C  
ATOM    882  CD  GLN A  63     -24.526  12.405 -17.041  1.00  0.77           C  
ATOM    883  OE1 GLN A  63     -25.555  12.010 -16.461  1.00  0.77           O  
ATOM    884  NE2 GLN A  63     -23.734  11.576 -17.712  1.00  0.77           N  
ATOM    885  H   GLN A  63     -22.635  15.901 -13.722  1.00  0.77           H  
ATOM    886  HA  GLN A  63     -22.425  15.979 -16.648  1.00  0.77           H  
ATOM    887 1HB  GLN A  63     -22.819  13.847 -15.319  1.00  0.77           H  
ATOM    888 2HB  GLN A  63     -24.444  14.407 -14.983  1.00  0.77           H  
ATOM    889 1HG  GLN A  63     -24.954  14.454 -17.391  1.00  0.77           H  
ATOM    890 2HG  GLN A  63     -23.288  13.992 -17.771  1.00  0.77           H  
ATOM    891 1HE2 GLN A  63     -23.959  10.602 -17.755  1.00  0.77           H  
ATOM    892 2HE2 GLN A  63     -22.919  11.923 -18.172  1.00  0.77           H  
ATOM    893  N   ASP A  64     -24.557  17.202 -17.349  1.00  0.72           N  
ATOM    894  CA  ASP A  64     -25.687  18.103 -17.618  1.00  0.72           C  
ATOM    895  C   ASP A  64     -27.004  17.626 -16.995  1.00  0.72           C  
ATOM    896  O   ASP A  64     -27.793  18.439 -16.510  1.00  0.72           O  
ATOM    897  CB  ASP A  64     -25.906  18.280 -19.127  1.00  0.72           C  
ATOM    898  CG  ASP A  64     -24.870  19.181 -19.854  1.00  0.72           C  
ATOM    899  OD1 ASP A  64     -24.134  19.913 -19.204  1.00  0.72           O  
ATOM    900  OD2 ASP A  64     -24.828  19.120 -21.055  1.00  0.72           O  
ATOM    901  H   ASP A  64     -23.970  16.874 -18.104  1.00  0.72           H  
ATOM    902  HA  ASP A  64     -25.452  19.068 -17.196  1.00  0.72           H  
ATOM    903 1HB  ASP A  64     -25.901  17.300 -19.605  1.00  0.72           H  
ATOM    904 2HB  ASP A  64     -26.898  18.705 -19.291  1.00  0.72           H  
ATOM    905  N   SER A  65     -27.201  16.313 -16.929  1.00  0.69           N  
ATOM    906  CA  SER A  65     -28.419  15.700 -16.406  1.00  0.69           C  
ATOM    907  C   SER A  65     -28.717  16.028 -14.935  1.00  0.69           C  
ATOM    908  O   SER A  65     -29.847  15.826 -14.485  1.00  0.69           O  
ATOM    909  CB  SER A  65     -28.298  14.197 -16.518  1.00  0.69           C  
ATOM    910  OG  SER A  65     -27.335  13.734 -15.610  1.00  0.69           O  
ATOM    911  H   SER A  65     -26.485  15.710 -17.299  1.00  0.69           H  
ATOM    912  HA  SER A  65     -29.257  16.046 -17.011  1.00  0.69           H  
ATOM    913 1HB  SER A  65     -29.257  13.720 -16.325  1.00  0.69           H  
ATOM    914 2HB  SER A  65     -27.994  13.939 -17.531  1.00  0.69           H  
ATOM    915  HG  SER A  65     -26.878  12.977 -16.019  1.00  0.69           H  
ATOM    916  N   VAL A  66     -27.711  16.475 -14.175  1.00  0.66           N  
ATOM    917  CA  VAL A  66     -27.902  16.794 -12.766  1.00  0.66           C  
ATOM    918  C   VAL A  66     -27.632  18.270 -12.444  1.00  0.66           C  
ATOM    919  O   VAL A  66     -27.633  18.683 -11.270  1.00  0.66           O  
ATOM    920  CB  VAL A  66     -27.028  15.886 -11.888  1.00  0.66           C  
ATOM    921  CG1 VAL A  66     -27.446  14.431 -12.090  1.00  0.66           C  
ATOM    922  CG2 VAL A  66     -25.557  16.080 -12.199  1.00  0.66           C  
ATOM    923  H   VAL A  66     -26.794  16.625 -14.593  1.00  0.66           H  
ATOM    924  HA  VAL A  66     -28.940  16.586 -12.510  1.00  0.66           H  
ATOM    925  HB  VAL A  66     -27.206  16.140 -10.873  1.00  0.66           H  
ATOM    926 1HG1 VAL A  66     -26.868  13.790 -11.460  1.00  0.66           H  
ATOM    927 2HG1 VAL A  66     -28.502  14.323 -11.840  1.00  0.66           H  
ATOM    928 3HG1 VAL A  66     -27.286  14.146 -13.119  1.00  0.66           H  
ATOM    929 1HG2 VAL A  66     -24.957  15.446 -11.553  1.00  0.66           H  
ATOM    930 2HG2 VAL A  66     -25.375  15.816 -13.229  1.00  0.66           H  
ATOM    931 3HG2 VAL A  66     -25.289  17.118 -12.036  1.00  0.66           H  
ATOM    932  N   LYS A  67     -27.348  19.077 -13.465  1.00  0.65           N  
ATOM    933  CA  LYS A  67     -27.071  20.474 -13.177  1.00  0.65           C  
ATOM    934  C   LYS A  67     -28.313  21.147 -12.636  1.00  0.65           C  
ATOM    935  O   LYS A  67     -29.424  20.926 -13.114  1.00  0.65           O  
ATOM    936  CB  LYS A  67     -26.504  21.201 -14.391  1.00  0.65           C  
ATOM    937  CG  LYS A  67     -25.092  20.779 -14.712  1.00  0.65           C  
ATOM    938  CD  LYS A  67     -24.525  21.477 -15.936  1.00  0.65           C  
ATOM    939  CE  LYS A  67     -23.111  20.989 -16.206  1.00  0.65           C  
ATOM    940  NZ  LYS A  67     -22.586  21.463 -17.508  1.00  0.65           N  
ATOM    941  H   LYS A  67     -27.371  18.741 -14.432  1.00  0.65           H  
ATOM    942  HA  LYS A  67     -26.310  20.514 -12.396  1.00  0.65           H  
ATOM    943 1HB  LYS A  67     -27.122  20.982 -15.267  1.00  0.65           H  
ATOM    944 2HB  LYS A  67     -26.523  22.276 -14.225  1.00  0.65           H  
ATOM    945 1HG  LYS A  67     -24.464  21.017 -13.859  1.00  0.65           H  
ATOM    946 2HG  LYS A  67     -25.062  19.708 -14.864  1.00  0.65           H  
ATOM    947 1HD  LYS A  67     -25.145  21.285 -16.811  1.00  0.65           H  
ATOM    948 2HD  LYS A  67     -24.500  22.550 -15.763  1.00  0.65           H  
ATOM    949 1HE  LYS A  67     -22.462  21.349 -15.412  1.00  0.65           H  
ATOM    950 2HE  LYS A  67     -23.104  19.903 -16.202  1.00  0.65           H  
ATOM    951 1HZ  LYS A  67     -21.655  21.113 -17.645  1.00  0.65           H  
ATOM    952 2HZ  LYS A  67     -23.196  21.079 -18.244  1.00  0.65           H  
ATOM    953 3HZ  LYS A  67     -22.582  22.464 -17.549  1.00  0.65           H  
ATOM    954  N   GLY A  68     -28.125  21.949 -11.600  1.00  0.63           N  
ATOM    955  CA  GLY A  68     -29.225  22.655 -10.963  1.00  0.63           C  
ATOM    956  C   GLY A  68     -29.845  21.835  -9.828  1.00  0.63           C  
ATOM    957  O   GLY A  68     -30.667  22.350  -9.068  1.00  0.63           O  
ATOM    958  H   GLY A  68     -27.188  22.080 -11.243  1.00  0.63           H  
ATOM    959 1HA  GLY A  68     -28.867  23.608 -10.572  1.00  0.63           H  
ATOM    960 2HA  GLY A  68     -29.988  22.882 -11.706  1.00  0.63           H  
ATOM    961  N   ARG A  69     -29.452  20.560  -9.707  1.00  0.63           N  
ATOM    962  CA  ARG A  69     -29.993  19.700  -8.665  1.00  0.63           C  
ATOM    963  C   ARG A  69     -28.921  19.117  -7.759  1.00  0.63           C  
ATOM    964  O   ARG A  69     -29.127  19.034  -6.547  1.00  0.63           O  
ATOM    965  CB  ARG A  69     -30.812  18.568  -9.264  1.00  0.63           C  
ATOM    966  CG  ARG A  69     -32.126  19.022  -9.885  1.00  0.63           C  
ATOM    967  CD  ARG A  69     -33.053  17.889 -10.191  1.00  0.63           C  
ATOM    968  NE  ARG A  69     -32.530  16.985 -11.201  1.00  0.63           N  
ATOM    969  CZ  ARG A  69     -32.667  17.149 -12.532  1.00  0.63           C  
ATOM    970  NH1 ARG A  69     -33.291  18.201 -13.014  1.00  0.63           N  
ATOM    971  NH2 ARG A  69     -32.170  16.248 -13.350  1.00  0.63           N  
ATOM    972  H   ARG A  69     -28.775  20.164 -10.356  1.00  0.63           H  
ATOM    973  HA  ARG A  69     -30.665  20.294  -8.045  1.00  0.63           H  
ATOM    974 1HB  ARG A  69     -30.226  18.063 -10.038  1.00  0.63           H  
ATOM    975 2HB  ARG A  69     -31.043  17.835  -8.493  1.00  0.63           H  
ATOM    976 1HG  ARG A  69     -32.631  19.694  -9.188  1.00  0.63           H  
ATOM    977 2HG  ARG A  69     -31.916  19.555 -10.813  1.00  0.63           H  
ATOM    978 1HD  ARG A  69     -33.224  17.310  -9.275  1.00  0.63           H  
ATOM    979 2HD  ARG A  69     -34.004  18.283 -10.544  1.00  0.63           H  
ATOM    980  HE  ARG A  69     -32.046  16.154 -10.877  1.00  0.63           H  
ATOM    981 1HH1 ARG A  69     -33.667  18.898 -12.389  1.00  0.63           H  
ATOM    982 2HH1 ARG A  69     -33.382  18.317 -14.013  1.00  0.63           H  
ATOM    983 1HH2 ARG A  69     -31.687  15.435 -12.978  1.00  0.63           H  
ATOM    984 2HH2 ARG A  69     -32.253  16.362 -14.349  1.00  0.63           H  
ATOM    985  N   PHE A  70     -27.792  18.675  -8.327  1.00  0.63           N  
ATOM    986  CA  PHE A  70     -26.772  18.069  -7.470  1.00  0.63           C  
ATOM    987  C   PHE A  70     -25.610  19.022  -7.196  1.00  0.63           C  
ATOM    988  O   PHE A  70     -25.171  19.752  -8.086  1.00  0.63           O  
ATOM    989  CB  PHE A  70     -26.172  16.802  -8.074  1.00  0.63           C  
ATOM    990  CG  PHE A  70     -27.105  15.591  -8.252  1.00  0.63           C  
ATOM    991  CD1 PHE A  70     -28.490  15.645  -8.120  1.00  0.63           C  
ATOM    992  CD2 PHE A  70     -26.551  14.386  -8.555  1.00  0.63           C  
ATOM    993  CE1 PHE A  70     -29.272  14.521  -8.317  1.00  0.63           C  
ATOM    994  CE2 PHE A  70     -27.324  13.251  -8.748  1.00  0.63           C  
ATOM    995  CZ  PHE A  70     -28.687  13.325  -8.633  1.00  0.63           C  
ATOM    996  H   PHE A  70     -27.657  18.731  -9.335  1.00  0.63           H  
ATOM    997  HA  PHE A  70     -27.228  17.813  -6.521  1.00  0.63           H  
ATOM    998 1HB  PHE A  70     -25.743  17.043  -9.047  1.00  0.63           H  
ATOM    999 2HB  PHE A  70     -25.357  16.495  -7.442  1.00  0.63           H  
ATOM   1000  HD1 PHE A  70     -28.965  16.558  -7.871  1.00  0.63           H  
ATOM   1001  HD2 PHE A  70     -25.482  14.345  -8.642  1.00  0.63           H  
ATOM   1002  HE1 PHE A  70     -30.360  14.582  -8.217  1.00  0.63           H  
ATOM   1003  HE2 PHE A  70     -26.858  12.304  -8.994  1.00  0.63           H  
ATOM   1004  HZ  PHE A  70     -29.306  12.436  -8.786  1.00  0.63           H  
ATOM   1005  N   THR A  71     -25.085  18.963  -5.971  1.00  0.65           N  
ATOM   1006  CA  THR A  71     -23.891  19.717  -5.585  1.00  0.65           C  
ATOM   1007  C   THR A  71     -22.817  18.813  -4.975  1.00  0.65           C  
ATOM   1008  O   THR A  71     -23.099  17.992  -4.104  1.00  0.65           O  
ATOM   1009  CB  THR A  71     -24.226  20.853  -4.599  1.00  0.65           C  
ATOM   1010  OG1 THR A  71     -25.138  21.773  -5.220  1.00  0.65           O  
ATOM   1011  CG2 THR A  71     -22.954  21.598  -4.183  1.00  0.65           C  
ATOM   1012  H   THR A  71     -25.547  18.371  -5.284  1.00  0.65           H  
ATOM   1013  HA  THR A  71     -23.476  20.176  -6.475  1.00  0.65           H  
ATOM   1014  HB  THR A  71     -24.700  20.437  -3.713  1.00  0.65           H  
ATOM   1015  HG1 THR A  71     -24.812  22.001  -6.099  1.00  0.65           H  
ATOM   1016 1HG2 THR A  71     -23.214  22.398  -3.492  1.00  0.65           H  
ATOM   1017 2HG2 THR A  71     -22.264  20.916  -3.691  1.00  0.65           H  
ATOM   1018 3HG2 THR A  71     -22.476  22.022  -5.066  1.00  0.65           H  
ATOM   1019  N   ILE A  72     -21.576  18.981  -5.410  1.00  0.68           N  
ATOM   1020  CA  ILE A  72     -20.482  18.186  -4.853  1.00  0.68           C  
ATOM   1021  C   ILE A  72     -19.563  19.098  -4.049  1.00  0.68           C  
ATOM   1022  O   ILE A  72     -19.332  20.245  -4.435  1.00  0.68           O  
ATOM   1023  CB  ILE A  72     -19.696  17.450  -5.958  1.00  0.68           C  
ATOM   1024  CG1 ILE A  72     -18.678  16.485  -5.370  1.00  0.68           C  
ATOM   1025  CG2 ILE A  72     -18.996  18.397  -6.834  1.00  0.68           C  
ATOM   1026  CD1 ILE A  72     -18.117  15.573  -6.406  1.00  0.68           C  
ATOM   1027  H   ILE A  72     -21.397  19.670  -6.136  1.00  0.68           H  
ATOM   1028  HA  ILE A  72     -20.891  17.440  -4.180  1.00  0.68           H  
ATOM   1029  HB  ILE A  72     -20.395  16.868  -6.552  1.00  0.68           H  
ATOM   1030 1HG1 ILE A  72     -17.863  17.035  -4.904  1.00  0.68           H  
ATOM   1031 2HG1 ILE A  72     -19.166  15.876  -4.611  1.00  0.68           H  
ATOM   1032 1HG2 ILE A  72     -18.472  17.852  -7.609  1.00  0.68           H  
ATOM   1033 2HG2 ILE A  72     -19.698  19.061  -7.282  1.00  0.68           H  
ATOM   1034 3HG2 ILE A  72     -18.290  18.955  -6.242  1.00  0.68           H  
ATOM   1035 1HD1 ILE A  72     -17.406  14.886  -5.952  1.00  0.68           H  
ATOM   1036 2HD1 ILE A  72     -18.920  15.028  -6.867  1.00  0.68           H  
ATOM   1037 3HD1 ILE A  72     -17.625  16.159  -7.148  1.00  0.68           H  
ATOM   1038  N   SER A  73     -19.084  18.602  -2.911  1.00  0.72           N  
ATOM   1039  CA  SER A  73     -18.198  19.384  -2.051  1.00  0.72           C  
ATOM   1040  C   SER A  73     -17.161  18.512  -1.360  1.00  0.72           C  
ATOM   1041  O   SER A  73     -17.303  17.289  -1.282  1.00  0.72           O  
ATOM   1042  CB  SER A  73     -19.002  20.133  -1.006  1.00  0.72           C  
ATOM   1043  OG  SER A  73     -19.627  19.250  -0.121  1.00  0.72           O  
ATOM   1044  H   SER A  73     -19.356  17.654  -2.647  1.00  0.72           H  
ATOM   1045  HA  SER A  73     -17.675  20.113  -2.669  1.00  0.72           H  
ATOM   1046 1HB  SER A  73     -18.344  20.801  -0.453  1.00  0.72           H  
ATOM   1047 2HB  SER A  73     -19.754  20.749  -1.501  1.00  0.72           H  
ATOM   1048  HG  SER A  73     -20.278  18.773  -0.644  1.00  0.72           H  
ATOM   1049  N   ARG A  74     -16.114  19.147  -0.836  1.00  0.78           N  
ATOM   1050  CA  ARG A  74     -15.065  18.388  -0.170  1.00  0.78           C  
ATOM   1051  C   ARG A  74     -14.537  19.011   1.109  1.00  0.78           C  
ATOM   1052  O   ARG A  74     -14.328  20.223   1.194  1.00  0.78           O  
ATOM   1053  CB  ARG A  74     -13.868  18.210  -1.083  1.00  0.78           C  
ATOM   1054  CG  ARG A  74     -12.803  17.387  -0.481  1.00  0.78           C  
ATOM   1055  CD  ARG A  74     -11.691  17.209  -1.312  1.00  0.78           C  
ATOM   1056  NE  ARG A  74     -11.941  16.560  -2.501  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74     -10.961  15.959  -3.137  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74      -9.772  15.947  -2.599  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74     -11.135  15.379  -4.272  1.00  0.78           N  
ATOM   1060  H   ARG A  74     -16.041  20.152  -0.912  1.00  0.78           H  
ATOM   1061  HA  ARG A  74     -15.462  17.406   0.084  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74     -14.160  17.711  -1.984  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74     -13.446  19.177  -1.354  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74     -12.393  17.899   0.375  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74     -13.188  16.415  -0.171  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74     -11.198  18.161  -1.526  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74     -11.038  16.574  -0.783  1.00  0.78           H  
ATOM   1068  HE  ARG A  74     -12.865  16.582  -2.907  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74      -9.585  16.436  -1.693  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74      -9.009  15.446  -3.113  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74     -12.045  15.401  -4.705  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74     -10.312  14.937  -4.714  1.00  0.78           H  
ATOM   1073  N   ASP A  75     -14.282  18.148   2.087  1.00  0.83           N  
ATOM   1074  CA  ASP A  75     -13.632  18.512   3.329  1.00  0.83           C  
ATOM   1075  C   ASP A  75     -12.342  17.696   3.488  1.00  0.83           C  
ATOM   1076  O   ASP A  75     -12.365  16.536   3.914  1.00  0.83           O  
ATOM   1077  CB  ASP A  75     -14.611  18.316   4.492  1.00  0.83           C  
ATOM   1078  CG  ASP A  75     -14.038  18.663   5.889  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75     -12.838  18.547   6.078  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75     -14.811  19.042   6.773  1.00  0.83           O  
ATOM   1081  H   ASP A  75     -14.523  17.167   1.950  1.00  0.83           H  
ATOM   1082  HA  ASP A  75     -13.363  19.567   3.287  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75     -15.499  18.927   4.318  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75     -14.938  17.272   4.504  1.00  0.83           H  
ATOM   1085  N   ASN A  76     -11.197  18.298   3.131  1.00  0.86           N  
ATOM   1086  CA  ASN A  76      -9.931  17.562   3.188  1.00  0.86           C  
ATOM   1087  C   ASN A  76      -9.515  17.178   4.601  1.00  0.86           C  
ATOM   1088  O   ASN A  76      -8.924  16.119   4.798  1.00  0.86           O  
ATOM   1089  CB  ASN A  76      -8.807  18.346   2.515  1.00  0.86           C  
ATOM   1090  CG  ASN A  76      -8.790  18.235   0.991  1.00  0.86           C  
ATOM   1091  OD1 ASN A  76      -9.215  17.211   0.458  1.00  0.86           O  
ATOM   1092  ND2 ASN A  76      -8.313  19.239   0.301  1.00  0.86           N  
ATOM   1093  H   ASN A  76     -11.215  19.256   2.807  1.00  0.86           H  
ATOM   1094  HA  ASN A  76     -10.064  16.630   2.637  1.00  0.86           H  
ATOM   1095 1HB  ASN A  76      -8.894  19.398   2.786  1.00  0.86           H  
ATOM   1096 2HB  ASN A  76      -7.848  17.994   2.897  1.00  0.86           H  
ATOM   1097 1HD2 ASN A  76      -8.281  19.170  -0.721  1.00  0.86           H  
ATOM   1098 2HD2 ASN A  76      -7.975  20.056   0.764  1.00  0.86           H  
ATOM   1099  N   ALA A  77      -9.849  18.003   5.593  1.00  0.87           N  
ATOM   1100  CA  ALA A  77      -9.459  17.719   6.973  1.00  0.87           C  
ATOM   1101  C   ALA A  77     -10.069  16.411   7.445  1.00  0.87           C  
ATOM   1102  O   ALA A  77      -9.430  15.623   8.148  1.00  0.87           O  
ATOM   1103  CB  ALA A  77      -9.896  18.847   7.886  1.00  0.87           C  
ATOM   1104  H   ALA A  77     -10.392  18.833   5.392  1.00  0.87           H  
ATOM   1105  HA  ALA A  77      -8.374  17.623   7.008  1.00  0.87           H  
ATOM   1106 1HB  ALA A  77      -9.585  18.630   8.906  1.00  0.87           H  
ATOM   1107 2HB  ALA A  77      -9.443  19.779   7.556  1.00  0.87           H  
ATOM   1108 3HB  ALA A  77     -10.986  18.936   7.847  1.00  0.87           H  
ATOM   1109  N   LYS A  78     -11.304  16.168   7.017  1.00  0.84           N  
ATOM   1110  CA  LYS A  78     -12.029  14.957   7.377  1.00  0.84           C  
ATOM   1111  C   LYS A  78     -11.848  13.841   6.359  1.00  0.84           C  
ATOM   1112  O   LYS A  78     -12.541  12.821   6.438  1.00  0.84           O  
ATOM   1113  CB  LYS A  78     -13.525  15.225   7.483  1.00  0.84           C  
ATOM   1114  CG  LYS A  78     -13.946  16.188   8.575  1.00  0.84           C  
ATOM   1115  CD  LYS A  78     -15.467  16.346   8.578  1.00  0.84           C  
ATOM   1116  CE  LYS A  78     -15.919  17.405   9.560  1.00  0.84           C  
ATOM   1117  NZ  LYS A  78     -15.465  18.761   9.118  1.00  0.84           N  
ATOM   1118  H   LYS A  78     -11.783  16.894   6.460  1.00  0.84           H  
ATOM   1119  HA  LYS A  78     -11.656  14.603   8.337  1.00  0.84           H  
ATOM   1120 1HB  LYS A  78     -13.871  15.646   6.532  1.00  0.84           H  
ATOM   1121 2HB  LYS A  78     -14.055  14.288   7.632  1.00  0.84           H  
ATOM   1122 1HG  LYS A  78     -13.613  15.822   9.545  1.00  0.84           H  
ATOM   1123 2HG  LYS A  78     -13.489  17.165   8.392  1.00  0.84           H  
ATOM   1124 1HD  LYS A  78     -15.794  16.640   7.575  1.00  0.84           H  
ATOM   1125 2HD  LYS A  78     -15.938  15.398   8.831  1.00  0.84           H  
ATOM   1126 1HE  LYS A  78     -17.005  17.399   9.622  1.00  0.84           H  
ATOM   1127 2HE  LYS A  78     -15.504  17.195  10.545  1.00  0.84           H  
ATOM   1128 1HZ  LYS A  78     -15.767  19.464   9.759  1.00  0.84           H  
ATOM   1129 2HZ  LYS A  78     -14.459  18.782   9.044  1.00  0.84           H  
ATOM   1130 3HZ  LYS A  78     -15.840  18.969   8.180  1.00  0.84           H  
ATOM   1131  N   ASN A  79     -11.029  14.061   5.326  1.00  0.79           N  
ATOM   1132  CA  ASN A  79     -10.891  13.070   4.272  1.00  0.79           C  
ATOM   1133  C   ASN A  79     -12.249  12.634   3.749  1.00  0.79           C  
ATOM   1134  O   ASN A  79     -12.517  11.428   3.640  1.00  0.79           O  
ATOM   1135  CB  ASN A  79     -10.028  11.894   4.703  1.00  0.79           C  
ATOM   1136  CG  ASN A  79      -8.552  12.270   4.776  1.00  0.79           C  
ATOM   1137  OD1 ASN A  79      -7.932  12.736   3.784  1.00  0.79           O  
ATOM   1138  ND2 ASN A  79      -7.974  12.087   5.938  1.00  0.79           N  
ATOM   1139  H   ASN A  79     -10.452  14.899   5.286  1.00  0.79           H  
ATOM   1140  HA  ASN A  79     -10.382  13.559   3.443  1.00  0.79           H  
ATOM   1141 1HB  ASN A  79     -10.349  11.547   5.684  1.00  0.79           H  
ATOM   1142 2HB  ASN A  79     -10.150  11.062   4.018  1.00  0.79           H  
ATOM   1143 1HD2 ASN A  79      -7.008  12.320   6.059  1.00  0.79           H  
ATOM   1144 2HD2 ASN A  79      -8.500  11.720   6.706  1.00  0.79           H  
ATOM   1145  N   THR A  80     -13.125  13.612   3.478  1.00  0.73           N  
ATOM   1146  CA  THR A  80     -14.451  13.272   3.002  1.00  0.73           C  
ATOM   1147  C   THR A  80     -14.986  14.121   1.820  1.00  0.73           C  
ATOM   1148  O   THR A  80     -14.891  15.356   1.804  1.00  0.73           O  
ATOM   1149  CB  THR A  80     -15.444  13.348   4.180  1.00  0.73           C  
ATOM   1150  OG1 THR A  80     -14.998  12.489   5.266  1.00  0.73           O  
ATOM   1151  CG2 THR A  80     -16.821  12.853   3.729  1.00  0.73           C  
ATOM   1152  H   THR A  80     -12.855  14.587   3.611  1.00  0.73           H  
ATOM   1153  HA  THR A  80     -14.416  12.243   2.667  1.00  0.73           H  
ATOM   1154  HB  THR A  80     -15.516  14.375   4.541  1.00  0.73           H  
ATOM   1155  HG1 THR A  80     -14.092  12.726   5.583  1.00  0.73           H  
ATOM   1156 1HG2 THR A  80     -17.497  12.890   4.572  1.00  0.73           H  
ATOM   1157 2HG2 THR A  80     -17.209  13.469   2.933  1.00  0.73           H  
ATOM   1158 3HG2 THR A  80     -16.744  11.831   3.379  1.00  0.73           H  
ATOM   1159  N   VAL A  81     -15.608  13.436   0.859  1.00  0.68           N  
ATOM   1160  CA  VAL A  81     -16.326  14.053  -0.268  1.00  0.68           C  
ATOM   1161  C   VAL A  81     -17.810  13.792  -0.161  1.00  0.68           C  
ATOM   1162  O   VAL A  81     -18.251  12.692   0.180  1.00  0.68           O  
ATOM   1163  CB  VAL A  81     -15.781  13.619  -1.652  1.00  0.68           C  
ATOM   1164  CG1 VAL A  81     -16.692  14.066  -2.768  1.00  0.68           C  
ATOM   1165  CG2 VAL A  81     -14.518  14.375  -1.924  1.00  0.68           C  
ATOM   1166  H   VAL A  81     -15.612  12.418   0.948  1.00  0.68           H  
ATOM   1167  HA  VAL A  81     -16.185  15.132  -0.209  1.00  0.68           H  
ATOM   1168  HB  VAL A  81     -15.637  12.537  -1.671  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  81     -16.265  13.778  -3.729  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  81     -17.650  13.594  -2.641  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  81     -16.812  15.151  -2.735  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  81     -14.119  14.102  -2.898  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  81     -14.758  15.430  -1.914  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  81     -13.814  14.186  -1.182  1.00  0.68           H  
ATOM   1175  N   TYR A  82     -18.586  14.831  -0.405  1.00  0.63           N  
ATOM   1176  CA  TYR A  82     -20.015  14.703  -0.274  1.00  0.63           C  
ATOM   1177  C   TYR A  82     -20.732  15.019  -1.572  1.00  0.63           C  
ATOM   1178  O   TYR A  82     -20.299  15.872  -2.353  1.00  0.63           O  
ATOM   1179  CB  TYR A  82     -20.525  15.678   0.779  1.00  0.63           C  
ATOM   1180  CG  TYR A  82     -19.945  15.535   2.148  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82     -18.760  16.206   2.458  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82     -20.584  14.776   3.098  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82     -18.233  16.117   3.728  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82     -20.062  14.684   4.368  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82     -18.895  15.354   4.689  1.00  0.63           C  
ATOM   1186  OH  TYR A  82     -18.382  15.258   5.962  1.00  0.63           O  
ATOM   1187  H   TYR A  82     -18.170  15.717  -0.688  1.00  0.63           H  
ATOM   1188  HA  TYR A  82     -20.253  13.685   0.006  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82     -20.333  16.695   0.442  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82     -21.607  15.567   0.861  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82     -18.256  16.809   1.695  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82     -21.507  14.253   2.843  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82     -17.311  16.642   3.976  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82     -20.571  14.084   5.121  1.00  0.63           H  
ATOM   1195  HH  TYR A  82     -18.952  14.693   6.493  1.00  0.63           H  
ATOM   1196  N   LEU A  83     -21.864  14.357  -1.777  1.00  0.60           N  
ATOM   1197  CA  LEU A  83     -22.720  14.676  -2.915  1.00  0.60           C  
ATOM   1198  C   LEU A  83     -24.124  14.947  -2.394  1.00  0.60           C  
ATOM   1199  O   LEU A  83     -24.761  14.074  -1.802  1.00  0.60           O  
ATOM   1200  CB  LEU A  83     -22.757  13.529  -3.943  1.00  0.60           C  
ATOM   1201  CG  LEU A  83     -23.660  13.758  -5.194  1.00  0.60           C  
ATOM   1202  CD1 LEU A  83     -23.082  14.919  -6.014  1.00  0.60           C  
ATOM   1203  CD2 LEU A  83     -23.755  12.469  -6.027  1.00  0.60           C  
ATOM   1204  H   LEU A  83     -22.136  13.648  -1.096  1.00  0.60           H  
ATOM   1205  HA  LEU A  83     -22.355  15.576  -3.404  1.00  0.60           H  
ATOM   1206 1HB  LEU A  83     -21.756  13.376  -4.302  1.00  0.60           H  
ATOM   1207 2HB  LEU A  83     -23.087  12.624  -3.456  1.00  0.60           H  
ATOM   1208  HG  LEU A  83     -24.657  14.046  -4.871  1.00  0.60           H  
ATOM   1209 1HD1 LEU A  83     -23.702  15.097  -6.878  1.00  0.60           H  
ATOM   1210 2HD1 LEU A  83     -23.047  15.812  -5.400  1.00  0.60           H  
ATOM   1211 3HD1 LEU A  83     -22.077  14.663  -6.338  1.00  0.60           H  
ATOM   1212 1HD2 LEU A  83     -24.394  12.643  -6.889  1.00  0.60           H  
ATOM   1213 2HD2 LEU A  83     -22.770  12.180  -6.361  1.00  0.60           H  
ATOM   1214 3HD2 LEU A  83     -24.178  11.679  -5.428  1.00  0.60           H  
ATOM   1215  N   GLN A  84     -24.597  16.167  -2.588  1.00  0.58           N  
ATOM   1216  CA  GLN A  84     -25.911  16.569  -2.112  1.00  0.58           C  
ATOM   1217  C   GLN A  84     -26.881  16.601  -3.265  1.00  0.58           C  
ATOM   1218  O   GLN A  84     -26.712  17.376  -4.208  1.00  0.58           O  
ATOM   1219  CB  GLN A  84     -25.873  17.944  -1.456  1.00  0.58           C  
ATOM   1220  CG  GLN A  84     -27.246  18.436  -0.989  1.00  0.58           C  
ATOM   1221  CD  GLN A  84     -27.790  17.710   0.246  1.00  0.58           C  
ATOM   1222  OE1 GLN A  84     -27.240  17.810   1.359  1.00  0.58           O  
ATOM   1223  NE2 GLN A  84     -28.866  16.965   0.064  1.00  0.58           N  
ATOM   1224  H   GLN A  84     -24.031  16.843  -3.090  1.00  0.58           H  
ATOM   1225  HA  GLN A  84     -26.272  15.841  -1.391  1.00  0.58           H  
ATOM   1226 1HB  GLN A  84     -25.212  17.914  -0.589  1.00  0.58           H  
ATOM   1227 2HB  GLN A  84     -25.465  18.670  -2.157  1.00  0.58           H  
ATOM   1228 1HG  GLN A  84     -27.174  19.496  -0.753  1.00  0.58           H  
ATOM   1229 2HG  GLN A  84     -27.962  18.290  -1.805  1.00  0.58           H  
ATOM   1230 1HE2 GLN A  84     -29.266  16.465   0.831  1.00  0.58           H  
ATOM   1231 2HE2 GLN A  84     -29.267  16.889  -0.859  1.00  0.58           H  
ATOM   1232  N   MET A  85     -27.869  15.728  -3.226  1.00  0.57           N  
ATOM   1233  CA  MET A  85     -28.801  15.646  -4.325  1.00  0.57           C  
ATOM   1234  C   MET A  85     -30.150  16.223  -3.929  1.00  0.57           C  
ATOM   1235  O   MET A  85     -30.800  15.707  -3.013  1.00  0.57           O  
ATOM   1236  CB  MET A  85     -28.916  14.194  -4.707  1.00  0.57           C  
ATOM   1237  CG  MET A  85     -27.577  13.577  -5.027  1.00  0.57           C  
ATOM   1238  SD  MET A  85     -27.695  11.908  -5.565  1.00  0.57           S  
ATOM   1239  CE  MET A  85     -28.095  11.117  -4.081  1.00  0.57           C  
ATOM   1240  H   MET A  85     -27.970  15.094  -2.435  1.00  0.57           H  
ATOM   1241  HA  MET A  85     -28.422  16.221  -5.165  1.00  0.57           H  
ATOM   1242 1HB  MET A  85     -29.353  13.635  -3.880  1.00  0.57           H  
ATOM   1243 2HB  MET A  85     -29.561  14.097  -5.564  1.00  0.57           H  
ATOM   1244 1HG  MET A  85     -27.065  14.156  -5.772  1.00  0.57           H  
ATOM   1245 2HG  MET A  85     -26.967  13.588  -4.118  1.00  0.57           H  
ATOM   1246 1HE  MET A  85     -28.191  10.058  -4.261  1.00  0.57           H  
ATOM   1247 2HE  MET A  85     -27.311  11.300  -3.363  1.00  0.57           H  
ATOM   1248 3HE  MET A  85     -29.034  11.515  -3.701  1.00  0.57           H  
ATOM   1249  N   ASN A  86     -30.556  17.313  -4.588  1.00  0.57           N  
ATOM   1250  CA  ASN A  86     -31.822  17.981  -4.292  1.00  0.57           C  
ATOM   1251  C   ASN A  86     -32.894  17.682  -5.330  1.00  0.57           C  
ATOM   1252  O   ASN A  86     -32.577  17.340  -6.470  1.00  0.57           O  
ATOM   1253  CB  ASN A  86     -31.611  19.481  -4.163  1.00  0.57           C  
ATOM   1254  CG  ASN A  86     -30.818  19.879  -2.925  1.00  0.57           C  
ATOM   1255  OD1 ASN A  86     -31.068  19.396  -1.798  1.00  0.57           O  
ATOM   1256  ND2 ASN A  86     -29.861  20.760  -3.117  1.00  0.57           N  
ATOM   1257  H   ASN A  86     -29.968  17.726  -5.315  1.00  0.57           H  
ATOM   1258  HA  ASN A  86     -32.195  17.603  -3.345  1.00  0.57           H  
ATOM   1259 1HB  ASN A  86     -31.090  19.849  -5.049  1.00  0.57           H  
ATOM   1260 2HB  ASN A  86     -32.582  19.977  -4.132  1.00  0.57           H  
ATOM   1261 1HD2 ASN A  86     -29.302  21.076  -2.352  1.00  0.57           H  
ATOM   1262 2HD2 ASN A  86     -29.692  21.125  -4.037  1.00  0.57           H  
ATOM   1263  N   SER A  87     -34.162  17.845  -4.935  1.00  0.58           N  
ATOM   1264  CA  SER A  87     -35.300  17.668  -5.834  1.00  0.58           C  
ATOM   1265  C   SER A  87     -35.242  16.319  -6.542  1.00  0.58           C  
ATOM   1266  O   SER A  87     -35.375  16.243  -7.765  1.00  0.58           O  
ATOM   1267  CB  SER A  87     -35.333  18.791  -6.852  1.00  0.58           C  
ATOM   1268  OG  SER A  87     -35.467  20.037  -6.223  1.00  0.58           O  
ATOM   1269  H   SER A  87     -34.345  18.088  -3.969  1.00  0.58           H  
ATOM   1270  HA  SER A  87     -36.213  17.702  -5.237  1.00  0.58           H  
ATOM   1271 1HB  SER A  87     -34.425  18.779  -7.446  1.00  0.58           H  
ATOM   1272 2HB  SER A  87     -36.166  18.633  -7.532  1.00  0.58           H  
ATOM   1273  HG  SER A  87     -36.282  19.989  -5.713  1.00  0.58           H  
ATOM   1274  N   LEU A  88     -35.056  15.263  -5.758  1.00  0.59           N  
ATOM   1275  CA  LEU A  88     -34.899  13.910  -6.278  1.00  0.59           C  
ATOM   1276  C   LEU A  88     -36.081  13.394  -7.084  1.00  0.59           C  
ATOM   1277  O   LEU A  88     -37.245  13.566  -6.712  1.00  0.59           O  
ATOM   1278  CB  LEU A  88     -34.628  12.968  -5.104  1.00  0.59           C  
ATOM   1279  CG  LEU A  88     -33.238  13.088  -4.458  1.00  0.59           C  
ATOM   1280  CD1 LEU A  88     -33.193  12.275  -3.196  1.00  0.59           C  
ATOM   1281  CD2 LEU A  88     -32.193  12.573  -5.438  1.00  0.59           C  
ATOM   1282  H   LEU A  88     -34.995  15.418  -4.750  1.00  0.59           H  
ATOM   1283  HA  LEU A  88     -34.026  13.904  -6.934  1.00  0.59           H  
ATOM   1284 1HB  LEU A  88     -35.370  13.160  -4.326  1.00  0.59           H  
ATOM   1285 2HB  LEU A  88     -34.755  11.968  -5.444  1.00  0.59           H  
ATOM   1286  HG  LEU A  88     -33.032  14.135  -4.204  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  88     -32.217  12.369  -2.755  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  88     -33.939  12.660  -2.521  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  88     -33.396  11.234  -3.409  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  88     -31.222  12.640  -4.986  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  88     -32.401  11.534  -5.682  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  88     -32.219  13.170  -6.355  1.00  0.59           H  
ATOM   1293  N   LYS A  89     -35.776  12.732  -8.192  1.00  0.60           N  
ATOM   1294  CA  LYS A  89     -36.802  12.156  -9.053  1.00  0.60           C  
ATOM   1295  C   LYS A  89     -36.693  10.634  -9.001  1.00  0.60           C  
ATOM   1296  O   LYS A  89     -35.626  10.126  -8.690  1.00  0.60           O  
ATOM   1297  CB  LYS A  89     -36.609  12.664 -10.488  1.00  0.60           C  
ATOM   1298  CG  LYS A  89     -36.638  14.189 -10.629  1.00  0.60           C  
ATOM   1299  CD  LYS A  89     -38.007  14.772 -10.283  1.00  0.60           C  
ATOM   1300  CE  LYS A  89     -38.031  16.281 -10.510  1.00  0.60           C  
ATOM   1301  NZ  LYS A  89     -39.357  16.881 -10.169  1.00  0.60           N  
ATOM   1302  H   LYS A  89     -34.785  12.639  -8.466  1.00  0.60           H  
ATOM   1303  HA  LYS A  89     -37.770  12.480  -8.688  1.00  0.60           H  
ATOM   1304 1HB  LYS A  89     -35.630  12.333 -10.849  1.00  0.60           H  
ATOM   1305 2HB  LYS A  89     -37.355  12.248 -11.153  1.00  0.60           H  
ATOM   1306 1HG  LYS A  89     -35.889  14.628  -9.962  1.00  0.60           H  
ATOM   1307 2HG  LYS A  89     -36.383  14.462 -11.652  1.00  0.60           H  
ATOM   1308 1HD  LYS A  89     -38.775  14.302 -10.896  1.00  0.60           H  
ATOM   1309 2HD  LYS A  89     -38.228  14.572  -9.231  1.00  0.60           H  
ATOM   1310 1HE  LYS A  89     -37.263  16.741  -9.884  1.00  0.60           H  
ATOM   1311 2HE  LYS A  89     -37.807  16.490 -11.555  1.00  0.60           H  
ATOM   1312 1HZ  LYS A  89     -39.324  17.877 -10.328  1.00  0.60           H  
ATOM   1313 2HZ  LYS A  89     -40.075  16.470 -10.749  1.00  0.60           H  
ATOM   1314 3HZ  LYS A  89     -39.565  16.701  -9.197  1.00  0.60           H  
ATOM   1315  N   PRO A  90     -37.740   9.854  -9.303  1.00  0.61           N  
ATOM   1316  CA  PRO A  90     -37.685   8.398  -9.420  1.00  0.61           C  
ATOM   1317  C   PRO A  90     -36.526   7.947 -10.321  1.00  0.61           C  
ATOM   1318  O   PRO A  90     -35.900   6.907 -10.090  1.00  0.61           O  
ATOM   1319  CB  PRO A  90     -39.050   8.076 -10.028  1.00  0.61           C  
ATOM   1320  CG  PRO A  90     -39.951   9.182  -9.503  1.00  0.61           C  
ATOM   1321  CD  PRO A  90     -39.084  10.426  -9.508  1.00  0.61           C  
ATOM   1322  HA  PRO A  90     -37.595   7.955  -8.420  1.00  0.61           H  
ATOM   1323 1HB  PRO A  90     -38.980   8.058 -11.126  1.00  0.61           H  
ATOM   1324 2HB  PRO A  90     -39.371   7.074  -9.706  1.00  0.61           H  
ATOM   1325 1HG  PRO A  90     -40.843   9.280 -10.139  1.00  0.61           H  
ATOM   1326 2HG  PRO A  90     -40.306   8.920  -8.494  1.00  0.61           H  
ATOM   1327 1HD  PRO A  90     -39.159  10.946 -10.471  1.00  0.61           H  
ATOM   1328 2HD  PRO A  90     -39.383  11.053  -8.670  1.00  0.61           H  
ATOM   1329  N   GLU A  91     -36.189   8.795 -11.300  1.00  0.61           N  
ATOM   1330  CA  GLU A  91     -35.123   8.588 -12.275  1.00  0.61           C  
ATOM   1331  C   GLU A  91     -33.738   8.529 -11.622  1.00  0.61           C  
ATOM   1332  O   GLU A  91     -32.788   8.021 -12.215  1.00  0.61           O  
ATOM   1333  CB  GLU A  91     -35.145   9.715 -13.309  1.00  0.61           C  
ATOM   1334  CG  GLU A  91     -36.382   9.719 -14.201  1.00  0.61           C  
ATOM   1335  CD  GLU A  91     -36.395  10.851 -15.208  1.00  0.61           C  
ATOM   1336  OE1 GLU A  91     -35.498  11.661 -15.182  1.00  0.61           O  
ATOM   1337  OE2 GLU A  91     -37.306  10.901 -16.001  1.00  0.61           O  
ATOM   1338  H   GLU A  91     -36.735   9.635 -11.407  1.00  0.61           H  
ATOM   1339  HA  GLU A  91     -35.302   7.638 -12.781  1.00  0.61           H  
ATOM   1340 1HB  GLU A  91     -35.095  10.675 -12.794  1.00  0.61           H  
ATOM   1341 2HB  GLU A  91     -34.266   9.639 -13.948  1.00  0.61           H  
ATOM   1342 1HG  GLU A  91     -36.433   8.771 -14.736  1.00  0.61           H  
ATOM   1343 2HG  GLU A  91     -37.266   9.794 -13.565  1.00  0.61           H  
ATOM   1344  N   ASP A  92     -33.623   9.065 -10.407  1.00  0.60           N  
ATOM   1345  CA  ASP A  92     -32.363   9.107  -9.687  1.00  0.60           C  
ATOM   1346  C   ASP A  92     -32.129   7.827  -8.876  1.00  0.60           C  
ATOM   1347  O   ASP A  92     -31.086   7.701  -8.213  1.00  0.60           O  
ATOM   1348  CB  ASP A  92     -32.327  10.337  -8.761  1.00  0.60           C  
ATOM   1349  CG  ASP A  92     -32.256  11.705  -9.510  1.00  0.60           C  
ATOM   1350  OD1 ASP A  92     -31.413  11.872 -10.393  1.00  0.60           O  
ATOM   1351  OD2 ASP A  92     -33.074  12.568  -9.217  1.00  0.60           O  
ATOM   1352  H   ASP A  92     -34.443   9.447  -9.945  1.00  0.60           H  
ATOM   1353  HA  ASP A  92     -31.561   9.192 -10.416  1.00  0.60           H  
ATOM   1354 1HB  ASP A  92     -33.215  10.335  -8.137  1.00  0.60           H  
ATOM   1355 2HB  ASP A  92     -31.471  10.265  -8.094  1.00  0.60           H  
ATOM   1356  N   THR A  93     -33.088   6.874  -8.913  1.00  0.59           N  
ATOM   1357  CA  THR A  93     -32.870   5.606  -8.223  1.00  0.59           C  
ATOM   1358  C   THR A  93     -31.671   4.924  -8.860  1.00  0.59           C  
ATOM   1359  O   THR A  93     -31.656   4.674 -10.070  1.00  0.59           O  
ATOM   1360  CB  THR A  93     -34.082   4.662  -8.341  1.00  0.59           C  
ATOM   1361  OG1 THR A  93     -35.255   5.277  -7.764  1.00  0.59           O  
ATOM   1362  CG2 THR A  93     -33.783   3.290  -7.695  1.00  0.59           C  
ATOM   1363  H   THR A  93     -33.956   7.008  -9.435  1.00  0.59           H  
ATOM   1364  HA  THR A  93     -32.657   5.805  -7.178  1.00  0.59           H  
ATOM   1365  HB  THR A  93     -34.287   4.497  -9.398  1.00  0.59           H  
ATOM   1366  HG1 THR A  93     -35.599   5.940  -8.412  1.00  0.59           H  
ATOM   1367 1HG2 THR A  93     -34.646   2.639  -7.821  1.00  0.59           H  
ATOM   1368 2HG2 THR A  93     -32.919   2.843  -8.187  1.00  0.59           H  
ATOM   1369 3HG2 THR A  93     -33.567   3.390  -6.657  1.00  0.59           H  
ATOM   1370  N   ALA A  94     -30.669   4.621  -8.055  1.00  0.58           N  
ATOM   1371  CA  ALA A  94     -29.449   4.037  -8.588  1.00  0.58           C  
ATOM   1372  C   ALA A  94     -28.469   3.668  -7.512  1.00  0.58           C  
ATOM   1373  O   ALA A  94     -28.578   4.123  -6.370  1.00  0.58           O  
ATOM   1374  CB  ALA A  94     -28.770   5.002  -9.525  1.00  0.58           C  
ATOM   1375  H   ALA A  94     -30.773   4.816  -7.059  1.00  0.58           H  
ATOM   1376  HA  ALA A  94     -29.710   3.126  -9.117  1.00  0.58           H  
ATOM   1377 1HB  ALA A  94     -27.872   4.545  -9.902  1.00  0.58           H  
ATOM   1378 2HB  ALA A  94     -29.400   5.282 -10.358  1.00  0.58           H  
ATOM   1379 3HB  ALA A  94     -28.529   5.875  -8.954  1.00  0.58           H  
ATOM   1380  N   VAL A  95     -27.465   2.894  -7.885  1.00  0.57           N  
ATOM   1381  CA  VAL A  95     -26.355   2.733  -6.974  1.00  0.57           C  
ATOM   1382  C   VAL A  95     -25.322   3.800  -7.306  1.00  0.57           C  
ATOM   1383  O   VAL A  95     -24.959   3.998  -8.470  1.00  0.57           O  
ATOM   1384  CB  VAL A  95     -25.745   1.334  -7.037  1.00  0.57           C  
ATOM   1385  CG1 VAL A  95     -24.537   1.253  -6.090  1.00  0.57           C  
ATOM   1386  CG2 VAL A  95     -26.799   0.327  -6.627  1.00  0.57           C  
ATOM   1387  H   VAL A  95     -27.440   2.478  -8.819  1.00  0.57           H  
ATOM   1388  HA  VAL A  95     -26.702   2.895  -5.961  1.00  0.57           H  
ATOM   1389  HB  VAL A  95     -25.398   1.129  -8.053  1.00  0.57           H  
ATOM   1390 1HG1 VAL A  95     -24.103   0.257  -6.133  1.00  0.57           H  
ATOM   1391 2HG1 VAL A  95     -23.786   1.983  -6.374  1.00  0.57           H  
ATOM   1392 3HG1 VAL A  95     -24.860   1.456  -5.080  1.00  0.57           H  
ATOM   1393 1HG2 VAL A  95     -26.380  -0.676  -6.665  1.00  0.57           H  
ATOM   1394 2HG2 VAL A  95     -27.124   0.548  -5.613  1.00  0.57           H  
ATOM   1395 3HG2 VAL A  95     -27.650   0.393  -7.306  1.00  0.57           H  
ATOM   1396  N   TYR A  96     -24.908   4.530  -6.295  1.00  0.58           N  
ATOM   1397  CA  TYR A  96     -23.944   5.598  -6.450  1.00  0.58           C  
ATOM   1398  C   TYR A  96     -22.596   5.104  -6.030  1.00  0.58           C  
ATOM   1399  O   TYR A  96     -22.494   4.350  -5.065  1.00  0.58           O  
ATOM   1400  CB  TYR A  96     -24.399   6.799  -5.627  1.00  0.58           C  
ATOM   1401  CG  TYR A  96     -25.576   7.499  -6.264  1.00  0.58           C  
ATOM   1402  CD1 TYR A  96     -26.831   6.940  -6.188  1.00  0.58           C  
ATOM   1403  CD2 TYR A  96     -25.401   8.719  -6.905  1.00  0.58           C  
ATOM   1404  CE1 TYR A  96     -27.903   7.571  -6.777  1.00  0.58           C  
ATOM   1405  CE2 TYR A  96     -26.485   9.352  -7.468  1.00  0.58           C  
ATOM   1406  CZ  TYR A  96     -27.750   8.757  -7.404  1.00  0.58           C  
ATOM   1407  OH  TYR A  96     -28.876   9.346  -7.991  1.00  0.58           O  
ATOM   1408  H   TYR A  96     -25.268   4.318  -5.370  1.00  0.58           H  
ATOM   1409  HA  TYR A  96     -23.888   5.883  -7.498  1.00  0.58           H  
ATOM   1410 1HB  TYR A  96     -24.691   6.466  -4.627  1.00  0.58           H  
ATOM   1411 2HB  TYR A  96     -23.582   7.507  -5.525  1.00  0.58           H  
ATOM   1412  HD1 TYR A  96     -26.974   5.982  -5.683  1.00  0.58           H  
ATOM   1413  HD2 TYR A  96     -24.409   9.174  -6.959  1.00  0.58           H  
ATOM   1414  HE1 TYR A  96     -28.889   7.121  -6.753  1.00  0.58           H  
ATOM   1415  HE2 TYR A  96     -26.352  10.306  -7.972  1.00  0.58           H  
ATOM   1416  HH  TYR A  96     -29.646   8.709  -7.950  1.00  0.58           H  
ATOM   1417  N   TYR A  97     -21.565   5.522  -6.752  1.00  0.61           N  
ATOM   1418  CA  TYR A  97     -20.206   5.142  -6.416  1.00  0.61           C  
ATOM   1419  C   TYR A  97     -19.284   6.341  -6.390  1.00  0.61           C  
ATOM   1420  O   TYR A  97     -19.305   7.188  -7.284  1.00  0.61           O  
ATOM   1421  CB  TYR A  97     -19.644   4.159  -7.445  1.00  0.61           C  
ATOM   1422  CG  TYR A  97     -20.372   2.852  -7.613  1.00  0.61           C  
ATOM   1423  CD1 TYR A  97     -21.457   2.761  -8.495  1.00  0.61           C  
ATOM   1424  CD2 TYR A  97     -19.944   1.735  -6.917  1.00  0.61           C  
ATOM   1425  CE1 TYR A  97     -22.100   1.549  -8.667  1.00  0.61           C  
ATOM   1426  CE2 TYR A  97     -20.587   0.533  -7.084  1.00  0.61           C  
ATOM   1427  CZ  TYR A  97     -21.658   0.431  -7.953  1.00  0.61           C  
ATOM   1428  OH  TYR A  97     -22.293  -0.781  -8.108  1.00  0.61           O  
ATOM   1429  H   TYR A  97     -21.740   6.117  -7.557  1.00  0.61           H  
ATOM   1430  HA  TYR A  97     -20.191   4.696  -5.423  1.00  0.61           H  
ATOM   1431 1HB  TYR A  97     -19.625   4.652  -8.415  1.00  0.61           H  
ATOM   1432 2HB  TYR A  97     -18.607   3.934  -7.182  1.00  0.61           H  
ATOM   1433  HD1 TYR A  97     -21.795   3.643  -9.048  1.00  0.61           H  
ATOM   1434  HD2 TYR A  97     -19.092   1.808  -6.230  1.00  0.61           H  
ATOM   1435  HE1 TYR A  97     -22.947   1.469  -9.350  1.00  0.61           H  
ATOM   1436  HE2 TYR A  97     -20.247  -0.344  -6.527  1.00  0.61           H  
ATOM   1437  HH  TYR A  97     -21.925  -1.415  -7.486  1.00  0.61           H  
ATOM   1438  N   CYS A  98     -18.422   6.357  -5.402  1.00  0.68           N  
ATOM   1439  CA  CYS A  98     -17.394   7.363  -5.228  1.00  0.68           C  
ATOM   1440  C   CYS A  98     -16.090   6.834  -5.757  1.00  0.68           C  
ATOM   1441  O   CYS A  98     -15.709   5.695  -5.455  1.00  0.68           O  
ATOM   1442  CB  CYS A  98     -17.226   7.698  -3.774  1.00  0.68           C  
ATOM   1443  SG  CYS A  98     -16.007   8.893  -3.429  1.00  0.68           S  
ATOM   1444  H   CYS A  98     -18.500   5.626  -4.698  1.00  0.68           H  
ATOM   1445  HA  CYS A  98     -17.669   8.264  -5.778  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98     -18.171   8.044  -3.386  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98     -16.963   6.791  -3.233  1.00  0.68           H  
ATOM   1448  N   LYS A  99     -15.430   7.606  -6.603  1.00  0.82           N  
ATOM   1449  CA  LYS A  99     -14.189   7.107  -7.136  1.00  0.82           C  
ATOM   1450  C   LYS A  99     -13.061   8.131  -7.044  1.00  0.82           C  
ATOM   1451  O   LYS A  99     -13.260   9.341  -7.218  1.00  0.82           O  
ATOM   1452  CB  LYS A  99     -14.410   6.675  -8.582  1.00  0.82           C  
ATOM   1453  CG  LYS A  99     -15.504   5.598  -8.724  1.00  0.82           C  
ATOM   1454  CD  LYS A  99     -15.589   5.061 -10.082  1.00  0.82           C  
ATOM   1455  CE  LYS A  99     -16.752   4.136 -10.224  1.00  0.82           C  
ATOM   1456  NZ  LYS A  99     -16.868   3.609 -11.594  1.00  0.82           N  
ATOM   1457  H   LYS A  99     -15.791   8.521  -6.860  1.00  0.82           H  
ATOM   1458  HA  LYS A  99     -13.888   6.242  -6.560  1.00  0.82           H  
ATOM   1459 1HB  LYS A  99     -14.676   7.533  -9.183  1.00  0.82           H  
ATOM   1460 2HB  LYS A  99     -13.480   6.259  -8.974  1.00  0.82           H  
ATOM   1461 1HG  LYS A  99     -15.319   4.787  -8.041  1.00  0.82           H  
ATOM   1462 2HG  LYS A  99     -16.472   6.033  -8.479  1.00  0.82           H  
ATOM   1463 1HD  LYS A  99     -15.638   5.846 -10.815  1.00  0.82           H  
ATOM   1464 2HD  LYS A  99     -14.693   4.488 -10.248  1.00  0.82           H  
ATOM   1465 1HE  LYS A  99     -16.639   3.309  -9.531  1.00  0.82           H  
ATOM   1466 2HE  LYS A  99     -17.658   4.673  -9.975  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  99     -17.661   3.000 -11.635  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  99     -16.992   4.360 -12.258  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  99     -16.033   3.086 -11.838  1.00  0.82           H  
ATOM   1470  N   ALA A 100     -11.853   7.624  -6.795  1.00  1.06           N  
ATOM   1471  CA  ALA A 100     -10.656   8.447  -6.814  1.00  1.06           C  
ATOM   1472  C   ALA A 100     -10.048   8.333  -8.181  1.00  1.06           C  
ATOM   1473  O   ALA A 100      -9.879   7.214  -8.692  1.00  1.06           O  
ATOM   1474  CB  ALA A 100      -9.658   8.017  -5.767  1.00  1.06           C  
ATOM   1475  H   ALA A 100     -11.776   6.625  -6.623  1.00  1.06           H  
ATOM   1476  HA  ALA A 100     -10.938   9.480  -6.652  1.00  1.06           H  
ATOM   1477 1HB  ALA A 100      -8.780   8.646  -5.831  1.00  1.06           H  
ATOM   1478 2HB  ALA A 100     -10.091   8.094  -4.777  1.00  1.06           H  
ATOM   1479 3HB  ALA A 100      -9.373   7.002  -5.961  1.00  1.06           H  
ATOM   1480  N   THR A 101      -9.661   9.474  -8.740  1.00  1.45           N  
ATOM   1481  CA  THR A 101      -9.112   9.516 -10.083  1.00  1.45           C  
ATOM   1482  C   THR A 101      -7.587   9.498 -10.124  1.00  1.45           C  
ATOM   1483  O   THR A 101      -6.990   9.493 -11.198  1.00  1.45           O  
ATOM   1484  CB  THR A 101      -9.621  10.778 -10.790  1.00  1.45           C  
ATOM   1485  OG1 THR A 101      -9.139  11.925 -10.100  1.00  1.45           O  
ATOM   1486  CG2 THR A 101     -11.148  10.813 -10.753  1.00  1.45           C  
ATOM   1487  H   THR A 101      -9.802  10.363  -8.252  1.00  1.45           H  
ATOM   1488  HA  THR A 101      -9.471   8.651 -10.627  1.00  1.45           H  
ATOM   1489  HB  THR A 101      -9.271  10.795 -11.824  1.00  1.45           H  
ATOM   1490  HG1 THR A 101      -9.246  11.785  -9.139  1.00  1.45           H  
ATOM   1491 1HG2 THR A 101     -11.503  11.719 -11.240  1.00  1.45           H  
ATOM   1492 2HG2 THR A 101     -11.540   9.950 -11.268  1.00  1.45           H  
ATOM   1493 3HG2 THR A 101     -11.485  10.804  -9.718  1.00  1.45           H  
ATOM   1494  N   GLY A 102      -6.934   9.598  -8.969  1.00  2.06           N  
ATOM   1495  CA  GLY A 102      -5.466   9.605  -8.931  1.00  2.06           C  
ATOM   1496  C   GLY A 102      -4.862  10.967  -9.288  1.00  2.06           C  
ATOM   1497  O   GLY A 102      -4.071  11.537  -8.537  1.00  2.06           O  
ATOM   1498  H   GLY A 102      -7.459   9.624  -8.111  1.00  2.06           H  
ATOM   1499 1HA  GLY A 102      -5.126   9.295  -7.942  1.00  2.06           H  
ATOM   1500 2HA  GLY A 102      -5.094   8.864  -9.635  1.00  2.06           H  
ATOM   1501  N   GLU A 103      -5.253  11.473 -10.452  1.00  2.92           N  
ATOM   1502  CA  GLU A 103      -4.801  12.740 -10.992  1.00  2.92           C  
ATOM   1503  C   GLU A 103      -5.032  13.898 -10.037  1.00  2.92           C  
ATOM   1504  O   GLU A 103      -6.089  14.029  -9.408  1.00  2.92           O  
ATOM   1505  CB  GLU A 103      -5.489  13.011 -12.340  1.00  2.92           C  
ATOM   1506  CG  GLU A 103      -4.983  12.092 -13.460  1.00  2.92           C  
ATOM   1507  CD  GLU A 103      -5.584  12.296 -14.865  1.00  2.92           C  
ATOM   1508  OE1 GLU A 103      -6.509  13.074 -15.070  1.00  2.92           O  
ATOM   1509  OE2 GLU A 103      -5.066  11.661 -15.746  1.00  2.92           O  
ATOM   1510  H   GLU A 103      -5.891  10.901 -10.995  1.00  2.92           H  
ATOM   1511  HA  GLU A 103      -3.728  12.667 -11.169  1.00  2.92           H  
ATOM   1512 1HB  GLU A 103      -6.568  12.871 -12.237  1.00  2.92           H  
ATOM   1513 2HB  GLU A 103      -5.312  14.041 -12.630  1.00  2.92           H  
ATOM   1514 1HG  GLU A 103      -3.903  12.211 -13.530  1.00  2.92           H  
ATOM   1515 2HG  GLU A 103      -5.178  11.062 -13.149  1.00  2.92           H  
ATOM   1516  N   ARG A 104      -4.007  14.727  -9.937  1.00  3.97           N  
ATOM   1517  CA  ARG A 104      -3.987  15.909  -9.097  1.00  3.97           C  
ATOM   1518  C   ARG A 104      -4.540  17.104  -9.851  1.00  3.97           C  
ATOM   1519  O   ARG A 104      -4.902  16.997 -11.030  1.00  3.97           O  
ATOM   1520  CB  ARG A 104      -2.577  16.192  -8.601  1.00  3.97           C  
ATOM   1521  CG  ARG A 104      -1.570  16.572  -9.671  1.00  3.97           C  
ATOM   1522  CD  ARG A 104      -0.210  16.768  -9.090  1.00  3.97           C  
ATOM   1523  NE  ARG A 104       0.768  17.154 -10.098  1.00  3.97           N  
ATOM   1524  CZ  ARG A 104       2.073  17.387  -9.852  1.00  3.97           C  
ATOM   1525  NH1 ARG A 104       2.545  17.274  -8.629  1.00  3.97           N  
ATOM   1526  NH2 ARG A 104       2.880  17.731 -10.840  1.00  3.97           N  
ATOM   1527  H   ARG A 104      -3.182  14.520 -10.481  1.00  3.97           H  
ATOM   1528  HA  ARG A 104      -4.620  15.721  -8.230  1.00  3.97           H  
ATOM   1529 1HB  ARG A 104      -2.593  17.002  -7.884  1.00  3.97           H  
ATOM   1530 2HB  ARG A 104      -2.196  15.310  -8.082  1.00  3.97           H  
ATOM   1531 1HG  ARG A 104      -1.518  15.782 -10.419  1.00  3.97           H  
ATOM   1532 2HG  ARG A 104      -1.876  17.505 -10.146  1.00  3.97           H  
ATOM   1533 1HD  ARG A 104      -0.249  17.553  -8.334  1.00  3.97           H  
ATOM   1534 2HD  ARG A 104       0.123  15.838  -8.630  1.00  3.97           H  
ATOM   1535  HE  ARG A 104       0.445  17.252 -11.052  1.00  3.97           H  
ATOM   1536 1HH1 ARG A 104       1.928  17.012  -7.872  1.00  3.97           H  
ATOM   1537 2HH1 ARG A 104       3.522  17.449  -8.446  1.00  3.97           H  
ATOM   1538 1HH2 ARG A 104       2.519  17.819 -11.780  1.00  3.97           H  
ATOM   1539 2HH2 ARG A 104       3.857  17.906 -10.656  1.00  3.97           H  
ATOM   1540  N   GLY A 105      -4.651  18.225  -9.159  1.00  5.01           N  
ATOM   1541  CA  GLY A 105      -5.160  19.445  -9.751  1.00  5.01           C  
ATOM   1542  C   GLY A 105      -6.583  19.270 -10.245  1.00  5.01           C  
ATOM   1543  O   GLY A 105      -7.508  18.883  -9.511  1.00  5.01           O  
ATOM   1544  H   GLY A 105      -4.360  18.244  -8.192  1.00  5.01           H  
ATOM   1545 1HA  GLY A 105      -5.112  20.263  -9.035  1.00  5.01           H  
ATOM   1546 2HA  GLY A 105      -4.522  19.729 -10.586  1.00  5.01           H  
ATOM   1547  N   TYR A 106      -6.735  19.597 -11.513  1.00  5.72           N  
ATOM   1548  CA  TYR A 106      -7.983  19.548 -12.239  1.00  5.72           C  
ATOM   1549  C   TYR A 106      -7.840  18.580 -13.408  1.00  5.72           C  
ATOM   1550  O   TYR A 106      -8.450  18.784 -14.458  1.00  5.72           O  
ATOM   1551  CB  TYR A 106      -8.322  20.943 -12.758  1.00  5.72           C  
ATOM   1552  CG  TYR A 106      -8.402  22.012 -11.676  1.00  5.72           C  
ATOM   1553  CD1 TYR A 106      -7.271  22.763 -11.395  1.00  5.72           C  
ATOM   1554  CD2 TYR A 106      -9.582  22.256 -10.984  1.00  5.72           C  
ATOM   1555  CE1 TYR A 106      -7.309  23.748 -10.433  1.00  5.72           C  
ATOM   1556  CE2 TYR A 106      -9.618  23.254 -10.011  1.00  5.72           C  
ATOM   1557  CZ  TYR A 106      -8.483  23.994  -9.742  1.00  5.72           C  
ATOM   1558  OH  TYR A 106      -8.506  24.984  -8.792  1.00  5.72           O  
ATOM   1559  H   TYR A 106      -5.913  19.894 -12.019  1.00  5.72           H  
ATOM   1560  HA  TYR A 106      -8.774  19.184 -11.582  1.00  5.72           H  
ATOM   1561 1HB  TYR A 106      -7.569  21.250 -13.483  1.00  5.72           H  
ATOM   1562 2HB  TYR A 106      -9.272  20.910 -13.275  1.00  5.72           H  
ATOM   1563  HD1 TYR A 106      -6.346  22.574 -11.940  1.00  5.72           H  
ATOM   1564  HD2 TYR A 106     -10.478  21.670 -11.201  1.00  5.72           H  
ATOM   1565  HE1 TYR A 106      -6.415  24.334 -10.220  1.00  5.72           H  
ATOM   1566  HE2 TYR A 106     -10.538  23.452  -9.465  1.00  5.72           H  
ATOM   1567  HH  TYR A 106      -7.672  25.463  -8.811  1.00  5.72           H  
ATOM   1568  N   GLY A 107      -6.996  17.553 -13.244  1.00  5.86           N  
ATOM   1569  CA  GLY A 107      -6.753  16.591 -14.319  1.00  5.86           C  
ATOM   1570  C   GLY A 107      -8.055  16.036 -14.880  1.00  5.86           C  
ATOM   1571  O   GLY A 107      -9.009  15.762 -14.145  1.00  5.86           O  
ATOM   1572  H   GLY A 107      -6.488  17.435 -12.364  1.00  5.86           H  
ATOM   1573 1HA  GLY A 107      -6.187  17.073 -15.116  1.00  5.86           H  
ATOM   1574 2HA  GLY A 107      -6.140  15.773 -13.946  1.00  5.86           H  
ATOM   1575  N   ASP A 108      -8.082  15.892 -16.203  1.00  5.40           N  
ATOM   1576  CA  ASP A 108      -9.269  15.469 -16.934  1.00  5.40           C  
ATOM   1577  C   ASP A 108      -9.169  14.208 -17.806  1.00  5.40           C  
ATOM   1578  O   ASP A 108      -9.908  14.105 -18.784  1.00  5.40           O  
ATOM   1579  CB  ASP A 108      -9.751  16.637 -17.807  1.00  5.40           C  
ATOM   1580  CG  ASP A 108      -8.728  17.099 -18.889  1.00  5.40           C  
ATOM   1581  OD1 ASP A 108      -7.604  16.623 -18.897  1.00  5.40           O  
ATOM   1582  OD2 ASP A 108      -9.093  17.932 -19.689  1.00  5.40           O  
ATOM   1583  H   ASP A 108      -7.248  16.116 -16.721  1.00  5.40           H  
ATOM   1584  HA  ASP A 108     -10.046  15.279 -16.193  1.00  5.40           H  
ATOM   1585 1HB  ASP A 108     -10.678  16.355 -18.304  1.00  5.40           H  
ATOM   1586 2HB  ASP A 108      -9.975  17.490 -17.161  1.00  5.40           H  
ATOM   1587  N   GLN A 109      -8.301  13.232 -17.497  1.00  4.55           N  
ATOM   1588  CA  GLN A 109      -8.245  12.087 -18.425  1.00  4.55           C  
ATOM   1589  C   GLN A 109      -9.326  11.032 -18.164  1.00  4.55           C  
ATOM   1590  O   GLN A 109      -9.524  10.124 -18.968  1.00  4.55           O  
ATOM   1591  CB  GLN A 109      -6.876  11.413 -18.385  1.00  4.55           C  
ATOM   1592  CG  GLN A 109      -5.721  12.324 -18.796  1.00  4.55           C  
ATOM   1593  CD  GLN A 109      -5.815  12.801 -20.235  1.00  4.55           C  
ATOM   1594  OE1 GLN A 109      -5.857  11.990 -21.167  1.00  4.55           O  
ATOM   1595  NE2 GLN A 109      -5.858  14.116 -20.429  1.00  4.55           N  
ATOM   1596  H   GLN A 109      -7.678  13.279 -16.677  1.00  4.55           H  
ATOM   1597  HA  GLN A 109      -8.394  12.466 -19.435  1.00  4.55           H  
ATOM   1598 1HB  GLN A 109      -6.689  11.043 -17.384  1.00  4.55           H  
ATOM   1599 2HB  GLN A 109      -6.876  10.554 -19.051  1.00  4.55           H  
ATOM   1600 1HG  GLN A 109      -5.727  13.198 -18.141  1.00  4.55           H  
ATOM   1601 2HG  GLN A 109      -4.785  11.778 -18.669  1.00  4.55           H  
ATOM   1602 1HE2 GLN A 109      -5.931  14.489 -21.354  1.00  4.55           H  
ATOM   1603 2HE2 GLN A 109      -5.838  14.748 -19.641  1.00  4.55           H  
ATOM   1604  N   GLY A 110     -10.005  11.134 -17.024  1.00  3.58           N  
ATOM   1605  CA  GLY A 110     -11.084  10.211 -16.655  1.00  3.58           C  
ATOM   1606  C   GLY A 110     -10.604   8.897 -16.037  1.00  3.58           C  
ATOM   1607  O   GLY A 110     -11.412   8.038 -15.691  1.00  3.58           O  
ATOM   1608  H   GLY A 110      -9.778  11.898 -16.404  1.00  3.58           H  
ATOM   1609 1HA  GLY A 110     -11.751  10.712 -15.955  1.00  3.58           H  
ATOM   1610 2HA  GLY A 110     -11.677   9.993 -17.542  1.00  3.58           H  
ATOM   1611  N   TYR A 111      -9.294   8.738 -15.920  1.00  2.70           N  
ATOM   1612  CA  TYR A 111      -8.693   7.532 -15.370  1.00  2.70           C  
ATOM   1613  C   TYR A 111      -9.110   7.324 -13.928  1.00  2.70           C  
ATOM   1614  O   TYR A 111      -9.121   8.269 -13.143  1.00  2.70           O  
ATOM   1615  CB  TYR A 111      -7.174   7.599 -15.498  1.00  2.70           C  
ATOM   1616  CG  TYR A 111      -6.452   6.385 -14.973  1.00  2.70           C  
ATOM   1617  CD1 TYR A 111      -6.461   5.209 -15.708  1.00  2.70           C  
ATOM   1618  CD2 TYR A 111      -5.759   6.449 -13.776  1.00  2.70           C  
ATOM   1619  CE1 TYR A 111      -5.789   4.098 -15.244  1.00  2.70           C  
ATOM   1620  CE2 TYR A 111      -5.081   5.339 -13.322  1.00  2.70           C  
ATOM   1621  CZ  TYR A 111      -5.096   4.167 -14.047  1.00  2.70           C  
ATOM   1622  OH  TYR A 111      -4.416   3.059 -13.588  1.00  2.70           O  
ATOM   1623  H   TYR A 111      -8.693   9.486 -16.229  1.00  2.70           H  
ATOM   1624  HA  TYR A 111      -9.052   6.676 -15.943  1.00  2.70           H  
ATOM   1625 1HB  TYR A 111      -6.905   7.727 -16.548  1.00  2.70           H  
ATOM   1626 2HB  TYR A 111      -6.804   8.475 -14.960  1.00  2.70           H  
ATOM   1627  HD1 TYR A 111      -7.002   5.161 -16.652  1.00  2.70           H  
ATOM   1628  HD2 TYR A 111      -5.743   7.376 -13.195  1.00  2.70           H  
ATOM   1629  HE1 TYR A 111      -5.798   3.174 -15.821  1.00  2.70           H  
ATOM   1630  HE2 TYR A 111      -4.530   5.391 -12.390  1.00  2.70           H  
ATOM   1631  HH  TYR A 111      -4.000   3.268 -12.747  1.00  2.70           H  
ATOM   1632  N   LEU A 112      -9.490   6.102 -13.585  1.00  2.01           N  
ATOM   1633  CA  LEU A 112      -9.913   5.798 -12.225  1.00  2.01           C  
ATOM   1634  C   LEU A 112      -8.924   4.868 -11.530  1.00  2.01           C  
ATOM   1635  O   LEU A 112      -8.427   3.925 -12.150  1.00  2.01           O  
ATOM   1636  CB  LEU A 112     -11.303   5.161 -12.304  1.00  2.01           C  
ATOM   1637  CG  LEU A 112     -12.356   6.051 -13.007  1.00  2.01           C  
ATOM   1638  CD1 LEU A 112     -13.636   5.295 -13.200  1.00  2.01           C  
ATOM   1639  CD2 LEU A 112     -12.579   7.286 -12.168  1.00  2.01           C  
ATOM   1640  H   LEU A 112      -9.476   5.370 -14.280  1.00  2.01           H  
ATOM   1641  HA  LEU A 112      -9.973   6.722 -11.658  1.00  2.01           H  
ATOM   1642 1HB  LEU A 112     -11.230   4.224 -12.848  1.00  2.01           H  
ATOM   1643 2HB  LEU A 112     -11.654   4.955 -11.290  1.00  2.01           H  
ATOM   1644  HG  LEU A 112     -11.992   6.341 -13.985  1.00  2.01           H  
ATOM   1645 1HD1 LEU A 112     -14.367   5.937 -13.694  1.00  2.01           H  
ATOM   1646 2HD1 LEU A 112     -13.447   4.416 -13.816  1.00  2.01           H  
ATOM   1647 3HD1 LEU A 112     -14.000   4.993 -12.267  1.00  2.01           H  
ATOM   1648 1HD2 LEU A 112     -13.302   7.931 -12.657  1.00  2.01           H  
ATOM   1649 2HD2 LEU A 112     -12.946   7.004 -11.191  1.00  2.01           H  
ATOM   1650 3HD2 LEU A 112     -11.634   7.810 -12.065  1.00  2.01           H  
ATOM   1651  N   GLU A 113      -8.676   5.102 -10.235  1.00  1.51           N  
ATOM   1652  CA  GLU A 113      -7.806   4.221  -9.450  1.00  1.51           C  
ATOM   1653  C   GLU A 113      -8.509   3.470  -8.323  1.00  1.51           C  
ATOM   1654  O   GLU A 113      -8.265   2.278  -8.128  1.00  1.51           O  
ATOM   1655  CB  GLU A 113      -6.638   4.998  -8.832  1.00  1.51           C  
ATOM   1656  CG  GLU A 113      -5.643   5.530  -9.817  1.00  1.51           C  
ATOM   1657  CD  GLU A 113      -4.473   6.235  -9.169  1.00  1.51           C  
ATOM   1658  OE1 GLU A 113      -4.479   6.392  -7.971  1.00  1.51           O  
ATOM   1659  OE2 GLU A 113      -3.572   6.617  -9.878  1.00  1.51           O  
ATOM   1660  H   GLU A 113      -9.104   5.910  -9.784  1.00  1.51           H  
ATOM   1661  HA  GLU A 113      -7.389   3.475 -10.127  1.00  1.51           H  
ATOM   1662 1HB  GLU A 113      -7.033   5.849  -8.269  1.00  1.51           H  
ATOM   1663 2HB  GLU A 113      -6.109   4.358  -8.128  1.00  1.51           H  
ATOM   1664 1HG  GLU A 113      -5.273   4.688 -10.393  1.00  1.51           H  
ATOM   1665 2HG  GLU A 113      -6.151   6.218 -10.496  1.00  1.51           H  
ATOM   1666  N   VAL A 114      -9.357   4.164  -7.563  1.00  1.17           N  
ATOM   1667  CA  VAL A 114      -9.999   3.506  -6.422  1.00  1.17           C  
ATOM   1668  C   VAL A 114     -11.490   3.689  -6.437  1.00  1.17           C  
ATOM   1669  O   VAL A 114     -11.979   4.815  -6.462  1.00  1.17           O  
ATOM   1670  CB  VAL A 114      -9.483   4.058  -5.083  1.00  1.17           C  
ATOM   1671  CG1 VAL A 114     -10.179   3.360  -3.915  1.00  1.17           C  
ATOM   1672  CG2 VAL A 114      -8.005   3.895  -4.995  1.00  1.17           C  
ATOM   1673  H   VAL A 114      -9.541   5.141  -7.786  1.00  1.17           H  
ATOM   1674  HA  VAL A 114      -9.784   2.439  -6.464  1.00  1.17           H  
ATOM   1675  HB  VAL A 114      -9.739   5.093  -5.008  1.00  1.17           H  
ATOM   1676 1HG1 VAL A 114      -9.810   3.782  -2.983  1.00  1.17           H  
ATOM   1677 2HG1 VAL A 114     -11.254   3.504  -3.981  1.00  1.17           H  
ATOM   1678 3HG1 VAL A 114      -9.955   2.293  -3.940  1.00  1.17           H  
ATOM   1679 1HG2 VAL A 114      -7.685   4.299  -4.062  1.00  1.17           H  
ATOM   1680 2HG2 VAL A 114      -7.749   2.836  -5.046  1.00  1.17           H  
ATOM   1681 3HG2 VAL A 114      -7.516   4.428  -5.805  1.00  1.17           H  
ATOM   1682  N   TRP A 115     -12.223   2.589  -6.399  1.00  0.95           N  
ATOM   1683  CA  TRP A 115     -13.671   2.702  -6.361  1.00  0.95           C  
ATOM   1684  C   TRP A 115     -14.129   2.417  -4.940  1.00  0.95           C  
ATOM   1685  O   TRP A 115     -13.539   1.569  -4.267  1.00  0.95           O  
ATOM   1686  CB  TRP A 115     -14.345   1.664  -7.258  1.00  0.95           C  
ATOM   1687  CG  TRP A 115     -14.030   1.709  -8.748  1.00  0.95           C  
ATOM   1688  CD1 TRP A 115     -12.994   2.332  -9.402  1.00  0.95           C  
ATOM   1689  CD2 TRP A 115     -14.801   1.039  -9.773  1.00  0.95           C  
ATOM   1690  NE1 TRP A 115     -13.075   2.079 -10.757  1.00  0.95           N  
ATOM   1691  CE2 TRP A 115     -14.174   1.296 -10.998  1.00  0.95           C  
ATOM   1692  CE3 TRP A 115     -15.965   0.247  -9.747  1.00  0.95           C  
ATOM   1693  CZ2 TRP A 115     -14.664   0.783 -12.193  1.00  0.95           C  
ATOM   1694  CZ3 TRP A 115     -16.456  -0.264 -10.940  1.00  0.95           C  
ATOM   1695  CH2 TRP A 115     -15.824  -0.003 -12.133  1.00  0.95           C  
ATOM   1696  H   TRP A 115     -11.778   1.681  -6.395  1.00  0.95           H  
ATOM   1697  HA  TRP A 115     -13.973   3.708  -6.632  1.00  0.95           H  
ATOM   1698 1HB  TRP A 115     -14.089   0.669  -6.896  1.00  0.95           H  
ATOM   1699 2HB  TRP A 115     -15.428   1.764  -7.145  1.00  0.95           H  
ATOM   1700  HD1 TRP A 115     -12.215   2.922  -8.940  1.00  0.95           H  
ATOM   1701  HE1 TRP A 115     -12.422   2.406 -11.459  1.00  0.95           H  
ATOM   1702  HE3 TRP A 115     -16.467   0.034  -8.802  1.00  0.95           H  
ATOM   1703  HZ2 TRP A 115     -14.175   0.977 -13.150  1.00  0.95           H  
ATOM   1704  HZ3 TRP A 115     -17.354  -0.879 -10.906  1.00  0.95           H  
ATOM   1705  HH2 TRP A 115     -16.235  -0.422 -13.053  1.00  0.95           H  
ATOM   1706  N   GLY A 116     -15.196   3.061  -4.500  1.00  0.80           N  
ATOM   1707  CA  GLY A 116     -15.771   2.700  -3.220  1.00  0.80           C  
ATOM   1708  C   GLY A 116     -16.734   1.541  -3.399  1.00  0.80           C  
ATOM   1709  O   GLY A 116     -16.962   1.073  -4.515  1.00  0.80           O  
ATOM   1710  H   GLY A 116     -15.604   3.823  -5.037  1.00  0.80           H  
ATOM   1711 1HA  GLY A 116     -14.982   2.414  -2.530  1.00  0.80           H  
ATOM   1712 2HA  GLY A 116     -16.292   3.560  -2.794  1.00  0.80           H  
ATOM   1713  N   ARG A 117     -17.322   1.097  -2.297  1.00  0.71           N  
ATOM   1714  CA  ARG A 117     -18.292   0.006  -2.307  1.00  0.71           C  
ATOM   1715  C   ARG A 117     -19.615   0.405  -2.962  1.00  0.71           C  
ATOM   1716  O   ARG A 117     -20.350  -0.437  -3.483  1.00  0.71           O  
ATOM   1717  CB  ARG A 117     -18.520  -0.463  -0.876  1.00  0.71           C  
ATOM   1718  CG  ARG A 117     -19.182   0.563   0.058  1.00  0.71           C  
ATOM   1719  CD  ARG A 117     -19.192   0.089   1.472  1.00  0.71           C  
ATOM   1720  NE  ARG A 117     -19.857   1.025   2.372  1.00  0.71           N  
ATOM   1721  CZ  ARG A 117     -19.947   0.881   3.703  1.00  0.71           C  
ATOM   1722  NH1 ARG A 117     -19.404  -0.146   4.325  1.00  0.71           N  
ATOM   1723  NH2 ARG A 117     -20.594   1.801   4.355  1.00  0.71           N  
ATOM   1724  H   ARG A 117     -17.074   1.525  -1.416  1.00  0.71           H  
ATOM   1725  HA  ARG A 117     -17.867  -0.821  -2.876  1.00  0.71           H  
ATOM   1726 1HB  ARG A 117     -19.153  -1.349  -0.886  1.00  0.71           H  
ATOM   1727 2HB  ARG A 117     -17.566  -0.746  -0.432  1.00  0.71           H  
ATOM   1728 1HG  ARG A 117     -18.647   1.511   0.006  1.00  0.71           H  
ATOM   1729 2HG  ARG A 117     -20.213   0.715  -0.242  1.00  0.71           H  
ATOM   1730 1HD  ARG A 117     -19.715  -0.863   1.526  1.00  0.71           H  
ATOM   1731 2HD  ARG A 117     -18.165  -0.039   1.815  1.00  0.71           H  
ATOM   1732  HE  ARG A 117     -20.314   1.868   1.985  1.00  0.71           H  
ATOM   1733 1HH1 ARG A 117     -18.908  -0.852   3.799  1.00  0.71           H  
ATOM   1734 2HH1 ARG A 117     -19.488  -0.229   5.327  1.00  0.71           H  
ATOM   1735 1HH2 ARG A 117     -21.003   2.558   3.792  1.00  0.71           H  
ATOM   1736 2HH2 ARG A 117     -20.701   1.758   5.353  1.00  0.71           H  
ATOM   1737  N   GLY A 118     -19.899   1.697  -2.928  1.00  0.65           N  
ATOM   1738  CA  GLY A 118     -21.108   2.266  -3.480  1.00  0.65           C  
ATOM   1739  C   GLY A 118     -22.277   2.153  -2.526  1.00  0.65           C  
ATOM   1740  O   GLY A 118     -22.208   1.449  -1.514  1.00  0.65           O  
ATOM   1741  H   GLY A 118     -19.236   2.334  -2.510  1.00  0.65           H  
ATOM   1742 1HA  GLY A 118     -20.920   3.311  -3.688  1.00  0.65           H  
ATOM   1743 2HA  GLY A 118     -21.356   1.789  -4.425  1.00  0.65           H  
ATOM   1744  N   THR A 119     -23.366   2.834  -2.856  1.00  0.61           N  
ATOM   1745  CA  THR A 119     -24.558   2.762  -2.027  1.00  0.61           C  
ATOM   1746  C   THR A 119     -25.842   2.952  -2.813  1.00  0.61           C  
ATOM   1747  O   THR A 119     -25.893   3.690  -3.796  1.00  0.61           O  
ATOM   1748  CB  THR A 119     -24.500   3.791  -0.900  1.00  0.61           C  
ATOM   1749  OG1 THR A 119     -25.619   3.596  -0.035  1.00  0.61           O  
ATOM   1750  CG2 THR A 119     -24.523   5.175  -1.432  1.00  0.61           C  
ATOM   1751  H   THR A 119     -23.322   3.413  -3.693  1.00  0.61           H  
ATOM   1752  HA  THR A 119     -24.595   1.771  -1.575  1.00  0.61           H  
ATOM   1753  HB  THR A 119     -23.578   3.647  -0.330  1.00  0.61           H  
ATOM   1754  HG1 THR A 119     -26.428   3.663  -0.555  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119     -24.474   5.835  -0.579  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119     -23.659   5.341  -2.086  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119     -25.443   5.347  -1.991  1.00  0.61           H  
ATOM   1758  N   LEU A 120     -26.905   2.315  -2.348  1.00  0.59           N  
ATOM   1759  CA  LEU A 120     -28.183   2.430  -3.031  1.00  0.59           C  
ATOM   1760  C   LEU A 120     -29.061   3.556  -2.531  1.00  0.59           C  
ATOM   1761  O   LEU A 120     -29.341   3.672  -1.331  1.00  0.59           O  
ATOM   1762  CB  LEU A 120     -28.960   1.112  -2.944  1.00  0.59           C  
ATOM   1763  CG  LEU A 120     -30.376   1.120  -3.597  1.00  0.59           C  
ATOM   1764  CD1 LEU A 120     -30.259   1.329  -5.110  1.00  0.59           C  
ATOM   1765  CD2 LEU A 120     -31.066  -0.194  -3.298  1.00  0.59           C  
ATOM   1766  H   LEU A 120     -26.816   1.722  -1.532  1.00  0.59           H  
ATOM   1767  HA  LEU A 120     -27.986   2.623  -4.083  1.00  0.59           H  
ATOM   1768 1HB  LEU A 120     -28.378   0.332  -3.430  1.00  0.59           H  
ATOM   1769 2HB  LEU A 120     -29.082   0.849  -1.894  1.00  0.59           H  
ATOM   1770  HG  LEU A 120     -30.966   1.945  -3.184  1.00  0.59           H  
ATOM   1771 1HD1 LEU A 120     -31.254   1.343  -5.552  1.00  0.59           H  
ATOM   1772 2HD1 LEU A 120     -29.776   2.265  -5.301  1.00  0.59           H  
ATOM   1773 3HD1 LEU A 120     -29.679   0.525  -5.547  1.00  0.59           H  
ATOM   1774 1HD2 LEU A 120     -32.061  -0.188  -3.746  1.00  0.59           H  
ATOM   1775 2HD2 LEU A 120     -30.483  -1.015  -3.714  1.00  0.59           H  
ATOM   1776 3HD2 LEU A 120     -31.154  -0.319  -2.220  1.00  0.59           H  
ATOM   1777  N   VAL A 121     -29.475   4.371  -3.483  1.00  0.60           N  
ATOM   1778  CA  VAL A 121     -30.389   5.473  -3.292  1.00  0.60           C  
ATOM   1779  C   VAL A 121     -31.658   5.156  -4.048  1.00  0.60           C  
ATOM   1780  O   VAL A 121     -31.626   4.858  -5.247  1.00  0.60           O  
ATOM   1781  CB  VAL A 121     -29.773   6.767  -3.827  1.00  0.60           C  
ATOM   1782  CG1 VAL A 121     -30.763   7.933  -3.729  1.00  0.60           C  
ATOM   1783  CG2 VAL A 121     -28.485   7.064  -3.039  1.00  0.60           C  
ATOM   1784  H   VAL A 121     -29.143   4.203  -4.436  1.00  0.60           H  
ATOM   1785  HA  VAL A 121     -30.619   5.582  -2.231  1.00  0.60           H  
ATOM   1786  HB  VAL A 121     -29.546   6.627  -4.842  1.00  0.60           H  
ATOM   1787 1HG1 VAL A 121     -30.315   8.840  -4.126  1.00  0.60           H  
ATOM   1788 2HG1 VAL A 121     -31.657   7.692  -4.307  1.00  0.60           H  
ATOM   1789 3HG1 VAL A 121     -31.035   8.078  -2.717  1.00  0.60           H  
ATOM   1790 1HG2 VAL A 121     -28.020   7.958  -3.420  1.00  0.60           H  
ATOM   1791 2HG2 VAL A 121     -28.736   7.203  -1.992  1.00  0.60           H  
ATOM   1792 3HG2 VAL A 121     -27.786   6.231  -3.139  1.00  0.60           H  
ATOM   1793  N   THR A 122     -32.776   5.192  -3.350  1.00  0.63           N  
ATOM   1794  CA  THR A 122     -34.039   4.892  -3.995  1.00  0.63           C  
ATOM   1795  C   THR A 122     -34.958   6.067  -3.873  1.00  0.63           C  
ATOM   1796  O   THR A 122     -35.061   6.662  -2.797  1.00  0.63           O  
ATOM   1797  CB  THR A 122     -34.699   3.629  -3.409  1.00  0.63           C  
ATOM   1798  OG1 THR A 122     -33.827   2.508  -3.592  1.00  0.63           O  
ATOM   1799  CG2 THR A 122     -36.023   3.349  -4.117  1.00  0.63           C  
ATOM   1800  H   THR A 122     -32.745   5.440  -2.358  1.00  0.63           H  
ATOM   1801  HA  THR A 122     -33.872   4.739  -5.048  1.00  0.63           H  
ATOM   1802  HB  THR A 122     -34.878   3.772  -2.344  1.00  0.63           H  
ATOM   1803  HG1 THR A 122     -33.644   2.404  -4.532  1.00  0.63           H  
ATOM   1804 1HG2 THR A 122     -36.474   2.452  -3.698  1.00  0.63           H  
ATOM   1805 2HG2 THR A 122     -36.704   4.184  -3.986  1.00  0.63           H  
ATOM   1806 3HG2 THR A 122     -35.840   3.201  -5.181  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -35.597   6.436  -4.974  1.00  0.69           N  
ATOM   1808  CA  VAL A 123     -36.502   7.556  -4.900  1.00  0.69           C  
ATOM   1809  C   VAL A 123     -37.908   7.144  -5.303  1.00  0.69           C  
ATOM   1810  O   VAL A 123     -38.127   6.585  -6.379  1.00  0.69           O  
ATOM   1811  CB  VAL A 123     -36.006   8.700  -5.773  1.00  0.69           C  
ATOM   1812  CG1 VAL A 123     -36.967   9.861  -5.657  1.00  0.69           C  
ATOM   1813  CG2 VAL A 123     -34.599   9.087  -5.361  1.00  0.69           C  
ATOM   1814  H   VAL A 123     -35.462   5.939  -5.856  1.00  0.69           H  
ATOM   1815  HA  VAL A 123     -36.528   7.908  -3.879  1.00  0.69           H  
ATOM   1816  HB  VAL A 123     -35.988   8.383  -6.807  1.00  0.69           H  
ATOM   1817 1HG1 VAL A 123     -36.634  10.672  -6.267  1.00  0.69           H  
ATOM   1818 2HG1 VAL A 123     -37.956   9.549  -5.978  1.00  0.69           H  
ATOM   1819 3HG1 VAL A 123     -37.004  10.187  -4.615  1.00  0.69           H  
ATOM   1820 1HG2 VAL A 123     -34.254   9.886  -5.996  1.00  0.69           H  
ATOM   1821 2HG2 VAL A 123     -34.610   9.410  -4.320  1.00  0.69           H  
ATOM   1822 3HG2 VAL A 123     -33.933   8.237  -5.474  1.00  0.69           H  
ATOM   1823  N   SER A 124     -38.840   7.357  -4.389  1.00  0.82           N  
ATOM   1824  CA  SER A 124     -40.239   6.994  -4.585  1.00  0.82           C  
ATOM   1825  C   SER A 124     -41.125   7.597  -3.533  1.00  0.82           C  
ATOM   1826  O   SER A 124     -40.781   7.602  -2.361  1.00  0.82           O  
ATOM   1827  CB  SER A 124     -40.445   5.492  -4.542  1.00  0.82           C  
ATOM   1828  OG  SER A 124     -41.826   5.188  -4.639  1.00  0.82           O  
ATOM   1829  H   SER A 124     -38.546   7.840  -3.535  1.00  0.82           H  
ATOM   1830  HA  SER A 124     -40.557   7.369  -5.559  1.00  0.82           H  
ATOM   1831 1HB  SER A 124     -39.908   5.018  -5.362  1.00  0.82           H  
ATOM   1832 2HB  SER A 124     -40.050   5.093  -3.617  1.00  0.82           H  
ATOM   1833  HG  SER A 124     -41.881   4.222  -4.644  1.00  0.82           H  
ATOM   1834  N   SER A 125     -42.326   7.989  -3.919  1.00  1.02           N  
ATOM   1835  CA  SER A 125     -43.288   8.507  -2.956  1.00  1.02           C  
ATOM   1836  C   SER A 125     -43.796   7.449  -1.954  1.00  1.02           C  
ATOM   1837  O   SER A 125     -44.360   7.802  -0.910  1.00  1.02           O  
ATOM   1838  CB  SER A 125     -44.454   9.129  -3.697  1.00  1.02           C  
ATOM   1839  OG  SER A 125     -45.181   8.161  -4.393  1.00  1.02           O  
ATOM   1840  H   SER A 125     -42.573   7.934  -4.897  1.00  1.02           H  
ATOM   1841  HA  SER A 125     -42.795   9.295  -2.387  1.00  1.02           H  
ATOM   1842 1HB  SER A 125     -45.106   9.634  -2.985  1.00  1.02           H  
ATOM   1843 2HB  SER A 125     -44.083   9.882  -4.392  1.00  1.02           H  
ATOM   1844  HG  SER A 125     -45.492   7.538  -3.729  1.00  1.02           H  
ATOM   1845  N   GLU A 126     -43.604   6.158  -2.255  1.00  1.33           N  
ATOM   1846  CA  GLU A 126     -44.087   5.116  -1.350  1.00  1.33           C  
ATOM   1847  C   GLU A 126     -43.257   5.083  -0.054  1.00  1.33           C  
ATOM   1848  O   GLU A 126     -42.056   5.341  -0.091  1.00  1.33           O  
ATOM   1849  CB  GLU A 126     -44.047   3.740  -2.031  1.00  1.33           C  
ATOM   1850  CG  GLU A 126     -45.046   3.571  -3.175  1.00  1.33           C  
ATOM   1851  CD  GLU A 126     -45.048   2.176  -3.777  1.00  1.33           C  
ATOM   1852  OE1 GLU A 126     -44.354   1.325  -3.272  1.00  1.33           O  
ATOM   1853  OE2 GLU A 126     -45.750   1.968  -4.740  1.00  1.33           O  
ATOM   1854  H   GLU A 126     -43.100   5.901  -3.109  1.00  1.33           H  
ATOM   1855  HA  GLU A 126     -45.120   5.355  -1.122  1.00  1.33           H  
ATOM   1856 1HB  GLU A 126     -43.050   3.577  -2.440  1.00  1.33           H  
ATOM   1857 2HB  GLU A 126     -44.225   2.954  -1.299  1.00  1.33           H  
ATOM   1858 1HG  GLU A 126     -46.044   3.795  -2.801  1.00  1.33           H  
ATOM   1859 2HG  GLU A 126     -44.809   4.299  -3.953  1.00  1.33           H  
ATOM   1860  N   PRO A 127     -43.860   4.769   1.105  1.00  1.78           N  
ATOM   1861  CA  PRO A 127     -43.195   4.636   2.387  1.00  1.78           C  
ATOM   1862  C   PRO A 127     -42.315   3.404   2.425  1.00  1.78           C  
ATOM   1863  O   PRO A 127     -42.582   2.415   1.737  1.00  1.78           O  
ATOM   1864  CB  PRO A 127     -44.366   4.518   3.368  1.00  1.78           C  
ATOM   1865  CG  PRO A 127     -45.498   3.936   2.546  1.00  1.78           C  
ATOM   1866  CD  PRO A 127     -45.317   4.523   1.155  1.00  1.78           C  
ATOM   1867  HA  PRO A 127     -42.603   5.543   2.582  1.00  1.78           H  
ATOM   1868 1HB  PRO A 127     -44.075   3.861   4.208  1.00  1.78           H  
ATOM   1869 2HB  PRO A 127     -44.603   5.501   3.795  1.00  1.78           H  
ATOM   1870 1HG  PRO A 127     -45.434   2.837   2.552  1.00  1.78           H  
ATOM   1871 2HG  PRO A 127     -46.467   4.199   2.997  1.00  1.78           H  
ATOM   1872 1HD  PRO A 127     -45.632   3.776   0.417  1.00  1.78           H  
ATOM   1873 2HD  PRO A 127     -45.873   5.472   1.063  1.00  1.78           H  
ATOM   1874  N   LYS A 128     -41.286   3.431   3.259  1.00  2.39           N  
ATOM   1875  CA  LYS A 128     -40.465   2.242   3.415  1.00  2.39           C  
ATOM   1876  C   LYS A 128     -41.281   1.079   3.939  1.00  2.39           C  
ATOM   1877  O   LYS A 128     -41.976   1.207   4.947  1.00  2.39           O  
ATOM   1878  CB  LYS A 128     -39.294   2.491   4.364  1.00  2.39           C  
ATOM   1879  CG  LYS A 128     -38.362   1.288   4.507  1.00  2.39           C  
ATOM   1880  CD  LYS A 128     -37.174   1.592   5.402  1.00  2.39           C  
ATOM   1881  CE  LYS A 128     -36.282   0.367   5.555  1.00  2.39           C  
ATOM   1882  NZ  LYS A 128     -35.114   0.637   6.439  1.00  2.39           N  
ATOM   1883  H   LYS A 128     -41.082   4.264   3.793  1.00  2.39           H  
ATOM   1884  HA  LYS A 128     -40.074   1.957   2.439  1.00  2.39           H  
ATOM   1885 1HB  LYS A 128     -38.706   3.337   4.017  1.00  2.39           H  
ATOM   1886 2HB  LYS A 128     -39.675   2.739   5.354  1.00  2.39           H  
ATOM   1887 1HG  LYS A 128     -38.914   0.448   4.938  1.00  2.39           H  
ATOM   1888 2HG  LYS A 128     -38.002   0.991   3.523  1.00  2.39           H  
ATOM   1889 1HD  LYS A 128     -36.592   2.408   4.971  1.00  2.39           H  
ATOM   1890 2HD  LYS A 128     -37.528   1.900   6.385  1.00  2.39           H  
ATOM   1891 1HE  LYS A 128     -36.868  -0.448   5.981  1.00  2.39           H  
ATOM   1892 2HE  LYS A 128     -35.919   0.065   4.573  1.00  2.39           H  
ATOM   1893 1HZ  LYS A 128     -34.549  -0.197   6.515  1.00  2.39           H  
ATOM   1894 2HZ  LYS A 128     -34.559   1.383   6.047  1.00  2.39           H  
ATOM   1895 3HZ  LYS A 128     -35.440   0.907   7.356  1.00  2.39           H  
ATOM   1896  N   THR A 129     -41.164  -0.059   3.272  1.00  3.15           N  
ATOM   1897  CA  THR A 129     -41.842  -1.264   3.701  1.00  3.15           C  
ATOM   1898  C   THR A 129     -40.790  -2.278   4.174  1.00  3.15           C  
ATOM   1899  O   THR A 129     -39.913  -2.637   3.391  1.00  3.15           O  
ATOM   1900  CB  THR A 129     -42.670  -1.875   2.559  1.00  3.15           C  
ATOM   1901  OG1 THR A 129     -43.676  -0.934   2.128  1.00  3.15           O  
ATOM   1902  CG2 THR A 129     -43.339  -3.149   3.041  1.00  3.15           C  
ATOM   1903  H   THR A 129     -40.594  -0.078   2.440  1.00  3.15           H  
ATOM   1904  HA  THR A 129     -42.539  -1.011   4.486  1.00  3.15           H  
ATOM   1905  HB  THR A 129     -42.018  -2.105   1.719  1.00  3.15           H  
ATOM   1906  HG1 THR A 129     -43.260  -0.115   1.811  1.00  3.15           H  
ATOM   1907 1HG2 THR A 129     -43.924  -3.582   2.233  1.00  3.15           H  
ATOM   1908 2HG2 THR A 129     -42.577  -3.861   3.359  1.00  3.15           H  
ATOM   1909 3HG2 THR A 129     -43.992  -2.920   3.881  1.00  3.15           H  
ATOM   1910  N   PRO A 130     -40.797  -2.705   5.448  1.00  4.01           N  
ATOM   1911  CA  PRO A 130     -39.880  -3.687   5.997  1.00  4.01           C  
ATOM   1912  C   PRO A 130     -39.971  -4.995   5.228  1.00  4.01           C  
ATOM   1913  O   PRO A 130     -41.056  -5.394   4.808  1.00  4.01           O  
ATOM   1914  CB  PRO A 130     -40.388  -3.856   7.433  1.00  4.01           C  
ATOM   1915  CG  PRO A 130     -41.080  -2.548   7.749  1.00  4.01           C  
ATOM   1916  CD  PRO A 130     -41.712  -2.113   6.447  1.00  4.01           C  
ATOM   1917  HA  PRO A 130     -38.855  -3.288   5.975  1.00  4.01           H  
ATOM   1918 1HB  PRO A 130     -41.060  -4.726   7.490  1.00  4.01           H  
ATOM   1919 2HB  PRO A 130     -39.543  -4.064   8.105  1.00  4.01           H  
ATOM   1920 1HG  PRO A 130     -41.819  -2.695   8.552  1.00  4.01           H  
ATOM   1921 2HG  PRO A 130     -40.348  -1.816   8.124  1.00  4.01           H  
ATOM   1922 1HD  PRO A 130     -42.732  -2.514   6.342  1.00  4.01           H  
ATOM   1923 2HD  PRO A 130     -41.677  -1.010   6.427  1.00  4.01           H  
ATOM   1924  N   LYS A 131     -38.841  -5.670   5.061  1.00  4.90           N  
ATOM   1925  CA  LYS A 131     -38.821  -6.956   4.377  1.00  4.90           C  
ATOM   1926  C   LYS A 131     -39.478  -8.072   5.209  1.00  4.90           C  
ATOM   1927  O   LYS A 131     -39.159  -8.192   6.393  1.00  4.90           O  
ATOM   1928  CB  LYS A 131     -37.377  -7.368   4.088  1.00  4.90           C  
ATOM   1929  CG  LYS A 131     -37.270  -8.697   3.405  1.00  4.90           C  
ATOM   1930  CD  LYS A 131     -35.853  -9.127   3.152  1.00  4.90           C  
ATOM   1931  CE  LYS A 131     -35.843 -10.518   2.531  1.00  4.90           C  
ATOM   1932  NZ  LYS A 131     -36.352 -11.568   3.497  1.00  4.90           N  
ATOM   1933  H   LYS A 131     -37.977  -5.287   5.417  1.00  4.90           H  
ATOM   1934  HA  LYS A 131     -39.325  -6.829   3.427  1.00  4.90           H  
ATOM   1935 1HB  LYS A 131     -36.899  -6.619   3.457  1.00  4.90           H  
ATOM   1936 2HB  LYS A 131     -36.817  -7.426   5.022  1.00  4.90           H  
ATOM   1937 1HG  LYS A 131     -37.708  -9.426   4.043  1.00  4.90           H  
ATOM   1938 2HG  LYS A 131     -37.822  -8.681   2.470  1.00  4.90           H  
ATOM   1939 1HD  LYS A 131     -35.359  -8.424   2.483  1.00  4.90           H  
ATOM   1940 2HD  LYS A 131     -35.309  -9.163   4.097  1.00  4.90           H  
ATOM   1941 1HE  LYS A 131     -36.480 -10.515   1.649  1.00  4.90           H  
ATOM   1942 2HE  LYS A 131     -34.827 -10.775   2.234  1.00  4.90           H  
ATOM   1943 1HZ  LYS A 131     -36.336 -12.468   3.054  1.00  4.90           H  
ATOM   1944 2HZ  LYS A 131     -35.743 -11.596   4.342  1.00  4.90           H  
ATOM   1945 3HZ  LYS A 131     -37.337 -11.357   3.799  1.00  4.90           H  
ATOM   1946  N   PRO A 132     -40.432  -8.857   4.663  1.00  5.74           N  
ATOM   1947  CA  PRO A 132     -40.992 -10.045   5.292  1.00  5.74           C  
ATOM   1948  C   PRO A 132     -39.878 -11.048   5.563  1.00  5.74           C  
ATOM   1949  O   PRO A 132     -39.018 -11.248   4.688  1.00  5.74           O  
ATOM   1950  CB  PRO A 132     -41.973 -10.562   4.232  1.00  5.74           C  
ATOM   1951  CG  PRO A 132     -42.338  -9.336   3.420  1.00  5.74           C  
ATOM   1952  CD  PRO A 132     -41.075  -8.499   3.381  1.00  5.74           C  
ATOM   1953  HA  PRO A 132     -41.505  -9.761   6.224  1.00  5.74           H  
ATOM   1954 1HB  PRO A 132     -41.492 -11.348   3.631  1.00  5.74           H  
ATOM   1955 2HB  PRO A 132     -42.841 -11.024   4.723  1.00  5.74           H  
ATOM   1956 1HG  PRO A 132     -42.683  -9.630   2.418  1.00  5.74           H  
ATOM   1957 2HG  PRO A 132     -43.176  -8.805   3.899  1.00  5.74           H  
ATOM   1958 1HD  PRO A 132     -40.441  -8.776   2.527  1.00  5.74           H  
ATOM   1959 2HD  PRO A 132     -41.382  -7.441   3.364  1.00  5.74           H  
ATOM   1960  N   GLN A 133     -39.928 -11.722   6.710  1.00  6.49           N  
ATOM   1961  CA  GLN A 133     -38.912 -12.713   7.048  1.00  6.49           C  
ATOM   1962  C   GLN A 133     -39.271 -13.423   8.348  1.00  6.49           C  
ATOM   1963  O   GLN A 133     -39.176 -14.647   8.434  1.00  6.49           O  
ATOM   1964  OXT GLN A 133     -39.937 -12.808   9.181  1.00  6.49           O  
ATOM   1965  CB  GLN A 133     -37.530 -12.038   7.148  1.00  6.49           C  
ATOM   1966  CG  GLN A 133     -36.354 -12.971   7.343  1.00  6.49           C  
ATOM   1967  CD  GLN A 133     -35.030 -12.236   7.097  1.00  6.49           C  
ATOM   1968  OE1 GLN A 133     -34.788 -11.744   5.966  1.00  6.49           O  
ATOM   1969  NE2 GLN A 133     -34.180 -12.155   8.120  1.00  6.49           N  
ATOM   1970  H   GLN A 133     -40.665 -11.523   7.372  1.00  6.49           H  
ATOM   1971  HA  GLN A 133     -38.878 -13.461   6.256  1.00  6.49           H  
ATOM   1972 1HB  GLN A 133     -37.314 -11.437   6.284  1.00  6.49           H  
ATOM   1973 2HB  GLN A 133     -37.536 -11.360   8.002  1.00  6.49           H  
ATOM   1974 1HG  GLN A 133     -36.357 -13.343   8.367  1.00  6.49           H  
ATOM   1975 2HG  GLN A 133     -36.429 -13.801   6.640  1.00  6.49           H  
ATOM   1976 1HE2 GLN A 133     -33.302 -11.686   8.009  1.00  6.49           H  
ATOM   1977 2HE2 GLN A 133     -34.417 -12.564   9.002  1.00  6.49           H  
ENDMDL

REMARK ID 105684 DOMAINID 97174 MODEL 2 2021-07-31_00000140_3_11
MODEL     2
ATOM      1  N   ASN A   1       2.770  -1.312  -1.243  1.00  3.38           N  
ATOM      2  CA  ASN A   1       3.075  -0.105  -0.486  1.00  3.38           C  
ATOM      3  C   ASN A   1       1.779   0.574  -0.057  1.00  3.38           C  
ATOM      4  O   ASN A   1       0.691   0.186  -0.483  1.00  3.38           O  
ATOM      5  CB  ASN A   1       3.966   0.822  -1.309  1.00  3.38           C  
ATOM      6  CG  ASN A   1       4.762   1.846  -0.479  1.00  3.38           C  
ATOM      7  OD1 ASN A   1       4.557   1.998   0.735  1.00  3.38           O  
ATOM      8  ND2 ASN A   1       5.668   2.535  -1.130  1.00  3.38           N  
ATOM      9 1H   ASN A   1       3.626  -1.799  -1.465  1.00  3.38           H  
ATOM     10 2H   ASN A   1       2.173  -1.912  -0.691  1.00  3.38           H  
ATOM     11 3H   ASN A   1       2.294  -1.058  -2.097  1.00  3.38           H  
ATOM     12  HA  ASN A   1       3.610  -0.386   0.422  1.00  3.38           H  
ATOM     13 1HB  ASN A   1       4.668   0.224  -1.890  1.00  3.38           H  
ATOM     14 2HB  ASN A   1       3.343   1.369  -2.018  1.00  3.38           H  
ATOM     15 1HD2 ASN A   1       6.223   3.214  -0.648  1.00  3.38           H  
ATOM     16 2HD2 ASN A   1       5.805   2.381  -2.108  1.00  3.38           H  
ATOM     17  N   ALA A   2       1.895   1.566   0.812  1.00  2.65           N  
ATOM     18  CA  ALA A   2       0.730   2.297   1.305  1.00  2.65           C  
ATOM     19  C   ALA A   2      -0.011   2.986   0.172  1.00  2.65           C  
ATOM     20  O   ALA A   2       0.605   3.547  -0.736  1.00  2.65           O  
ATOM     21  CB  ALA A   2       1.150   3.345   2.325  1.00  2.65           C  
ATOM     22  H   ALA A   2       2.825   1.825   1.122  1.00  2.65           H  
ATOM     23  HA  ALA A   2       0.052   1.583   1.773  1.00  2.65           H  
ATOM     24 1HB  ALA A   2       0.266   3.868   2.691  1.00  2.65           H  
ATOM     25 2HB  ALA A   2       1.661   2.863   3.157  1.00  2.65           H  
ATOM     26 3HB  ALA A   2       1.823   4.063   1.853  1.00  2.65           H  
ATOM     27  N   GLN A   3      -1.335   2.991   0.247  1.00  1.98           N  
ATOM     28  CA  GLN A   3      -2.119   3.707  -0.745  1.00  1.98           C  
ATOM     29  C   GLN A   3      -2.182   5.165  -0.357  1.00  1.98           C  
ATOM     30  O   GLN A   3      -2.477   5.483   0.795  1.00  1.98           O  
ATOM     31  CB  GLN A   3      -3.543   3.147  -0.857  1.00  1.98           C  
ATOM     32  CG  GLN A   3      -4.376   3.802  -1.966  1.00  1.98           C  
ATOM     33  CD  GLN A   3      -5.750   3.168  -2.153  1.00  1.98           C  
ATOM     34  OE1 GLN A   3      -6.607   3.142  -1.253  1.00  1.98           O  
ATOM     35  NE2 GLN A   3      -5.977   2.637  -3.354  1.00  1.98           N  
ATOM     36  H   GLN A   3      -1.797   2.498   0.996  1.00  1.98           H  
ATOM     37  HA  GLN A   3      -1.627   3.629  -1.714  1.00  1.98           H  
ATOM     38 1HB  GLN A   3      -3.501   2.074  -1.044  1.00  1.98           H  
ATOM     39 2HB  GLN A   3      -4.068   3.299   0.087  1.00  1.98           H  
ATOM     40 1HG  GLN A   3      -4.523   4.854  -1.717  1.00  1.98           H  
ATOM     41 2HG  GLN A   3      -3.831   3.721  -2.905  1.00  1.98           H  
ATOM     42 1HE2 GLN A   3      -6.857   2.202  -3.552  1.00  1.98           H  
ATOM     43 2HE2 GLN A   3      -5.269   2.672  -4.061  1.00  1.98           H  
ATOM     44  N   VAL A   4      -1.916   6.053  -1.299  1.00  1.46           N  
ATOM     45  CA  VAL A   4      -2.004   7.467  -0.984  1.00  1.46           C  
ATOM     46  C   VAL A   4      -3.449   7.883  -1.165  1.00  1.46           C  
ATOM     47  O   VAL A   4      -4.070   7.553  -2.178  1.00  1.46           O  
ATOM     48  CB  VAL A   4      -1.077   8.300  -1.874  1.00  1.46           C  
ATOM     49  CG1 VAL A   4      -1.236   9.819  -1.529  1.00  1.46           C  
ATOM     50  CG2 VAL A   4       0.343   7.794  -1.707  1.00  1.46           C  
ATOM     51  H   VAL A   4      -1.653   5.749  -2.226  1.00  1.46           H  
ATOM     52  HA  VAL A   4      -1.719   7.623   0.056  1.00  1.46           H  
ATOM     53  HB  VAL A   4      -1.357   8.167  -2.902  1.00  1.46           H  
ATOM     54 1HG1 VAL A   4      -0.588  10.412  -2.173  1.00  1.46           H  
ATOM     55 2HG1 VAL A   4      -2.271  10.126  -1.683  1.00  1.46           H  
ATOM     56 3HG1 VAL A   4      -0.967   9.987  -0.488  1.00  1.46           H  
ATOM     57 1HG2 VAL A   4       1.015   8.362  -2.349  1.00  1.46           H  
ATOM     58 2HG2 VAL A   4       0.646   7.891  -0.691  1.00  1.46           H  
ATOM     59 3HG2 VAL A   4       0.384   6.738  -1.984  1.00  1.46           H  
ATOM     60  N   GLN A   5      -4.004   8.540  -0.156  1.00  1.10           N  
ATOM     61  CA  GLN A   5      -5.402   8.933  -0.192  1.00  1.10           C  
ATOM     62  C   GLN A   5      -5.594  10.401   0.145  1.00  1.10           C  
ATOM     63  O   GLN A   5      -4.818  10.987   0.902  1.00  1.10           O  
ATOM     64  CB  GLN A   5      -6.211   8.074   0.789  1.00  1.10           C  
ATOM     65  CG  GLN A   5      -6.213   6.563   0.480  1.00  1.10           C  
ATOM     66  CD  GLN A   5      -7.034   5.768   1.491  1.00  1.10           C  
ATOM     67  OE1 GLN A   5      -7.460   6.315   2.519  1.00  1.10           O  
ATOM     68  NE2 GLN A   5      -7.266   4.488   1.214  1.00  1.10           N  
ATOM     69  H   GLN A   5      -3.425   8.766   0.652  1.00  1.10           H  
ATOM     70  HA  GLN A   5      -5.785   8.769  -1.198  1.00  1.10           H  
ATOM     71 1HB  GLN A   5      -5.807   8.205   1.794  1.00  1.10           H  
ATOM     72 2HB  GLN A   5      -7.246   8.420   0.806  1.00  1.10           H  
ATOM     73 1HG  GLN A   5      -6.627   6.395  -0.515  1.00  1.10           H  
ATOM     74 2HG  GLN A   5      -5.188   6.189   0.522  1.00  1.10           H  
ATOM     75 1HE2 GLN A   5      -7.801   3.928   1.844  1.00  1.10           H  
ATOM     76 2HE2 GLN A   5      -6.909   4.069   0.354  1.00  1.10           H  
ATOM     77  N   LEU A   6      -6.646  10.989  -0.415  1.00  0.87           N  
ATOM     78  CA  LEU A   6      -7.021  12.371  -0.125  1.00  0.87           C  
ATOM     79  C   LEU A   6      -8.420  12.419   0.499  1.00  0.87           C  
ATOM     80  O   LEU A   6      -9.365  11.822  -0.025  1.00  0.87           O  
ATOM     81  CB  LEU A   6      -6.990  13.168  -1.430  1.00  0.87           C  
ATOM     82  CG  LEU A   6      -5.639  13.220  -2.149  1.00  0.87           C  
ATOM     83  CD1 LEU A   6      -5.848  13.836  -3.502  1.00  0.87           C  
ATOM     84  CD2 LEU A   6      -4.623  14.018  -1.329  1.00  0.87           C  
ATOM     85  H   LEU A   6      -7.220  10.453  -1.052  1.00  0.87           H  
ATOM     86  HA  LEU A   6      -6.311  12.798   0.581  1.00  0.87           H  
ATOM     87 1HB  LEU A   6      -7.679  12.719  -2.116  1.00  0.87           H  
ATOM     88 2HB  LEU A   6      -7.317  14.179  -1.234  1.00  0.87           H  
ATOM     89  HG  LEU A   6      -5.269  12.231  -2.278  1.00  0.87           H  
ATOM     90 1HD1 LEU A   6      -4.915  13.849  -4.029  1.00  0.87           H  
ATOM     91 2HD1 LEU A   6      -6.565  13.249  -4.066  1.00  0.87           H  
ATOM     92 3HD1 LEU A   6      -6.223  14.837  -3.397  1.00  0.87           H  
ATOM     93 1HD2 LEU A   6      -3.663  14.042  -1.849  1.00  0.87           H  
ATOM     94 2HD2 LEU A   6      -4.974  15.028  -1.188  1.00  0.87           H  
ATOM     95 3HD2 LEU A   6      -4.495  13.544  -0.360  1.00  0.87           H  
ATOM     96  N   VAL A   7      -8.554  13.142   1.605  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -9.829  13.272   2.305  1.00  0.74           C  
ATOM     98  C   VAL A   7     -10.262  14.721   2.347  1.00  0.74           C  
ATOM     99  O   VAL A   7      -9.474  15.594   2.703  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -9.707  12.732   3.736  1.00  0.74           C  
ATOM    101  CG1 VAL A   7     -11.033  12.913   4.481  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -9.302  11.260   3.685  1.00  0.74           C  
ATOM    103  H   VAL A   7      -7.729  13.591   1.999  1.00  0.74           H  
ATOM    104  HA  VAL A   7     -10.586  12.695   1.775  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -8.944  13.301   4.271  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7     -10.933  12.535   5.497  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7     -11.301  13.968   4.516  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7     -11.807  12.357   3.963  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -9.203  10.876   4.699  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7     -10.064  10.691   3.152  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -8.346  11.157   3.168  1.00  0.74           H  
ATOM    112  N   GLU A   8     -11.508  14.988   1.975  1.00  0.67           N  
ATOM    113  CA  GLU A   8     -11.967  16.366   1.941  1.00  0.67           C  
ATOM    114  C   GLU A   8     -13.114  16.695   2.865  1.00  0.67           C  
ATOM    115  O   GLU A   8     -14.071  15.921   3.022  1.00  0.67           O  
ATOM    116  CB  GLU A   8     -12.363  16.722   0.527  1.00  0.67           C  
ATOM    117  CG  GLU A   8     -11.237  16.696  -0.404  1.00  0.67           C  
ATOM    118  CD  GLU A   8     -11.657  16.992  -1.699  1.00  0.67           C  
ATOM    119  OE1 GLU A   8     -12.242  18.020  -1.886  1.00  0.67           O  
ATOM    120  OE2 GLU A   8     -11.440  16.166  -2.557  1.00  0.67           O  
ATOM    121  H   GLU A   8     -12.122  14.238   1.700  1.00  0.67           H  
ATOM    122  HA  GLU A   8     -11.133  17.005   2.226  1.00  0.67           H  
ATOM    123 1HB  GLU A   8     -13.124  16.023   0.170  1.00  0.67           H  
ATOM    124 2HB  GLU A   8     -12.800  17.724   0.509  1.00  0.67           H  
ATOM    125 1HG  GLU A   8     -10.500  17.437  -0.091  1.00  0.67           H  
ATOM    126 2HG  GLU A   8     -10.759  15.718  -0.392  1.00  0.67           H  
ATOM    127  N   THR A   9     -12.997  17.886   3.447  1.00  0.65           N  
ATOM    128  CA  THR A   9     -13.968  18.496   4.335  1.00  0.65           C  
ATOM    129  C   THR A   9     -14.232  19.952   3.926  1.00  0.65           C  
ATOM    130  O   THR A   9     -13.538  20.497   3.060  1.00  0.65           O  
ATOM    131  CB  THR A   9     -13.448  18.443   5.788  1.00  0.65           C  
ATOM    132  OG1 THR A   9     -12.277  19.258   5.900  1.00  0.65           O  
ATOM    133  CG2 THR A   9     -13.092  17.003   6.195  1.00  0.65           C  
ATOM    134  H   THR A   9     -12.132  18.403   3.271  1.00  0.65           H  
ATOM    135  HA  THR A   9     -14.905  17.943   4.266  1.00  0.65           H  
ATOM    136  HB  THR A   9     -14.215  18.824   6.459  1.00  0.65           H  
ATOM    137  HG1 THR A   9     -11.606  18.941   5.272  1.00  0.65           H  
ATOM    138 1HG2 THR A   9     -12.732  16.999   7.222  1.00  0.65           H  
ATOM    139 2HG2 THR A   9     -13.978  16.376   6.118  1.00  0.65           H  
ATOM    140 3HG2 THR A   9     -12.313  16.613   5.545  1.00  0.65           H  
ATOM    141  N   GLY A  10     -15.214  20.591   4.577  1.00  0.65           N  
ATOM    142  CA  GLY A  10     -15.477  22.020   4.358  1.00  0.65           C  
ATOM    143  C   GLY A  10     -16.639  22.389   3.427  1.00  0.65           C  
ATOM    144  O   GLY A  10     -16.808  23.553   3.097  1.00  0.65           O  
ATOM    145  H   GLY A  10     -15.765  20.087   5.257  1.00  0.65           H  
ATOM    146 1HA  GLY A  10     -15.658  22.483   5.329  1.00  0.65           H  
ATOM    147 2HA  GLY A  10     -14.570  22.489   3.982  1.00  0.65           H  
ATOM    148  N   GLY A  11     -17.465  21.441   3.016  1.00  0.67           N  
ATOM    149  CA  GLY A  11     -18.567  21.823   2.128  1.00  0.67           C  
ATOM    150  C   GLY A  11     -19.721  22.451   2.908  1.00  0.67           C  
ATOM    151  O   GLY A  11     -19.599  22.714   4.108  1.00  0.67           O  
ATOM    152  H   GLY A  11     -17.328  20.478   3.284  1.00  0.67           H  
ATOM    153 1HA  GLY A  11     -18.206  22.522   1.376  1.00  0.67           H  
ATOM    154 2HA  GLY A  11     -18.933  20.951   1.596  1.00  0.67           H  
ATOM    155  N   GLY A  12     -20.849  22.684   2.234  1.00  0.68           N  
ATOM    156  CA  GLY A  12     -21.999  23.321   2.883  1.00  0.68           C  
ATOM    157  C   GLY A  12     -22.610  24.477   2.083  1.00  0.68           C  
ATOM    158  O   GLY A  12     -22.107  24.851   1.019  1.00  0.68           O  
ATOM    159  H   GLY A  12     -20.896  22.393   1.258  1.00  0.68           H  
ATOM    160 1HA  GLY A  12     -22.765  22.565   3.061  1.00  0.68           H  
ATOM    161 2HA  GLY A  12     -21.697  23.689   3.862  1.00  0.68           H  
ATOM    162  N   LEU A  13     -23.712  25.024   2.612  1.00  0.69           N  
ATOM    163  CA  LEU A  13     -24.455  26.123   1.987  1.00  0.69           C  
ATOM    164  C   LEU A  13     -24.038  27.500   2.484  1.00  0.69           C  
ATOM    165  O   LEU A  13     -24.091  27.786   3.684  1.00  0.69           O  
ATOM    166  CB  LEU A  13     -25.962  25.961   2.228  1.00  0.69           C  
ATOM    167  CG  LEU A  13     -26.860  27.137   1.724  1.00  0.69           C  
ATOM    168  CD1 LEU A  13     -26.789  27.264   0.219  1.00  0.69           C  
ATOM    169  CD2 LEU A  13     -28.286  26.886   2.169  1.00  0.69           C  
ATOM    170  H   LEU A  13     -24.048  24.660   3.491  1.00  0.69           H  
ATOM    171  HA  LEU A  13     -24.274  26.085   0.916  1.00  0.69           H  
ATOM    172 1HB  LEU A  13     -26.297  25.054   1.727  1.00  0.69           H  
ATOM    173 2HB  LEU A  13     -26.135  25.849   3.298  1.00  0.69           H  
ATOM    174  HG  LEU A  13     -26.504  28.076   2.152  1.00  0.69           H  
ATOM    175 1HD1 LEU A  13     -27.415  28.098  -0.094  1.00  0.69           H  
ATOM    176 2HD1 LEU A  13     -25.773  27.454  -0.083  1.00  0.69           H  
ATOM    177 3HD1 LEU A  13     -27.143  26.350  -0.232  1.00  0.69           H  
ATOM    178 1HD2 LEU A  13     -28.923  27.707   1.838  1.00  0.69           H  
ATOM    179 2HD2 LEU A  13     -28.649  25.952   1.743  1.00  0.69           H  
ATOM    180 3HD2 LEU A  13     -28.304  26.827   3.243  1.00  0.69           H  
ATOM    181  N   VAL A  14     -23.618  28.335   1.542  1.00  0.69           N  
ATOM    182  CA  VAL A  14     -23.168  29.693   1.805  1.00  0.69           C  
ATOM    183  C   VAL A  14     -23.941  30.711   0.974  1.00  0.69           C  
ATOM    184  O   VAL A  14     -24.197  30.497  -0.210  1.00  0.69           O  
ATOM    185  CB  VAL A  14     -21.652  29.812   1.567  1.00  0.69           C  
ATOM    186  CG1 VAL A  14     -21.184  31.238   1.782  1.00  0.69           C  
ATOM    187  CG2 VAL A  14     -20.952  28.922   2.546  1.00  0.69           C  
ATOM    188  H   VAL A  14     -23.606  27.991   0.580  1.00  0.69           H  
ATOM    189  HA  VAL A  14     -23.351  29.912   2.857  1.00  0.69           H  
ATOM    190  HB  VAL A  14     -21.404  29.522   0.544  1.00  0.69           H  
ATOM    191 1HG1 VAL A  14     -20.117  31.290   1.640  1.00  0.69           H  
ATOM    192 2HG1 VAL A  14     -21.669  31.893   1.077  1.00  0.69           H  
ATOM    193 3HG1 VAL A  14     -21.421  31.550   2.795  1.00  0.69           H  
ATOM    194 1HG2 VAL A  14     -19.902  29.014   2.411  1.00  0.69           H  
ATOM    195 2HG2 VAL A  14     -21.208  29.228   3.560  1.00  0.69           H  
ATOM    196 3HG2 VAL A  14     -21.254  27.889   2.393  1.00  0.69           H  
ATOM    197  N   GLN A  15     -24.349  31.811   1.593  1.00  0.68           N  
ATOM    198  CA  GLN A  15     -25.071  32.818   0.834  1.00  0.68           C  
ATOM    199  C   GLN A  15     -24.177  33.473  -0.197  1.00  0.68           C  
ATOM    200  O   GLN A  15     -22.981  33.667   0.043  1.00  0.68           O  
ATOM    201  CB  GLN A  15     -25.686  33.875   1.744  1.00  0.68           C  
ATOM    202  CG  GLN A  15     -26.841  33.360   2.614  1.00  0.68           C  
ATOM    203  CD  GLN A  15     -27.489  34.468   3.445  1.00  0.68           C  
ATOM    204  OE1 GLN A  15     -26.821  35.092   4.279  1.00  0.68           O  
ATOM    205  NE2 GLN A  15     -28.783  34.729   3.220  1.00  0.68           N  
ATOM    206  H   GLN A  15     -24.148  31.950   2.572  1.00  0.68           H  
ATOM    207  HA  GLN A  15     -25.866  32.337   0.305  1.00  0.68           H  
ATOM    208 1HB  GLN A  15     -24.917  34.278   2.401  1.00  0.68           H  
ATOM    209 2HB  GLN A  15     -26.058  34.701   1.135  1.00  0.68           H  
ATOM    210 1HG  GLN A  15     -27.607  32.919   1.972  1.00  0.68           H  
ATOM    211 2HG  GLN A  15     -26.457  32.603   3.295  1.00  0.68           H  
ATOM    212 1HE2 GLN A  15     -29.245  35.447   3.739  1.00  0.68           H  
ATOM    213 2HE2 GLN A  15     -29.316  34.201   2.518  1.00  0.68           H  
ATOM    214  N   ALA A  16     -24.757  33.821  -1.339  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -23.984  34.461  -2.384  1.00  0.67           C  
ATOM    216  C   ALA A  16     -23.368  35.730  -1.833  1.00  0.67           C  
ATOM    217  O   ALA A  16     -24.001  36.465  -1.071  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -24.853  34.739  -3.597  1.00  0.67           C  
ATOM    219  H   ALA A  16     -25.737  33.636  -1.481  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -23.171  33.799  -2.673  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -24.241  35.208  -4.367  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -25.263  33.801  -3.973  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -25.665  35.407  -3.319  1.00  0.67           H  
ATOM    224  N   GLY A  17     -22.124  35.969  -2.220  1.00  0.64           N  
ATOM    225  CA  GLY A  17     -21.334  37.105  -1.787  1.00  0.64           C  
ATOM    226  C   GLY A  17     -20.459  36.745  -0.583  1.00  0.64           C  
ATOM    227  O   GLY A  17     -19.549  37.499  -0.231  1.00  0.64           O  
ATOM    228  H   GLY A  17     -21.692  35.316  -2.863  1.00  0.64           H  
ATOM    229 1HA  GLY A  17     -20.704  37.437  -2.611  1.00  0.64           H  
ATOM    230 2HA  GLY A  17     -21.995  37.930  -1.529  1.00  0.64           H  
ATOM    231  N   GLY A  18     -20.713  35.579   0.026  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -19.957  35.120   1.185  1.00  0.62           C  
ATOM    233  C   GLY A  18     -18.731  34.299   0.803  1.00  0.62           C  
ATOM    234  O   GLY A  18     -18.283  34.316  -0.352  1.00  0.62           O  
ATOM    235  H   GLY A  18     -21.493  34.998  -0.286  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -19.652  35.978   1.783  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -20.613  34.515   1.812  1.00  0.62           H  
ATOM    238  N   SER A  19     -18.184  33.572   1.781  1.00  0.60           N  
ATOM    239  CA  SER A  19     -16.971  32.793   1.549  1.00  0.60           C  
ATOM    240  C   SER A  19     -17.038  31.383   2.124  1.00  0.60           C  
ATOM    241  O   SER A  19     -17.795  31.115   3.061  1.00  0.60           O  
ATOM    242  CB  SER A  19     -15.774  33.503   2.151  1.00  0.60           C  
ATOM    243  OG  SER A  19     -15.600  34.777   1.594  1.00  0.60           O  
ATOM    244  H   SER A  19     -18.604  33.577   2.700  1.00  0.60           H  
ATOM    245  HA  SER A  19     -16.825  32.708   0.473  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -15.876  33.576   3.231  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -14.891  32.908   1.946  1.00  0.60           H  
ATOM    248  HG  SER A  19     -14.632  34.894   1.503  1.00  0.60           H  
ATOM    249  N   LEU A  20     -16.216  30.494   1.565  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -16.090  29.119   2.054  1.00  0.59           C  
ATOM    251  C   LEU A  20     -14.677  28.575   1.901  1.00  0.59           C  
ATOM    252  O   LEU A  20     -14.023  28.829   0.891  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -17.085  28.206   1.338  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -17.110  26.753   1.799  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -18.527  26.206   1.795  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -16.308  25.972   0.861  1.00  0.59           C  
ATOM    257  H   LEU A  20     -15.657  30.812   0.771  1.00  0.59           H  
ATOM    258  HA  LEU A  20     -16.336  29.114   3.115  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -18.059  28.614   1.426  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -16.825  28.191   0.284  1.00  0.59           H  
ATOM    261  HG  LEU A  20     -16.703  26.662   2.804  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20     -18.515  25.162   2.100  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -19.126  26.765   2.490  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -18.944  26.286   0.832  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20     -16.330  24.958   1.182  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -16.744  26.052  -0.118  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -15.286  26.333   0.844  1.00  0.59           H  
ATOM    268  N   ARG A  21     -14.198  27.842   2.910  1.00  0.58           N  
ATOM    269  CA  ARG A  21     -12.873  27.235   2.817  1.00  0.58           C  
ATOM    270  C   ARG A  21     -12.944  25.716   2.781  1.00  0.58           C  
ATOM    271  O   ARG A  21     -13.557  25.095   3.649  1.00  0.58           O  
ATOM    272  CB  ARG A  21     -11.986  27.621   3.994  1.00  0.58           C  
ATOM    273  CG  ARG A  21     -10.567  27.040   3.913  1.00  0.58           C  
ATOM    274  CD  ARG A  21      -9.671  27.504   5.013  1.00  0.58           C  
ATOM    275  NE  ARG A  21      -9.397  28.924   4.936  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      -8.467  29.577   5.643  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      -7.665  28.944   6.474  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      -8.385  30.874   5.475  1.00  0.58           N  
ATOM    279  H   ARG A  21     -14.767  27.677   3.729  1.00  0.58           H  
ATOM    280  HA  ARG A  21     -12.400  27.575   1.903  1.00  0.58           H  
ATOM    281 1HB  ARG A  21     -11.902  28.699   4.050  1.00  0.58           H  
ATOM    282 2HB  ARG A  21     -12.435  27.275   4.922  1.00  0.58           H  
ATOM    283 1HG  ARG A  21     -10.616  25.952   3.961  1.00  0.58           H  
ATOM    284 2HG  ARG A  21     -10.118  27.333   2.960  1.00  0.58           H  
ATOM    285 1HD  ARG A  21     -10.141  27.299   5.972  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      -8.726  26.980   4.956  1.00  0.58           H  
ATOM    287  HE  ARG A  21      -9.981  29.507   4.330  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      -7.744  27.943   6.588  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      -6.972  29.459   6.996  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      -9.055  31.304   4.826  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      -7.707  31.421   5.980  1.00  0.58           H  
ATOM    292  N   LEU A  22     -12.290  25.131   1.787  1.00  0.59           N  
ATOM    293  CA  LEU A  22     -12.215  23.684   1.643  1.00  0.59           C  
ATOM    294  C   LEU A  22     -10.889  23.201   2.183  1.00  0.59           C  
ATOM    295  O   LEU A  22      -9.881  23.903   2.063  1.00  0.59           O  
ATOM    296  CB  LEU A  22     -12.368  23.282   0.185  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -13.654  23.687  -0.428  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -13.665  23.356  -1.878  1.00  0.59           C  
ATOM    299  CD2 LEU A  22     -14.710  22.954   0.275  1.00  0.59           C  
ATOM    300  H   LEU A  22     -11.823  25.722   1.102  1.00  0.59           H  
ATOM    301  HA  LEU A  22     -13.015  23.224   2.223  1.00  0.59           H  
ATOM    302 1HB  LEU A  22     -11.561  23.708  -0.387  1.00  0.59           H  
ATOM    303 2HB  LEU A  22     -12.308  22.199   0.127  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -13.797  24.751  -0.319  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -14.621  23.649  -2.304  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -12.869  23.887  -2.375  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -13.520  22.288  -1.997  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -15.678  23.192  -0.135  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22     -14.508  21.919   0.151  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22     -14.687  23.205   1.336  1.00  0.59           H  
ATOM    311  N   SER A  23     -10.870  21.991   2.728  1.00  0.61           N  
ATOM    312  CA  SER A  23      -9.630  21.432   3.258  1.00  0.61           C  
ATOM    313  C   SER A  23      -9.413  19.973   2.895  1.00  0.61           C  
ATOM    314  O   SER A  23     -10.238  19.102   3.199  1.00  0.61           O  
ATOM    315  CB  SER A  23      -9.620  21.581   4.760  1.00  0.61           C  
ATOM    316  OG  SER A  23      -8.493  20.991   5.316  1.00  0.61           O  
ATOM    317  H   SER A  23     -11.741  21.461   2.800  1.00  0.61           H  
ATOM    318  HA  SER A  23      -8.793  22.000   2.849  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -9.640  22.636   5.010  1.00  0.61           H  
ATOM    320 2HB  SER A  23     -10.517  21.132   5.180  1.00  0.61           H  
ATOM    321  HG  SER A  23      -7.765  21.199   4.720  1.00  0.61           H  
ATOM    322  N   CYS A  24      -8.307  19.739   2.193  1.00  0.66           N  
ATOM    323  CA  CYS A  24      -7.902  18.427   1.708  1.00  0.66           C  
ATOM    324  C   CYS A  24      -6.726  17.879   2.500  1.00  0.66           C  
ATOM    325  O   CYS A  24      -5.659  18.489   2.545  1.00  0.66           O  
ATOM    326  CB  CYS A  24      -7.520  18.506   0.243  1.00  0.66           C  
ATOM    327  SG  CYS A  24      -7.010  16.955  -0.454  1.00  0.66           S  
ATOM    328  H   CYS A  24      -7.700  20.524   1.993  1.00  0.66           H  
ATOM    329  HA  CYS A  24      -8.743  17.746   1.810  1.00  0.66           H  
ATOM    330 1HB  CYS A  24      -8.371  18.857  -0.322  1.00  0.66           H  
ATOM    331 2HB  CYS A  24      -6.711  19.225   0.110  1.00  0.66           H  
ATOM    332  N   VAL A  25      -6.915  16.718   3.106  1.00  0.75           N  
ATOM    333  CA  VAL A  25      -5.886  16.137   3.949  1.00  0.75           C  
ATOM    334  C   VAL A  25      -5.365  14.850   3.336  1.00  0.75           C  
ATOM    335  O   VAL A  25      -6.146  14.025   2.856  1.00  0.75           O  
ATOM    336  CB  VAL A  25      -6.457  15.855   5.346  1.00  0.75           C  
ATOM    337  CG1 VAL A  25      -5.379  15.244   6.231  1.00  0.75           C  
ATOM    338  CG2 VAL A  25      -7.012  17.146   5.936  1.00  0.75           C  
ATOM    339  H   VAL A  25      -7.812  16.251   3.007  1.00  0.75           H  
ATOM    340  HA  VAL A  25      -5.063  16.842   4.044  1.00  0.75           H  
ATOM    341  HB  VAL A  25      -7.263  15.127   5.261  1.00  0.75           H  
ATOM    342 1HG1 VAL A  25      -5.790  15.036   7.215  1.00  0.75           H  
ATOM    343 2HG1 VAL A  25      -5.013  14.316   5.794  1.00  0.75           H  
ATOM    344 3HG1 VAL A  25      -4.545  15.954   6.326  1.00  0.75           H  
ATOM    345 1HG2 VAL A  25      -7.430  16.947   6.919  1.00  0.75           H  
ATOM    346 2HG2 VAL A  25      -6.214  17.867   6.023  1.00  0.75           H  
ATOM    347 3HG2 VAL A  25      -7.794  17.546   5.287  1.00  0.75           H  
ATOM    348  N   ALA A  26      -4.045  14.697   3.282  1.00  0.86           N  
ATOM    349  CA  ALA A  26      -3.501  13.476   2.702  1.00  0.86           C  
ATOM    350  C   ALA A  26      -3.123  12.470   3.766  1.00  0.86           C  
ATOM    351  O   ALA A  26      -2.665  12.828   4.856  1.00  0.86           O  
ATOM    352  CB  ALA A  26      -2.291  13.746   1.828  1.00  0.86           C  
ATOM    353  H   ALA A  26      -3.438  15.421   3.679  1.00  0.86           H  
ATOM    354  HA  ALA A  26      -4.271  13.029   2.082  1.00  0.86           H  
ATOM    355 1HB  ALA A  26      -1.950  12.799   1.406  1.00  0.86           H  
ATOM    356 2HB  ALA A  26      -2.561  14.411   1.027  1.00  0.86           H  
ATOM    357 3HB  ALA A  26      -1.496  14.184   2.423  1.00  0.86           H  
ATOM    358  N   SER A  27      -3.257  11.202   3.392  1.00  1.00           N  
ATOM    359  CA  SER A  27      -2.828  10.069   4.197  1.00  1.00           C  
ATOM    360  C   SER A  27      -2.004   9.119   3.329  1.00  1.00           C  
ATOM    361  O   SER A  27      -2.098   9.126   2.097  1.00  1.00           O  
ATOM    362  CB  SER A  27      -4.016   9.348   4.807  1.00  1.00           C  
ATOM    363  OG  SER A  27      -4.732  10.189   5.674  1.00  1.00           O  
ATOM    364  H   SER A  27      -3.688  11.026   2.485  1.00  1.00           H  
ATOM    365  HA  SER A  27      -2.190  10.433   5.004  1.00  1.00           H  
ATOM    366 1HB  SER A  27      -4.675   8.994   4.012  1.00  1.00           H  
ATOM    367 2HB  SER A  27      -3.666   8.475   5.353  1.00  1.00           H  
ATOM    368  HG  SER A  27      -4.075  10.605   6.245  1.00  1.00           H  
ATOM    369  N   GLY A  28      -1.156   8.303   3.953  1.00  1.15           N  
ATOM    370  CA  GLY A  28      -0.367   7.306   3.212  1.00  1.15           C  
ATOM    371  C   GLY A  28       0.901   7.926   2.624  1.00  1.15           C  
ATOM    372  O   GLY A  28       2.017   7.518   2.947  1.00  1.15           O  
ATOM    373  H   GLY A  28      -1.072   8.351   4.958  1.00  1.15           H  
ATOM    374 1HA  GLY A  28      -0.097   6.489   3.880  1.00  1.15           H  
ATOM    375 2HA  GLY A  28      -0.972   6.878   2.413  1.00  1.15           H  
ATOM    376  N   GLY A  29       0.708   8.916   1.759  1.00  1.28           N  
ATOM    377  CA  GLY A  29       1.798   9.662   1.143  1.00  1.28           C  
ATOM    378  C   GLY A  29       2.050  10.931   1.932  1.00  1.28           C  
ATOM    379  O   GLY A  29       1.515  11.098   3.028  1.00  1.28           O  
ATOM    380  H   GLY A  29      -0.260   9.152   1.556  1.00  1.28           H  
ATOM    381 1HA  GLY A  29       2.700   9.050   1.120  1.00  1.28           H  
ATOM    382 2HA  GLY A  29       1.545   9.915   0.116  1.00  1.28           H  
ATOM    383  N   THR A  30       2.858  11.825   1.374  1.00  1.37           N  
ATOM    384  CA  THR A  30       3.183  13.078   2.043  1.00  1.37           C  
ATOM    385  C   THR A  30       2.997  14.248   1.082  1.00  1.37           C  
ATOM    386  O   THR A  30       3.518  14.224  -0.036  1.00  1.37           O  
ATOM    387  CB  THR A  30       4.633  13.038   2.572  1.00  1.37           C  
ATOM    388  OG1 THR A  30       4.781  11.928   3.466  1.00  1.37           O  
ATOM    389  CG2 THR A  30       4.967  14.312   3.318  1.00  1.37           C  
ATOM    390  H   THR A  30       3.266  11.626   0.471  1.00  1.37           H  
ATOM    391  HA  THR A  30       2.504  13.220   2.886  1.00  1.37           H  
ATOM    392  HB  THR A  30       5.324  12.921   1.736  1.00  1.37           H  
ATOM    393  HG1 THR A  30       4.077  11.950   4.126  1.00  1.37           H  
ATOM    394 1HG2 THR A  30       5.990  14.261   3.685  1.00  1.37           H  
ATOM    395 2HG2 THR A  30       4.873  15.147   2.663  1.00  1.37           H  
ATOM    396 3HG2 THR A  30       4.285  14.432   4.160  1.00  1.37           H  
ATOM    397  N   PHE A  31       2.335  15.316   1.522  1.00  1.40           N  
ATOM    398  CA  PHE A  31       2.136  16.457   0.625  1.00  1.40           C  
ATOM    399  C   PHE A  31       3.408  17.097   0.105  1.00  1.40           C  
ATOM    400  O   PHE A  31       3.450  17.536  -1.045  1.00  1.40           O  
ATOM    401  CB  PHE A  31       1.250  17.521   1.229  1.00  1.40           C  
ATOM    402  CG  PHE A  31      -0.193  17.439   0.839  1.00  1.40           C  
ATOM    403  CD1 PHE A  31      -1.159  17.058   1.672  1.00  1.40           C  
ATOM    404  CD2 PHE A  31      -0.558  17.820  -0.412  1.00  1.40           C  
ATOM    405  CE1 PHE A  31      -2.494  17.079   1.296  1.00  1.40           C  
ATOM    406  CE2 PHE A  31      -1.853  17.822  -0.785  1.00  1.40           C  
ATOM    407  CZ  PHE A  31      -2.836  17.458   0.074  1.00  1.40           C  
ATOM    408  H   PHE A  31       1.964  15.336   2.476  1.00  1.40           H  
ATOM    409  HA  PHE A  31       1.597  16.085  -0.247  1.00  1.40           H  
ATOM    410 1HB  PHE A  31       1.305  17.445   2.313  1.00  1.40           H  
ATOM    411 2HB  PHE A  31       1.614  18.492   0.976  1.00  1.40           H  
ATOM    412  HD1 PHE A  31      -0.879  16.744   2.635  1.00  1.40           H  
ATOM    413  HD2 PHE A  31       0.206  18.136  -1.115  1.00  1.40           H  
ATOM    414  HE1 PHE A  31      -3.265  16.789   1.989  1.00  1.40           H  
ATOM    415  HE2 PHE A  31      -2.097  18.134  -1.754  1.00  1.40           H  
ATOM    416  HZ  PHE A  31      -3.885  17.477  -0.226  1.00  1.40           H  
ATOM    417  N   SER A  32       4.449  17.144   0.916  1.00  1.35           N  
ATOM    418  CA  SER A  32       5.696  17.759   0.482  1.00  1.35           C  
ATOM    419  C   SER A  32       6.314  17.057  -0.737  1.00  1.35           C  
ATOM    420  O   SER A  32       7.223  17.604  -1.353  1.00  1.35           O  
ATOM    421  CB  SER A  32       6.710  17.767   1.613  1.00  1.35           C  
ATOM    422  OG  SER A  32       7.135  16.473   1.931  1.00  1.35           O  
ATOM    423  H   SER A  32       4.369  16.767   1.847  1.00  1.35           H  
ATOM    424  HA  SER A  32       5.483  18.791   0.197  1.00  1.35           H  
ATOM    425 1HB  SER A  32       7.565  18.376   1.328  1.00  1.35           H  
ATOM    426 2HB  SER A  32       6.262  18.225   2.490  1.00  1.35           H  
ATOM    427  HG  SER A  32       7.636  16.167   1.170  1.00  1.35           H  
ATOM    428  N   SER A  33       5.883  15.827  -1.059  1.00  1.26           N  
ATOM    429  CA  SER A  33       6.422  15.118  -2.210  1.00  1.26           C  
ATOM    430  C   SER A  33       5.667  15.354  -3.534  1.00  1.26           C  
ATOM    431  O   SER A  33       6.089  14.823  -4.560  1.00  1.26           O  
ATOM    432  CB  SER A  33       6.502  13.632  -1.919  1.00  1.26           C  
ATOM    433  OG  SER A  33       5.232  13.062  -1.768  1.00  1.26           O  
ATOM    434  H   SER A  33       5.124  15.388  -0.537  1.00  1.26           H  
ATOM    435  HA  SER A  33       7.442  15.470  -2.360  1.00  1.26           H  
ATOM    436 1HB  SER A  33       7.033  13.131  -2.727  1.00  1.26           H  
ATOM    437 2HB  SER A  33       7.074  13.482  -1.006  1.00  1.26           H  
ATOM    438  HG  SER A  33       4.718  13.684  -1.207  1.00  1.26           H  
ATOM    439  N   TYR A  34       4.554  16.108  -3.529  1.00  1.14           N  
ATOM    440  CA  TYR A  34       3.805  16.302  -4.787  1.00  1.14           C  
ATOM    441  C   TYR A  34       2.957  17.563  -4.887  1.00  1.14           C  
ATOM    442  O   TYR A  34       2.438  18.063  -3.884  1.00  1.14           O  
ATOM    443  CB  TYR A  34       2.857  15.125  -5.041  1.00  1.14           C  
ATOM    444  CG  TYR A  34       1.854  14.801  -3.898  1.00  1.14           C  
ATOM    445  CD1 TYR A  34       0.623  15.446  -3.783  1.00  1.14           C  
ATOM    446  CD2 TYR A  34       2.162  13.785  -3.002  1.00  1.14           C  
ATOM    447  CE1 TYR A  34      -0.258  15.079  -2.765  1.00  1.14           C  
ATOM    448  CE2 TYR A  34       1.270  13.427  -2.002  1.00  1.14           C  
ATOM    449  CZ  TYR A  34       0.071  14.073  -1.889  1.00  1.14           C  
ATOM    450  OH  TYR A  34      -0.813  13.716  -0.910  1.00  1.14           O  
ATOM    451  H   TYR A  34       4.232  16.546  -2.665  1.00  1.14           H  
ATOM    452  HA  TYR A  34       4.530  16.341  -5.601  1.00  1.14           H  
ATOM    453 1HB  TYR A  34       2.283  15.326  -5.949  1.00  1.14           H  
ATOM    454 2HB  TYR A  34       3.448  14.233  -5.226  1.00  1.14           H  
ATOM    455  HD1 TYR A  34       0.351  16.232  -4.478  1.00  1.14           H  
ATOM    456  HD2 TYR A  34       3.111  13.261  -3.091  1.00  1.14           H  
ATOM    457  HE1 TYR A  34      -1.206  15.569  -2.658  1.00  1.14           H  
ATOM    458  HE2 TYR A  34       1.524  12.626  -1.308  1.00  1.14           H  
ATOM    459  HH  TYR A  34      -0.413  13.054  -0.342  1.00  1.14           H  
ATOM    460  N   ALA A  35       2.746  18.024  -6.129  1.00  1.02           N  
ATOM    461  CA  ALA A  35       1.837  19.154  -6.366  1.00  1.02           C  
ATOM    462  C   ALA A  35       0.388  18.720  -6.263  1.00  1.02           C  
ATOM    463  O   ALA A  35       0.041  17.546  -6.497  1.00  1.02           O  
ATOM    464  CB  ALA A  35       2.054  19.811  -7.698  1.00  1.02           C  
ATOM    465  H   ALA A  35       3.239  17.571  -6.907  1.00  1.02           H  
ATOM    466  HA  ALA A  35       2.019  19.900  -5.593  1.00  1.02           H  
ATOM    467 1HB  ALA A  35       1.370  20.654  -7.802  1.00  1.02           H  
ATOM    468 2HB  ALA A  35       3.068  20.172  -7.737  1.00  1.02           H  
ATOM    469 3HB  ALA A  35       1.873  19.100  -8.496  1.00  1.02           H  
ATOM    470  N   MET A  36      -0.441  19.696  -5.912  1.00  0.91           N  
ATOM    471  CA  MET A  36      -1.864  19.507  -5.698  1.00  0.91           C  
ATOM    472  C   MET A  36      -2.769  20.464  -6.448  1.00  0.91           C  
ATOM    473  O   MET A  36      -2.513  21.665  -6.520  1.00  0.91           O  
ATOM    474  CB  MET A  36      -2.113  19.598  -4.198  1.00  0.91           C  
ATOM    475  CG  MET A  36      -3.546  19.575  -3.772  1.00  0.91           C  
ATOM    476  SD  MET A  36      -4.332  18.181  -4.329  1.00  0.91           S  
ATOM    477  CE  MET A  36      -3.622  16.820  -3.541  1.00  0.91           C  
ATOM    478  H   MET A  36      -0.050  20.631  -5.783  1.00  0.91           H  
ATOM    479  HA  MET A  36      -2.122  18.501  -6.030  1.00  0.91           H  
ATOM    480 1HB  MET A  36      -1.596  18.777  -3.727  1.00  0.91           H  
ATOM    481 2HB  MET A  36      -1.676  20.517  -3.816  1.00  0.91           H  
ATOM    482 1HG  MET A  36      -3.631  19.598  -2.697  1.00  0.91           H  
ATOM    483 2HG  MET A  36      -4.071  20.444  -4.173  1.00  0.91           H  
ATOM    484 1HE  MET A  36      -4.081  15.938  -3.904  1.00  0.91           H  
ATOM    485 2HE  MET A  36      -2.569  16.801  -3.769  1.00  0.91           H  
ATOM    486 3HE  MET A  36      -3.792  16.882  -2.492  1.00  0.91           H  
ATOM    487  N   GLY A  37      -3.856  19.934  -6.993  1.00  0.81           N  
ATOM    488  CA  GLY A  37      -4.836  20.783  -7.633  1.00  0.81           C  
ATOM    489  C   GLY A  37      -6.244  20.528  -7.131  1.00  0.81           C  
ATOM    490  O   GLY A  37      -6.549  19.497  -6.530  1.00  0.81           O  
ATOM    491  H   GLY A  37      -4.013  18.925  -6.943  1.00  0.81           H  
ATOM    492 1HA  GLY A  37      -4.588  21.815  -7.460  1.00  0.81           H  
ATOM    493 2HA  GLY A  37      -4.800  20.629  -8.709  1.00  0.81           H  
ATOM    494  N   TRP A  38      -7.117  21.462  -7.434  1.00  0.75           N  
ATOM    495  CA  TRP A  38      -8.524  21.337  -7.148  1.00  0.75           C  
ATOM    496  C   TRP A  38      -9.288  21.448  -8.430  1.00  0.75           C  
ATOM    497  O   TRP A  38      -8.926  22.248  -9.313  1.00  0.75           O  
ATOM    498  CB  TRP A  38      -9.013  22.419  -6.191  1.00  0.75           C  
ATOM    499  CG  TRP A  38      -8.498  22.293  -4.829  1.00  0.75           C  
ATOM    500  CD1 TRP A  38      -7.289  22.667  -4.415  1.00  0.75           C  
ATOM    501  CD2 TRP A  38      -9.189  21.796  -3.667  1.00  0.75           C  
ATOM    502  NE1 TRP A  38      -7.152  22.441  -3.077  1.00  0.75           N  
ATOM    503  CE2 TRP A  38      -8.307  21.912  -2.598  1.00  0.75           C  
ATOM    504  CE3 TRP A  38     -10.466  21.274  -3.453  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38      -8.651  21.535  -1.317  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38     -10.811  20.888  -2.175  1.00  0.75           C  
ATOM    507  CH2 TRP A  38      -9.928  21.017  -1.131  1.00  0.75           C  
ATOM    508  H   TRP A  38      -6.781  22.303  -7.878  1.00  0.75           H  
ATOM    509  HA  TRP A  38      -8.699  20.365  -6.710  1.00  0.75           H  
ATOM    510 1HB  TRP A  38      -8.721  23.399  -6.576  1.00  0.75           H  
ATOM    511 2HB  TRP A  38     -10.103  22.394  -6.151  1.00  0.75           H  
ATOM    512  HD1 TRP A  38      -6.543  23.078  -5.066  1.00  0.75           H  
ATOM    513  HE1 TRP A  38      -6.331  22.634  -2.534  1.00  0.75           H  
ATOM    514  HE3 TRP A  38     -11.172  21.169  -4.279  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38      -7.961  21.629  -0.476  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38     -11.808  20.472  -2.012  1.00  0.75           H  
ATOM    517  HH2 TRP A  38     -10.240  20.701  -0.134  1.00  0.75           H  
ATOM    518  N   PHE A  39     -10.395  20.732  -8.480  1.00  0.71           N  
ATOM    519  CA  PHE A  39     -11.259  20.788  -9.629  1.00  0.71           C  
ATOM    520  C   PHE A  39     -12.698  20.814  -9.196  1.00  0.71           C  
ATOM    521  O   PHE A  39     -13.043  20.519  -8.048  1.00  0.71           O  
ATOM    522  CB  PHE A  39     -10.992  19.636 -10.610  1.00  0.71           C  
ATOM    523  CG  PHE A  39     -11.315  18.239 -10.222  1.00  0.71           C  
ATOM    524  CD1 PHE A  39     -12.549  17.697 -10.529  1.00  0.71           C  
ATOM    525  CD2 PHE A  39     -10.383  17.444  -9.614  1.00  0.71           C  
ATOM    526  CE1 PHE A  39     -12.829  16.384 -10.237  1.00  0.71           C  
ATOM    527  CE2 PHE A  39     -10.653  16.127  -9.330  1.00  0.71           C  
ATOM    528  CZ  PHE A  39     -11.884  15.591  -9.650  1.00  0.71           C  
ATOM    529  H   PHE A  39     -10.602  20.107  -7.701  1.00  0.71           H  
ATOM    530  HA  PHE A  39     -11.062  21.718 -10.161  1.00  0.71           H  
ATOM    531 1HB  PHE A  39     -11.541  19.840 -11.526  1.00  0.71           H  
ATOM    532 2HB  PHE A  39      -9.945  19.662 -10.879  1.00  0.71           H  
ATOM    533  HD1 PHE A  39     -13.302  18.325 -11.012  1.00  0.71           H  
ATOM    534  HD2 PHE A  39      -9.425  17.870  -9.361  1.00  0.71           H  
ATOM    535  HE1 PHE A  39     -13.804  15.973 -10.470  1.00  0.71           H  
ATOM    536  HE2 PHE A  39      -9.908  15.518  -8.849  1.00  0.71           H  
ATOM    537  HZ  PHE A  39     -12.113  14.552  -9.421  1.00  0.71           H  
ATOM    538  N   ARG A  40     -13.545  21.207 -10.116  1.00  0.69           N  
ATOM    539  CA  ARG A  40     -14.936  21.412  -9.809  1.00  0.69           C  
ATOM    540  C   ARG A  40     -15.909  20.865 -10.825  1.00  0.69           C  
ATOM    541  O   ARG A  40     -15.711  20.994 -12.036  1.00  0.69           O  
ATOM    542  CB  ARG A  40     -15.115  22.895  -9.682  1.00  0.69           C  
ATOM    543  CG  ARG A  40     -16.389  23.348  -9.374  1.00  0.69           C  
ATOM    544  CD  ARG A  40     -16.403  24.804  -9.188  1.00  0.69           C  
ATOM    545  NE  ARG A  40     -16.177  25.569 -10.370  1.00  0.69           N  
ATOM    546  CZ  ARG A  40     -16.207  26.912 -10.349  1.00  0.69           C  
ATOM    547  NH1 ARG A  40     -16.452  27.515  -9.200  1.00  0.69           N  
ATOM    548  NH2 ARG A  40     -16.012  27.611 -11.453  1.00  0.69           N  
ATOM    549  H   ARG A  40     -13.189  21.440 -11.040  1.00  0.69           H  
ATOM    550  HA  ARG A  40     -15.146  20.941  -8.851  1.00  0.69           H  
ATOM    551 1HB  ARG A  40     -14.494  23.228  -8.869  1.00  0.69           H  
ATOM    552 2HB  ARG A  40     -14.778  23.391 -10.594  1.00  0.69           H  
ATOM    553 1HG  ARG A  40     -17.097  23.073 -10.153  1.00  0.69           H  
ATOM    554 2HG  ARG A  40     -16.645  22.873  -8.434  1.00  0.69           H  
ATOM    555 1HD  ARG A  40     -17.354  25.122  -8.756  1.00  0.69           H  
ATOM    556 2HD  ARG A  40     -15.607  25.055  -8.533  1.00  0.69           H  
ATOM    557  HE  ARG A  40     -15.994  25.091 -11.244  1.00  0.69           H  
ATOM    558 1HH1 ARG A  40     -16.602  26.973  -8.345  1.00  0.69           H  
ATOM    559 2HH1 ARG A  40     -16.539  28.537  -9.131  1.00  0.69           H  
ATOM    560 1HH2 ARG A  40     -15.831  27.138 -12.328  1.00  0.69           H  
ATOM    561 2HH2 ARG A  40     -16.044  28.622 -11.419  1.00  0.69           H  
ATOM    562  N   GLN A  41     -16.976  20.245 -10.332  1.00  0.70           N  
ATOM    563  CA  GLN A  41     -17.979  19.724 -11.240  1.00  0.70           C  
ATOM    564  C   GLN A  41     -19.397  20.061 -10.812  1.00  0.70           C  
ATOM    565  O   GLN A  41     -19.915  19.516  -9.829  1.00  0.70           O  
ATOM    566  CB  GLN A  41     -17.791  18.221 -11.347  1.00  0.70           C  
ATOM    567  CG  GLN A  41     -18.671  17.549 -12.336  1.00  0.70           C  
ATOM    568  CD  GLN A  41     -18.227  16.123 -12.596  1.00  0.70           C  
ATOM    569  OE1 GLN A  41     -17.562  15.482 -11.760  1.00  0.70           O  
ATOM    570  NE2 GLN A  41     -18.572  15.620 -13.770  1.00  0.70           N  
ATOM    571  H   GLN A  41     -17.076  20.123  -9.323  1.00  0.70           H  
ATOM    572  HA  GLN A  41     -17.823  20.162 -12.226  1.00  0.70           H  
ATOM    573 1HB  GLN A  41     -16.766  18.014 -11.613  1.00  0.70           H  
ATOM    574 2HB  GLN A  41     -17.976  17.767 -10.376  1.00  0.70           H  
ATOM    575 1HG  GLN A  41     -19.701  17.544 -11.975  1.00  0.70           H  
ATOM    576 2HG  GLN A  41     -18.615  18.102 -13.272  1.00  0.70           H  
ATOM    577 1HE2 GLN A  41     -18.321  14.690 -14.025  1.00  0.70           H  
ATOM    578 2HE2 GLN A  41     -19.107  16.207 -14.418  1.00  0.70           H  
ATOM    579  N   ALA A  42     -20.026  20.963 -11.556  1.00  0.72           N  
ATOM    580  CA  ALA A  42     -21.396  21.355 -11.278  1.00  0.72           C  
ATOM    581  C   ALA A  42     -22.266  20.193 -11.727  1.00  0.72           C  
ATOM    582  O   ALA A  42     -21.844  19.446 -12.612  1.00  0.72           O  
ATOM    583  CB  ALA A  42     -21.766  22.645 -11.992  1.00  0.72           C  
ATOM    584  H   ALA A  42     -19.539  21.377 -12.342  1.00  0.72           H  
ATOM    585  HA  ALA A  42     -21.499  21.508 -10.218  1.00  0.72           H  
ATOM    586 1HB  ALA A  42     -22.797  22.909 -11.770  1.00  0.72           H  
ATOM    587 2HB  ALA A  42     -21.110  23.449 -11.650  1.00  0.72           H  
ATOM    588 3HB  ALA A  42     -21.654  22.515 -13.049  1.00  0.72           H  
ATOM    589  N   PRO A  43     -23.442  19.960 -11.150  1.00  0.75           N  
ATOM    590  CA  PRO A  43     -24.340  18.934 -11.620  1.00  0.75           C  
ATOM    591  C   PRO A  43     -24.594  19.120 -13.110  1.00  0.75           C  
ATOM    592  O   PRO A  43     -24.884  20.225 -13.566  1.00  0.75           O  
ATOM    593  CB  PRO A  43     -25.594  19.210 -10.786  1.00  0.75           C  
ATOM    594  CG  PRO A  43     -25.058  19.830  -9.499  1.00  0.75           C  
ATOM    595  CD  PRO A  43     -23.893  20.692  -9.945  1.00  0.75           C  
ATOM    596  HA  PRO A  43     -23.914  17.942 -11.406  1.00  0.75           H  
ATOM    597 1HB  PRO A  43     -26.271  19.880 -11.338  1.00  0.75           H  
ATOM    598 2HB  PRO A  43     -26.143  18.273 -10.614  1.00  0.75           H  
ATOM    599 1HG  PRO A  43     -25.850  20.410  -8.998  1.00  0.75           H  
ATOM    600 2HG  PRO A  43     -24.753  19.038  -8.798  1.00  0.75           H  
ATOM    601 1HD  PRO A  43     -24.212  21.715 -10.190  1.00  0.75           H  
ATOM    602 2HD  PRO A  43     -23.140  20.662  -9.149  1.00  0.75           H  
ATOM    603  N   GLY A  44     -24.500  18.028 -13.864  1.00  0.78           N  
ATOM    604  CA  GLY A  44     -24.727  18.041 -15.311  1.00  0.78           C  
ATOM    605  C   GLY A  44     -23.519  18.503 -16.144  1.00  0.78           C  
ATOM    606  O   GLY A  44     -23.588  18.515 -17.376  1.00  0.78           O  
ATOM    607  H   GLY A  44     -24.253  17.152 -13.425  1.00  0.78           H  
ATOM    608 1HA  GLY A  44     -25.015  17.040 -15.630  1.00  0.78           H  
ATOM    609 2HA  GLY A  44     -25.574  18.690 -15.527  1.00  0.78           H  
ATOM    610  N   LYS A  45     -22.419  18.875 -15.485  1.00  0.80           N  
ATOM    611  CA  LYS A  45     -21.232  19.387 -16.170  1.00  0.80           C  
ATOM    612  C   LYS A  45     -20.010  18.482 -16.049  1.00  0.80           C  
ATOM    613  O   LYS A  45     -20.026  17.479 -15.329  1.00  0.80           O  
ATOM    614  CB  LYS A  45     -20.890  20.785 -15.659  1.00  0.80           C  
ATOM    615  CG  LYS A  45     -22.017  21.819 -15.833  1.00  0.80           C  
ATOM    616  CD  LYS A  45     -22.325  22.089 -17.304  1.00  0.80           C  
ATOM    617  CE  LYS A  45     -23.376  23.186 -17.460  1.00  0.80           C  
ATOM    618  NZ  LYS A  45     -23.723  23.430 -18.894  1.00  0.80           N  
ATOM    619  H   LYS A  45     -22.404  18.857 -14.465  1.00  0.80           H  
ATOM    620  HA  LYS A  45     -21.464  19.469 -17.231  1.00  0.80           H  
ATOM    621 1HB  LYS A  45     -20.654  20.722 -14.597  1.00  0.80           H  
ATOM    622 2HB  LYS A  45     -20.001  21.161 -16.163  1.00  0.80           H  
ATOM    623 1HG  LYS A  45     -22.921  21.460 -15.328  1.00  0.80           H  
ATOM    624 2HG  LYS A  45     -21.717  22.756 -15.375  1.00  0.80           H  
ATOM    625 1HD  LYS A  45     -21.413  22.392 -17.820  1.00  0.80           H  
ATOM    626 2HD  LYS A  45     -22.699  21.174 -17.769  1.00  0.80           H  
ATOM    627 1HE  LYS A  45     -24.277  22.890 -16.923  1.00  0.80           H  
ATOM    628 2HE  LYS A  45     -22.994  24.110 -17.027  1.00  0.80           H  
ATOM    629 1HZ  LYS A  45     -24.420  24.159 -18.954  1.00  0.80           H  
ATOM    630 2HZ  LYS A  45     -22.894  23.714 -19.397  1.00  0.80           H  
ATOM    631 3HZ  LYS A  45     -24.088  22.579 -19.299  1.00  0.80           H  
ATOM    632  N   GLU A  46     -18.965  18.854 -16.791  1.00  0.81           N  
ATOM    633  CA  GLU A  46     -17.663  18.193 -16.811  1.00  0.81           C  
ATOM    634  C   GLU A  46     -16.771  18.743 -15.697  1.00  0.81           C  
ATOM    635  O   GLU A  46     -17.147  19.695 -15.018  1.00  0.81           O  
ATOM    636  CB  GLU A  46     -16.996  18.374 -18.178  1.00  0.81           C  
ATOM    637  CG  GLU A  46     -17.762  17.735 -19.334  1.00  0.81           C  
ATOM    638  CD  GLU A  46     -17.075  17.894 -20.674  1.00  0.81           C  
ATOM    639  OE1 GLU A  46     -16.127  18.638 -20.754  1.00  0.81           O  
ATOM    640  OE2 GLU A  46     -17.503  17.266 -21.615  1.00  0.81           O  
ATOM    641  H   GLU A  46     -19.073  19.673 -17.372  1.00  0.81           H  
ATOM    642  HA  GLU A  46     -17.810  17.127 -16.634  1.00  0.81           H  
ATOM    643 1HB  GLU A  46     -16.886  19.439 -18.390  1.00  0.81           H  
ATOM    644 2HB  GLU A  46     -15.995  17.942 -18.157  1.00  0.81           H  
ATOM    645 1HG  GLU A  46     -17.883  16.672 -19.126  1.00  0.81           H  
ATOM    646 2HG  GLU A  46     -18.755  18.181 -19.384  1.00  0.81           H  
ATOM    647  N   ARG A  47     -15.625  18.104 -15.480  1.00  0.80           N  
ATOM    648  CA  ARG A  47     -14.680  18.494 -14.428  1.00  0.80           C  
ATOM    649  C   ARG A  47     -13.699  19.597 -14.838  1.00  0.80           C  
ATOM    650  O   ARG A  47     -12.820  19.377 -15.672  1.00  0.80           O  
ATOM    651  CB  ARG A  47     -13.910  17.255 -14.018  1.00  0.80           C  
ATOM    652  CG  ARG A  47     -14.790  16.231 -13.357  1.00  0.80           C  
ATOM    653  CD  ARG A  47     -14.144  14.931 -13.105  1.00  0.80           C  
ATOM    654  NE  ARG A  47     -15.033  14.070 -12.323  1.00  0.80           N  
ATOM    655  CZ  ARG A  47     -14.697  12.870 -11.817  1.00  0.80           C  
ATOM    656  NH1 ARG A  47     -13.488  12.384 -12.014  1.00  0.80           N  
ATOM    657  NH2 ARG A  47     -15.580  12.177 -11.119  1.00  0.80           N  
ATOM    658  H   ARG A  47     -15.389  17.324 -16.075  1.00  0.80           H  
ATOM    659  HA  ARG A  47     -15.255  18.851 -13.573  1.00  0.80           H  
ATOM    660 1HB  ARG A  47     -13.457  16.796 -14.894  1.00  0.80           H  
ATOM    661 2HB  ARG A  47     -13.110  17.526 -13.338  1.00  0.80           H  
ATOM    662 1HG  ARG A  47     -15.121  16.620 -12.403  1.00  0.80           H  
ATOM    663 2HG  ARG A  47     -15.654  16.055 -13.991  1.00  0.80           H  
ATOM    664 1HD  ARG A  47     -13.961  14.441 -14.060  1.00  0.80           H  
ATOM    665 2HD  ARG A  47     -13.206  15.042 -12.584  1.00  0.80           H  
ATOM    666  HE  ARG A  47     -15.987  14.422 -12.137  1.00  0.80           H  
ATOM    667 1HH1 ARG A  47     -12.812  12.913 -12.547  1.00  0.80           H  
ATOM    668 2HH1 ARG A  47     -13.236  11.483 -11.633  1.00  0.80           H  
ATOM    669 1HH2 ARG A  47     -16.511  12.548 -10.964  1.00  0.80           H  
ATOM    670 2HH2 ARG A  47     -15.329  11.278 -10.740  1.00  0.80           H  
ATOM    671  N   ASP A  48     -13.866  20.782 -14.246  1.00  0.78           N  
ATOM    672  CA  ASP A  48     -13.055  21.956 -14.566  1.00  0.78           C  
ATOM    673  C   ASP A  48     -11.945  22.227 -13.556  1.00  0.78           C  
ATOM    674  O   ASP A  48     -12.153  22.152 -12.349  1.00  0.78           O  
ATOM    675  CB  ASP A  48     -13.942  23.207 -14.639  1.00  0.78           C  
ATOM    676  CG  ASP A  48     -14.890  23.238 -15.857  1.00  0.78           C  
ATOM    677  OD1 ASP A  48     -14.499  22.785 -16.910  1.00  0.78           O  
ATOM    678  OD2 ASP A  48     -15.986  23.730 -15.718  1.00  0.78           O  
ATOM    679  H   ASP A  48     -14.604  20.876 -13.548  1.00  0.78           H  
ATOM    680  HA  ASP A  48     -12.596  21.796 -15.541  1.00  0.78           H  
ATOM    681 1HB  ASP A  48     -14.552  23.258 -13.733  1.00  0.78           H  
ATOM    682 2HB  ASP A  48     -13.308  24.097 -14.651  1.00  0.78           H  
ATOM    683  N   PHE A  49     -10.762  22.581 -14.037  1.00  0.76           N  
ATOM    684  CA  PHE A  49      -9.687  22.995 -13.133  1.00  0.76           C  
ATOM    685  C   PHE A  49     -10.045  24.282 -12.426  1.00  0.76           C  
ATOM    686  O   PHE A  49     -10.577  25.193 -13.051  1.00  0.76           O  
ATOM    687  CB  PHE A  49      -8.371  23.191 -13.884  1.00  0.76           C  
ATOM    688  CG  PHE A  49      -7.211  23.731 -13.034  1.00  0.76           C  
ATOM    689  CD1 PHE A  49      -6.511  22.926 -12.145  1.00  0.76           C  
ATOM    690  CD2 PHE A  49      -6.814  25.069 -13.166  1.00  0.76           C  
ATOM    691  CE1 PHE A  49      -5.449  23.443 -11.415  1.00  0.76           C  
ATOM    692  CE2 PHE A  49      -5.757  25.578 -12.438  1.00  0.76           C  
ATOM    693  CZ  PHE A  49      -5.074  24.769 -11.571  1.00  0.76           C  
ATOM    694  H   PHE A  49     -10.612  22.591 -15.037  1.00  0.76           H  
ATOM    695  HA  PHE A  49      -9.548  22.221 -12.377  1.00  0.76           H  
ATOM    696 1HB  PHE A  49      -8.059  22.245 -14.318  1.00  0.76           H  
ATOM    697 2HB  PHE A  49      -8.532  23.887 -14.706  1.00  0.76           H  
ATOM    698  HD1 PHE A  49      -6.802  21.889 -12.023  1.00  0.76           H  
ATOM    699  HD2 PHE A  49      -7.350  25.713 -13.860  1.00  0.76           H  
ATOM    700  HE1 PHE A  49      -4.906  22.805 -10.717  1.00  0.76           H  
ATOM    701  HE2 PHE A  49      -5.461  26.618 -12.555  1.00  0.76           H  
ATOM    702  HZ  PHE A  49      -4.242  25.170 -11.001  1.00  0.76           H  
ATOM    703  N   VAL A  50      -9.770  24.354 -11.130  1.00  0.76           N  
ATOM    704  CA  VAL A  50      -9.990  25.578 -10.376  1.00  0.76           C  
ATOM    705  C   VAL A  50      -8.697  26.226  -9.897  1.00  0.76           C  
ATOM    706  O   VAL A  50      -8.482  27.426 -10.101  1.00  0.76           O  
ATOM    707  CB  VAL A  50     -10.866  25.296  -9.156  1.00  0.76           C  
ATOM    708  CG1 VAL A  50     -11.004  26.489  -8.348  1.00  0.76           C  
ATOM    709  CG2 VAL A  50     -12.220  24.853  -9.599  1.00  0.76           C  
ATOM    710  H   VAL A  50      -9.387  23.543 -10.648  1.00  0.76           H  
ATOM    711  HA  VAL A  50     -10.511  26.287 -11.019  1.00  0.76           H  
ATOM    712  HB  VAL A  50     -10.399  24.520  -8.547  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50     -11.626  26.252  -7.495  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50     -10.029  26.822  -8.008  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50     -11.466  27.260  -8.940  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50     -12.816  24.664  -8.717  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50     -12.687  25.636 -10.199  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50     -12.135  23.945 -10.193  1.00  0.76           H  
ATOM    719  N   ALA A  51      -7.865  25.451  -9.203  1.00  0.79           N  
ATOM    720  CA  ALA A  51      -6.650  26.022  -8.616  1.00  0.79           C  
ATOM    721  C   ALA A  51      -5.607  24.969  -8.306  1.00  0.79           C  
ATOM    722  O   ALA A  51      -5.928  23.797  -8.138  1.00  0.79           O  
ATOM    723  CB  ALA A  51      -6.981  26.783  -7.344  1.00  0.79           C  
ATOM    724  H   ALA A  51      -8.084  24.460  -9.102  1.00  0.79           H  
ATOM    725  HA  ALA A  51      -6.224  26.700  -9.341  1.00  0.79           H  
ATOM    726 1HB  ALA A  51      -6.065  27.224  -6.947  1.00  0.79           H  
ATOM    727 2HB  ALA A  51      -7.699  27.569  -7.554  1.00  0.79           H  
ATOM    728 3HB  ALA A  51      -7.398  26.092  -6.619  1.00  0.79           H  
ATOM    729  N   GLY A  52      -4.357  25.380  -8.158  1.00  0.84           N  
ATOM    730  CA  GLY A  52      -3.347  24.413  -7.755  1.00  0.84           C  
ATOM    731  C   GLY A  52      -2.106  25.026  -7.146  1.00  0.84           C  
ATOM    732  O   GLY A  52      -1.869  26.231  -7.226  1.00  0.84           O  
ATOM    733  H   GLY A  52      -4.124  26.349  -8.350  1.00  0.84           H  
ATOM    734 1HA  GLY A  52      -3.785  23.751  -7.020  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      -3.068  23.799  -8.610  1.00  0.84           H  
ATOM    736  N   ILE A  53      -1.321  24.170  -6.511  1.00  0.92           N  
ATOM    737  CA  ILE A  53      -0.147  24.600  -5.783  1.00  0.92           C  
ATOM    738  C   ILE A  53       1.022  23.629  -5.870  1.00  0.92           C  
ATOM    739  O   ILE A  53       0.863  22.401  -5.813  1.00  0.92           O  
ATOM    740  CB  ILE A  53      -0.588  24.847  -4.330  1.00  0.92           C  
ATOM    741  CG1 ILE A  53       0.493  25.446  -3.495  1.00  0.92           C  
ATOM    742  CG2 ILE A  53      -1.063  23.547  -3.706  1.00  0.92           C  
ATOM    743  CD1 ILE A  53      -0.079  26.047  -2.250  1.00  0.92           C  
ATOM    744  H   ILE A  53      -1.588  23.192  -6.504  1.00  0.92           H  
ATOM    745  HA  ILE A  53       0.186  25.545  -6.201  1.00  0.92           H  
ATOM    746  HB  ILE A  53      -1.410  25.551  -4.331  1.00  0.92           H  
ATOM    747 1HG1 ILE A  53       1.194  24.665  -3.214  1.00  0.92           H  
ATOM    748 2HG1 ILE A  53       1.037  26.207  -4.053  1.00  0.92           H  
ATOM    749 1HG2 ILE A  53      -1.405  23.729  -2.688  1.00  0.92           H  
ATOM    750 2HG2 ILE A  53      -1.884  23.137  -4.297  1.00  0.92           H  
ATOM    751 3HG2 ILE A  53      -0.244  22.846  -3.694  1.00  0.92           H  
ATOM    752 1HD1 ILE A  53       0.716  26.462  -1.636  1.00  0.92           H  
ATOM    753 2HD1 ILE A  53      -0.775  26.840  -2.523  1.00  0.92           H  
ATOM    754 3HD1 ILE A  53      -0.608  25.292  -1.711  1.00  0.92           H  
ATOM    755  N   SER A  54       2.219  24.197  -5.963  1.00  1.01           N  
ATOM    756  CA  SER A  54       3.448  23.420  -6.013  1.00  1.01           C  
ATOM    757  C   SER A  54       3.702  22.684  -4.701  1.00  1.01           C  
ATOM    758  O   SER A  54       3.247  23.125  -3.646  1.00  1.01           O  
ATOM    759  CB  SER A  54       4.592  24.364  -6.333  1.00  1.01           C  
ATOM    760  OG  SER A  54       4.798  25.301  -5.281  1.00  1.01           O  
ATOM    761  H   SER A  54       2.273  25.217  -6.019  1.00  1.01           H  
ATOM    762  HA  SER A  54       3.360  22.683  -6.814  1.00  1.01           H  
ATOM    763 1HB  SER A  54       5.501  23.787  -6.490  1.00  1.01           H  
ATOM    764 2HB  SER A  54       4.377  24.898  -7.260  1.00  1.01           H  
ATOM    765  HG  SER A  54       4.056  25.935  -5.353  1.00  1.01           H  
ATOM    766  N   LEU A  55       4.508  21.616  -4.751  1.00  1.11           N  
ATOM    767  CA  LEU A  55       4.840  20.810  -3.562  1.00  1.11           C  
ATOM    768  C   LEU A  55       5.502  21.557  -2.395  1.00  1.11           C  
ATOM    769  O   LEU A  55       5.382  21.153  -1.230  1.00  1.11           O  
ATOM    770  CB  LEU A  55       5.717  19.633  -3.985  1.00  1.11           C  
ATOM    771  CG  LEU A  55       7.073  19.948  -4.558  1.00  1.11           C  
ATOM    772  CD1 LEU A  55       7.921  18.722  -4.466  1.00  1.11           C  
ATOM    773  CD2 LEU A  55       6.882  20.365  -6.026  1.00  1.11           C  
ATOM    774  H   LEU A  55       4.877  21.333  -5.648  1.00  1.11           H  
ATOM    775  HA  LEU A  55       3.920  20.378  -3.204  1.00  1.11           H  
ATOM    776 1HB  LEU A  55       5.856  18.979  -3.126  1.00  1.11           H  
ATOM    777 2HB  LEU A  55       5.199  19.082  -4.743  1.00  1.11           H  
ATOM    778  HG  LEU A  55       7.561  20.741  -4.007  1.00  1.11           H  
ATOM    779 1HD1 LEU A  55       8.900  18.918  -4.905  1.00  1.11           H  
ATOM    780 2HD1 LEU A  55       8.043  18.440  -3.435  1.00  1.11           H  
ATOM    781 3HD1 LEU A  55       7.438  17.930  -4.993  1.00  1.11           H  
ATOM    782 1HD2 LEU A  55       7.855  20.575  -6.481  1.00  1.11           H  
ATOM    783 2HD2 LEU A  55       6.402  19.554  -6.578  1.00  1.11           H  
ATOM    784 3HD2 LEU A  55       6.263  21.253  -6.086  1.00  1.11           H  
ATOM    785  N   SER A  56       6.179  22.652  -2.710  1.00  1.17           N  
ATOM    786  CA  SER A  56       6.862  23.455  -1.712  1.00  1.17           C  
ATOM    787  C   SER A  56       5.988  24.584  -1.193  1.00  1.17           C  
ATOM    788  O   SER A  56       6.343  25.270  -0.235  1.00  1.17           O  
ATOM    789  CB  SER A  56       8.108  24.049  -2.319  1.00  1.17           C  
ATOM    790  OG  SER A  56       7.776  24.969  -3.326  1.00  1.17           O  
ATOM    791  H   SER A  56       6.227  22.922  -3.681  1.00  1.17           H  
ATOM    792  HA  SER A  56       7.135  22.812  -0.875  1.00  1.17           H  
ATOM    793 1HB  SER A  56       8.699  24.541  -1.547  1.00  1.17           H  
ATOM    794 2HB  SER A  56       8.715  23.250  -2.741  1.00  1.17           H  
ATOM    795  HG  SER A  56       8.594  25.123  -3.818  1.00  1.17           H  
ATOM    796  N   GLY A  57       4.890  24.843  -1.899  1.00  1.19           N  
ATOM    797  CA  GLY A  57       4.023  25.972  -1.620  1.00  1.19           C  
ATOM    798  C   GLY A  57       4.553  27.269  -2.249  1.00  1.19           C  
ATOM    799  O   GLY A  57       3.937  28.325  -2.105  1.00  1.19           O  
ATOM    800  H   GLY A  57       4.608  24.217  -2.648  1.00  1.19           H  
ATOM    801 1HA  GLY A  57       3.034  25.756  -2.013  1.00  1.19           H  
ATOM    802 2HA  GLY A  57       3.920  26.097  -0.543  1.00  1.19           H  
ATOM    803  N   ALA A  58       5.698  27.195  -2.952  1.00  1.16           N  
ATOM    804  CA  ALA A  58       6.335  28.362  -3.564  1.00  1.16           C  
ATOM    805  C   ALA A  58       5.469  29.086  -4.590  1.00  1.16           C  
ATOM    806  O   ALA A  58       5.530  30.312  -4.690  1.00  1.16           O  
ATOM    807  CB  ALA A  58       7.627  27.947  -4.232  1.00  1.16           C  
ATOM    808  H   ALA A  58       6.186  26.304  -3.046  1.00  1.16           H  
ATOM    809  HA  ALA A  58       6.559  29.069  -2.765  1.00  1.16           H  
ATOM    810 1HB  ALA A  58       8.119  28.825  -4.647  1.00  1.16           H  
ATOM    811 2HB  ALA A  58       8.277  27.480  -3.497  1.00  1.16           H  
ATOM    812 3HB  ALA A  58       7.407  27.240  -5.032  1.00  1.16           H  
ATOM    813  N   GLY A  59       4.667  28.351  -5.364  1.00  1.08           N  
ATOM    814  CA  GLY A  59       3.846  29.029  -6.359  1.00  1.08           C  
ATOM    815  C   GLY A  59       2.501  28.362  -6.554  1.00  1.08           C  
ATOM    816  O   GLY A  59       2.343  27.160  -6.287  1.00  1.08           O  
ATOM    817  H   GLY A  59       4.652  27.339  -5.276  1.00  1.08           H  
ATOM    818 1HA  GLY A  59       3.690  30.065  -6.058  1.00  1.08           H  
ATOM    819 2HA  GLY A  59       4.380  29.054  -7.308  1.00  1.08           H  
ATOM    820  N   THR A  60       1.541  29.161  -7.039  1.00  0.99           N  
ATOM    821  CA  THR A  60       0.182  28.695  -7.283  1.00  0.99           C  
ATOM    822  C   THR A  60      -0.324  28.997  -8.685  1.00  0.99           C  
ATOM    823  O   THR A  60       0.213  29.856  -9.389  1.00  0.99           O  
ATOM    824  CB  THR A  60      -0.795  29.290  -6.246  1.00  0.99           C  
ATOM    825  OG1 THR A  60      -0.838  30.714  -6.332  1.00  0.99           O  
ATOM    826  CG2 THR A  60      -0.390  28.902  -4.856  1.00  0.99           C  
ATOM    827  H   THR A  60       1.764  30.127  -7.237  1.00  0.99           H  
ATOM    828  HA  THR A  60       0.171  27.618  -7.169  1.00  0.99           H  
ATOM    829  HB  THR A  60      -1.790  28.902  -6.453  1.00  0.99           H  
ATOM    830  HG1 THR A  60      -1.652  31.009  -5.865  1.00  0.99           H  
ATOM    831 1HG2 THR A  60      -1.103  29.312  -4.141  1.00  0.99           H  
ATOM    832 2HG2 THR A  60      -0.389  27.834  -4.796  1.00  0.99           H  
ATOM    833 3HG2 THR A  60       0.597  29.285  -4.629  1.00  0.99           H  
ATOM    834  N   TYR A  61      -1.380  28.278  -9.062  1.00  0.90           N  
ATOM    835  CA  TYR A  61      -2.018  28.395 -10.361  1.00  0.90           C  
ATOM    836  C   TYR A  61      -3.524  28.526 -10.185  1.00  0.90           C  
ATOM    837  O   TYR A  61      -4.101  27.902  -9.294  1.00  0.90           O  
ATOM    838  CB  TYR A  61      -1.706  27.131 -11.160  1.00  0.90           C  
ATOM    839  CG  TYR A  61      -0.219  26.853 -11.260  1.00  0.90           C  
ATOM    840  CD1 TYR A  61       0.403  26.117 -10.238  1.00  0.90           C  
ATOM    841  CD2 TYR A  61       0.525  27.324 -12.322  1.00  0.90           C  
ATOM    842  CE1 TYR A  61       1.758  25.864 -10.290  1.00  0.90           C  
ATOM    843  CE2 TYR A  61       1.884  27.069 -12.376  1.00  0.90           C  
ATOM    844  CZ  TYR A  61       2.502  26.344 -11.368  1.00  0.90           C  
ATOM    845  OH  TYR A  61       3.856  26.101 -11.435  1.00  0.90           O  
ATOM    846  H   TYR A  61      -1.730  27.595  -8.401  1.00  0.90           H  
ATOM    847  HA  TYR A  61      -1.645  29.283 -10.872  1.00  0.90           H  
ATOM    848 1HB  TYR A  61      -2.179  26.275 -10.677  1.00  0.90           H  
ATOM    849 2HB  TYR A  61      -2.116  27.214 -12.166  1.00  0.90           H  
ATOM    850  HD1 TYR A  61      -0.185  25.748  -9.396  1.00  0.90           H  
ATOM    851  HD2 TYR A  61       0.043  27.898 -13.114  1.00  0.90           H  
ATOM    852  HE1 TYR A  61       2.239  25.295  -9.491  1.00  0.90           H  
ATOM    853  HE2 TYR A  61       2.473  27.442 -13.214  1.00  0.90           H  
ATOM    854  HH  TYR A  61       4.218  26.570 -12.192  1.00  0.90           H  
ATOM    855  N   TYR A  62      -4.173  29.315 -11.035  1.00  0.82           N  
ATOM    856  CA  TYR A  62      -5.630  29.439 -10.960  1.00  0.82           C  
ATOM    857  C   TYR A  62      -6.261  29.439 -12.334  1.00  0.82           C  
ATOM    858  O   TYR A  62      -5.625  29.846 -13.309  1.00  0.82           O  
ATOM    859  CB  TYR A  62      -6.025  30.720 -10.232  1.00  0.82           C  
ATOM    860  CG  TYR A  62      -5.448  30.824  -8.868  1.00  0.82           C  
ATOM    861  CD1 TYR A  62      -4.225  31.439  -8.727  1.00  0.82           C  
ATOM    862  CD2 TYR A  62      -6.096  30.288  -7.768  1.00  0.82           C  
ATOM    863  CE1 TYR A  62      -3.635  31.526  -7.509  1.00  0.82           C  
ATOM    864  CE2 TYR A  62      -5.499  30.366  -6.527  1.00  0.82           C  
ATOM    865  CZ  TYR A  62      -4.256  30.991  -6.398  1.00  0.82           C  
ATOM    866  OH  TYR A  62      -3.607  31.075  -5.178  1.00  0.82           O  
ATOM    867  H   TYR A  62      -3.658  29.821 -11.742  1.00  0.82           H  
ATOM    868  HA  TYR A  62      -6.035  28.591 -10.422  1.00  0.82           H  
ATOM    869 1HB  TYR A  62      -5.684  31.565 -10.805  1.00  0.82           H  
ATOM    870 2HB  TYR A  62      -7.104  30.786 -10.162  1.00  0.82           H  
ATOM    871  HD1 TYR A  62      -3.722  31.853  -9.601  1.00  0.82           H  
ATOM    872  HD2 TYR A  62      -7.062  29.800  -7.887  1.00  0.82           H  
ATOM    873  HE1 TYR A  62      -2.666  32.012  -7.422  1.00  0.82           H  
ATOM    874  HE2 TYR A  62      -6.001  29.937  -5.666  1.00  0.82           H  
ATOM    875  HH  TYR A  62      -4.051  30.526  -4.548  1.00  0.82           H  
ATOM    876  N   GLN A  63      -7.510  29.005 -12.412  1.00  0.76           N  
ATOM    877  CA  GLN A  63      -8.281  29.139 -13.642  1.00  0.76           C  
ATOM    878  C   GLN A  63      -8.645  30.613 -13.764  1.00  0.76           C  
ATOM    879  O   GLN A  63      -8.996  31.243 -12.769  1.00  0.76           O  
ATOM    880  CB  GLN A  63      -9.547  28.269 -13.650  1.00  0.76           C  
ATOM    881  CG  GLN A  63     -10.251  28.243 -15.033  1.00  0.76           C  
ATOM    882  CD  GLN A  63     -11.475  27.306 -15.144  1.00  0.76           C  
ATOM    883  OE1 GLN A  63     -12.550  27.530 -14.552  1.00  0.76           O  
ATOM    884  NE2 GLN A  63     -11.315  26.252 -15.937  1.00  0.76           N  
ATOM    885  H   GLN A  63      -7.948  28.596 -11.582  1.00  0.76           H  
ATOM    886  HA  GLN A  63      -7.658  28.862 -14.491  1.00  0.76           H  
ATOM    887 1HB  GLN A  63      -9.280  27.254 -13.380  1.00  0.76           H  
ATOM    888 2HB  GLN A  63     -10.256  28.627 -12.908  1.00  0.76           H  
ATOM    889 1HG  GLN A  63     -10.594  29.240 -15.263  1.00  0.76           H  
ATOM    890 2HG  GLN A  63      -9.522  27.927 -15.777  1.00  0.76           H  
ATOM    891 1HE2 GLN A  63     -12.071  25.608 -16.067  1.00  0.76           H  
ATOM    892 2HE2 GLN A  63     -10.444  26.103 -16.403  1.00  0.76           H  
ATOM    893  N   ASP A  64      -8.619  31.185 -14.966  1.00  0.72           N  
ATOM    894  CA  ASP A  64      -8.974  32.607 -15.086  1.00  0.72           C  
ATOM    895  C   ASP A  64     -10.323  32.953 -14.442  1.00  0.72           C  
ATOM    896  O   ASP A  64     -10.468  34.011 -13.830  1.00  0.72           O  
ATOM    897  CB  ASP A  64      -9.014  33.043 -16.557  1.00  0.72           C  
ATOM    898  CG  ASP A  64      -7.628  33.212 -17.241  1.00  0.72           C  
ATOM    899  OD1 ASP A  64      -6.615  33.282 -16.557  1.00  0.72           O  
ATOM    900  OD2 ASP A  64      -7.605  33.265 -18.443  1.00  0.72           O  
ATOM    901  H   ASP A  64      -8.333  30.656 -15.778  1.00  0.72           H  
ATOM    902  HA  ASP A  64      -8.212  33.185 -14.585  1.00  0.72           H  
ATOM    903 1HB  ASP A  64      -9.589  32.315 -17.130  1.00  0.72           H  
ATOM    904 2HB  ASP A  64      -9.545  33.993 -16.629  1.00  0.72           H  
ATOM    905  N   SER A  65     -11.273  32.025 -14.502  1.00  0.70           N  
ATOM    906  CA  SER A  65     -12.625  32.197 -13.974  1.00  0.70           C  
ATOM    907  C   SER A  65     -12.693  32.456 -12.458  1.00  0.70           C  
ATOM    908  O   SER A  65     -13.724  32.918 -11.959  1.00  0.70           O  
ATOM    909  CB  SER A  65     -13.409  30.937 -14.259  1.00  0.70           C  
ATOM    910  OG  SER A  65     -12.889  29.887 -13.489  1.00  0.70           O  
ATOM    911  H   SER A  65     -11.056  31.165 -14.977  1.00  0.70           H  
ATOM    912  HA  SER A  65     -13.084  33.042 -14.488  1.00  0.70           H  
ATOM    913 1HB  SER A  65     -14.463  31.082 -14.032  1.00  0.70           H  
ATOM    914 2HB  SER A  65     -13.323  30.690 -15.316  1.00  0.70           H  
ATOM    915  HG  SER A  65     -13.056  29.052 -13.961  1.00  0.70           H  
ATOM    916  N   VAL A  66     -11.630  32.117 -11.721  1.00  0.68           N  
ATOM    917  CA  VAL A  66     -11.609  32.307 -10.279  1.00  0.68           C  
ATOM    918  C   VAL A  66     -10.504  33.271  -9.827  1.00  0.68           C  
ATOM    919  O   VAL A  66     -10.265  33.455  -8.620  1.00  0.68           O  
ATOM    920  CB  VAL A  66     -11.471  30.954  -9.562  1.00  0.68           C  
ATOM    921  CG1 VAL A  66     -12.674  30.078  -9.897  1.00  0.68           C  
ATOM    922  CG2 VAL A  66     -10.183  30.268  -9.932  1.00  0.68           C  
ATOM    923  H   VAL A  66     -10.802  31.739 -12.179  1.00  0.68           H  
ATOM    924  HA  VAL A  66     -12.565  32.735  -9.981  1.00  0.68           H  
ATOM    925  HB  VAL A  66     -11.481  31.135  -8.515  1.00  0.68           H  
ATOM    926 1HG1 VAL A  66     -12.608  29.147  -9.379  1.00  0.68           H  
ATOM    927 2HG1 VAL A  66     -13.588  30.593  -9.600  1.00  0.68           H  
ATOM    928 3HG1 VAL A  66     -12.697  29.886 -10.960  1.00  0.68           H  
ATOM    929 1HG2 VAL A  66     -10.103  29.327  -9.393  1.00  0.68           H  
ATOM    930 2HG2 VAL A  66     -10.174  30.076 -10.992  1.00  0.68           H  
ATOM    931 3HG2 VAL A  66      -9.349  30.907  -9.669  1.00  0.68           H  
ATOM    932  N   LYS A  67      -9.778  33.866 -10.774  1.00  0.66           N  
ATOM    933  CA  LYS A  67      -8.719  34.771 -10.353  1.00  0.66           C  
ATOM    934  C   LYS A  67      -9.308  35.977  -9.655  1.00  0.66           C  
ATOM    935  O   LYS A  67     -10.313  36.540 -10.084  1.00  0.66           O  
ATOM    936  CB  LYS A  67      -7.813  35.164 -11.516  1.00  0.66           C  
ATOM    937  CG  LYS A  67      -6.931  34.029 -11.967  1.00  0.66           C  
ATOM    938  CD  LYS A  67      -6.041  34.390 -13.142  1.00  0.66           C  
ATOM    939  CE  LYS A  67      -5.198  33.188 -13.539  1.00  0.66           C  
ATOM    940  NZ  LYS A  67      -4.470  33.399 -14.810  1.00  0.66           N  
ATOM    941  H   LYS A  67      -9.986  33.736 -11.767  1.00  0.66           H  
ATOM    942  HA  LYS A  67      -8.095  34.246  -9.628  1.00  0.66           H  
ATOM    943 1HB  LYS A  67      -8.426  35.467 -12.370  1.00  0.66           H  
ATOM    944 2HB  LYS A  67      -7.187  36.008 -11.233  1.00  0.66           H  
ATOM    945 1HG  LYS A  67      -6.297  33.746 -11.135  1.00  0.66           H  
ATOM    946 2HG  LYS A  67      -7.545  33.179 -12.231  1.00  0.66           H  
ATOM    947 1HD  LYS A  67      -6.637  34.709 -13.996  1.00  0.66           H  
ATOM    948 2HD  LYS A  67      -5.380  35.206 -12.861  1.00  0.66           H  
ATOM    949 1HE  LYS A  67      -4.479  32.993 -12.748  1.00  0.66           H  
ATOM    950 2HE  LYS A  67      -5.845  32.323 -13.648  1.00  0.66           H  
ATOM    951 1HZ  LYS A  67      -3.935  32.580 -15.034  1.00  0.66           H  
ATOM    952 2HZ  LYS A  67      -5.174  33.544 -15.547  1.00  0.66           H  
ATOM    953 3HZ  LYS A  67      -3.865  34.194 -14.746  1.00  0.66           H  
ATOM    954  N   GLY A  68      -8.698  36.347  -8.540  1.00  0.65           N  
ATOM    955  CA  GLY A  68      -9.154  37.480  -7.749  1.00  0.65           C  
ATOM    956  C   GLY A  68     -10.212  37.064  -6.722  1.00  0.65           C  
ATOM    957  O   GLY A  68     -10.594  37.862  -5.865  1.00  0.65           O  
ATOM    958  H   GLY A  68      -7.885  35.833  -8.232  1.00  0.65           H  
ATOM    959 1HA  GLY A  68      -8.304  37.932  -7.238  1.00  0.65           H  
ATOM    960 2HA  GLY A  68      -9.569  38.239  -8.411  1.00  0.65           H  
ATOM    961  N   ARG A  69     -10.684  35.814  -6.805  1.00  0.64           N  
ATOM    962  CA  ARG A  69     -11.706  35.327  -5.892  1.00  0.64           C  
ATOM    963  C   ARG A  69     -11.204  34.150  -5.069  1.00  0.64           C  
ATOM    964  O   ARG A  69     -11.468  34.083  -3.867  1.00  0.64           O  
ATOM    965  CB  ARG A  69     -12.931  34.875  -6.669  1.00  0.64           C  
ATOM    966  CG  ARG A  69     -13.681  35.970  -7.394  1.00  0.64           C  
ATOM    967  CD  ARG A  69     -14.814  35.417  -8.195  1.00  0.64           C  
ATOM    968  NE  ARG A  69     -15.508  36.457  -8.950  1.00  0.64           N  
ATOM    969  CZ  ARG A  69     -16.418  36.225  -9.920  1.00  0.64           C  
ATOM    970  NH1 ARG A  69     -16.738  34.992 -10.244  1.00  0.64           N  
ATOM    971  NH2 ARG A  69     -16.985  37.241 -10.550  1.00  0.64           N  
ATOM    972  H   ARG A  69     -10.345  35.183  -7.527  1.00  0.64           H  
ATOM    973  HA  ARG A  69     -11.993  36.131  -5.215  1.00  0.64           H  
ATOM    974 1HB  ARG A  69     -12.638  34.126  -7.408  1.00  0.64           H  
ATOM    975 2HB  ARG A  69     -13.636  34.399  -5.984  1.00  0.64           H  
ATOM    976 1HG  ARG A  69     -14.079  36.679  -6.668  1.00  0.64           H  
ATOM    977 2HG  ARG A  69     -12.998  36.484  -8.075  1.00  0.64           H  
ATOM    978 1HD  ARG A  69     -14.431  34.676  -8.902  1.00  0.64           H  
ATOM    979 2HD  ARG A  69     -15.535  34.943  -7.522  1.00  0.64           H  
ATOM    980  HE  ARG A  69     -15.286  37.419  -8.733  1.00  0.64           H  
ATOM    981 1HH1 ARG A  69     -16.304  34.212  -9.764  1.00  0.64           H  
ATOM    982 2HH1 ARG A  69     -17.414  34.815 -10.974  1.00  0.64           H  
ATOM    983 1HH2 ARG A  69     -16.734  38.190 -10.306  1.00  0.64           H  
ATOM    984 2HH2 ARG A  69     -17.661  37.069 -11.280  1.00  0.64           H  
ATOM    985  N   PHE A  70     -10.510  33.199  -5.709  1.00  0.65           N  
ATOM    986  CA  PHE A  70     -10.052  32.026  -4.963  1.00  0.65           C  
ATOM    987  C   PHE A  70      -8.555  32.087  -4.650  1.00  0.65           C  
ATOM    988  O   PHE A  70      -7.753  32.509  -5.487  1.00  0.65           O  
ATOM    989  CB  PHE A  70     -10.306  30.718  -5.715  1.00  0.65           C  
ATOM    990  CG  PHE A  70     -11.778  30.320  -5.975  1.00  0.65           C  
ATOM    991  CD1 PHE A  70     -12.868  31.161  -5.759  1.00  0.65           C  
ATOM    992  CD2 PHE A  70     -12.038  29.070  -6.448  1.00  0.65           C  
ATOM    993  CE1 PHE A  70     -14.159  30.753  -6.039  1.00  0.65           C  
ATOM    994  CE2 PHE A  70     -13.332  28.648  -6.725  1.00  0.65           C  
ATOM    995  CZ  PHE A  70     -14.389  29.496  -6.525  1.00  0.65           C  
ATOM    996  H   PHE A  70     -10.330  33.276  -6.708  1.00  0.65           H  
ATOM    997  HA  PHE A  70     -10.590  31.990  -4.022  1.00  0.65           H  
ATOM    998 1HB  PHE A  70      -9.793  30.760  -6.677  1.00  0.65           H  
ATOM    999 2HB  PHE A  70      -9.847  29.920  -5.150  1.00  0.65           H  
ATOM   1000  HD1 PHE A  70     -12.720  32.134  -5.377  1.00  0.65           H  
ATOM   1001  HD2 PHE A  70     -11.199  28.418  -6.601  1.00  0.65           H  
ATOM   1002  HE1 PHE A  70     -15.001  31.431  -5.868  1.00  0.65           H  
ATOM   1003  HE2 PHE A  70     -13.517  27.649  -7.105  1.00  0.65           H  
ATOM   1004  HZ  PHE A  70     -15.410  29.171  -6.744  1.00  0.65           H  
ATOM   1005  N   THR A  71      -8.184  31.607  -3.464  1.00  0.66           N  
ATOM   1006  CA  THR A  71      -6.783  31.484  -3.055  1.00  0.66           C  
ATOM   1007  C   THR A  71      -6.456  30.069  -2.582  1.00  0.66           C  
ATOM   1008  O   THR A  71      -7.198  29.480  -1.795  1.00  0.66           O  
ATOM   1009  CB  THR A  71      -6.422  32.489  -1.945  1.00  0.66           C  
ATOM   1010  OG1 THR A  71      -6.624  33.827  -2.425  1.00  0.66           O  
ATOM   1011  CG2 THR A  71      -4.963  32.319  -1.514  1.00  0.66           C  
ATOM   1012  H   THR A  71      -8.920  31.320  -2.818  1.00  0.66           H  
ATOM   1013  HA  THR A  71      -6.154  31.703  -3.916  1.00  0.66           H  
ATOM   1014  HB  THR A  71      -7.069  32.324  -1.084  1.00  0.66           H  
ATOM   1015  HG1 THR A  71      -6.206  33.926  -3.289  1.00  0.66           H  
ATOM   1016 1HG2 THR A  71      -4.731  33.041  -0.733  1.00  0.66           H  
ATOM   1017 2HG2 THR A  71      -4.799  31.315  -1.127  1.00  0.66           H  
ATOM   1018 3HG2 THR A  71      -4.309  32.488  -2.369  1.00  0.66           H  
ATOM   1019  N   ILE A  72      -5.337  29.519  -3.038  1.00  0.69           N  
ATOM   1020  CA  ILE A  72      -4.956  28.176  -2.599  1.00  0.69           C  
ATOM   1021  C   ILE A  72      -3.699  28.241  -1.745  1.00  0.69           C  
ATOM   1022  O   ILE A  72      -2.808  29.048  -2.019  1.00  0.69           O  
ATOM   1023  CB  ILE A  72      -4.749  27.223  -3.788  1.00  0.69           C  
ATOM   1024  CG1 ILE A  72      -4.532  25.817  -3.316  1.00  0.69           C  
ATOM   1025  CG2 ILE A  72      -3.607  27.617  -4.594  1.00  0.69           C  
ATOM   1026  CD1 ILE A  72      -4.614  24.880  -4.408  1.00  0.69           C  
ATOM   1027  H   ILE A  72      -4.750  30.034  -3.689  1.00  0.69           H  
ATOM   1028  HA  ILE A  72      -5.753  27.764  -1.985  1.00  0.69           H  
ATOM   1029  HB  ILE A  72      -5.643  27.232  -4.407  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  72      -3.554  25.721  -2.845  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  72      -5.297  25.557  -2.596  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  72      -3.499  26.934  -5.424  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  72      -3.747  28.597  -4.965  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  72      -2.727  27.581  -3.972  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  72      -4.461  23.865  -4.046  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  72      -5.583  24.976  -4.876  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  72      -3.856  25.133  -5.098  1.00  0.69           H  
ATOM   1038  N   SER A  73      -3.653  27.422  -0.692  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -2.500  27.394   0.201  1.00  0.74           C  
ATOM   1040  C   SER A  73      -2.172  25.990   0.706  1.00  0.74           C  
ATOM   1041  O   SER A  73      -2.995  25.077   0.681  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -2.730  28.312   1.385  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -3.790  27.859   2.175  1.00  0.74           O  
ATOM   1044  H   SER A  73      -4.451  26.809  -0.520  1.00  0.74           H  
ATOM   1045  HA  SER A  73      -1.635  27.762  -0.350  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -1.823  28.366   1.985  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -2.946  29.319   1.024  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -4.568  27.893   1.610  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -0.951  25.835   1.193  1.00  0.78           N  
ATOM   1050  CA  ARG A  74      -0.436  24.550   1.660  1.00  0.78           C  
ATOM   1051  C   ARG A  74       0.289  24.589   2.985  1.00  0.78           C  
ATOM   1052  O   ARG A  74       1.152  25.439   3.216  1.00  0.78           O  
ATOM   1053  CB  ARG A  74       0.532  24.032   0.626  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       1.303  22.807   0.921  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       2.262  22.637  -0.190  1.00  0.78           C  
ATOM   1056  NE  ARG A  74       1.671  22.167  -1.394  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74       1.713  20.887  -1.755  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       2.330  20.027  -0.998  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74       1.197  20.479  -2.878  1.00  0.78           N  
ATOM   1060  H   ARG A  74      -0.336  26.637   1.215  1.00  0.78           H  
ATOM   1061  HA  ARG A  74      -1.272  23.858   1.755  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74      -0.027  23.776  -0.258  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74       1.241  24.814   0.356  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       1.863  22.915   1.848  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74       0.648  21.935   0.980  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       2.711  23.598  -0.403  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74       3.045  21.949   0.080  1.00  0.78           H  
ATOM   1068  HE  ARG A  74       1.227  22.828  -2.014  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       2.760  20.314  -0.114  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       2.426  19.044  -1.307  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74       0.752  21.147  -3.492  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74       1.315  19.486  -3.129  1.00  0.78           H  
ATOM   1073  N   ASP A  75      -0.044  23.631   3.839  1.00  0.83           N  
ATOM   1074  CA  ASP A  75       0.624  23.441   5.107  1.00  0.83           C  
ATOM   1075  C   ASP A  75       1.142  22.004   5.175  1.00  0.83           C  
ATOM   1076  O   ASP A  75       0.438  21.091   5.628  1.00  0.83           O  
ATOM   1077  CB  ASP A  75      -0.351  23.749   6.246  1.00  0.83           C  
ATOM   1078  CG  ASP A  75       0.257  23.641   7.626  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75       1.229  22.953   7.779  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75      -0.272  24.250   8.545  1.00  0.83           O  
ATOM   1081  H   ASP A  75      -0.794  22.985   3.594  1.00  0.83           H  
ATOM   1082  HA  ASP A  75       1.473  24.123   5.170  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75      -0.745  24.759   6.116  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75      -1.199  23.059   6.182  1.00  0.83           H  
ATOM   1085  N   ASN A  76       2.402  21.811   4.764  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       2.985  20.472   4.689  1.00  0.85           C  
ATOM   1087  C   ASN A  76       3.087  19.787   6.046  1.00  0.85           C  
ATOM   1088  O   ASN A  76       2.977  18.565   6.136  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       4.347  20.517   4.014  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       4.267  20.653   2.489  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       3.243  20.291   1.895  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       5.321  21.150   1.872  1.00  0.85           N  
ATOM   1093  H   ASN A  76       2.940  22.609   4.454  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       2.326  19.855   4.074  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       4.920  21.354   4.413  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       4.895  19.605   4.253  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       5.335  21.244   0.849  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       6.125  21.422   2.400  1.00  0.85           H  
ATOM   1099  N   ALA A  77       3.247  20.572   7.110  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       3.386  20.045   8.466  1.00  0.84           C  
ATOM   1101  C   ALA A  77       2.166  19.233   8.881  1.00  0.84           C  
ATOM   1102  O   ALA A  77       2.269  18.312   9.695  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       3.594  21.179   9.453  1.00  0.84           C  
ATOM   1104  H   ALA A  77       3.266  21.576   6.979  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       4.253  19.388   8.486  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       3.720  20.769  10.454  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       4.480  21.745   9.176  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       2.721  21.836   9.436  1.00  0.84           H  
ATOM   1109  N   LYS A  78       0.999  19.610   8.358  1.00  0.80           N  
ATOM   1110  CA  LYS A  78      -0.247  18.947   8.690  1.00  0.80           C  
ATOM   1111  C   LYS A  78      -0.778  18.156   7.509  1.00  0.80           C  
ATOM   1112  O   LYS A  78      -1.951  17.768   7.493  1.00  0.80           O  
ATOM   1113  CB  LYS A  78      -1.308  19.956   9.149  1.00  0.80           C  
ATOM   1114  CG  LYS A  78      -0.956  20.692  10.455  1.00  0.80           C  
ATOM   1115  CD  LYS A  78      -2.175  21.432  11.055  1.00  0.80           C  
ATOM   1116  CE  LYS A  78      -2.551  22.704  10.292  1.00  0.80           C  
ATOM   1117  NZ  LYS A  78      -1.549  23.776  10.459  1.00  0.80           N  
ATOM   1118  H   LYS A  78       0.972  20.367   7.669  1.00  0.80           H  
ATOM   1119  HA  LYS A  78      -0.063  18.245   9.502  1.00  0.80           H  
ATOM   1120 1HB  LYS A  78      -1.437  20.714   8.369  1.00  0.80           H  
ATOM   1121 2HB  LYS A  78      -2.264  19.452   9.281  1.00  0.80           H  
ATOM   1122 1HG  LYS A  78      -0.565  19.981  11.182  1.00  0.80           H  
ATOM   1123 2HG  LYS A  78      -0.173  21.428  10.235  1.00  0.80           H  
ATOM   1124 1HD  LYS A  78      -3.035  20.762  11.053  1.00  0.80           H  
ATOM   1125 2HD  LYS A  78      -1.955  21.702  12.087  1.00  0.80           H  
ATOM   1126 1HE  LYS A  78      -2.638  22.473   9.228  1.00  0.80           H  
ATOM   1127 2HE  LYS A  78      -3.514  23.062  10.655  1.00  0.80           H  
ATOM   1128 1HZ  LYS A  78      -1.820  24.588   9.922  1.00  0.80           H  
ATOM   1129 2HZ  LYS A  78      -1.443  24.028  11.418  1.00  0.80           H  
ATOM   1130 3HZ  LYS A  78      -0.643  23.468  10.078  1.00  0.80           H  
ATOM   1131  N   ASN A  79       0.039  18.013   6.460  1.00  0.75           N  
ATOM   1132  CA  ASN A  79      -0.407  17.329   5.257  1.00  0.75           C  
ATOM   1133  C   ASN A  79      -1.739  17.863   4.769  1.00  0.75           C  
ATOM   1134  O   ASN A  79      -2.623  17.080   4.396  1.00  0.75           O  
ATOM   1135  CB  ASN A  79      -0.421  15.825   5.428  1.00  0.75           C  
ATOM   1136  CG  ASN A  79       0.973  15.245   5.429  1.00  0.75           C  
ATOM   1137  OD1 ASN A  79       1.755  15.429   4.465  1.00  0.75           O  
ATOM   1138  ND2 ASN A  79       1.314  14.554   6.488  1.00  0.75           N  
ATOM   1139  H   ASN A  79       1.003  18.335   6.511  1.00  0.75           H  
ATOM   1140  HA  ASN A  79       0.320  17.556   4.477  1.00  0.75           H  
ATOM   1141 1HB  ASN A  79      -0.914  15.565   6.366  1.00  0.75           H  
ATOM   1142 2HB  ASN A  79      -0.996  15.364   4.626  1.00  0.75           H  
ATOM   1143 1HD2 ASN A  79       2.227  14.149   6.549  1.00  0.75           H  
ATOM   1144 2HD2 ASN A  79       0.662  14.436   7.238  1.00  0.75           H  
ATOM   1145  N   THR A  80      -1.889  19.188   4.760  1.00  0.70           N  
ATOM   1146  CA  THR A  80      -3.157  19.747   4.341  1.00  0.70           C  
ATOM   1147  C   THR A  80      -3.046  20.887   3.322  1.00  0.70           C  
ATOM   1148  O   THR A  80      -2.219  21.800   3.450  1.00  0.70           O  
ATOM   1149  CB  THR A  80      -3.948  20.225   5.574  1.00  0.70           C  
ATOM   1150  OG1 THR A  80      -4.116  19.122   6.507  1.00  0.70           O  
ATOM   1151  CG2 THR A  80      -5.351  20.691   5.148  1.00  0.70           C  
ATOM   1152  H   THR A  80      -1.126  19.795   5.067  1.00  0.70           H  
ATOM   1153  HA  THR A  80      -3.728  18.955   3.871  1.00  0.70           H  
ATOM   1154  HB  THR A  80      -3.415  21.038   6.067  1.00  0.70           H  
ATOM   1155  HG1 THR A  80      -3.249  18.738   6.788  1.00  0.70           H  
ATOM   1156 1HG2 THR A  80      -5.900  20.998   6.030  1.00  0.70           H  
ATOM   1157 2HG2 THR A  80      -5.287  21.521   4.461  1.00  0.70           H  
ATOM   1158 3HG2 THR A  80      -5.875  19.874   4.670  1.00  0.70           H  
ATOM   1159  N   VAL A  81      -3.924  20.829   2.326  1.00  0.65           N  
ATOM   1160  CA  VAL A  81      -4.079  21.867   1.312  1.00  0.65           C  
ATOM   1161  C   VAL A  81      -5.453  22.492   1.422  1.00  0.65           C  
ATOM   1162  O   VAL A  81      -6.462  21.807   1.616  1.00  0.65           O  
ATOM   1163  CB  VAL A  81      -3.806  21.338  -0.106  1.00  0.65           C  
ATOM   1164  CG1 VAL A  81      -4.127  22.399  -1.157  1.00  0.65           C  
ATOM   1165  CG2 VAL A  81      -2.311  21.040  -0.209  1.00  0.65           C  
ATOM   1166  H   VAL A  81      -4.545  20.019   2.298  1.00  0.65           H  
ATOM   1167  HA  VAL A  81      -3.348  22.649   1.505  1.00  0.65           H  
ATOM   1168  HB  VAL A  81      -4.408  20.446  -0.293  1.00  0.65           H  
ATOM   1169 1HG1 VAL A  81      -3.908  22.021  -2.148  1.00  0.65           H  
ATOM   1170 2HG1 VAL A  81      -5.172  22.659  -1.093  1.00  0.65           H  
ATOM   1171 3HG1 VAL A  81      -3.526  23.286  -0.975  1.00  0.65           H  
ATOM   1172 1HG2 VAL A  81      -2.068  20.677  -1.198  1.00  0.65           H  
ATOM   1173 2HG2 VAL A  81      -1.760  21.955  -0.021  1.00  0.65           H  
ATOM   1174 3HG2 VAL A  81      -2.035  20.301   0.533  1.00  0.65           H  
ATOM   1175  N   TYR A  82      -5.486  23.808   1.355  1.00  0.61           N  
ATOM   1176  CA  TYR A  82      -6.738  24.505   1.527  1.00  0.61           C  
ATOM   1177  C   TYR A  82      -7.092  25.336   0.311  1.00  0.61           C  
ATOM   1178  O   TYR A  82      -6.217  25.890  -0.361  1.00  0.61           O  
ATOM   1179  CB  TYR A  82      -6.633  25.456   2.712  1.00  0.61           C  
ATOM   1180  CG  TYR A  82      -6.268  24.844   4.030  1.00  0.61           C  
ATOM   1181  CD1 TYR A  82      -4.918  24.695   4.355  1.00  0.61           C  
ATOM   1182  CD2 TYR A  82      -7.243  24.464   4.920  1.00  0.61           C  
ATOM   1183  CE1 TYR A  82      -4.556  24.176   5.580  1.00  0.61           C  
ATOM   1184  CE2 TYR A  82      -6.886  23.941   6.146  1.00  0.61           C  
ATOM   1185  CZ  TYR A  82      -5.548  23.804   6.482  1.00  0.61           C  
ATOM   1186  OH  TYR A  82      -5.200  23.291   7.713  1.00  0.61           O  
ATOM   1187  H   TYR A  82      -4.625  24.323   1.178  1.00  0.61           H  
ATOM   1188  HA  TYR A  82      -7.528  23.781   1.687  1.00  0.61           H  
ATOM   1189 1HB  TYR A  82      -5.893  26.220   2.485  1.00  0.61           H  
ATOM   1190 2HB  TYR A  82      -7.590  25.964   2.832  1.00  0.61           H  
ATOM   1191  HD1 TYR A  82      -4.145  25.000   3.641  1.00  0.61           H  
ATOM   1192  HD2 TYR A  82      -8.293  24.583   4.656  1.00  0.61           H  
ATOM   1193  HE1 TYR A  82      -3.504  24.065   5.838  1.00  0.61           H  
ATOM   1194  HE2 TYR A  82      -7.659  23.642   6.855  1.00  0.61           H  
ATOM   1195  HH  TYR A  82      -5.960  22.840   8.094  1.00  0.61           H  
ATOM   1196  N   LEU A  83      -8.388  25.468   0.057  1.00  0.59           N  
ATOM   1197  CA  LEU A  83      -8.854  26.355  -1.005  1.00  0.59           C  
ATOM   1198  C   LEU A  83      -9.857  27.338  -0.413  1.00  0.59           C  
ATOM   1199  O   LEU A  83     -10.911  26.946   0.093  1.00  0.59           O  
ATOM   1200  CB  LEU A  83      -9.498  25.564  -2.164  1.00  0.59           C  
ATOM   1201  CG  LEU A  83     -10.050  26.419  -3.346  1.00  0.59           C  
ATOM   1202  CD1 LEU A  83      -8.876  27.140  -4.022  1.00  0.59           C  
ATOM   1203  CD2 LEU A  83     -10.804  25.523  -4.344  1.00  0.59           C  
ATOM   1204  H   LEU A  83      -9.049  24.962   0.648  1.00  0.59           H  
ATOM   1205  HA  LEU A  83      -8.013  26.923  -1.397  1.00  0.59           H  
ATOM   1206 1HB  LEU A  83      -8.749  24.892  -2.572  1.00  0.59           H  
ATOM   1207 2HB  LEU A  83     -10.313  24.971  -1.779  1.00  0.59           H  
ATOM   1208  HG  LEU A  83     -10.730  27.176  -2.961  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  83      -9.241  27.745  -4.841  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  83      -8.376  27.774  -3.296  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  83      -8.176  26.402  -4.401  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  83     -11.185  26.135  -5.156  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  83     -10.130  24.774  -4.739  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  83     -11.630  25.038  -3.849  1.00  0.59           H  
ATOM   1215  N   GLN A  84      -9.513  28.617  -0.439  1.00  0.58           N  
ATOM   1216  CA  GLN A  84     -10.361  29.655   0.128  1.00  0.58           C  
ATOM   1217  C   GLN A  84     -11.102  30.369  -0.975  1.00  0.58           C  
ATOM   1218  O   GLN A  84     -10.489  30.995  -1.840  1.00  0.58           O  
ATOM   1219  CB  GLN A  84      -9.548  30.672   0.923  1.00  0.58           C  
ATOM   1220  CG  GLN A  84     -10.387  31.812   1.499  1.00  0.58           C  
ATOM   1221  CD  GLN A  84     -11.282  31.404   2.676  1.00  0.58           C  
ATOM   1222  OE1 GLN A  84     -10.804  31.036   3.766  1.00  0.58           O  
ATOM   1223  NE2 GLN A  84     -12.586  31.452   2.464  1.00  0.58           N  
ATOM   1224  H   GLN A  84      -8.638  28.889  -0.876  1.00  0.58           H  
ATOM   1225  HA  GLN A  84     -11.097  29.199   0.786  1.00  0.58           H  
ATOM   1226 1HB  GLN A  84      -9.046  30.168   1.750  1.00  0.58           H  
ATOM   1227 2HB  GLN A  84      -8.778  31.100   0.282  1.00  0.58           H  
ATOM   1228 1HG  GLN A  84      -9.717  32.599   1.841  1.00  0.58           H  
ATOM   1229 2HG  GLN A  84     -11.034  32.202   0.706  1.00  0.58           H  
ATOM   1230 1HE2 GLN A  84     -13.223  31.194   3.190  1.00  0.58           H  
ATOM   1231 2HE2 GLN A  84     -12.932  31.728   1.557  1.00  0.58           H  
ATOM   1232  N   MET A  85     -12.417  30.243  -0.979  1.00  0.57           N  
ATOM   1233  CA  MET A  85     -13.194  30.840  -2.039  1.00  0.57           C  
ATOM   1234  C   MET A  85     -13.964  32.051  -1.536  1.00  0.57           C  
ATOM   1235  O   MET A  85     -14.815  31.919  -0.652  1.00  0.57           O  
ATOM   1236  CB  MET A  85     -14.132  29.782  -2.560  1.00  0.57           C  
ATOM   1237  CG  MET A  85     -13.403  28.531  -2.996  1.00  0.57           C  
ATOM   1238  SD  MET A  85     -14.463  27.330  -3.720  1.00  0.57           S  
ATOM   1239  CE  MET A  85     -15.342  26.786  -2.334  1.00  0.57           C  
ATOM   1240  H   MET A  85     -12.889  29.707  -0.253  1.00  0.57           H  
ATOM   1241  HA  MET A  85     -12.529  31.169  -2.832  1.00  0.57           H  
ATOM   1242 1HB  MET A  85     -14.833  29.502  -1.773  1.00  0.57           H  
ATOM   1243 2HB  MET A  85     -14.691  30.172  -3.389  1.00  0.57           H  
ATOM   1244 1HG  MET A  85     -12.619  28.778  -3.688  1.00  0.57           H  
ATOM   1245 2HG  MET A  85     -12.940  28.076  -2.115  1.00  0.57           H  
ATOM   1246 1HE  MET A  85     -16.039  26.019  -2.637  1.00  0.57           H  
ATOM   1247 2HE  MET A  85     -14.647  26.388  -1.613  1.00  0.57           H  
ATOM   1248 3HE  MET A  85     -15.882  27.623  -1.895  1.00  0.57           H  
ATOM   1249  N   ASN A  86     -13.645  33.233  -2.072  1.00  0.58           N  
ATOM   1250  CA  ASN A  86     -14.294  34.478  -1.667  1.00  0.58           C  
ATOM   1251  C   ASN A  86     -15.301  34.965  -2.701  1.00  0.58           C  
ATOM   1252  O   ASN A  86     -15.226  34.586  -3.871  1.00  0.58           O  
ATOM   1253  CB  ASN A  86     -13.257  35.555  -1.389  1.00  0.58           C  
ATOM   1254  CG  ASN A  86     -12.406  35.279  -0.153  1.00  0.58           C  
ATOM   1255  OD1 ASN A  86     -12.914  34.906   0.927  1.00  0.58           O  
ATOM   1256  ND2 ASN A  86     -11.112  35.461  -0.297  1.00  0.58           N  
ATOM   1257  H   ASN A  86     -12.908  33.303  -2.776  1.00  0.58           H  
ATOM   1258  HA  ASN A  86     -14.853  34.293  -0.755  1.00  0.58           H  
ATOM   1259 1HB  ASN A  86     -12.601  35.661  -2.252  1.00  0.58           H  
ATOM   1260 2HB  ASN A  86     -13.764  36.511  -1.255  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  86     -10.491  35.306   0.470  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  86     -10.740  35.765  -1.180  1.00  0.58           H  
ATOM   1263  N   SER A  87     -16.233  35.818  -2.260  1.00  0.59           N  
ATOM   1264  CA  SER A  87     -17.225  36.431  -3.141  1.00  0.59           C  
ATOM   1265  C   SER A  87     -17.958  35.379  -3.966  1.00  0.59           C  
ATOM   1266  O   SER A  87     -18.070  35.499  -5.189  1.00  0.59           O  
ATOM   1267  CB  SER A  87     -16.553  37.437  -4.053  1.00  0.59           C  
ATOM   1268  OG  SER A  87     -15.939  38.460  -3.312  1.00  0.59           O  
ATOM   1269  H   SER A  87     -16.259  36.047  -1.274  1.00  0.59           H  
ATOM   1270  HA  SER A  87     -17.958  36.949  -2.518  1.00  0.59           H  
ATOM   1271 1HB  SER A  87     -15.812  36.938  -4.676  1.00  0.59           H  
ATOM   1272 2HB  SER A  87     -17.297  37.867  -4.720  1.00  0.59           H  
ATOM   1273  HG  SER A  87     -16.639  38.867  -2.794  1.00  0.59           H  
ATOM   1274  N   LEU A  88     -18.456  34.353  -3.285  1.00  0.60           N  
ATOM   1275  CA  LEU A  88     -19.121  33.231  -3.933  1.00  0.60           C  
ATOM   1276  C   LEU A  88     -20.360  33.599  -4.730  1.00  0.60           C  
ATOM   1277  O   LEU A  88     -21.205  34.386  -4.290  1.00  0.60           O  
ATOM   1278  CB  LEU A  88     -19.477  32.196  -2.867  1.00  0.60           C  
ATOM   1279  CG  LEU A  88     -18.294  31.413  -2.273  1.00  0.60           C  
ATOM   1280  CD1 LEU A  88     -18.762  30.598  -1.103  1.00  0.60           C  
ATOM   1281  CD2 LEU A  88     -17.723  30.495  -3.345  1.00  0.60           C  
ATOM   1282  H   LEU A  88     -18.345  34.349  -2.268  1.00  0.60           H  
ATOM   1283  HA  LEU A  88     -18.407  32.778  -4.627  1.00  0.60           H  
ATOM   1284 1HB  LEU A  88     -19.981  32.707  -2.043  1.00  0.60           H  
ATOM   1285 2HB  LEU A  88     -20.160  31.501  -3.293  1.00  0.60           H  
ATOM   1286  HG  LEU A  88     -17.522  32.109  -1.925  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  88     -17.924  30.058  -0.698  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  88     -19.157  31.272  -0.362  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  88     -19.529  29.900  -1.411  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  88     -16.906  29.935  -2.931  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  88     -18.491  29.804  -3.684  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  88     -17.373  31.090  -4.195  1.00  0.60           H  
ATOM   1293  N   LYS A  89     -20.489  33.005  -5.907  1.00  0.61           N  
ATOM   1294  CA  LYS A  89     -21.639  33.238  -6.773  1.00  0.61           C  
ATOM   1295  C   LYS A  89     -22.447  31.948  -6.884  1.00  0.61           C  
ATOM   1296  O   LYS A  89     -21.892  30.879  -6.677  1.00  0.61           O  
ATOM   1297  CB  LYS A  89     -21.155  33.702  -8.152  1.00  0.61           C  
ATOM   1298  CG  LYS A  89     -20.294  34.968  -8.124  1.00  0.61           C  
ATOM   1299  CD  LYS A  89     -21.087  36.187  -7.651  1.00  0.61           C  
ATOM   1300  CE  LYS A  89     -20.237  37.454  -7.704  1.00  0.61           C  
ATOM   1301  NZ  LYS A  89     -20.995  38.660  -7.239  1.00  0.61           N  
ATOM   1302  H   LYS A  89     -19.738  32.374  -6.233  1.00  0.61           H  
ATOM   1303  HA  LYS A  89     -22.240  34.022  -6.326  1.00  0.61           H  
ATOM   1304 1HB  LYS A  89     -20.539  32.911  -8.593  1.00  0.61           H  
ATOM   1305 2HB  LYS A  89     -21.988  33.872  -8.822  1.00  0.61           H  
ATOM   1306 1HG  LYS A  89     -19.446  34.815  -7.448  1.00  0.61           H  
ATOM   1307 2HG  LYS A  89     -19.903  35.163  -9.120  1.00  0.61           H  
ATOM   1308 1HD  LYS A  89     -21.969  36.318  -8.276  1.00  0.61           H  
ATOM   1309 2HD  LYS A  89     -21.412  36.026  -6.620  1.00  0.61           H  
ATOM   1310 1HE  LYS A  89     -19.362  37.316  -7.063  1.00  0.61           H  
ATOM   1311 2HE  LYS A  89     -19.901  37.618  -8.727  1.00  0.61           H  
ATOM   1312 1HZ  LYS A  89     -20.396  39.470  -7.283  1.00  0.61           H  
ATOM   1313 2HZ  LYS A  89     -21.801  38.802  -7.831  1.00  0.61           H  
ATOM   1314 3HZ  LYS A  89     -21.298  38.516  -6.286  1.00  0.61           H  
ATOM   1315  N   PRO A  90     -23.746  31.970  -7.218  1.00  0.61           N  
ATOM   1316  CA  PRO A  90     -24.555  30.782  -7.485  1.00  0.61           C  
ATOM   1317  C   PRO A  90     -23.864  29.838  -8.479  1.00  0.61           C  
ATOM   1318  O   PRO A  90     -23.976  28.611  -8.386  1.00  0.61           O  
ATOM   1319  CB  PRO A  90     -25.834  31.390  -8.059  1.00  0.61           C  
ATOM   1320  CG  PRO A  90     -25.924  32.749  -7.385  1.00  0.61           C  
ATOM   1321  CD  PRO A  90     -24.491  33.240  -7.304  1.00  0.61           C  
ATOM   1322  HA  PRO A  90     -24.766  30.264  -6.541  1.00  0.61           H  
ATOM   1323 1HB  PRO A  90     -25.762  31.453  -9.156  1.00  0.61           H  
ATOM   1324 2HB  PRO A  90     -26.691  30.739  -7.827  1.00  0.61           H  
ATOM   1325 1HG  PRO A  90     -26.574  33.420  -7.967  1.00  0.61           H  
ATOM   1326 2HG  PRO A  90     -26.388  32.637  -6.393  1.00  0.61           H  
ATOM   1327 1HD  PRO A  90     -24.226  33.803  -8.205  1.00  0.61           H  
ATOM   1328 2HD  PRO A  90     -24.384  33.828  -6.395  1.00  0.61           H  
ATOM   1329  N   GLU A  91     -23.070  30.428  -9.380  1.00  0.61           N  
ATOM   1330  CA  GLU A  91     -22.308  29.740 -10.418  1.00  0.61           C  
ATOM   1331  C   GLU A  91     -21.241  28.809  -9.834  1.00  0.61           C  
ATOM   1332  O   GLU A  91     -20.758  27.905 -10.515  1.00  0.61           O  
ATOM   1333  CB  GLU A  91     -21.636  30.771 -11.328  1.00  0.61           C  
ATOM   1334  CG  GLU A  91     -22.608  31.599 -12.161  1.00  0.61           C  
ATOM   1335  CD  GLU A  91     -21.925  32.626 -13.043  1.00  0.61           C  
ATOM   1336  OE1 GLU A  91     -20.725  32.753 -12.966  1.00  0.61           O  
ATOM   1337  OE2 GLU A  91     -22.611  33.283 -13.792  1.00  0.61           O  
ATOM   1338  H   GLU A  91     -23.015  31.433  -9.376  1.00  0.61           H  
ATOM   1339  HA  GLU A  91     -22.999  29.140 -11.010  1.00  0.61           H  
ATOM   1340 1HB  GLU A  91     -21.045  31.456 -10.719  1.00  0.61           H  
ATOM   1341 2HB  GLU A  91     -20.951  30.264 -12.007  1.00  0.61           H  
ATOM   1342 1HG  GLU A  91     -23.191  30.927 -12.791  1.00  0.61           H  
ATOM   1343 2HG  GLU A  91     -23.297  32.107 -11.485  1.00  0.61           H  
ATOM   1344  N   ASP A  92     -20.863  29.041  -8.578  1.00  0.61           N  
ATOM   1345  CA  ASP A  92     -19.838  28.258  -7.910  1.00  0.61           C  
ATOM   1346  C   ASP A  92     -20.424  27.009  -7.239  1.00  0.61           C  
ATOM   1347  O   ASP A  92     -19.675  26.226  -6.635  1.00  0.61           O  
ATOM   1348  CB  ASP A  92     -19.106  29.126  -6.868  1.00  0.61           C  
ATOM   1349  CG  ASP A  92     -18.225  30.268  -7.473  1.00  0.61           C  
ATOM   1350  OD1 ASP A  92     -17.425  30.012  -8.373  1.00  0.61           O  
ATOM   1351  OD2 ASP A  92     -18.387  31.405  -7.047  1.00  0.61           O  
ATOM   1352  H   ASP A  92     -21.311  29.781  -8.045  1.00  0.61           H  
ATOM   1353  HA  ASP A  92     -19.124  27.930  -8.659  1.00  0.61           H  
ATOM   1354 1HB  ASP A  92     -19.839  29.576  -6.207  1.00  0.61           H  
ATOM   1355 2HB  ASP A  92     -18.471  28.495  -6.250  1.00  0.61           H  
ATOM   1356  N   THR A  93     -21.759  26.811  -7.329  1.00  0.60           N  
ATOM   1357  CA  THR A  93     -22.344  25.593  -6.772  1.00  0.60           C  
ATOM   1358  C   THR A  93     -21.772  24.403  -7.522  1.00  0.60           C  
ATOM   1359  O   THR A  93     -21.893  24.313  -8.747  1.00  0.60           O  
ATOM   1360  CB  THR A  93     -23.877  25.558  -6.924  1.00  0.60           C  
ATOM   1361  OG1 THR A  93     -24.474  26.679  -6.239  1.00  0.60           O  
ATOM   1362  CG2 THR A  93     -24.453  24.213  -6.426  1.00  0.60           C  
ATOM   1363  H   THR A  93     -22.370  27.482  -7.800  1.00  0.60           H  
ATOM   1364  HA  THR A  93     -22.075  25.519  -5.723  1.00  0.60           H  
ATOM   1365  HB  THR A  93     -24.119  25.655  -7.981  1.00  0.60           H  
ATOM   1366  HG1 THR A  93     -24.346  27.482  -6.801  1.00  0.60           H  
ATOM   1367 1HG2 THR A  93     -25.531  24.209  -6.573  1.00  0.60           H  
ATOM   1368 2HG2 THR A  93     -24.007  23.399  -6.998  1.00  0.60           H  
ATOM   1369 3HG2 THR A  93     -24.239  24.058  -5.395  1.00  0.60           H  
ATOM   1370  N   ALA A  94     -21.151  23.491  -6.795  1.00  0.59           N  
ATOM   1371  CA  ALA A  94     -20.501  22.359  -7.434  1.00  0.59           C  
ATOM   1372  C   ALA A  94     -19.934  21.387  -6.442  1.00  0.59           C  
ATOM   1373  O   ALA A  94     -19.777  21.705  -5.259  1.00  0.59           O  
ATOM   1374  CB  ALA A  94     -19.377  22.829  -8.314  1.00  0.59           C  
ATOM   1375  H   ALA A  94     -21.134  23.609  -5.782  1.00  0.59           H  
ATOM   1376  HA  ALA A  94     -21.243  21.832  -8.022  1.00  0.59           H  
ATOM   1377 1HB  ALA A  94     -18.913  21.971  -8.774  1.00  0.59           H  
ATOM   1378 2HB  ALA A  94     -19.711  23.507  -9.089  1.00  0.59           H  
ATOM   1379 3HB  ALA A  94     -18.679  23.335  -7.676  1.00  0.59           H  
ATOM   1380  N   VAL A  95     -19.557  20.215  -6.925  1.00  0.59           N  
ATOM   1381  CA  VAL A  95     -18.774  19.359  -6.065  1.00  0.59           C  
ATOM   1382  C   VAL A  95     -17.306  19.670  -6.328  1.00  0.59           C  
ATOM   1383  O   VAL A  95     -16.863  19.734  -7.480  1.00  0.59           O  
ATOM   1384  CB  VAL A  95     -19.068  17.877  -6.292  1.00  0.59           C  
ATOM   1385  CG1 VAL A  95     -18.176  17.030  -5.370  1.00  0.59           C  
ATOM   1386  CG2 VAL A  95     -20.531  17.617  -5.993  1.00  0.59           C  
ATOM   1387  H   VAL A  95     -19.752  19.946  -7.892  1.00  0.59           H  
ATOM   1388  HA  VAL A  95     -18.996  19.589  -5.031  1.00  0.59           H  
ATOM   1389  HB  VAL A  95     -18.841  17.614  -7.328  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  95     -18.382  15.975  -5.528  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  95     -17.129  17.225  -5.567  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  95     -18.388  17.280  -4.343  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  95     -20.752  16.563  -6.151  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  95     -20.734  17.882  -4.958  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  95     -21.151  18.223  -6.655  1.00  0.59           H  
ATOM   1396  N   TYR A  96     -16.574  19.932  -5.265  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -15.167  20.258  -5.355  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -14.364  19.050  -5.017  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -14.731  18.288  -4.127  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -14.844  21.411  -4.430  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -15.371  22.714  -4.959  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -16.713  22.993  -4.874  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -14.502  23.649  -5.507  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -17.200  24.180  -5.362  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -14.999  24.843  -5.970  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -16.371  25.098  -5.896  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -16.928  26.279  -6.379  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -17.013  19.877  -4.352  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -14.930  20.544  -6.378  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -15.288  21.226  -3.448  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -13.764  21.490  -4.309  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -17.397  22.260  -4.442  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -13.432  23.437  -5.567  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -18.262  24.396  -5.330  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -14.325  25.580  -6.402  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -17.924  26.207  -6.359  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -13.279  18.866  -5.743  1.00  0.63           N  
ATOM   1418  CA  TYR A  97     -12.406  17.738  -5.522  1.00  0.63           C  
ATOM   1419  C   TYR A  97     -10.945  18.126  -5.458  1.00  0.63           C  
ATOM   1420  O   TYR A  97     -10.477  18.999  -6.186  1.00  0.63           O  
ATOM   1421  CB  TYR A  97     -12.554  16.763  -6.654  1.00  0.63           C  
ATOM   1422  CG  TYR A  97     -13.898  16.149  -6.895  1.00  0.63           C  
ATOM   1423  CD1 TYR A  97     -14.831  16.827  -7.677  1.00  0.63           C  
ATOM   1424  CD2 TYR A  97     -14.181  14.890  -6.408  1.00  0.63           C  
ATOM   1425  CE1 TYR A  97     -16.038  16.244  -7.962  1.00  0.63           C  
ATOM   1426  CE2 TYR A  97     -15.394  14.307  -6.685  1.00  0.63           C  
ATOM   1427  CZ  TYR A  97     -16.322  14.975  -7.461  1.00  0.63           C  
ATOM   1428  OH  TYR A  97     -17.535  14.383  -7.739  1.00  0.63           O  
ATOM   1429  H   TYR A  97     -13.067  19.526  -6.489  1.00  0.63           H  
ATOM   1430  HA  TYR A  97     -12.664  17.269  -4.577  1.00  0.63           H  
ATOM   1431 1HB  TYR A  97     -12.312  17.321  -7.526  1.00  0.63           H  
ATOM   1432 2HB  TYR A  97     -11.820  15.964  -6.544  1.00  0.63           H  
ATOM   1433  HD1 TYR A  97     -14.598  17.822  -8.073  1.00  0.63           H  
ATOM   1434  HD2 TYR A  97     -13.441  14.354  -5.804  1.00  0.63           H  
ATOM   1435  HE1 TYR A  97     -16.766  16.771  -8.574  1.00  0.63           H  
ATOM   1436  HE2 TYR A  97     -15.618  13.311  -6.296  1.00  0.63           H  
ATOM   1437  HH  TYR A  97     -17.570  13.518  -7.322  1.00  0.63           H  
ATOM   1438  N   CYS A  98     -10.224  17.404  -4.632  1.00  0.70           N  
ATOM   1439  CA  CYS A  98      -8.783  17.494  -4.451  1.00  0.70           C  
ATOM   1440  C   CYS A  98      -8.069  16.379  -5.236  1.00  0.70           C  
ATOM   1441  O   CYS A  98      -8.459  15.205  -5.163  1.00  0.70           O  
ATOM   1442  CB  CYS A  98      -8.522  17.402  -2.956  1.00  0.70           C  
ATOM   1443  SG  CYS A  98      -6.897  17.448  -2.414  1.00  0.70           S  
ATOM   1444  H   CYS A  98     -10.731  16.752  -4.036  1.00  0.70           H  
ATOM   1445  HA  CYS A  98      -8.437  18.463  -4.814  1.00  0.70           H  
ATOM   1446 1HB  CYS A  98      -9.058  18.214  -2.471  1.00  0.70           H  
ATOM   1447 2HB  CYS A  98      -8.949  16.473  -2.590  1.00  0.70           H  
ATOM   1448  N   LYS A  99      -7.055  16.740  -6.032  1.00  0.84           N  
ATOM   1449  CA  LYS A  99      -6.313  15.740  -6.806  1.00  0.84           C  
ATOM   1450  C   LYS A  99      -4.787  15.877  -6.758  1.00  0.84           C  
ATOM   1451  O   LYS A  99      -4.212  16.948  -6.982  1.00  0.84           O  
ATOM   1452  CB  LYS A  99      -6.742  15.818  -8.262  1.00  0.84           C  
ATOM   1453  CG  LYS A  99      -6.538  17.230  -8.870  1.00  0.84           C  
ATOM   1454  CD  LYS A  99      -6.867  17.292 -10.337  1.00  0.84           C  
ATOM   1455  CE  LYS A  99      -6.784  18.696 -10.911  1.00  0.84           C  
ATOM   1456  NZ  LYS A  99      -7.033  18.696 -12.398  1.00  0.84           N  
ATOM   1457  H   LYS A  99      -6.791  17.723  -6.093  1.00  0.84           H  
ATOM   1458  HA  LYS A  99      -6.566  14.763  -6.411  1.00  0.84           H  
ATOM   1459 1HB  LYS A  99      -6.175  15.096  -8.840  1.00  0.84           H  
ATOM   1460 2HB  LYS A  99      -7.779  15.548  -8.341  1.00  0.84           H  
ATOM   1461 1HG  LYS A  99      -7.189  17.927  -8.349  1.00  0.84           H  
ATOM   1462 2HG  LYS A  99      -5.507  17.541  -8.721  1.00  0.84           H  
ATOM   1463 1HD  LYS A  99      -6.131  16.752 -10.818  1.00  0.84           H  
ATOM   1464 2HD  LYS A  99      -7.817  16.832 -10.561  1.00  0.84           H  
ATOM   1465 1HE  LYS A  99      -7.535  19.321 -10.422  1.00  0.84           H  
ATOM   1466 2HE  LYS A  99      -5.798  19.116 -10.715  1.00  0.84           H  
ATOM   1467 1HZ  LYS A  99      -6.984  19.638 -12.752  1.00  0.84           H  
ATOM   1468 2HZ  LYS A  99      -6.332  18.140 -12.868  1.00  0.84           H  
ATOM   1469 3HZ  LYS A  99      -7.948  18.316 -12.595  1.00  0.84           H  
ATOM   1470  N   ALA A 100      -4.112  14.747  -6.548  1.00  1.08           N  
ATOM   1471  CA  ALA A 100      -2.659  14.737  -6.463  1.00  1.08           C  
ATOM   1472  C   ALA A 100      -2.046  14.340  -7.769  1.00  1.08           C  
ATOM   1473  O   ALA A 100      -2.462  13.346  -8.389  1.00  1.08           O  
ATOM   1474  CB  ALA A 100      -2.173  13.780  -5.398  1.00  1.08           C  
ATOM   1475  H   ALA A 100      -4.631  13.883  -6.425  1.00  1.08           H  
ATOM   1476  HA  ALA A 100      -2.324  15.746  -6.218  1.00  1.08           H  
ATOM   1477 1HB  ALA A 100      -1.093  13.809  -5.361  1.00  1.08           H  
ATOM   1478 2HB  ALA A 100      -2.576  14.051  -4.431  1.00  1.08           H  
ATOM   1479 3HB  ALA A 100      -2.485  12.792  -5.659  1.00  1.08           H  
ATOM   1480  N   THR A 101      -0.983  15.051  -8.116  1.00  1.46           N  
ATOM   1481  CA  THR A 101      -0.246  14.809  -9.338  1.00  1.46           C  
ATOM   1482  C   THR A 101       0.881  13.792  -9.215  1.00  1.46           C  
ATOM   1483  O   THR A 101       1.437  13.358 -10.218  1.00  1.46           O  
ATOM   1484  CB  THR A 101       0.348  16.130  -9.823  1.00  1.46           C  
ATOM   1485  OG1 THR A 101       1.217  16.632  -8.802  1.00  1.46           O  
ATOM   1486  CG2 THR A 101      -0.732  17.148 -10.096  1.00  1.46           C  
ATOM   1487  H   THR A 101      -0.701  15.847  -7.533  1.00  1.46           H  
ATOM   1488  HA  THR A 101      -0.941  14.448 -10.080  1.00  1.46           H  
ATOM   1489  HB  THR A 101       0.926  15.955 -10.737  1.00  1.46           H  
ATOM   1490  HG1 THR A 101       0.687  16.796  -7.987  1.00  1.46           H  
ATOM   1491 1HG2 THR A 101      -0.274  18.079 -10.428  1.00  1.46           H  
ATOM   1492 2HG2 THR A 101      -1.391  16.770 -10.872  1.00  1.46           H  
ATOM   1493 3HG2 THR A 101      -1.304  17.327  -9.181  1.00  1.46           H  
ATOM   1494  N   GLY A 102       1.305  13.461  -7.996  1.00  2.05           N  
ATOM   1495  CA  GLY A 102       2.414  12.509  -7.818  1.00  2.05           C  
ATOM   1496  C   GLY A 102       3.795  13.144  -8.055  1.00  2.05           C  
ATOM   1497  O   GLY A 102       4.680  13.094  -7.206  1.00  2.05           O  
ATOM   1498  H   GLY A 102       0.837  13.849  -7.194  1.00  2.05           H  
ATOM   1499 1HA  GLY A 102       2.370  12.089  -6.813  1.00  2.05           H  
ATOM   1500 2HA  GLY A 102       2.281  11.679  -8.507  1.00  2.05           H  
ATOM   1501  N   GLU A 103       3.952  13.742  -9.231  1.00  2.87           N  
ATOM   1502  CA  GLU A 103       5.154  14.430  -9.677  1.00  2.87           C  
ATOM   1503  C   GLU A 103       5.609  15.528  -8.707  1.00  2.87           C  
ATOM   1504  O   GLU A 103       4.829  16.388  -8.271  1.00  2.87           O  
ATOM   1505  CB  GLU A 103       4.902  15.000 -11.081  1.00  2.87           C  
ATOM   1506  CG  GLU A 103       6.089  15.684 -11.744  1.00  2.87           C  
ATOM   1507  CD  GLU A 103       5.811  16.098 -13.173  1.00  2.87           C  
ATOM   1508  OE1 GLU A 103       4.697  15.926 -13.629  1.00  2.87           O  
ATOM   1509  OE2 GLU A 103       6.703  16.614 -13.797  1.00  2.87           O  
ATOM   1510  H   GLU A 103       3.158  13.685  -9.862  1.00  2.87           H  
ATOM   1511  HA  GLU A 103       5.954  13.694  -9.747  1.00  2.87           H  
ATOM   1512 1HB  GLU A 103       4.571  14.196 -11.739  1.00  2.87           H  
ATOM   1513 2HB  GLU A 103       4.085  15.717 -11.027  1.00  2.87           H  
ATOM   1514 1HG  GLU A 103       6.301  16.576 -11.195  1.00  2.87           H  
ATOM   1515 2HG  GLU A 103       6.962  15.036 -11.704  1.00  2.87           H  
ATOM   1516  N   ARG A 104       6.911  15.506  -8.411  1.00  3.90           N  
ATOM   1517  CA  ARG A 104       7.569  16.440  -7.493  1.00  3.90           C  
ATOM   1518  C   ARG A 104       8.283  17.608  -8.185  1.00  3.90           C  
ATOM   1519  O   ARG A 104       9.093  18.304  -7.573  1.00  3.90           O  
ATOM   1520  CB  ARG A 104       8.585  15.693  -6.646  1.00  3.90           C  
ATOM   1521  CG  ARG A 104       9.776  15.147  -7.413  1.00  3.90           C  
ATOM   1522  CD  ARG A 104      10.732  14.440  -6.512  1.00  3.90           C  
ATOM   1523  NE  ARG A 104      11.916  13.965  -7.226  1.00  3.90           N  
ATOM   1524  CZ  ARG A 104      12.043  12.746  -7.795  1.00  3.90           C  
ATOM   1525  NH1 ARG A 104      11.060  11.876  -7.728  1.00  3.90           N  
ATOM   1526  NH2 ARG A 104      13.163  12.427  -8.420  1.00  3.90           N  
ATOM   1527  H   ARG A 104       7.472  14.772  -8.817  1.00  3.90           H  
ATOM   1528  HA  ARG A 104       6.801  16.842  -6.838  1.00  3.90           H  
ATOM   1529 1HB  ARG A 104       8.968  16.342  -5.868  1.00  3.90           H  
ATOM   1530 2HB  ARG A 104       8.095  14.852  -6.156  1.00  3.90           H  
ATOM   1531 1HG  ARG A 104       9.425  14.444  -8.168  1.00  3.90           H  
ATOM   1532 2HG  ARG A 104      10.303  15.970  -7.899  1.00  3.90           H  
ATOM   1533 1HD  ARG A 104      11.058  15.120  -5.726  1.00  3.90           H  
ATOM   1534 2HD  ARG A 104      10.235  13.580  -6.062  1.00  3.90           H  
ATOM   1535  HE  ARG A 104      12.700  14.599  -7.304  1.00  3.90           H  
ATOM   1536 1HH1 ARG A 104      10.204  12.118  -7.250  1.00  3.90           H  
ATOM   1537 2HH1 ARG A 104      11.161  10.966  -8.154  1.00  3.90           H  
ATOM   1538 1HH2 ARG A 104      13.921  13.094  -8.473  1.00  3.90           H  
ATOM   1539 2HH2 ARG A 104      13.262  11.517  -8.846  1.00  3.90           H  
ATOM   1540  N   GLY A 105       8.021  17.775  -9.473  1.00  4.99           N  
ATOM   1541  CA  GLY A 105       8.616  18.830 -10.290  1.00  4.99           C  
ATOM   1542  C   GLY A 105       7.735  20.073 -10.308  1.00  4.99           C  
ATOM   1543  O   GLY A 105       7.012  20.337  -9.350  1.00  4.99           O  
ATOM   1544  H   GLY A 105       7.356  17.152  -9.903  1.00  4.99           H  
ATOM   1545 1HA  GLY A 105       9.603  19.083  -9.903  1.00  4.99           H  
ATOM   1546 2HA  GLY A 105       8.751  18.464 -11.308  1.00  4.99           H  
ATOM   1547  N   TYR A 106       7.841  20.868 -11.373  1.00  5.88           N  
ATOM   1548  CA  TYR A 106       7.077  22.112 -11.482  1.00  5.88           C  
ATOM   1549  C   TYR A 106       6.942  22.593 -12.934  1.00  5.88           C  
ATOM   1550  O   TYR A 106       7.618  22.098 -13.841  1.00  5.88           O  
ATOM   1551  CB  TYR A 106       7.709  23.197 -10.609  1.00  5.88           C  
ATOM   1552  CG  TYR A 106       9.123  23.548 -10.999  1.00  5.88           C  
ATOM   1553  CD1 TYR A 106       9.358  24.572 -11.904  1.00  5.88           C  
ATOM   1554  CD2 TYR A 106      10.188  22.846 -10.449  1.00  5.88           C  
ATOM   1555  CE1 TYR A 106      10.652  24.896 -12.261  1.00  5.88           C  
ATOM   1556  CE2 TYR A 106      11.483  23.168 -10.807  1.00  5.88           C  
ATOM   1557  CZ  TYR A 106      11.717  24.189 -11.709  1.00  5.88           C  
ATOM   1558  OH  TYR A 106      13.007  24.511 -12.065  1.00  5.88           O  
ATOM   1559  H   TYR A 106       8.454  20.601 -12.128  1.00  5.88           H  
ATOM   1560  HA  TYR A 106       6.071  21.929 -11.108  1.00  5.88           H  
ATOM   1561 1HB  TYR A 106       7.106  24.103 -10.663  1.00  5.88           H  
ATOM   1562 2HB  TYR A 106       7.713  22.872  -9.568  1.00  5.88           H  
ATOM   1563  HD1 TYR A 106       8.520  25.122 -12.333  1.00  5.88           H  
ATOM   1564  HD2 TYR A 106      10.003  22.041  -9.736  1.00  5.88           H  
ATOM   1565  HE1 TYR A 106      10.836  25.700 -12.973  1.00  5.88           H  
ATOM   1566  HE2 TYR A 106      12.320  22.618 -10.377  1.00  5.88           H  
ATOM   1567  HH  TYR A 106      12.993  25.238 -12.693  1.00  5.88           H  
ATOM   1568  N   GLY A 107       6.039  23.546 -13.169  1.00  6.30           N  
ATOM   1569  CA  GLY A 107       5.909  24.229 -14.469  1.00  6.30           C  
ATOM   1570  C   GLY A 107       5.185  23.424 -15.548  1.00  6.30           C  
ATOM   1571  O   GLY A 107       4.093  23.785 -15.978  1.00  6.30           O  
ATOM   1572  H   GLY A 107       5.461  23.861 -12.400  1.00  6.30           H  
ATOM   1573 1HA  GLY A 107       5.383  25.172 -14.318  1.00  6.30           H  
ATOM   1574 2HA  GLY A 107       6.904  24.488 -14.830  1.00  6.30           H  
ATOM   1575  N   ASP A 108       5.812  22.323 -15.958  1.00  6.12           N  
ATOM   1576  CA  ASP A 108       5.297  21.403 -16.981  1.00  6.12           C  
ATOM   1577  C   ASP A 108       4.636  20.192 -16.328  1.00  6.12           C  
ATOM   1578  O   ASP A 108       4.259  19.224 -16.989  1.00  6.12           O  
ATOM   1579  CB  ASP A 108       6.433  20.940 -17.891  1.00  6.12           C  
ATOM   1580  CG  ASP A 108       7.030  22.076 -18.723  1.00  6.12           C  
ATOM   1581  OD1 ASP A 108       6.318  22.994 -19.053  1.00  6.12           O  
ATOM   1582  OD2 ASP A 108       8.198  22.012 -19.019  1.00  6.12           O  
ATOM   1583  H   ASP A 108       6.705  22.122 -15.506  1.00  6.12           H  
ATOM   1584  HA  ASP A 108       4.548  21.924 -17.578  1.00  6.12           H  
ATOM   1585 1HB  ASP A 108       7.223  20.498 -17.282  1.00  6.12           H  
ATOM   1586 2HB  ASP A 108       6.066  20.167 -18.564  1.00  6.12           H  
ATOM   1587  N   GLN A 109       4.537  20.276 -15.017  1.00  5.40           N  
ATOM   1588  CA  GLN A 109       4.019  19.261 -14.114  1.00  5.40           C  
ATOM   1589  C   GLN A 109       2.578  18.857 -14.394  1.00  5.40           C  
ATOM   1590  O   GLN A 109       1.715  19.712 -14.613  1.00  5.40           O  
ATOM   1591  CB  GLN A 109       4.166  19.806 -12.701  1.00  5.40           C  
ATOM   1592  CG  GLN A 109       3.779  18.910 -11.595  1.00  5.40           C  
ATOM   1593  CD  GLN A 109       4.130  19.562 -10.328  1.00  5.40           C  
ATOM   1594  OE1 GLN A 109       3.972  20.791 -10.205  1.00  5.40           O  
ATOM   1595  NE2 GLN A 109       4.630  18.801  -9.378  1.00  5.40           N  
ATOM   1596  H   GLN A 109       4.867  21.134 -14.605  1.00  5.40           H  
ATOM   1597  HA  GLN A 109       4.639  18.375 -14.222  1.00  5.40           H  
ATOM   1598 1HB  GLN A 109       5.208  20.053 -12.543  1.00  5.40           H  
ATOM   1599 2HB  GLN A 109       3.594  20.727 -12.607  1.00  5.40           H  
ATOM   1600 1HG  GLN A 109       2.707  18.720 -11.617  1.00  5.40           H  
ATOM   1601 2HG  GLN A 109       4.323  17.990 -11.671  1.00  5.40           H  
ATOM   1602 1HE2 GLN A 109       4.917  19.202  -8.510  1.00  5.40           H  
ATOM   1603 2HE2 GLN A 109       4.741  17.806  -9.513  1.00  5.40           H  
ATOM   1604  N   GLY A 110       2.304  17.552 -14.364  1.00  4.38           N  
ATOM   1605  CA  GLY A 110       0.934  17.100 -14.625  1.00  4.38           C  
ATOM   1606  C   GLY A 110       0.705  15.600 -14.442  1.00  4.38           C  
ATOM   1607  O   GLY A 110       1.542  14.906 -13.874  1.00  4.38           O  
ATOM   1608  H   GLY A 110       3.063  16.884 -14.176  1.00  4.38           H  
ATOM   1609 1HA  GLY A 110       0.257  17.644 -13.967  1.00  4.38           H  
ATOM   1610 2HA  GLY A 110       0.664  17.379 -15.642  1.00  4.38           H  
ATOM   1611  N   TYR A 111      -0.446  15.131 -14.955  1.00  3.32           N  
ATOM   1612  CA  TYR A 111      -0.943  13.750 -14.823  1.00  3.32           C  
ATOM   1613  C   TYR A 111      -1.355  13.494 -13.384  1.00  3.32           C  
ATOM   1614  O   TYR A 111      -0.774  14.061 -12.468  1.00  3.32           O  
ATOM   1615  CB  TYR A 111       0.079  12.701 -15.286  1.00  3.32           C  
ATOM   1616  CG  TYR A 111       0.412  12.776 -16.767  1.00  3.32           C  
ATOM   1617  CD1 TYR A 111       1.494  13.531 -17.207  1.00  3.32           C  
ATOM   1618  CD2 TYR A 111      -0.372  12.092 -17.685  1.00  3.32           C  
ATOM   1619  CE1 TYR A 111       1.788  13.597 -18.554  1.00  3.32           C  
ATOM   1620  CE2 TYR A 111      -0.076  12.159 -19.034  1.00  3.32           C  
ATOM   1621  CZ  TYR A 111       0.999  12.908 -19.468  1.00  3.32           C  
ATOM   1622  OH  TYR A 111       1.293  12.974 -20.812  1.00  3.32           O  
ATOM   1623  H   TYR A 111      -1.038  15.791 -15.436  1.00  3.32           H  
ATOM   1624  HA  TYR A 111      -1.836  13.642 -15.439  1.00  3.32           H  
ATOM   1625 1HB  TYR A 111       0.999  12.766 -14.720  1.00  3.32           H  
ATOM   1626 2HB  TYR A 111      -0.332  11.711 -15.091  1.00  3.32           H  
ATOM   1627  HD1 TYR A 111       2.114  14.069 -16.488  1.00  3.32           H  
ATOM   1628  HD2 TYR A 111      -1.221  11.501 -17.343  1.00  3.32           H  
ATOM   1629  HE1 TYR A 111       2.638  14.186 -18.897  1.00  3.32           H  
ATOM   1630  HE2 TYR A 111      -0.693  11.621 -19.754  1.00  3.32           H  
ATOM   1631  HH  TYR A 111       2.062  13.533 -20.942  1.00  3.32           H  
ATOM   1632  N   LEU A 112      -2.419  12.724 -13.190  1.00  2.43           N  
ATOM   1633  CA  LEU A 112      -2.924  12.492 -11.839  1.00  2.43           C  
ATOM   1634  C   LEU A 112      -2.758  11.080 -11.335  1.00  2.43           C  
ATOM   1635  O   LEU A 112      -2.853  10.119 -12.101  1.00  2.43           O  
ATOM   1636  CB  LEU A 112      -4.389  12.847 -11.799  1.00  2.43           C  
ATOM   1637  CG  LEU A 112      -4.679  14.219 -12.194  1.00  2.43           C  
ATOM   1638  CD1 LEU A 112      -6.167  14.396 -12.205  1.00  2.43           C  
ATOM   1639  CD2 LEU A 112      -3.948  15.157 -11.233  1.00  2.43           C  
ATOM   1640  H   LEU A 112      -2.874  12.285 -13.976  1.00  2.43           H  
ATOM   1641  HA  LEU A 112      -2.393  13.145 -11.157  1.00  2.43           H  
ATOM   1642 1HB  LEU A 112      -4.902  12.197 -12.486  1.00  2.43           H  
ATOM   1643 2HB  LEU A 112      -4.773  12.681 -10.787  1.00  2.43           H  
ATOM   1644  HG  LEU A 112      -4.319  14.394 -13.206  1.00  2.43           H  
ATOM   1645 1HD1 LEU A 112      -6.416  15.395 -12.524  1.00  2.43           H  
ATOM   1646 2HD1 LEU A 112      -6.606  13.690 -12.902  1.00  2.43           H  
ATOM   1647 3HD1 LEU A 112      -6.561  14.214 -11.206  1.00  2.43           H  
ATOM   1648 1HD2 LEU A 112      -4.120  16.188 -11.508  1.00  2.43           H  
ATOM   1649 2HD2 LEU A 112      -4.291  14.985 -10.214  1.00  2.43           H  
ATOM   1650 3HD2 LEU A 112      -2.891  14.957 -11.282  1.00  2.43           H  
ATOM   1651  N   GLU A 113      -2.547  10.969 -10.027  1.00  1.76           N  
ATOM   1652  CA  GLU A 113      -2.482   9.676  -9.366  1.00  1.76           C  
ATOM   1653  C   GLU A 113      -3.581   9.451  -8.328  1.00  1.76           C  
ATOM   1654  O   GLU A 113      -4.071   8.328  -8.190  1.00  1.76           O  
ATOM   1655  CB  GLU A 113      -1.117   9.482  -8.698  1.00  1.76           C  
ATOM   1656  CG  GLU A 113       0.059   9.385  -9.673  1.00  1.76           C  
ATOM   1657  CD  GLU A 113       1.387   9.124  -8.991  1.00  1.76           C  
ATOM   1658  OE1 GLU A 113       1.424   9.105  -7.782  1.00  1.76           O  
ATOM   1659  OE2 GLU A 113       2.362   8.942  -9.682  1.00  1.76           O  
ATOM   1660  H   GLU A 113      -2.450  11.821  -9.478  1.00  1.76           H  
ATOM   1661  HA  GLU A 113      -2.594   8.905 -10.127  1.00  1.76           H  
ATOM   1662 1HB  GLU A 113      -0.922  10.324  -8.029  1.00  1.76           H  
ATOM   1663 2HB  GLU A 113      -1.133   8.578  -8.091  1.00  1.76           H  
ATOM   1664 1HG  GLU A 113      -0.139   8.586 -10.387  1.00  1.76           H  
ATOM   1665 2HG  GLU A 113       0.125  10.323 -10.228  1.00  1.76           H  
ATOM   1666  N   VAL A 114      -3.949  10.495  -7.573  1.00  1.31           N  
ATOM   1667  CA  VAL A 114      -4.921  10.287  -6.494  1.00  1.31           C  
ATOM   1668  C   VAL A 114      -6.038  11.310  -6.498  1.00  1.31           C  
ATOM   1669  O   VAL A 114      -5.795  12.512  -6.562  1.00  1.31           O  
ATOM   1670  CB  VAL A 114      -4.246  10.335  -5.110  1.00  1.31           C  
ATOM   1671  CG1 VAL A 114      -5.259  10.078  -4.001  1.00  1.31           C  
ATOM   1672  CG2 VAL A 114      -3.137   9.348  -5.041  1.00  1.31           C  
ATOM   1673  H   VAL A 114      -3.537  11.411  -7.745  1.00  1.31           H  
ATOM   1674  HA  VAL A 114      -5.368   9.300  -6.619  1.00  1.31           H  
ATOM   1675  HB  VAL A 114      -3.864  11.314  -4.941  1.00  1.31           H  
ATOM   1676 1HG1 VAL A 114      -4.750  10.132  -3.044  1.00  1.31           H  
ATOM   1677 2HG1 VAL A 114      -6.052  10.812  -4.028  1.00  1.31           H  
ATOM   1678 3HG1 VAL A 114      -5.686   9.083  -4.122  1.00  1.31           H  
ATOM   1679 1HG2 VAL A 114      -2.696   9.428  -4.076  1.00  1.31           H  
ATOM   1680 2HG2 VAL A 114      -3.530   8.340  -5.184  1.00  1.31           H  
ATOM   1681 3HG2 VAL A 114      -2.388   9.560  -5.796  1.00  1.31           H  
ATOM   1682  N   TRP A 115      -7.265  10.838  -6.374  1.00  1.02           N  
ATOM   1683  CA  TRP A 115      -8.416  11.726  -6.284  1.00  1.02           C  
ATOM   1684  C   TRP A 115      -9.068  11.538  -4.929  1.00  1.02           C  
ATOM   1685  O   TRP A 115      -9.158  10.407  -4.443  1.00  1.02           O  
ATOM   1686  CB  TRP A 115      -9.436  11.351  -7.345  1.00  1.02           C  
ATOM   1687  CG  TRP A 115      -9.021  11.591  -8.760  1.00  1.02           C  
ATOM   1688  CD1 TRP A 115      -9.425  12.611  -9.544  1.00  1.02           C  
ATOM   1689  CD2 TRP A 115      -8.094  10.811  -9.560  1.00  1.02           C  
ATOM   1690  NE1 TRP A 115      -8.863  12.512 -10.785  1.00  1.02           N  
ATOM   1691  CE2 TRP A 115      -8.035  11.415 -10.810  1.00  1.02           C  
ATOM   1692  CE3 TRP A 115      -7.328   9.662  -9.318  1.00  1.02           C  
ATOM   1693  CZ2 TRP A 115      -7.249  10.912 -11.826  1.00  1.02           C  
ATOM   1694  CZ3 TRP A 115      -6.527   9.169 -10.336  1.00  1.02           C  
ATOM   1695  CH2 TRP A 115      -6.489   9.777 -11.556  1.00  1.02           C  
ATOM   1696  H   TRP A 115      -7.406   9.837  -6.337  1.00  1.02           H  
ATOM   1697  HA  TRP A 115      -8.102  12.764  -6.392  1.00  1.02           H  
ATOM   1698 1HB  TRP A 115      -9.689  10.297  -7.240  1.00  1.02           H  
ATOM   1699 2HB  TRP A 115     -10.353  11.917  -7.162  1.00  1.02           H  
ATOM   1700  HD1 TRP A 115     -10.114  13.367  -9.233  1.00  1.02           H  
ATOM   1701  HE1 TRP A 115      -9.040  13.148 -11.552  1.00  1.02           H  
ATOM   1702  HE3 TRP A 115      -7.356   9.166  -8.349  1.00  1.02           H  
ATOM   1703  HZ2 TRP A 115      -7.203  11.379 -12.808  1.00  1.02           H  
ATOM   1704  HZ3 TRP A 115      -5.927   8.277 -10.138  1.00  1.02           H  
ATOM   1705  HH2 TRP A 115      -5.847   9.361 -12.336  1.00  1.02           H  
ATOM   1706  N   GLY A 116      -9.558  12.620  -4.343  1.00  0.84           N  
ATOM   1707  CA  GLY A 116     -10.279  12.513  -3.088  1.00  0.84           C  
ATOM   1708  C   GLY A 116     -11.753  12.230  -3.317  1.00  0.84           C  
ATOM   1709  O   GLY A 116     -12.206  12.077  -4.453  1.00  0.84           O  
ATOM   1710  H   GLY A 116      -9.397  13.540  -4.754  1.00  0.84           H  
ATOM   1711 1HA  GLY A 116      -9.847  11.715  -2.487  1.00  0.84           H  
ATOM   1712 2HA  GLY A 116     -10.165  13.440  -2.524  1.00  0.84           H  
ATOM   1713  N   ARG A 117     -12.505  12.192  -2.223  1.00  0.73           N  
ATOM   1714  CA  ARG A 117     -13.944  11.942  -2.253  1.00  0.73           C  
ATOM   1715  C   ARG A 117     -14.749  13.148  -2.740  1.00  0.73           C  
ATOM   1716  O   ARG A 117     -15.844  13.002  -3.287  1.00  0.73           O  
ATOM   1717  CB  ARG A 117     -14.403  11.522  -0.860  1.00  0.73           C  
ATOM   1718  CG  ARG A 117     -14.285  12.601   0.242  1.00  0.73           C  
ATOM   1719  CD  ARG A 117     -14.601  12.039   1.591  1.00  0.73           C  
ATOM   1720  NE  ARG A 117     -14.551  13.042   2.660  1.00  0.73           N  
ATOM   1721  CZ  ARG A 117     -14.713  12.774   3.968  1.00  0.73           C  
ATOM   1722  NH1 ARG A 117     -14.921  11.544   4.393  1.00  0.73           N  
ATOM   1723  NH2 ARG A 117     -14.658  13.771   4.808  1.00  0.73           N  
ATOM   1724  H   ARG A 117     -12.050  12.322  -1.330  1.00  0.73           H  
ATOM   1725  HA  ARG A 117     -14.127  11.113  -2.938  1.00  0.73           H  
ATOM   1726 1HB  ARG A 117     -15.448  11.219  -0.905  1.00  0.73           H  
ATOM   1727 2HB  ARG A 117     -13.825  10.657  -0.536  1.00  0.73           H  
ATOM   1728 1HG  ARG A 117     -13.273  13.004   0.256  1.00  0.73           H  
ATOM   1729 2HG  ARG A 117     -14.990  13.402   0.047  1.00  0.73           H  
ATOM   1730 1HD  ARG A 117     -15.604  11.616   1.572  1.00  0.73           H  
ATOM   1731 2HD  ARG A 117     -13.882  11.256   1.830  1.00  0.73           H  
ATOM   1732  HE  ARG A 117     -14.399  14.037   2.423  1.00  0.73           H  
ATOM   1733 1HH1 ARG A 117     -14.965  10.781   3.734  1.00  0.73           H  
ATOM   1734 2HH1 ARG A 117     -15.041  11.367   5.379  1.00  0.73           H  
ATOM   1735 1HH2 ARG A 117     -14.500  14.710   4.417  1.00  0.73           H  
ATOM   1736 2HH2 ARG A 117     -14.774  13.623   5.796  1.00  0.73           H  
ATOM   1737  N   GLY A 118     -14.193  14.331  -2.530  1.00  0.66           N  
ATOM   1738  CA  GLY A 118     -14.822  15.583  -2.903  1.00  0.66           C  
ATOM   1739  C   GLY A 118     -15.856  16.043  -1.897  1.00  0.66           C  
ATOM   1740  O   GLY A 118     -16.207  15.315  -0.963  1.00  0.66           O  
ATOM   1741  H   GLY A 118     -13.279  14.378  -2.102  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118     -14.050  16.337  -2.985  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118     -15.284  15.495  -3.882  1.00  0.66           H  
ATOM   1744  N   THR A 119     -16.360  17.253  -2.099  1.00  0.62           N  
ATOM   1745  CA  THR A 119     -17.388  17.790  -1.225  1.00  0.62           C  
ATOM   1746  C   THR A 119     -18.310  18.775  -1.928  1.00  0.62           C  
ATOM   1747  O   THR A 119     -17.900  19.511  -2.823  1.00  0.62           O  
ATOM   1748  CB  THR A 119     -16.756  18.463  -0.011  1.00  0.62           C  
ATOM   1749  OG1 THR A 119     -17.789  18.857   0.891  1.00  0.62           O  
ATOM   1750  CG2 THR A 119     -15.965  19.652  -0.408  1.00  0.62           C  
ATOM   1751  H   THR A 119     -15.983  17.793  -2.875  1.00  0.62           H  
ATOM   1752  HA  THR A 119     -17.999  16.960  -0.871  1.00  0.62           H  
ATOM   1753  HB  THR A 119     -16.096  17.751   0.492  1.00  0.62           H  
ATOM   1754  HG1 THR A 119     -18.396  19.446   0.429  1.00  0.62           H  
ATOM   1755 1HG2 THR A 119     -15.548  20.068   0.499  1.00  0.62           H  
ATOM   1756 2HG2 THR A 119     -15.160  19.356  -1.091  1.00  0.62           H  
ATOM   1757 3HG2 THR A 119     -16.609  20.382  -0.898  1.00  0.62           H  
ATOM   1758  N   LEU A 120     -19.557  18.827  -1.484  1.00  0.60           N  
ATOM   1759  CA  LEU A 120     -20.511  19.737  -2.102  1.00  0.60           C  
ATOM   1760  C   LEU A 120     -20.582  21.108  -1.460  1.00  0.60           C  
ATOM   1761  O   LEU A 120     -20.777  21.243  -0.248  1.00  0.60           O  
ATOM   1762  CB  LEU A 120     -21.913  19.118  -2.112  1.00  0.60           C  
ATOM   1763  CG  LEU A 120     -23.039  20.016  -2.708  1.00  0.60           C  
ATOM   1764  CD1 LEU A 120     -22.781  20.265  -4.197  1.00  0.60           C  
ATOM   1765  CD2 LEU A 120     -24.375  19.331  -2.512  1.00  0.60           C  
ATOM   1766  H   LEU A 120     -19.851  18.208  -0.739  1.00  0.60           H  
ATOM   1767  HA  LEU A 120     -20.213  19.883  -3.135  1.00  0.60           H  
ATOM   1768 1HB  LEU A 120     -21.883  18.199  -2.693  1.00  0.60           H  
ATOM   1769 2HB  LEU A 120     -22.193  18.873  -1.088  1.00  0.60           H  
ATOM   1770  HG  LEU A 120     -23.046  20.984  -2.197  1.00  0.60           H  
ATOM   1771 1HD1 LEU A 120     -23.567  20.902  -4.599  1.00  0.60           H  
ATOM   1772 2HD1 LEU A 120     -21.835  20.756  -4.314  1.00  0.60           H  
ATOM   1773 3HD1 LEU A 120     -22.770  19.323  -4.731  1.00  0.60           H  
ATOM   1774 1HD2 LEU A 120     -25.166  19.962  -2.919  1.00  0.60           H  
ATOM   1775 2HD2 LEU A 120     -24.372  18.370  -3.025  1.00  0.60           H  
ATOM   1776 3HD2 LEU A 120     -24.548  19.175  -1.447  1.00  0.60           H  
ATOM   1777  N   VAL A 121     -20.417  22.104  -2.315  1.00  0.60           N  
ATOM   1778  CA  VAL A 121     -20.517  23.508  -1.984  1.00  0.60           C  
ATOM   1779  C   VAL A 121     -21.712  24.076  -2.714  1.00  0.60           C  
ATOM   1780  O   VAL A 121     -21.834  23.943  -3.936  1.00  0.60           O  
ATOM   1781  CB  VAL A 121     -19.245  24.241  -2.421  1.00  0.60           C  
ATOM   1782  CG1 VAL A 121     -19.366  25.752  -2.180  1.00  0.60           C  
ATOM   1783  CG2 VAL A 121     -18.049  23.652  -1.655  1.00  0.60           C  
ATOM   1784  H   VAL A 121     -20.220  21.872  -3.290  1.00  0.60           H  
ATOM   1785  HA  VAL A 121     -20.663  23.623  -0.909  1.00  0.60           H  
ATOM   1786  HB  VAL A 121     -19.118  24.088  -3.452  1.00  0.60           H  
ATOM   1787 1HG1 VAL A 121     -18.460  26.255  -2.508  1.00  0.60           H  
ATOM   1788 2HG1 VAL A 121     -20.215  26.137  -2.745  1.00  0.60           H  
ATOM   1789 3HG1 VAL A 121     -19.525  25.935  -1.150  1.00  0.60           H  
ATOM   1790 1HG2 VAL A 121     -17.138  24.136  -1.970  1.00  0.60           H  
ATOM   1791 2HG2 VAL A 121     -18.195  23.812  -0.591  1.00  0.60           H  
ATOM   1792 3HG2 VAL A 121     -17.969  22.582  -1.855  1.00  0.60           H  
ATOM   1793  N   THR A 122     -22.610  24.691  -1.969  1.00  0.63           N  
ATOM   1794  CA  THR A 122     -23.791  25.261  -2.588  1.00  0.63           C  
ATOM   1795  C   THR A 122     -23.841  26.731  -2.311  1.00  0.63           C  
ATOM   1796  O   THR A 122     -23.597  27.157  -1.180  1.00  0.63           O  
ATOM   1797  CB  THR A 122     -25.084  24.579  -2.101  1.00  0.63           C  
ATOM   1798  OG1 THR A 122     -25.040  23.185  -2.430  1.00  0.63           O  
ATOM   1799  CG2 THR A 122     -26.299  25.209  -2.780  1.00  0.63           C  
ATOM   1800  H   THR A 122     -22.463  24.768  -0.960  1.00  0.63           H  
ATOM   1801  HA  THR A 122     -23.719  25.151  -3.656  1.00  0.63           H  
ATOM   1802  HB  THR A 122     -25.172  24.689  -1.021  1.00  0.63           H  
ATOM   1803  HG1 THR A 122     -24.890  23.092  -3.377  1.00  0.63           H  
ATOM   1804 1HG2 THR A 122     -27.203  24.714  -2.434  1.00  0.63           H  
ATOM   1805 2HG2 THR A 122     -26.358  26.266  -2.541  1.00  0.63           H  
ATOM   1806 3HG2 THR A 122     -26.212  25.093  -3.860  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -24.114  27.516  -3.344  1.00  0.69           N  
ATOM   1808  CA  VAL A 123     -24.187  28.940  -3.121  1.00  0.69           C  
ATOM   1809  C   VAL A 123     -25.555  29.476  -3.509  1.00  0.69           C  
ATOM   1810  O   VAL A 123     -26.032  29.265  -4.623  1.00  0.69           O  
ATOM   1811  CB  VAL A 123     -23.091  29.658  -3.896  1.00  0.69           C  
ATOM   1812  CG1 VAL A 123     -23.187  31.142  -3.625  1.00  0.69           C  
ATOM   1813  CG2 VAL A 123     -21.736  29.098  -3.507  1.00  0.69           C  
ATOM   1814  H   VAL A 123     -24.279  27.131  -4.274  1.00  0.69           H  
ATOM   1815  HA  VAL A 123     -24.029  29.131  -2.071  1.00  0.69           H  
ATOM   1816  HB  VAL A 123     -23.238  29.501  -4.958  1.00  0.69           H  
ATOM   1817 1HG1 VAL A 123     -22.426  31.660  -4.165  1.00  0.69           H  
ATOM   1818 2HG1 VAL A 123     -24.163  31.506  -3.933  1.00  0.69           H  
ATOM   1819 3HG1 VAL A 123     -23.051  31.316  -2.555  1.00  0.69           H  
ATOM   1820 1HG2 VAL A 123     -20.971  29.602  -4.075  1.00  0.69           H  
ATOM   1821 2HG2 VAL A 123     -21.579  29.254  -2.440  1.00  0.69           H  
ATOM   1822 3HG2 VAL A 123     -21.697  28.036  -3.733  1.00  0.69           H  
ATOM   1823  N   SER A 124     -26.206  30.102  -2.541  1.00  0.80           N  
ATOM   1824  CA  SER A 124     -27.545  30.652  -2.719  1.00  0.80           C  
ATOM   1825  C   SER A 124     -27.936  31.545  -1.576  1.00  0.80           C  
ATOM   1826  O   SER A 124     -27.683  31.225  -0.425  1.00  0.80           O  
ATOM   1827  CB  SER A 124     -28.595  29.563  -2.822  1.00  0.80           C  
ATOM   1828  OG  SER A 124     -29.888  30.140  -2.900  1.00  0.80           O  
ATOM   1829  H   SER A 124     -25.706  30.230  -1.657  1.00  0.80           H  
ATOM   1830  HA  SER A 124     -27.554  31.243  -3.637  1.00  0.80           H  
ATOM   1831 1HB  SER A 124     -28.415  28.952  -3.704  1.00  0.80           H  
ATOM   1832 2HB  SER A 124     -28.538  28.915  -1.956  1.00  0.80           H  
ATOM   1833  HG  SER A 124     -30.499  29.396  -3.003  1.00  0.80           H  
ATOM   1834  N   SER A 125     -28.668  32.604  -1.872  1.00  0.98           N  
ATOM   1835  CA  SER A 125     -29.170  33.480  -0.822  1.00  0.98           C  
ATOM   1836  C   SER A 125     -30.237  32.820   0.077  1.00  0.98           C  
ATOM   1837  O   SER A 125     -30.521  33.318   1.174  1.00  0.98           O  
ATOM   1838  CB  SER A 125     -29.721  34.747  -1.445  1.00  0.98           C  
ATOM   1839  OG  SER A 125     -30.859  34.477  -2.209  1.00  0.98           O  
ATOM   1840  H   SER A 125     -28.875  32.809  -2.840  1.00  0.98           H  
ATOM   1841  HA  SER A 125     -28.327  33.757  -0.191  1.00  0.98           H  
ATOM   1842 1HB  SER A 125     -29.971  35.457  -0.657  1.00  0.98           H  
ATOM   1843 2HB  SER A 125     -28.957  35.206  -2.071  1.00  0.98           H  
ATOM   1844  HG  SER A 125     -31.494  34.084  -1.603  1.00  0.98           H  
ATOM   1845  N   GLU A 126     -30.829  31.704  -0.372  1.00  1.27           N  
ATOM   1846  CA  GLU A 126     -31.863  31.050   0.428  1.00  1.27           C  
ATOM   1847  C   GLU A 126     -31.255  30.391   1.679  1.00  1.27           C  
ATOM   1848  O   GLU A 126     -30.131  29.902   1.626  1.00  1.27           O  
ATOM   1849  CB  GLU A 126     -32.612  30.000  -0.407  1.00  1.27           C  
ATOM   1850  CG  GLU A 126     -33.478  30.581  -1.524  1.00  1.27           C  
ATOM   1851  CD  GLU A 126     -34.274  29.534  -2.282  1.00  1.27           C  
ATOM   1852  OE1 GLU A 126     -34.224  28.386  -1.909  1.00  1.27           O  
ATOM   1853  OE2 GLU A 126     -34.933  29.891  -3.232  1.00  1.27           O  
ATOM   1854  H   GLU A 126     -30.542  31.299  -1.267  1.00  1.27           H  
ATOM   1855  HA  GLU A 126     -32.568  31.821   0.720  1.00  1.27           H  
ATOM   1856 1HB  GLU A 126     -31.886  29.332  -0.870  1.00  1.27           H  
ATOM   1857 2HB  GLU A 126     -33.244  29.390   0.236  1.00  1.27           H  
ATOM   1858 1HG  GLU A 126     -34.169  31.302  -1.088  1.00  1.27           H  
ATOM   1859 2HG  GLU A 126     -32.832  31.117  -2.220  1.00  1.27           H  
ATOM   1860  N   PRO A 127     -31.972  30.359   2.816  1.00  1.68           N  
ATOM   1861  CA  PRO A 127     -31.552  29.725   4.053  1.00  1.68           C  
ATOM   1862  C   PRO A 127     -31.550  28.213   3.933  1.00  1.68           C  
ATOM   1863  O   PRO A 127     -32.312  27.638   3.153  1.00  1.68           O  
ATOM   1864  CB  PRO A 127     -32.612  30.200   5.053  1.00  1.68           C  
ATOM   1865  CG  PRO A 127     -33.839  30.480   4.211  1.00  1.68           C  
ATOM   1866  CD  PRO A 127     -33.300  31.004   2.890  1.00  1.68           C  
ATOM   1867  HA  PRO A 127     -30.554  30.094   4.326  1.00  1.68           H  
ATOM   1868 1HB  PRO A 127     -32.786  29.410   5.805  1.00  1.68           H  
ATOM   1869 2HB  PRO A 127     -32.249  31.085   5.594  1.00  1.68           H  
ATOM   1870 1HG  PRO A 127     -34.425  29.555   4.091  1.00  1.68           H  
ATOM   1871 2HG  PRO A 127     -34.492  31.205   4.722  1.00  1.68           H  
ATOM   1872 1HD  PRO A 127     -33.963  30.669   2.083  1.00  1.68           H  
ATOM   1873 2HD  PRO A 127     -33.196  32.101   2.925  1.00  1.68           H  
ATOM   1874  N   LYS A 128     -30.723  27.558   4.734  1.00  2.23           N  
ATOM   1875  CA  LYS A 128     -30.738  26.105   4.754  1.00  2.23           C  
ATOM   1876  C   LYS A 128     -32.084  25.576   5.201  1.00  2.23           C  
ATOM   1877  O   LYS A 128     -32.611  25.998   6.231  1.00  2.23           O  
ATOM   1878  CB  LYS A 128     -29.658  25.546   5.679  1.00  2.23           C  
ATOM   1879  CG  LYS A 128     -29.591  24.018   5.680  1.00  2.23           C  
ATOM   1880  CD  LYS A 128     -28.462  23.498   6.549  1.00  2.23           C  
ATOM   1881  CE  LYS A 128     -28.444  21.974   6.558  1.00  2.23           C  
ATOM   1882  NZ  LYS A 128     -27.350  21.435   7.414  1.00  2.23           N  
ATOM   1883  H   LYS A 128     -30.097  28.065   5.343  1.00  2.23           H  
ATOM   1884  HA  LYS A 128     -30.560  25.740   3.742  1.00  2.23           H  
ATOM   1885 1HB  LYS A 128     -28.683  25.928   5.391  1.00  2.23           H  
ATOM   1886 2HB  LYS A 128     -29.851  25.872   6.701  1.00  2.23           H  
ATOM   1887 1HG  LYS A 128     -30.532  23.612   6.060  1.00  2.23           H  
ATOM   1888 2HG  LYS A 128     -29.452  23.662   4.660  1.00  2.23           H  
ATOM   1889 1HD  LYS A 128     -27.508  23.865   6.168  1.00  2.23           H  
ATOM   1890 2HD  LYS A 128     -28.591  23.858   7.569  1.00  2.23           H  
ATOM   1891 1HE  LYS A 128     -29.401  21.610   6.934  1.00  2.23           H  
ATOM   1892 2HE  LYS A 128     -28.306  21.614   5.539  1.00  2.23           H  
ATOM   1893 1HZ  LYS A 128     -27.372  20.425   7.393  1.00  2.23           H  
ATOM   1894 2HZ  LYS A 128     -26.459  21.758   7.066  1.00  2.23           H  
ATOM   1895 3HZ  LYS A 128     -27.476  21.754   8.363  1.00  2.23           H  
ATOM   1896  N   THR A 129     -32.621  24.631   4.445  1.00  2.94           N  
ATOM   1897  CA  THR A 129     -33.871  23.992   4.800  1.00  2.94           C  
ATOM   1898  C   THR A 129     -33.583  22.542   5.215  1.00  2.94           C  
ATOM   1899  O   THR A 129     -33.021  21.795   4.415  1.00  2.94           O  
ATOM   1900  CB  THR A 129     -34.863  24.009   3.627  1.00  2.94           C  
ATOM   1901  OG1 THR A 129     -35.157  25.372   3.258  1.00  2.94           O  
ATOM   1902  CG2 THR A 129     -36.143  23.305   4.032  1.00  2.94           C  
ATOM   1903  H   THR A 129     -32.144  24.354   3.598  1.00  2.94           H  
ATOM   1904  HA  THR A 129     -34.333  24.555   5.599  1.00  2.94           H  
ATOM   1905  HB  THR A 129     -34.423  23.498   2.771  1.00  2.94           H  
ATOM   1906  HG1 THR A 129     -34.342  25.840   3.019  1.00  2.94           H  
ATOM   1907 1HG2 THR A 129     -36.846  23.315   3.201  1.00  2.94           H  
ATOM   1908 2HG2 THR A 129     -35.920  22.273   4.305  1.00  2.94           H  
ATOM   1909 3HG2 THR A 129     -36.583  23.816   4.886  1.00  2.94           H  
ATOM   1910  N   PRO A 130     -33.877  22.128   6.459  1.00  3.76           N  
ATOM   1911  CA  PRO A 130     -33.688  20.777   6.954  1.00  3.76           C  
ATOM   1912  C   PRO A 130     -34.461  19.774   6.119  1.00  3.76           C  
ATOM   1913  O   PRO A 130     -35.564  20.067   5.655  1.00  3.76           O  
ATOM   1914  CB  PRO A 130     -34.253  20.852   8.375  1.00  3.76           C  
ATOM   1915  CG  PRO A 130     -34.121  22.306   8.765  1.00  3.76           C  
ATOM   1916  CD  PRO A 130     -34.351  23.081   7.487  1.00  3.76           C  
ATOM   1917  HA  PRO A 130     -32.613  20.536   6.960  1.00  3.76           H  
ATOM   1918 1HB  PRO A 130     -35.297  20.499   8.376  1.00  3.76           H  
ATOM   1919 2HB  PRO A 130     -33.692  20.179   9.038  1.00  3.76           H  
ATOM   1920 1HG  PRO A 130     -34.851  22.555   9.549  1.00  3.76           H  
ATOM   1921 2HG  PRO A 130     -33.123  22.492   9.193  1.00  3.76           H  
ATOM   1922 1HD  PRO A 130     -35.417  23.321   7.349  1.00  3.76           H  
ATOM   1923 2HD  PRO A 130     -33.708  23.975   7.539  1.00  3.76           H  
ATOM   1924  N   LYS A 131     -33.905  18.584   5.950  1.00  4.64           N  
ATOM   1925  CA  LYS A 131     -34.595  17.534   5.216  1.00  4.64           C  
ATOM   1926  C   LYS A 131     -35.794  17.031   6.038  1.00  4.64           C  
ATOM   1927  O   LYS A 131     -35.639  16.808   7.244  1.00  4.64           O  
ATOM   1928  CB  LYS A 131     -33.638  16.374   4.927  1.00  4.64           C  
ATOM   1929  CG  LYS A 131     -34.240  15.252   4.103  1.00  4.64           C  
ATOM   1930  CD  LYS A 131     -33.219  14.169   3.795  1.00  4.64           C  
ATOM   1931  CE  LYS A 131     -33.846  13.041   2.990  1.00  4.64           C  
ATOM   1932  NZ  LYS A 131     -32.861  11.969   2.672  1.00  4.64           N  
ATOM   1933  H   LYS A 131     -32.990  18.401   6.337  1.00  4.64           H  
ATOM   1934  HA  LYS A 131     -34.911  17.945   4.266  1.00  4.64           H  
ATOM   1935 1HB  LYS A 131     -32.763  16.748   4.396  1.00  4.64           H  
ATOM   1936 2HB  LYS A 131     -33.293  15.944   5.869  1.00  4.64           H  
ATOM   1937 1HG  LYS A 131     -35.066  14.806   4.653  1.00  4.64           H  
ATOM   1938 2HG  LYS A 131     -34.628  15.653   3.170  1.00  4.64           H  
ATOM   1939 1HD  LYS A 131     -32.389  14.596   3.229  1.00  4.64           H  
ATOM   1940 2HD  LYS A 131     -32.831  13.764   4.729  1.00  4.64           H  
ATOM   1941 1HE  LYS A 131     -34.667  12.610   3.564  1.00  4.64           H  
ATOM   1942 2HE  LYS A 131     -34.242  13.445   2.059  1.00  4.64           H  
ATOM   1943 1HZ  LYS A 131     -33.315  11.241   2.139  1.00  4.64           H  
ATOM   1944 2HZ  LYS A 131     -32.102  12.359   2.131  1.00  4.64           H  
ATOM   1945 3HZ  LYS A 131     -32.498  11.580   3.530  1.00  4.64           H  
ATOM   1946  N   PRO A 132     -37.008  16.902   5.459  1.00  5.49           N  
ATOM   1947  CA  PRO A 132     -38.170  16.296   6.095  1.00  5.49           C  
ATOM   1948  C   PRO A 132     -37.833  14.882   6.541  1.00  5.49           C  
ATOM   1949  O   PRO A 132     -37.199  14.139   5.787  1.00  5.49           O  
ATOM   1950  CB  PRO A 132     -39.210  16.304   4.969  1.00  5.49           C  
ATOM   1951  CG  PRO A 132     -38.801  17.467   4.088  1.00  5.49           C  
ATOM   1952  CD  PRO A 132     -37.284  17.471   4.122  1.00  5.49           C  
ATOM   1953  HA  PRO A 132     -38.487  16.914   6.949  1.00  5.49           H  
ATOM   1954 1HB  PRO A 132     -39.194  15.337   4.443  1.00  5.49           H  
ATOM   1955 2HB  PRO A 132     -40.217  16.419   5.394  1.00  5.49           H  
ATOM   1956 1HG  PRO A 132     -39.202  17.334   3.072  1.00  5.49           H  
ATOM   1957 2HG  PRO A 132     -39.230  18.403   4.477  1.00  5.49           H  
ATOM   1958 1HD  PRO A 132     -36.866  16.843   3.325  1.00  5.49           H  
ATOM   1959 2HD  PRO A 132     -36.958  18.524   4.060  1.00  5.49           H  
ATOM   1960  N   GLN A 133     -38.271  14.514   7.738  1.00  6.25           N  
ATOM   1961  CA  GLN A 133     -37.998  13.197   8.305  1.00  6.25           C  
ATOM   1962  C   GLN A 133     -39.237  12.625   8.980  1.00  6.25           C  
ATOM   1963  O   GLN A 133     -40.296  12.546   8.358  1.00  6.25           O  
ATOM   1964  OXT GLN A 133     -39.245  12.519  10.204  1.00  6.25           O  
ATOM   1965  CB  GLN A 133     -36.815  13.301   9.284  1.00  6.25           C  
ATOM   1966  CG  GLN A 133     -35.484  13.656   8.592  1.00  6.25           C  
ATOM   1967  CD  GLN A 133     -34.360  13.965   9.510  1.00  6.25           C  
ATOM   1968  OE1 GLN A 133     -33.856  13.143  10.286  1.00  6.25           O  
ATOM   1969  NE2 GLN A 133     -33.947  15.228   9.419  1.00  6.25           N  
ATOM   1970  H   GLN A 133     -38.793  15.180   8.290  1.00  6.25           H  
ATOM   1971  HA  GLN A 133     -37.717  12.523   7.496  1.00  6.25           H  
ATOM   1972 1HB  GLN A 133     -37.022  14.068  10.031  1.00  6.25           H  
ATOM   1973 2HB  GLN A 133     -36.685  12.355   9.807  1.00  6.25           H  
ATOM   1974 1HG  GLN A 133     -35.188  12.817   7.965  1.00  6.25           H  
ATOM   1975 2HG  GLN A 133     -35.614  14.518   7.984  1.00  6.25           H  
ATOM   1976 1HE2 GLN A 133     -33.196  15.559   9.988  1.00  6.25           H  
ATOM   1977 2HE2 GLN A 133     -34.425  15.860   8.755  1.00  6.25           H  
ENDMDL

REMARK ID 105684 DOMAINID 97174 MODEL 3 2021-07-31_00000140_3_11
MODEL     3
ATOM      1  N   ASN A   1       2.575   1.824  -3.455  1.00  3.51           N  
ATOM      2  CA  ASN A   1       2.235   2.022  -2.052  1.00  3.51           C  
ATOM      3  C   ASN A   1       2.138   0.681  -1.338  1.00  3.51           C  
ATOM      4  O   ASN A   1       1.749  -0.323  -1.936  1.00  3.51           O  
ATOM      5  CB  ASN A   1       0.932   2.793  -1.929  1.00  3.51           C  
ATOM      6  CG  ASN A   1       1.038   4.222  -2.428  1.00  3.51           C  
ATOM      7  OD1 ASN A   1       1.997   4.940  -2.114  1.00  3.51           O  
ATOM      8  ND2 ASN A   1       0.069   4.642  -3.206  1.00  3.51           N  
ATOM      9 1H   ASN A   1       2.897   2.695  -3.852  1.00  3.51           H  
ATOM     10 2H   ASN A   1       3.306   1.131  -3.525  1.00  3.51           H  
ATOM     11 3H   ASN A   1       1.760   1.505  -3.958  1.00  3.51           H  
ATOM     12  HA  ASN A   1       3.032   2.592  -1.572  1.00  3.51           H  
ATOM     13 1HB  ASN A   1       0.156   2.280  -2.499  1.00  3.51           H  
ATOM     14 2HB  ASN A   1       0.615   2.803  -0.885  1.00  3.51           H  
ATOM     15 1HD2 ASN A   1       0.086   5.575  -3.568  1.00  3.51           H  
ATOM     16 2HD2 ASN A   1      -0.686   4.030  -3.439  1.00  3.51           H  
ATOM     17  N   ALA A   2       2.516   0.647  -0.064  1.00  2.73           N  
ATOM     18  CA  ALA A   2       2.446  -0.600   0.697  1.00  2.73           C  
ATOM     19  C   ALA A   2       1.014  -1.081   0.850  1.00  2.73           C  
ATOM     20  O   ALA A   2       0.106  -0.282   1.099  1.00  2.73           O  
ATOM     21  CB  ALA A   2       3.053  -0.420   2.083  1.00  2.73           C  
ATOM     22  H   ALA A   2       2.840   1.488   0.395  1.00  2.73           H  
ATOM     23  HA  ALA A   2       3.006  -1.362   0.153  1.00  2.73           H  
ATOM     24 1HB  ALA A   2       3.006  -1.368   2.626  1.00  2.73           H  
ATOM     25 2HB  ALA A   2       4.091  -0.105   1.993  1.00  2.73           H  
ATOM     26 3HB  ALA A   2       2.491   0.334   2.634  1.00  2.73           H  
ATOM     27  N   GLN A   3       0.821  -2.390   0.768  1.00  2.02           N  
ATOM     28  CA  GLN A   3      -0.485  -2.974   1.031  1.00  2.02           C  
ATOM     29  C   GLN A   3      -0.603  -3.298   2.501  1.00  2.02           C  
ATOM     30  O   GLN A   3       0.251  -3.989   3.058  1.00  2.02           O  
ATOM     31  CB  GLN A   3      -0.734  -4.229   0.194  1.00  2.02           C  
ATOM     32  CG  GLN A   3      -2.067  -4.940   0.514  1.00  2.02           C  
ATOM     33  CD  GLN A   3      -3.316  -4.141   0.120  1.00  2.02           C  
ATOM     34  OE1 GLN A   3      -3.486  -3.749  -1.044  1.00  2.02           O  
ATOM     35  NE2 GLN A   3      -4.200  -3.900   1.100  1.00  2.02           N  
ATOM     36  H   GLN A   3       1.597  -2.992   0.530  1.00  2.02           H  
ATOM     37  HA  GLN A   3      -1.252  -2.240   0.786  1.00  2.02           H  
ATOM     38 1HB  GLN A   3      -0.734  -3.966  -0.865  1.00  2.02           H  
ATOM     39 2HB  GLN A   3       0.073  -4.942   0.357  1.00  2.02           H  
ATOM     40 1HG  GLN A   3      -2.092  -5.884  -0.026  1.00  2.02           H  
ATOM     41 2HG  GLN A   3      -2.115  -5.135   1.587  1.00  2.02           H  
ATOM     42 1HE2 GLN A   3      -5.038  -3.390   0.909  1.00  2.02           H  
ATOM     43 2HE2 GLN A   3      -4.022  -4.245   2.057  1.00  2.02           H  
ATOM     44  N   VAL A   4      -1.646  -2.795   3.133  1.00  1.48           N  
ATOM     45  CA  VAL A   4      -1.849  -3.050   4.545  1.00  1.48           C  
ATOM     46  C   VAL A   4      -2.558  -4.391   4.662  1.00  1.48           C  
ATOM     47  O   VAL A   4      -3.499  -4.673   3.906  1.00  1.48           O  
ATOM     48  CB  VAL A   4      -2.648  -1.923   5.195  1.00  1.48           C  
ATOM     49  CG1 VAL A   4      -2.865  -2.220   6.706  1.00  1.48           C  
ATOM     50  CG2 VAL A   4      -1.924  -0.619   4.932  1.00  1.48           C  
ATOM     51  H   VAL A   4      -2.304  -2.220   2.621  1.00  1.48           H  
ATOM     52  HA  VAL A   4      -0.881  -3.120   5.042  1.00  1.48           H  
ATOM     53  HB  VAL A   4      -3.627  -1.872   4.739  1.00  1.48           H  
ATOM     54 1HG1 VAL A   4      -3.448  -1.416   7.154  1.00  1.48           H  
ATOM     55 2HG1 VAL A   4      -3.395  -3.155   6.827  1.00  1.48           H  
ATOM     56 3HG1 VAL A   4      -1.902  -2.292   7.204  1.00  1.48           H  
ATOM     57 1HG2 VAL A   4      -2.478   0.204   5.365  1.00  1.48           H  
ATOM     58 2HG2 VAL A   4      -0.946  -0.655   5.354  1.00  1.48           H  
ATOM     59 3HG2 VAL A   4      -1.833  -0.466   3.853  1.00  1.48           H  
ATOM     60  N   GLN A   5      -2.060  -5.247   5.545  1.00  1.11           N  
ATOM     61  CA  GLN A   5      -2.612  -6.586   5.689  1.00  1.11           C  
ATOM     62  C   GLN A   5      -2.726  -7.045   7.131  1.00  1.11           C  
ATOM     63  O   GLN A   5      -1.800  -6.892   7.936  1.00  1.11           O  
ATOM     64  CB  GLN A   5      -1.755  -7.594   4.915  1.00  1.11           C  
ATOM     65  CG  GLN A   5      -2.248  -9.060   4.976  1.00  1.11           C  
ATOM     66  CD  GLN A   5      -3.529  -9.295   4.160  1.00  1.11           C  
ATOM     67  OE1 GLN A   5      -3.556  -9.004   2.954  1.00  1.11           O  
ATOM     68  NE2 GLN A   5      -4.579  -9.824   4.802  1.00  1.11           N  
ATOM     69  H   GLN A   5      -1.271  -4.950   6.122  1.00  1.11           H  
ATOM     70  HA  GLN A   5      -3.616  -6.587   5.265  1.00  1.11           H  
ATOM     71 1HB  GLN A   5      -1.711  -7.296   3.867  1.00  1.11           H  
ATOM     72 2HB  GLN A   5      -0.735  -7.568   5.301  1.00  1.11           H  
ATOM     73 1HG  GLN A   5      -1.469  -9.697   4.562  1.00  1.11           H  
ATOM     74 2HG  GLN A   5      -2.437  -9.347   6.007  1.00  1.11           H  
ATOM     75 1HE2 GLN A   5      -5.435  -9.998   4.308  1.00  1.11           H  
ATOM     76 2HE2 GLN A   5      -4.519 -10.057   5.801  1.00  1.11           H  
ATOM     77  N   LEU A   6      -3.893  -7.586   7.458  1.00  0.87           N  
ATOM     78  CA  LEU A   6      -4.129  -8.154   8.774  1.00  0.87           C  
ATOM     79  C   LEU A   6      -3.991  -9.682   8.719  1.00  0.87           C  
ATOM     80  O   LEU A   6      -4.412 -10.326   7.747  1.00  0.87           O  
ATOM     81  CB  LEU A   6      -5.526  -7.760   9.240  1.00  0.87           C  
ATOM     82  CG  LEU A   6      -5.770  -6.272   9.317  1.00  0.87           C  
ATOM     83  CD1 LEU A   6      -7.197  -6.020   9.693  1.00  0.87           C  
ATOM     84  CD2 LEU A   6      -4.831  -5.671  10.290  1.00  0.87           C  
ATOM     85  H   LEU A   6      -4.625  -7.634   6.759  1.00  0.87           H  
ATOM     86  HA  LEU A   6      -3.393  -7.764   9.473  1.00  0.87           H  
ATOM     87 1HB  LEU A   6      -6.238  -8.147   8.550  1.00  0.87           H  
ATOM     88 2HB  LEU A   6      -5.713  -8.198  10.211  1.00  0.87           H  
ATOM     89  HG  LEU A   6      -5.599  -5.838   8.362  1.00  0.87           H  
ATOM     90 1HD1 LEU A   6      -7.381  -4.962   9.726  1.00  0.87           H  
ATOM     91 2HD1 LEU A   6      -7.850  -6.472   8.951  1.00  0.87           H  
ATOM     92 3HD1 LEU A   6      -7.402  -6.449  10.651  1.00  0.87           H  
ATOM     93 1HD2 LEU A   6      -4.999  -4.603  10.331  1.00  0.87           H  
ATOM     94 2HD2 LEU A   6      -5.000  -6.111  11.262  1.00  0.87           H  
ATOM     95 3HD2 LEU A   6      -3.815  -5.869   9.974  1.00  0.87           H  
ATOM     96  N   VAL A   7      -3.373 -10.255   9.747  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -3.186 -11.698   9.856  1.00  0.74           C  
ATOM     98  C   VAL A   7      -3.758 -12.202  11.164  1.00  0.74           C  
ATOM     99  O   VAL A   7      -3.497 -11.623  12.218  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -1.694 -12.051   9.767  1.00  0.74           C  
ATOM    101  CG1 VAL A   7      -1.503 -13.564   9.921  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -1.138 -11.555   8.424  1.00  0.74           C  
ATOM    103  H   VAL A   7      -2.991  -9.658  10.479  1.00  0.74           H  
ATOM    104  HA  VAL A   7      -3.709 -12.185   9.033  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -1.159 -11.562  10.586  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7      -0.443 -13.803   9.865  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7      -1.894 -13.894  10.882  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7      -2.031 -14.071   9.119  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -0.079 -11.795   8.360  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7      -1.673 -12.043   7.608  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -1.264 -10.475   8.345  1.00  0.74           H  
ATOM    112  N   GLU A   8      -4.546 -13.269  11.112  1.00  0.67           N  
ATOM    113  CA  GLU A   8      -5.156 -13.760  12.336  1.00  0.67           C  
ATOM    114  C   GLU A   8      -4.772 -15.168  12.735  1.00  0.67           C  
ATOM    115  O   GLU A   8      -4.703 -16.090  11.907  1.00  0.67           O  
ATOM    116  CB  GLU A   8      -6.659 -13.675  12.208  1.00  0.67           C  
ATOM    117  CG  GLU A   8      -7.142 -12.297  12.083  1.00  0.67           C  
ATOM    118  CD  GLU A   8      -8.530 -12.262  11.946  1.00  0.67           C  
ATOM    119  OE1 GLU A   8      -9.205 -12.776  12.793  1.00  0.67           O  
ATOM    120  OE2 GLU A   8      -8.972 -11.734  10.954  1.00  0.67           O  
ATOM    121  H   GLU A   8      -4.726 -13.722  10.231  1.00  0.67           H  
ATOM    122  HA  GLU A   8      -4.854 -13.106  13.151  1.00  0.67           H  
ATOM    123 1HB  GLU A   8      -6.989 -14.238  11.331  1.00  0.67           H  
ATOM    124 2HB  GLU A   8      -7.129 -14.124  13.086  1.00  0.67           H  
ATOM    125 1HG  GLU A   8      -6.859 -11.736  12.973  1.00  0.67           H  
ATOM    126 2HG  GLU A   8      -6.684 -11.815  11.220  1.00  0.67           H  
ATOM    127  N   THR A   9      -4.564 -15.310  14.040  1.00  0.65           N  
ATOM    128  CA  THR A   9      -4.230 -16.550  14.714  1.00  0.65           C  
ATOM    129  C   THR A   9      -5.130 -16.756  15.941  1.00  0.65           C  
ATOM    130  O   THR A   9      -5.895 -15.861  16.316  1.00  0.65           O  
ATOM    131  CB  THR A   9      -2.748 -16.528  15.150  1.00  0.65           C  
ATOM    132  OG1 THR A   9      -2.563 -15.507  16.137  1.00  0.65           O  
ATOM    133  CG2 THR A   9      -1.819 -16.237  13.956  1.00  0.65           C  
ATOM    134  H   THR A   9      -4.610 -14.463  14.611  1.00  0.65           H  
ATOM    135  HA  THR A   9      -4.392 -17.380  14.026  1.00  0.65           H  
ATOM    136  HB  THR A   9      -2.484 -17.492  15.579  1.00  0.65           H  
ATOM    137  HG1 THR A   9      -2.841 -14.651  15.766  1.00  0.65           H  
ATOM    138 1HG2 THR A   9      -0.785 -16.229  14.297  1.00  0.65           H  
ATOM    139 2HG2 THR A   9      -1.947 -17.010  13.202  1.00  0.65           H  
ATOM    140 3HG2 THR A   9      -2.058 -15.266  13.526  1.00  0.65           H  
ATOM    141  N   GLY A  10      -5.015 -17.927  16.579  1.00  0.65           N  
ATOM    142  CA  GLY A  10      -5.742 -18.200  17.826  1.00  0.65           C  
ATOM    143  C   GLY A  10      -7.049 -18.994  17.707  1.00  0.65           C  
ATOM    144  O   GLY A  10      -7.771 -19.131  18.683  1.00  0.65           O  
ATOM    145  H   GLY A  10      -4.389 -18.630  16.212  1.00  0.65           H  
ATOM    146 1HA  GLY A  10      -5.074 -18.738  18.499  1.00  0.65           H  
ATOM    147 2HA  GLY A  10      -5.955 -17.254  18.323  1.00  0.65           H  
ATOM    148  N   GLY A  11      -7.365 -19.546  16.547  1.00  0.67           N  
ATOM    149  CA  GLY A  11      -8.618 -20.302  16.457  1.00  0.67           C  
ATOM    150  C   GLY A  11      -8.458 -21.706  17.039  1.00  0.67           C  
ATOM    151  O   GLY A  11      -7.425 -22.024  17.635  1.00  0.67           O  
ATOM    152  H   GLY A  11      -6.772 -19.432  15.739  1.00  0.67           H  
ATOM    153 1HA  GLY A  11      -9.407 -19.770  16.986  1.00  0.67           H  
ATOM    154 2HA  GLY A  11      -8.930 -20.381  15.421  1.00  0.67           H  
ATOM    155  N   GLY A  12      -9.473 -22.554  16.861  1.00  0.68           N  
ATOM    156  CA  GLY A  12      -9.430 -23.910  17.416  1.00  0.68           C  
ATOM    157  C   GLY A  12     -10.682 -24.303  18.207  1.00  0.68           C  
ATOM    158  O   GLY A  12     -11.607 -23.504  18.375  1.00  0.68           O  
ATOM    159  H   GLY A  12     -10.275 -22.241  16.316  1.00  0.68           H  
ATOM    160 1HA  GLY A  12      -9.284 -24.619  16.600  1.00  0.68           H  
ATOM    161 2HA  GLY A  12      -8.559 -24.003  18.062  1.00  0.68           H  
ATOM    162  N   LEU A  13     -10.695 -25.559  18.672  1.00  0.70           N  
ATOM    163  CA  LEU A  13     -11.814 -26.130  19.430  1.00  0.70           C  
ATOM    164  C   LEU A  13     -11.651 -26.005  20.938  1.00  0.70           C  
ATOM    165  O   LEU A  13     -10.667 -26.476  21.514  1.00  0.70           O  
ATOM    166  CB  LEU A  13     -11.989 -27.617  19.090  1.00  0.70           C  
ATOM    167  CG  LEU A  13     -13.065 -28.382  19.925  1.00  0.70           C  
ATOM    168  CD1 LEU A  13     -14.448 -27.826  19.662  1.00  0.70           C  
ATOM    169  CD2 LEU A  13     -13.004 -29.857  19.569  1.00  0.70           C  
ATOM    170  H   LEU A  13      -9.892 -26.142  18.494  1.00  0.70           H  
ATOM    171  HA  LEU A  13     -12.719 -25.604  19.145  1.00  0.70           H  
ATOM    172 1HB  LEU A  13     -12.267 -27.701  18.040  1.00  0.70           H  
ATOM    173 2HB  LEU A  13     -11.036 -28.124  19.236  1.00  0.70           H  
ATOM    174  HG  LEU A  13     -12.857 -28.255  20.989  1.00  0.70           H  
ATOM    175 1HD1 LEU A  13     -15.168 -28.371  20.268  1.00  0.70           H  
ATOM    176 2HD1 LEU A  13     -14.478 -26.782  19.930  1.00  0.70           H  
ATOM    177 3HD1 LEU A  13     -14.686 -27.943  18.615  1.00  0.70           H  
ATOM    178 1HD2 LEU A  13     -13.739 -30.407  20.159  1.00  0.70           H  
ATOM    179 2HD2 LEU A  13     -13.215 -29.994  18.510  1.00  0.70           H  
ATOM    180 3HD2 LEU A  13     -12.017 -30.222  19.794  1.00  0.70           H  
ATOM    181  N   VAL A  14     -12.632 -25.357  21.555  1.00  0.70           N  
ATOM    182  CA  VAL A  14     -12.666 -25.123  22.991  1.00  0.70           C  
ATOM    183  C   VAL A  14     -13.958 -25.648  23.607  1.00  0.70           C  
ATOM    184  O   VAL A  14     -15.040 -25.481  23.047  1.00  0.70           O  
ATOM    185  CB  VAL A  14     -12.468 -23.627  23.299  1.00  0.70           C  
ATOM    186  CG1 VAL A  14     -12.563 -23.368  24.790  1.00  0.70           C  
ATOM    187  CG2 VAL A  14     -11.104 -23.230  22.828  1.00  0.70           C  
ATOM    188  H   VAL A  14     -13.395 -24.999  20.980  1.00  0.70           H  
ATOM    189  HA  VAL A  14     -11.835 -25.662  23.443  1.00  0.70           H  
ATOM    190  HB  VAL A  14     -13.233 -23.031  22.798  1.00  0.70           H  
ATOM    191 1HG1 VAL A  14     -12.390 -22.320  24.984  1.00  0.70           H  
ATOM    192 2HG1 VAL A  14     -13.543 -23.638  25.148  1.00  0.70           H  
ATOM    193 3HG1 VAL A  14     -11.809 -23.951  25.311  1.00  0.70           H  
ATOM    194 1HG2 VAL A  14     -10.939 -22.205  23.060  1.00  0.70           H  
ATOM    195 2HG2 VAL A  14     -10.355 -23.833  23.341  1.00  0.70           H  
ATOM    196 3HG2 VAL A  14     -11.021 -23.384  21.754  1.00  0.70           H  
ATOM    197  N   GLN A  15     -13.851 -26.322  24.745  1.00  0.69           N  
ATOM    198  CA  GLN A  15     -15.058 -26.825  25.379  1.00  0.69           C  
ATOM    199  C   GLN A  15     -15.928 -25.692  25.878  1.00  0.69           C  
ATOM    200  O   GLN A  15     -15.420 -24.659  26.323  1.00  0.69           O  
ATOM    201  CB  GLN A  15     -14.737 -27.782  26.523  1.00  0.69           C  
ATOM    202  CG  GLN A  15     -14.138 -29.123  26.072  1.00  0.69           C  
ATOM    203  CD  GLN A  15     -13.910 -30.084  27.238  1.00  0.69           C  
ATOM    204  OE1 GLN A  15     -13.139 -29.779  28.156  1.00  0.69           O  
ATOM    205  NE2 GLN A  15     -14.583 -31.241  27.219  1.00  0.69           N  
ATOM    206  H   GLN A  15     -12.947 -26.468  25.168  1.00  0.69           H  
ATOM    207  HA  GLN A  15     -15.622 -27.364  24.650  1.00  0.69           H  
ATOM    208 1HB  GLN A  15     -14.034 -27.308  27.206  1.00  0.69           H  
ATOM    209 2HB  GLN A  15     -15.649 -27.987  27.085  1.00  0.69           H  
ATOM    210 1HG  GLN A  15     -14.819 -29.599  25.363  1.00  0.69           H  
ATOM    211 2HG  GLN A  15     -13.180 -28.937  25.590  1.00  0.69           H  
ATOM    212 1HE2 GLN A  15     -14.466 -31.899  27.963  1.00  0.69           H  
ATOM    213 2HE2 GLN A  15     -15.223 -31.469  26.448  1.00  0.69           H  
ATOM    214  N   ALA A  16     -17.239 -25.894  25.812  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -18.156 -24.872  26.271  1.00  0.67           C  
ATOM    216  C   ALA A  16     -17.856 -24.566  27.725  1.00  0.67           C  
ATOM    217  O   ALA A  16     -17.568 -25.463  28.517  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -19.594 -25.322  26.077  1.00  0.67           C  
ATOM    219  H   ALA A  16     -17.595 -26.757  25.437  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -17.986 -23.964  25.700  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -20.260 -24.530  26.423  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -19.773 -25.518  25.020  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -19.774 -26.226  26.653  1.00  0.67           H  
ATOM    224  N   GLY A  17     -17.913 -23.283  28.054  1.00  0.64           N  
ATOM    225  CA  GLY A  17     -17.629 -22.767  29.380  1.00  0.64           C  
ATOM    226  C   GLY A  17     -16.170 -22.317  29.506  1.00  0.64           C  
ATOM    227  O   GLY A  17     -15.816 -21.632  30.469  1.00  0.64           O  
ATOM    228  H   GLY A  17     -18.179 -22.618  27.339  1.00  0.64           H  
ATOM    229 1HA  GLY A  17     -18.291 -21.926  29.584  1.00  0.64           H  
ATOM    230 2HA  GLY A  17     -17.844 -23.534  30.121  1.00  0.64           H  
ATOM    231  N   GLY A  18     -15.334 -22.673  28.523  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -13.921 -22.309  28.527  1.00  0.62           C  
ATOM    233  C   GLY A  18     -13.663 -20.966  27.854  1.00  0.62           C  
ATOM    234  O   GLY A  18     -14.589 -20.181  27.622  1.00  0.62           O  
ATOM    235  H   GLY A  18     -15.666 -23.262  27.756  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -13.556 -22.282  29.554  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -13.359 -23.087  28.010  1.00  0.62           H  
ATOM    238  N   SER A  19     -12.395 -20.700  27.529  1.00  0.60           N  
ATOM    239  CA  SER A  19     -12.035 -19.418  26.928  1.00  0.60           C  
ATOM    240  C   SER A  19     -11.108 -19.564  25.726  1.00  0.60           C  
ATOM    241  O   SER A  19     -10.387 -20.556  25.597  1.00  0.60           O  
ATOM    242  CB  SER A  19     -11.354 -18.526  27.951  1.00  0.60           C  
ATOM    243  OG  SER A  19     -12.185 -18.277  29.055  1.00  0.60           O  
ATOM    244  H   SER A  19     -11.676 -21.384  27.718  1.00  0.60           H  
ATOM    245  HA  SER A  19     -12.947 -18.931  26.588  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -10.416 -18.968  28.280  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -11.120 -17.585  27.471  1.00  0.60           H  
ATOM    248  HG  SER A  19     -12.028 -17.338  29.297  1.00  0.60           H  
ATOM    249  N   LEU A  20     -11.122 -18.547  24.865  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -10.231 -18.482  23.708  1.00  0.59           C  
ATOM    251  C   LEU A  20      -9.811 -17.057  23.387  1.00  0.59           C  
ATOM    252  O   LEU A  20     -10.628 -16.140  23.460  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -10.895 -19.124  22.490  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -10.052 -19.189  21.225  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -10.302 -20.487  20.476  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -10.443 -18.071  20.368  1.00  0.59           C  
ATOM    257  H   LEU A  20     -11.782 -17.790  25.046  1.00  0.59           H  
ATOM    258  HA  LEU A  20      -9.332 -19.052  23.940  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -11.214 -20.106  22.743  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -11.776 -18.540  22.243  1.00  0.59           H  
ATOM    261  HG  LEU A  20      -8.992 -19.122  21.464  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20      -9.713 -20.502  19.563  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -10.005 -21.314  21.092  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -11.325 -20.579  20.236  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20      -9.855 -18.122  19.483  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -11.485 -18.171  20.119  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -10.270 -17.128  20.874  1.00  0.59           H  
ATOM    268  N   ARG A  21      -8.535 -16.868  23.046  1.00  0.58           N  
ATOM    269  CA  ARG A  21      -8.066 -15.541  22.667  1.00  0.58           C  
ATOM    270  C   ARG A  21      -7.631 -15.493  21.214  1.00  0.58           C  
ATOM    271  O   ARG A  21      -6.796 -16.288  20.779  1.00  0.58           O  
ATOM    272  CB  ARG A  21      -6.884 -15.092  23.514  1.00  0.58           C  
ATOM    273  CG  ARG A  21      -6.386 -13.683  23.168  1.00  0.58           C  
ATOM    274  CD  ARG A  21      -5.295 -13.198  24.064  1.00  0.58           C  
ATOM    275  NE  ARG A  21      -5.747 -12.996  25.421  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      -5.072 -12.350  26.378  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      -3.904 -11.788  26.138  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      -5.620 -12.296  27.567  1.00  0.58           N  
ATOM    279  H   ARG A  21      -7.898 -17.652  23.020  1.00  0.58           H  
ATOM    280  HA  ARG A  21      -8.877 -14.834  22.804  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      -7.159 -15.101  24.561  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      -6.053 -15.781  23.383  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      -6.008 -13.673  22.146  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      -7.224 -12.986  23.243  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      -4.489 -13.927  24.078  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      -4.921 -12.255  23.701  1.00  0.58           H  
ATOM    287  HE  ARG A  21      -6.636 -13.411  25.711  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      -3.499 -11.842  25.214  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      -3.416 -11.306  26.877  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      -6.521 -12.773  27.687  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      -5.160 -11.825  28.329  1.00  0.58           H  
ATOM    292  N   LEU A  22      -8.182 -14.539  20.478  1.00  0.59           N  
ATOM    293  CA  LEU A  22      -7.826 -14.332  19.085  1.00  0.59           C  
ATOM    294  C   LEU A  22      -6.802 -13.226  19.001  1.00  0.59           C  
ATOM    295  O   LEU A  22      -6.857 -12.270  19.778  1.00  0.59           O  
ATOM    296  CB  LEU A  22      -9.057 -13.986  18.260  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -10.100 -15.041  18.245  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -11.313 -14.569  17.510  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      -9.511 -16.209  17.579  1.00  0.59           C  
ATOM    300  H   LEU A  22      -8.874 -13.932  20.910  1.00  0.59           H  
ATOM    301  HA  LEU A  22      -7.383 -15.245  18.690  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      -9.491 -13.079  18.642  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      -8.741 -13.822  17.233  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -10.388 -15.293  19.251  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -12.058 -15.360  17.498  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -11.718 -13.701  18.005  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -11.035 -14.314  16.495  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -10.223 -17.014  17.519  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      -9.226 -15.904  16.604  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      -8.628 -16.536  18.130  1.00  0.59           H  
ATOM    311  N   SER A  23      -5.897 -13.327  18.035  1.00  0.62           N  
ATOM    312  CA  SER A  23      -4.874 -12.302  17.856  1.00  0.62           C  
ATOM    313  C   SER A  23      -4.671 -11.893  16.408  1.00  0.62           C  
ATOM    314  O   SER A  23      -4.338 -12.711  15.543  1.00  0.62           O  
ATOM    315  CB  SER A  23      -3.567 -12.794  18.427  1.00  0.62           C  
ATOM    316  OG  SER A  23      -2.542 -11.887  18.187  1.00  0.62           O  
ATOM    317  H   SER A  23      -5.907 -14.149  17.427  1.00  0.62           H  
ATOM    318  HA  SER A  23      -5.177 -11.413  18.410  1.00  0.62           H  
ATOM    319 1HB  SER A  23      -3.681 -12.945  19.495  1.00  0.62           H  
ATOM    320 2HB  SER A  23      -3.318 -13.758  17.988  1.00  0.62           H  
ATOM    321  HG  SER A  23      -2.906 -11.018  18.389  1.00  0.62           H  
ATOM    322  N   CYS A  24      -4.933 -10.611  16.167  1.00  0.67           N  
ATOM    323  CA  CYS A  24      -4.846  -9.969  14.866  1.00  0.67           C  
ATOM    324  C   CYS A  24      -3.603  -9.102  14.758  1.00  0.67           C  
ATOM    325  O   CYS A  24      -3.434  -8.154  15.525  1.00  0.67           O  
ATOM    326  CB  CYS A  24      -6.073  -9.114  14.636  1.00  0.67           C  
ATOM    327  SG  CYS A  24      -6.099  -8.235  13.101  1.00  0.67           S  
ATOM    328  H   CYS A  24      -5.202 -10.038  16.954  1.00  0.67           H  
ATOM    329  HA  CYS A  24      -4.805 -10.738  14.097  1.00  0.67           H  
ATOM    330 1HB  CYS A  24      -6.943  -9.756  14.658  1.00  0.67           H  
ATOM    331 2HB  CYS A  24      -6.175  -8.392  15.445  1.00  0.67           H  
ATOM    332  N   VAL A  25      -2.743  -9.418  13.809  1.00  0.76           N  
ATOM    333  CA  VAL A  25      -1.486  -8.707  13.684  1.00  0.76           C  
ATOM    334  C   VAL A  25      -1.424  -7.954  12.369  1.00  0.76           C  
ATOM    335  O   VAL A  25      -1.795  -8.491  11.323  1.00  0.76           O  
ATOM    336  CB  VAL A  25      -0.321  -9.700  13.770  1.00  0.76           C  
ATOM    337  CG1 VAL A  25       1.004  -8.956  13.645  1.00  0.76           C  
ATOM    338  CG2 VAL A  25      -0.421 -10.478  15.077  1.00  0.76           C  
ATOM    339  H   VAL A  25      -2.950 -10.197  13.189  1.00  0.76           H  
ATOM    340  HA  VAL A  25      -1.399  -7.994  14.499  1.00  0.76           H  
ATOM    341  HB  VAL A  25      -0.383 -10.397  12.935  1.00  0.76           H  
ATOM    342 1HG1 VAL A  25       1.825  -9.665  13.696  1.00  0.76           H  
ATOM    343 2HG1 VAL A  25       1.050  -8.425  12.698  1.00  0.76           H  
ATOM    344 3HG1 VAL A  25       1.091  -8.236  14.470  1.00  0.76           H  
ATOM    345 1HG2 VAL A  25       0.394 -11.194  15.139  1.00  0.76           H  
ATOM    346 2HG2 VAL A  25      -0.357  -9.788  15.906  1.00  0.76           H  
ATOM    347 3HG2 VAL A  25      -1.372 -11.011  15.121  1.00  0.76           H  
ATOM    348  N   ALA A  26      -1.017  -6.692  12.418  1.00  0.90           N  
ATOM    349  CA  ALA A  26      -0.926  -5.924  11.184  1.00  0.90           C  
ATOM    350  C   ALA A  26       0.483  -5.850  10.649  1.00  0.90           C  
ATOM    351  O   ALA A  26       1.462  -5.804  11.400  1.00  0.90           O  
ATOM    352  CB  ALA A  26      -1.444  -4.523  11.367  1.00  0.90           C  
ATOM    353  H   ALA A  26      -0.748  -6.284  13.318  1.00  0.90           H  
ATOM    354  HA  ALA A  26      -1.533  -6.420  10.433  1.00  0.90           H  
ATOM    355 1HB  ALA A  26      -1.390  -3.992  10.415  1.00  0.90           H  
ATOM    356 2HB  ALA A  26      -2.437  -4.585  11.674  1.00  0.90           H  
ATOM    357 3HB  ALA A  26      -0.855  -3.997  12.110  1.00  0.90           H  
ATOM    358  N   SER A  27       0.546  -5.732   9.328  1.00  1.07           N  
ATOM    359  CA  SER A  27       1.769  -5.510   8.586  1.00  1.07           C  
ATOM    360  C   SER A  27       1.495  -4.501   7.472  1.00  1.07           C  
ATOM    361  O   SER A  27       0.340  -4.200   7.147  1.00  1.07           O  
ATOM    362  CB  SER A  27       2.274  -6.826   8.026  1.00  1.07           C  
ATOM    363  OG  SER A  27       1.369  -7.365   7.101  1.00  1.07           O  
ATOM    364  H   SER A  27      -0.317  -5.853   8.801  1.00  1.07           H  
ATOM    365  HA  SER A  27       2.520  -5.091   9.257  1.00  1.07           H  
ATOM    366 1HB  SER A  27       3.239  -6.673   7.548  1.00  1.07           H  
ATOM    367 2HB  SER A  27       2.421  -7.530   8.845  1.00  1.07           H  
ATOM    368  HG  SER A  27       0.524  -7.451   7.571  1.00  1.07           H  
ATOM    369  N   GLY A  28       2.551  -3.907   6.917  1.00  1.27           N  
ATOM    370  CA  GLY A  28       2.400  -2.933   5.825  1.00  1.27           C  
ATOM    371  C   GLY A  28       2.073  -1.540   6.374  1.00  1.27           C  
ATOM    372  O   GLY A  28       2.825  -0.585   6.178  1.00  1.27           O  
ATOM    373  H   GLY A  28       3.477  -4.151   7.234  1.00  1.27           H  
ATOM    374 1HA  GLY A  28       3.322  -2.892   5.245  1.00  1.27           H  
ATOM    375 2HA  GLY A  28       1.612  -3.259   5.148  1.00  1.27           H  
ATOM    376  N   GLY A  29       0.940  -1.450   7.063  1.00  1.46           N  
ATOM    377  CA  GLY A  29       0.480  -0.229   7.714  1.00  1.46           C  
ATOM    378  C   GLY A  29       0.831  -0.281   9.189  1.00  1.46           C  
ATOM    379  O   GLY A  29       1.623  -1.125   9.609  1.00  1.46           O  
ATOM    380  H   GLY A  29       0.397  -2.307   7.142  1.00  1.46           H  
ATOM    381 1HA  GLY A  29       0.946   0.639   7.249  1.00  1.46           H  
ATOM    382 2HA  GLY A  29      -0.597  -0.124   7.599  1.00  1.46           H  
ATOM    383  N   THR A  30       0.243   0.620   9.972  1.00  1.58           N  
ATOM    384  CA  THR A  30       0.510   0.677  11.405  1.00  1.58           C  
ATOM    385  C   THR A  30      -0.801   0.773  12.180  1.00  1.58           C  
ATOM    386  O   THR A  30      -1.648   1.606  11.870  1.00  1.58           O  
ATOM    387  CB  THR A  30       1.425   1.875  11.734  1.00  1.58           C  
ATOM    388  OG1 THR A  30       2.646   1.753  10.992  1.00  1.58           O  
ATOM    389  CG2 THR A  30       1.755   1.908  13.217  1.00  1.58           C  
ATOM    390  H   THR A  30      -0.398   1.282   9.563  1.00  1.58           H  
ATOM    391  HA  THR A  30       1.016  -0.241  11.711  1.00  1.58           H  
ATOM    392  HB  THR A  30       0.927   2.806  11.457  1.00  1.58           H  
ATOM    393  HG1 THR A  30       3.025   0.876  11.136  1.00  1.58           H  
ATOM    394 1HG2 THR A  30       2.405   2.755  13.425  1.00  1.58           H  
ATOM    395 2HG2 THR A  30       0.856   2.012  13.782  1.00  1.58           H  
ATOM    396 3HG2 THR A  30       2.259   0.982  13.501  1.00  1.58           H  
ATOM    397  N   PHE A  31      -0.950  -0.018  13.235  1.00  1.62           N  
ATOM    398  CA  PHE A  31      -2.180   0.029  14.029  1.00  1.62           C  
ATOM    399  C   PHE A  31      -2.514   1.365  14.646  1.00  1.62           C  
ATOM    400  O   PHE A  31      -3.684   1.737  14.704  1.00  1.62           O  
ATOM    401  CB  PHE A  31      -2.227  -1.045  15.087  1.00  1.62           C  
ATOM    402  CG  PHE A  31      -2.890  -2.292  14.596  1.00  1.62           C  
ATOM    403  CD1 PHE A  31      -2.748  -3.468  15.241  1.00  1.62           C  
ATOM    404  CD2 PHE A  31      -3.702  -2.251  13.481  1.00  1.62           C  
ATOM    405  CE1 PHE A  31      -3.377  -4.615  14.796  1.00  1.62           C  
ATOM    406  CE2 PHE A  31      -4.333  -3.371  13.048  1.00  1.62           C  
ATOM    407  CZ  PHE A  31      -4.161  -4.573  13.720  1.00  1.62           C  
ATOM    408  H   PHE A  31      -0.215  -0.672  13.477  1.00  1.62           H  
ATOM    409  HA  PHE A  31      -2.996  -0.199  13.348  1.00  1.62           H  
ATOM    410 1HB  PHE A  31      -1.209  -1.296  15.394  1.00  1.62           H  
ATOM    411 2HB  PHE A  31      -2.735  -0.680  15.956  1.00  1.62           H  
ATOM    412  HD1 PHE A  31      -2.137  -3.488  16.123  1.00  1.62           H  
ATOM    413  HD2 PHE A  31      -3.842  -1.310  12.947  1.00  1.62           H  
ATOM    414  HE1 PHE A  31      -3.249  -5.554  15.319  1.00  1.62           H  
ATOM    415  HE2 PHE A  31      -4.964  -3.315  12.171  1.00  1.62           H  
ATOM    416  HZ  PHE A  31      -4.654  -5.481  13.384  1.00  1.62           H  
ATOM    417  N   SER A  32      -1.521   2.119  15.066  1.00  1.55           N  
ATOM    418  CA  SER A  32      -1.802   3.411  15.673  1.00  1.55           C  
ATOM    419  C   SER A  32      -2.554   4.364  14.721  1.00  1.55           C  
ATOM    420  O   SER A  32      -3.050   5.393  15.172  1.00  1.55           O  
ATOM    421  CB  SER A  32      -0.520   4.068  16.150  1.00  1.55           C  
ATOM    422  OG  SER A  32       0.308   4.416  15.076  1.00  1.55           O  
ATOM    423  H   SER A  32      -0.572   1.788  14.989  1.00  1.55           H  
ATOM    424  HA  SER A  32      -2.442   3.242  16.542  1.00  1.55           H  
ATOM    425 1HB  SER A  32      -0.769   4.957  16.725  1.00  1.55           H  
ATOM    426 2HB  SER A  32       0.008   3.387  16.813  1.00  1.55           H  
ATOM    427  HG  SER A  32      -0.247   4.923  14.468  1.00  1.55           H  
ATOM    428  N   SER A  33      -2.587   4.068  13.406  1.00  1.41           N  
ATOM    429  CA  SER A  33      -3.308   4.889  12.441  1.00  1.41           C  
ATOM    430  C   SER A  33      -4.723   4.375  12.076  1.00  1.41           C  
ATOM    431  O   SER A  33      -5.377   4.990  11.233  1.00  1.41           O  
ATOM    432  CB  SER A  33      -2.501   5.009  11.170  1.00  1.41           C  
ATOM    433  OG  SER A  33      -1.283   5.672  11.399  1.00  1.41           O  
ATOM    434  H   SER A  33      -2.155   3.211  13.062  1.00  1.41           H  
ATOM    435  HA  SER A  33      -3.420   5.884  12.871  1.00  1.41           H  
ATOM    436 1HB  SER A  33      -2.305   4.008  10.777  1.00  1.41           H  
ATOM    437 2HB  SER A  33      -3.079   5.546  10.421  1.00  1.41           H  
ATOM    438  HG  SER A  33      -0.877   5.783  10.536  1.00  1.41           H  
ATOM    439  N   TYR A  34      -5.168   3.236  12.640  1.00  1.25           N  
ATOM    440  CA  TYR A  34      -6.486   2.655  12.284  1.00  1.25           C  
ATOM    441  C   TYR A  34      -7.357   2.216  13.460  1.00  1.25           C  
ATOM    442  O   TYR A  34      -6.856   1.714  14.465  1.00  1.25           O  
ATOM    443  CB  TYR A  34      -6.332   1.400  11.429  1.00  1.25           C  
ATOM    444  CG  TYR A  34      -5.725   1.530  10.043  1.00  1.25           C  
ATOM    445  CD1 TYR A  34      -4.355   1.485   9.850  1.00  1.25           C  
ATOM    446  CD2 TYR A  34      -6.568   1.650   8.955  1.00  1.25           C  
ATOM    447  CE1 TYR A  34      -3.837   1.578   8.565  1.00  1.25           C  
ATOM    448  CE2 TYR A  34      -6.068   1.742   7.686  1.00  1.25           C  
ATOM    449  CZ  TYR A  34      -4.711   1.711   7.480  1.00  1.25           C  
ATOM    450  OH  TYR A  34      -4.219   1.811   6.204  1.00  1.25           O  
ATOM    451  H   TYR A  34      -4.592   2.764  13.337  1.00  1.25           H  
ATOM    452  HA  TYR A  34      -7.050   3.402  11.726  1.00  1.25           H  
ATOM    453 1HB  TYR A  34      -5.730   0.677  11.985  1.00  1.25           H  
ATOM    454 2HB  TYR A  34      -7.322   0.954  11.313  1.00  1.25           H  
ATOM    455  HD1 TYR A  34      -3.697   1.378  10.701  1.00  1.25           H  
ATOM    456  HD2 TYR A  34      -7.635   1.669   9.111  1.00  1.25           H  
ATOM    457  HE1 TYR A  34      -2.759   1.547   8.405  1.00  1.25           H  
ATOM    458  HE2 TYR A  34      -6.750   1.838   6.839  1.00  1.25           H  
ATOM    459  HH  TYR A  34      -4.957   1.910   5.580  1.00  1.25           H  
ATOM    460  N   ALA A  35      -8.681   2.336  13.318  1.00  1.08           N  
ATOM    461  CA  ALA A  35      -9.563   1.777  14.350  1.00  1.08           C  
ATOM    462  C   ALA A  35      -9.778   0.317  13.996  1.00  1.08           C  
ATOM    463  O   ALA A  35      -9.640  -0.058  12.828  1.00  1.08           O  
ATOM    464  CB  ALA A  35     -10.871   2.528  14.477  1.00  1.08           C  
ATOM    465  H   ALA A  35      -9.066   2.747  12.465  1.00  1.08           H  
ATOM    466  HA  ALA A  35      -9.053   1.819  15.313  1.00  1.08           H  
ATOM    467 1HB  ALA A  35     -11.475   2.062  15.258  1.00  1.08           H  
ATOM    468 2HB  ALA A  35     -10.661   3.554  14.745  1.00  1.08           H  
ATOM    469 3HB  ALA A  35     -11.406   2.498  13.538  1.00  1.08           H  
ATOM    470  N   MET A  36     -10.107  -0.518  14.977  1.00  0.94           N  
ATOM    471  CA  MET A  36     -10.293  -1.934  14.674  1.00  0.94           C  
ATOM    472  C   MET A  36     -11.601  -2.535  15.149  1.00  0.94           C  
ATOM    473  O   MET A  36     -12.044  -2.304  16.273  1.00  0.94           O  
ATOM    474  CB  MET A  36      -9.127  -2.725  15.265  1.00  0.94           C  
ATOM    475  CG  MET A  36      -9.209  -4.178  15.029  1.00  0.94           C  
ATOM    476  SD  MET A  36      -9.142  -4.485  13.360  1.00  0.94           S  
ATOM    477  CE  MET A  36      -7.487  -4.136  13.082  1.00  0.94           C  
ATOM    478  H   MET A  36     -10.217  -0.182  15.935  1.00  0.94           H  
ATOM    479  HA  MET A  36     -10.273  -2.056  13.591  1.00  0.94           H  
ATOM    480 1HB  MET A  36      -8.194  -2.377  14.835  1.00  0.94           H  
ATOM    481 2HB  MET A  36      -9.085  -2.566  16.337  1.00  0.94           H  
ATOM    482 1HG  MET A  36      -8.367  -4.673  15.476  1.00  0.94           H  
ATOM    483 2HG  MET A  36     -10.119  -4.612  15.441  1.00  0.94           H  
ATOM    484 1HE  MET A  36      -7.256  -4.293  12.039  1.00  0.94           H  
ATOM    485 2HE  MET A  36      -7.281  -3.104  13.354  1.00  0.94           H  
ATOM    486 3HE  MET A  36      -6.896  -4.802  13.695  1.00  0.94           H  
ATOM    487  N   GLY A  37     -12.203  -3.368  14.304  1.00  0.83           N  
ATOM    488  CA  GLY A  37     -13.382  -4.105  14.715  1.00  0.83           C  
ATOM    489  C   GLY A  37     -13.250  -5.589  14.401  1.00  0.83           C  
ATOM    490  O   GLY A  37     -12.530  -5.994  13.488  1.00  0.83           O  
ATOM    491  H   GLY A  37     -11.830  -3.494  13.360  1.00  0.83           H  
ATOM    492 1HA  GLY A  37     -13.545  -3.976  15.776  1.00  0.83           H  
ATOM    493 2HA  GLY A  37     -14.258  -3.702  14.208  1.00  0.83           H  
ATOM    494  N   TRP A  38     -13.967  -6.398  15.159  1.00  0.76           N  
ATOM    495  CA  TRP A  38     -14.025  -7.822  14.936  1.00  0.76           C  
ATOM    496  C   TRP A  38     -15.430  -8.172  14.559  1.00  0.76           C  
ATOM    497  O   TRP A  38     -16.394  -7.707  15.187  1.00  0.76           O  
ATOM    498  CB  TRP A  38     -13.621  -8.612  16.172  1.00  0.76           C  
ATOM    499  CG  TRP A  38     -12.205  -8.518  16.492  1.00  0.76           C  
ATOM    500  CD1 TRP A  38     -11.611  -7.480  17.076  1.00  0.76           C  
ATOM    501  CD2 TRP A  38     -11.185  -9.516  16.304  1.00  0.76           C  
ATOM    502  NE1 TRP A  38     -10.287  -7.735  17.272  1.00  0.76           N  
ATOM    503  CE2 TRP A  38     -10.007  -8.982  16.817  1.00  0.76           C  
ATOM    504  CE3 TRP A  38     -11.179 -10.805  15.761  1.00  0.76           C  
ATOM    505  CZ2 TRP A  38      -8.821  -9.682  16.816  1.00  0.76           C  
ATOM    506  CZ3 TRP A  38      -9.990 -11.506  15.751  1.00  0.76           C  
ATOM    507  CH2 TRP A  38      -8.840 -10.963  16.273  1.00  0.76           C  
ATOM    508  H   TRP A  38     -14.496  -6.001  15.919  1.00  0.76           H  
ATOM    509  HA  TRP A  38     -13.361  -8.076  14.121  1.00  0.76           H  
ATOM    510 1HB  TRP A  38     -14.191  -8.253  17.032  1.00  0.76           H  
ATOM    511 2HB  TRP A  38     -13.876  -9.663  16.024  1.00  0.76           H  
ATOM    512  HD1 TRP A  38     -12.128  -6.570  17.342  1.00  0.76           H  
ATOM    513  HE1 TRP A  38      -9.625  -7.108  17.694  1.00  0.76           H  
ATOM    514  HE3 TRP A  38     -12.091 -11.242  15.349  1.00  0.76           H  
ATOM    515  HZ2 TRP A  38      -7.899  -9.265  17.223  1.00  0.76           H  
ATOM    516  HZ3 TRP A  38      -9.985 -12.509  15.318  1.00  0.76           H  
ATOM    517  HH2 TRP A  38      -7.920 -11.550  16.249  1.00  0.76           H  
ATOM    518  N   PHE A  39     -15.514  -9.029  13.565  1.00  0.73           N  
ATOM    519  CA  PHE A  39     -16.747  -9.511  13.000  1.00  0.73           C  
ATOM    520  C   PHE A  39     -16.808 -11.019  13.089  1.00  0.73           C  
ATOM    521  O   PHE A  39     -15.781 -11.697  13.158  1.00  0.73           O  
ATOM    522  CB  PHE A  39     -16.855  -8.995  11.573  1.00  0.73           C  
ATOM    523  CG  PHE A  39     -16.965  -7.491  11.556  1.00  0.73           C  
ATOM    524  CD1 PHE A  39     -15.830  -6.685  11.620  1.00  0.73           C  
ATOM    525  CD2 PHE A  39     -18.201  -6.881  11.476  1.00  0.73           C  
ATOM    526  CE1 PHE A  39     -15.945  -5.315  11.625  1.00  0.73           C  
ATOM    527  CE2 PHE A  39     -18.314  -5.513  11.472  1.00  0.73           C  
ATOM    528  CZ  PHE A  39     -17.184  -4.730  11.552  1.00  0.73           C  
ATOM    529  H   PHE A  39     -14.640  -9.334  13.140  1.00  0.73           H  
ATOM    530  HA  PHE A  39     -17.570  -9.102  13.579  1.00  0.73           H  
ATOM    531 1HB  PHE A  39     -15.976  -9.289  11.004  1.00  0.73           H  
ATOM    532 2HB  PHE A  39     -17.738  -9.417  11.092  1.00  0.73           H  
ATOM    533  HD1 PHE A  39     -14.837  -7.150  11.681  1.00  0.73           H  
ATOM    534  HD2 PHE A  39     -19.096  -7.505  11.421  1.00  0.73           H  
ATOM    535  HE1 PHE A  39     -15.051  -4.696  11.687  1.00  0.73           H  
ATOM    536  HE2 PHE A  39     -19.296  -5.046  11.412  1.00  0.73           H  
ATOM    537  HZ  PHE A  39     -17.279  -3.646  11.556  1.00  0.73           H  
ATOM    538  N   ARG A  40     -18.009 -11.553  13.118  1.00  0.73           N  
ATOM    539  CA  ARG A  40     -18.196 -12.981  13.263  1.00  0.73           C  
ATOM    540  C   ARG A  40     -19.230 -13.587  12.342  1.00  0.73           C  
ATOM    541  O   ARG A  40     -20.312 -13.030  12.147  1.00  0.73           O  
ATOM    542  CB  ARG A  40     -18.593 -13.239  14.682  1.00  0.73           C  
ATOM    543  CG  ARG A  40     -18.806 -14.563  15.029  1.00  0.73           C  
ATOM    544  CD  ARG A  40     -19.100 -14.707  16.452  1.00  0.73           C  
ATOM    545  NE  ARG A  40     -20.357 -14.190  16.857  1.00  0.73           N  
ATOM    546  CZ  ARG A  40     -20.791 -14.329  18.113  1.00  0.73           C  
ATOM    547  NH1 ARG A  40     -20.019 -14.961  18.974  1.00  0.73           N  
ATOM    548  NH2 ARG A  40     -21.969 -13.858  18.480  1.00  0.73           N  
ATOM    549  H   ARG A  40     -18.816 -10.938  13.078  1.00  0.73           H  
ATOM    550  HA  ARG A  40     -17.244 -13.469  13.070  1.00  0.73           H  
ATOM    551 1HB  ARG A  40     -17.778 -12.923  15.299  1.00  0.73           H  
ATOM    552 2HB  ARG A  40     -19.477 -12.654  14.942  1.00  0.73           H  
ATOM    553 1HG  ARG A  40     -19.631 -14.975  14.453  1.00  0.73           H  
ATOM    554 2HG  ARG A  40     -17.880 -15.083  14.806  1.00  0.73           H  
ATOM    555 1HD  ARG A  40     -19.060 -15.758  16.739  1.00  0.73           H  
ATOM    556 2HD  ARG A  40     -18.371 -14.153  16.996  1.00  0.73           H  
ATOM    557  HE  ARG A  40     -20.940 -13.711  16.182  1.00  0.73           H  
ATOM    558 1HH1 ARG A  40     -19.105 -15.327  18.691  1.00  0.73           H  
ATOM    559 2HH1 ARG A  40     -20.326 -15.135  19.939  1.00  0.73           H  
ATOM    560 1HH2 ARG A  40     -22.555 -13.382  17.808  1.00  0.73           H  
ATOM    561 2HH2 ARG A  40     -22.287 -13.982  19.429  1.00  0.73           H  
ATOM    562  N   GLN A  41     -18.910 -14.741  11.767  1.00  0.77           N  
ATOM    563  CA  GLN A  41     -19.875 -15.373  10.892  1.00  0.77           C  
ATOM    564  C   GLN A  41     -20.080 -16.857  11.149  1.00  0.77           C  
ATOM    565  O   GLN A  41     -19.169 -17.680  10.991  1.00  0.77           O  
ATOM    566  CB  GLN A  41     -19.439 -15.169   9.458  1.00  0.77           C  
ATOM    567  CG  GLN A  41     -20.432 -15.623   8.514  1.00  0.77           C  
ATOM    568  CD  GLN A  41     -20.156 -15.270   7.096  1.00  0.77           C  
ATOM    569  OE1 GLN A  41     -19.033 -14.969   6.673  1.00  0.77           O  
ATOM    570  NE2 GLN A  41     -21.228 -15.294   6.331  1.00  0.77           N  
ATOM    571  H   GLN A  41     -17.990 -15.153  11.914  1.00  0.77           H  
ATOM    572  HA  GLN A  41     -20.841 -14.887  11.029  1.00  0.77           H  
ATOM    573 1HB  GLN A  41     -19.244 -14.138   9.297  1.00  0.77           H  
ATOM    574 2HB  GLN A  41     -18.515 -15.720   9.276  1.00  0.77           H  
ATOM    575 1HG  GLN A  41     -20.559 -16.702   8.594  1.00  0.77           H  
ATOM    576 2HG  GLN A  41     -21.347 -15.127   8.803  1.00  0.77           H  
ATOM    577 1HE2 GLN A  41     -21.176 -15.074   5.359  1.00  0.77           H  
ATOM    578 2HE2 GLN A  41     -22.119 -15.548   6.774  1.00  0.77           H  
ATOM    579  N   ALA A  42     -21.287 -17.203  11.573  1.00  0.84           N  
ATOM    580  CA  ALA A  42     -21.623 -18.588  11.839  1.00  0.84           C  
ATOM    581  C   ALA A  42     -21.791 -19.270  10.486  1.00  0.84           C  
ATOM    582  O   ALA A  42     -22.176 -18.600   9.531  1.00  0.84           O  
ATOM    583  CB  ALA A  42     -22.887 -18.700  12.678  1.00  0.84           C  
ATOM    584  H   ALA A  42     -21.990 -16.486  11.702  1.00  0.84           H  
ATOM    585  HA  ALA A  42     -20.803 -19.034  12.387  1.00  0.84           H  
ATOM    586 1HB  ALA A  42     -23.122 -19.740  12.871  1.00  0.84           H  
ATOM    587 2HB  ALA A  42     -22.732 -18.188  13.630  1.00  0.84           H  
ATOM    588 3HB  ALA A  42     -23.716 -18.242  12.150  1.00  0.84           H  
ATOM    589  N   PRO A  43     -21.569 -20.581  10.352  1.00  0.90           N  
ATOM    590  CA  PRO A  43     -21.805 -21.344   9.132  1.00  0.90           C  
ATOM    591  C   PRO A  43     -23.189 -21.100   8.501  1.00  0.90           C  
ATOM    592  O   PRO A  43     -23.345 -21.211   7.285  1.00  0.90           O  
ATOM    593  CB  PRO A  43     -21.675 -22.783   9.639  1.00  0.90           C  
ATOM    594  CG  PRO A  43     -20.687 -22.689  10.790  1.00  0.90           C  
ATOM    595  CD  PRO A  43     -21.005 -21.378  11.473  1.00  0.90           C  
ATOM    596  HA  PRO A  43     -21.010 -21.109   8.409  1.00  0.90           H  
ATOM    597 1HB  PRO A  43     -22.660 -23.165   9.948  1.00  0.90           H  
ATOM    598 2HB  PRO A  43     -21.322 -23.435   8.825  1.00  0.90           H  
ATOM    599 1HG  PRO A  43     -20.803 -23.555  11.463  1.00  0.90           H  
ATOM    600 2HG  PRO A  43     -19.656 -22.724  10.407  1.00  0.90           H  
ATOM    601 1HD  PRO A  43     -21.730 -21.518  12.281  1.00  0.90           H  
ATOM    602 2HD  PRO A  43     -20.057 -20.954  11.826  1.00  0.90           H  
ATOM    603  N   GLY A  44     -24.191 -20.801   9.332  1.00  0.95           N  
ATOM    604  CA  GLY A  44     -25.558 -20.561   8.878  1.00  0.95           C  
ATOM    605  C   GLY A  44     -26.008 -19.088   8.905  1.00  0.95           C  
ATOM    606  O   GLY A  44     -27.212 -18.824   8.902  1.00  0.95           O  
ATOM    607  H   GLY A  44     -24.004 -20.725  10.319  1.00  0.95           H  
ATOM    608 1HA  GLY A  44     -25.665 -20.944   7.863  1.00  0.95           H  
ATOM    609 2HA  GLY A  44     -26.237 -21.147   9.495  1.00  0.95           H  
ATOM    610  N   LYS A  45     -25.078 -18.127   8.963  1.00  0.97           N  
ATOM    611  CA  LYS A  45     -25.485 -16.718   9.100  1.00  0.97           C  
ATOM    612  C   LYS A  45     -24.540 -15.731   8.391  1.00  0.97           C  
ATOM    613  O   LYS A  45     -23.394 -16.056   8.099  1.00  0.97           O  
ATOM    614  CB  LYS A  45     -25.603 -16.342  10.588  1.00  0.97           C  
ATOM    615  CG  LYS A  45     -26.257 -14.974  10.865  1.00  0.97           C  
ATOM    616  CD  LYS A  45     -26.411 -14.668  12.325  1.00  0.97           C  
ATOM    617  CE  LYS A  45     -27.142 -13.334  12.480  1.00  0.97           C  
ATOM    618  NZ  LYS A  45     -27.196 -12.873  13.876  1.00  0.97           N  
ATOM    619  H   LYS A  45     -24.085 -18.367   8.960  1.00  0.97           H  
ATOM    620  HA  LYS A  45     -26.466 -16.603   8.641  1.00  0.97           H  
ATOM    621 1HB  LYS A  45     -26.171 -17.107  11.116  1.00  0.97           H  
ATOM    622 2HB  LYS A  45     -24.607 -16.311  11.021  1.00  0.97           H  
ATOM    623 1HG  LYS A  45     -25.641 -14.175  10.500  1.00  0.97           H  
ATOM    624 2HG  LYS A  45     -27.228 -14.919  10.376  1.00  0.97           H  
ATOM    625 1HD  LYS A  45     -26.971 -15.459  12.820  1.00  0.97           H  
ATOM    626 2HD  LYS A  45     -25.425 -14.580  12.792  1.00  0.97           H  
ATOM    627 1HE  LYS A  45     -26.636 -12.575  11.880  1.00  0.97           H  
ATOM    628 2HE  LYS A  45     -28.159 -13.456  12.113  1.00  0.97           H  
ATOM    629 1HZ  LYS A  45     -27.679 -11.994  13.915  1.00  0.97           H  
ATOM    630 2HZ  LYS A  45     -27.655 -13.542  14.461  1.00  0.97           H  
ATOM    631 3HZ  LYS A  45     -26.234 -12.725  14.193  1.00  0.97           H  
ATOM    632  N   GLU A  46     -25.062 -14.542   8.069  1.00  0.94           N  
ATOM    633  CA  GLU A  46     -24.281 -13.421   7.530  1.00  0.94           C  
ATOM    634  C   GLU A  46     -23.359 -12.864   8.622  1.00  0.94           C  
ATOM    635  O   GLU A  46     -23.450 -13.277   9.773  1.00  0.94           O  
ATOM    636  CB  GLU A  46     -25.198 -12.313   7.011  1.00  0.94           C  
ATOM    637  CG  GLU A  46     -26.003 -12.691   5.780  1.00  0.94           C  
ATOM    638  CD  GLU A  46     -25.141 -12.882   4.550  1.00  0.94           C  
ATOM    639  OE1 GLU A  46     -24.345 -12.016   4.259  1.00  0.94           O  
ATOM    640  OE2 GLU A  46     -25.281 -13.894   3.906  1.00  0.94           O  
ATOM    641  H   GLU A  46     -26.037 -14.383   8.273  1.00  0.94           H  
ATOM    642  HA  GLU A  46     -23.666 -13.782   6.707  1.00  0.94           H  
ATOM    643 1HB  GLU A  46     -25.900 -12.029   7.797  1.00  0.94           H  
ATOM    644 2HB  GLU A  46     -24.607 -11.430   6.769  1.00  0.94           H  
ATOM    645 1HG  GLU A  46     -26.535 -13.620   5.984  1.00  0.94           H  
ATOM    646 2HG  GLU A  46     -26.743 -11.916   5.586  1.00  0.94           H  
ATOM    647  N   ARG A  47     -22.427 -11.993   8.250  1.00  0.89           N  
ATOM    648  CA  ARG A  47     -21.470 -11.446   9.221  1.00  0.89           C  
ATOM    649  C   ARG A  47     -22.061 -10.449  10.240  1.00  0.89           C  
ATOM    650  O   ARG A  47     -22.696  -9.466   9.853  1.00  0.89           O  
ATOM    651  CB  ARG A  47     -20.368 -10.720   8.462  1.00  0.89           C  
ATOM    652  CG  ARG A  47     -19.522 -11.607   7.547  1.00  0.89           C  
ATOM    653  CD  ARG A  47     -18.476 -10.842   6.851  1.00  0.89           C  
ATOM    654  NE  ARG A  47     -17.684 -11.667   5.942  1.00  0.89           N  
ATOM    655  CZ  ARG A  47     -18.024 -11.944   4.663  1.00  0.89           C  
ATOM    656  NH1 ARG A  47     -19.135 -11.455   4.154  1.00  0.89           N  
ATOM    657  NH2 ARG A  47     -17.242 -12.704   3.918  1.00  0.89           N  
ATOM    658  H   ARG A  47     -22.387 -11.696   7.283  1.00  0.89           H  
ATOM    659  HA  ARG A  47     -21.037 -12.282   9.772  1.00  0.89           H  
ATOM    660 1HB  ARG A  47     -20.804  -9.930   7.855  1.00  0.89           H  
ATOM    661 2HB  ARG A  47     -19.695 -10.250   9.181  1.00  0.89           H  
ATOM    662 1HG  ARG A  47     -19.013 -12.341   8.137  1.00  0.89           H  
ATOM    663 2HG  ARG A  47     -20.157 -12.102   6.809  1.00  0.89           H  
ATOM    664 1HD  ARG A  47     -18.937 -10.040   6.273  1.00  0.89           H  
ATOM    665 2HD  ARG A  47     -17.806 -10.417   7.595  1.00  0.89           H  
ATOM    666  HE  ARG A  47     -16.827 -12.076   6.296  1.00  0.89           H  
ATOM    667 1HH1 ARG A  47     -19.741 -10.877   4.720  1.00  0.89           H  
ATOM    668 2HH1 ARG A  47     -19.390 -11.666   3.201  1.00  0.89           H  
ATOM    669 1HH2 ARG A  47     -16.387 -13.082   4.302  1.00  0.89           H  
ATOM    670 2HH2 ARG A  47     -17.499 -12.910   2.965  1.00  0.89           H  
ATOM    671  N   ASP A  48     -21.775 -10.673  11.531  1.00  0.82           N  
ATOM    672  CA  ASP A  48     -22.171  -9.779  12.629  1.00  0.82           C  
ATOM    673  C   ASP A  48     -21.003  -9.023  13.258  1.00  0.82           C  
ATOM    674  O   ASP A  48     -19.909  -9.555  13.397  1.00  0.82           O  
ATOM    675  CB  ASP A  48     -22.828 -10.549  13.789  1.00  0.82           C  
ATOM    676  CG  ASP A  48     -24.243 -11.098  13.549  1.00  0.82           C  
ATOM    677  OD1 ASP A  48     -24.914 -10.668  12.639  1.00  0.82           O  
ATOM    678  OD2 ASP A  48     -24.664 -11.947  14.332  1.00  0.82           O  
ATOM    679  H   ASP A  48     -21.263 -11.520  11.764  1.00  0.82           H  
ATOM    680  HA  ASP A  48     -22.880  -9.051  12.236  1.00  0.82           H  
ATOM    681 1HB  ASP A  48     -22.184 -11.396  14.041  1.00  0.82           H  
ATOM    682 2HB  ASP A  48     -22.853  -9.900  14.669  1.00  0.82           H  
ATOM    683  N   PHE A  49     -21.248  -7.805  13.718  1.00  0.78           N  
ATOM    684  CA  PHE A  49     -20.246  -7.098  14.524  1.00  0.78           C  
ATOM    685  C   PHE A  49     -20.141  -7.711  15.908  1.00  0.78           C  
ATOM    686  O   PHE A  49     -21.162  -7.992  16.535  1.00  0.78           O  
ATOM    687  CB  PHE A  49     -20.569  -5.614  14.648  1.00  0.78           C  
ATOM    688  CG  PHE A  49     -19.623  -4.841  15.553  1.00  0.78           C  
ATOM    689  CD1 PHE A  49     -18.333  -4.520  15.158  1.00  0.78           C  
ATOM    690  CD2 PHE A  49     -20.057  -4.417  16.818  1.00  0.78           C  
ATOM    691  CE1 PHE A  49     -17.506  -3.790  15.988  1.00  0.78           C  
ATOM    692  CE2 PHE A  49     -19.230  -3.691  17.650  1.00  0.78           C  
ATOM    693  CZ  PHE A  49     -17.961  -3.370  17.235  1.00  0.78           C  
ATOM    694  H   PHE A  49     -22.147  -7.378  13.539  1.00  0.78           H  
ATOM    695  HA  PHE A  49     -19.272  -7.198  14.048  1.00  0.78           H  
ATOM    696 1HB  PHE A  49     -20.540  -5.156  13.664  1.00  0.78           H  
ATOM    697 2HB  PHE A  49     -21.576  -5.492  15.033  1.00  0.78           H  
ATOM    698  HD1 PHE A  49     -17.979  -4.846  14.193  1.00  0.78           H  
ATOM    699  HD2 PHE A  49     -21.069  -4.663  17.143  1.00  0.78           H  
ATOM    700  HE1 PHE A  49     -16.495  -3.544  15.665  1.00  0.78           H  
ATOM    701  HE2 PHE A  49     -19.583  -3.367  18.630  1.00  0.78           H  
ATOM    702  HZ  PHE A  49     -17.310  -2.792  17.888  1.00  0.78           H  
ATOM    703  N   VAL A  50     -18.921  -7.902  16.395  1.00  0.76           N  
ATOM    704  CA  VAL A  50     -18.703  -8.404  17.747  1.00  0.76           C  
ATOM    705  C   VAL A  50     -18.119  -7.373  18.705  1.00  0.76           C  
ATOM    706  O   VAL A  50     -18.651  -7.154  19.798  1.00  0.76           O  
ATOM    707  CB  VAL A  50     -17.741  -9.586  17.710  1.00  0.76           C  
ATOM    708  CG1 VAL A  50     -17.443 -10.044  19.044  1.00  0.76           C  
ATOM    709  CG2 VAL A  50     -18.337 -10.685  16.937  1.00  0.76           C  
ATOM    710  H   VAL A  50     -18.108  -7.699  15.818  1.00  0.76           H  
ATOM    711  HA  VAL A  50     -19.660  -8.741  18.144  1.00  0.76           H  
ATOM    712  HB  VAL A  50     -16.806  -9.275  17.248  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50     -16.755 -10.875  18.970  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50     -16.991  -9.248  19.621  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50     -18.354 -10.358  19.512  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50     -17.628 -11.497  16.933  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50     -19.268 -11.006  17.404  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50     -18.535 -10.349  15.916  1.00  0.76           H  
ATOM    719  N   ALA A  51     -16.986  -6.787  18.324  1.00  0.79           N  
ATOM    720  CA  ALA A  51     -16.291  -5.870  19.232  1.00  0.79           C  
ATOM    721  C   ALA A  51     -15.356  -4.935  18.500  1.00  0.79           C  
ATOM    722  O   ALA A  51     -14.911  -5.231  17.399  1.00  0.79           O  
ATOM    723  CB  ALA A  51     -15.498  -6.645  20.271  1.00  0.79           C  
ATOM    724  H   ALA A  51     -16.625  -6.990  17.392  1.00  0.79           H  
ATOM    725  HA  ALA A  51     -17.039  -5.265  19.726  1.00  0.79           H  
ATOM    726 1HB  ALA A  51     -15.017  -5.938  20.950  1.00  0.79           H  
ATOM    727 2HB  ALA A  51     -16.158  -7.296  20.834  1.00  0.79           H  
ATOM    728 3HB  ALA A  51     -14.743  -7.241  19.767  1.00  0.79           H  
ATOM    729  N   GLY A  52     -14.992  -3.826  19.123  1.00  0.85           N  
ATOM    730  CA  GLY A  52     -14.022  -2.958  18.478  1.00  0.85           C  
ATOM    731  C   GLY A  52     -13.287  -2.036  19.426  1.00  0.85           C  
ATOM    732  O   GLY A  52     -13.664  -1.859  20.586  1.00  0.85           O  
ATOM    733  H   GLY A  52     -15.412  -3.590  20.017  1.00  0.85           H  
ATOM    734 1HA  GLY A  52     -13.290  -3.578  17.969  1.00  0.85           H  
ATOM    735 2HA  GLY A  52     -14.518  -2.366  17.711  1.00  0.85           H  
ATOM    736  N   ILE A  53     -12.207  -1.465  18.917  1.00  0.95           N  
ATOM    737  CA  ILE A  53     -11.335  -0.629  19.713  1.00  0.95           C  
ATOM    738  C   ILE A  53     -10.710   0.533  18.958  1.00  0.95           C  
ATOM    739  O   ILE A  53     -10.323   0.435  17.783  1.00  0.95           O  
ATOM    740  CB  ILE A  53     -10.270  -1.531  20.362  1.00  0.95           C  
ATOM    741  CG1 ILE A  53      -9.402  -0.764  21.336  1.00  0.95           C  
ATOM    742  CG2 ILE A  53      -9.418  -2.212  19.310  1.00  0.95           C  
ATOM    743  CD1 ILE A  53      -8.661  -1.678  22.236  1.00  0.95           C  
ATOM    744  H   ILE A  53     -11.985  -1.653  17.944  1.00  0.95           H  
ATOM    745  HA  ILE A  53     -11.927  -0.199  20.516  1.00  0.95           H  
ATOM    746  HB  ILE A  53     -10.776  -2.296  20.934  1.00  0.95           H  
ATOM    747 1HG1 ILE A  53      -8.677  -0.177  20.778  1.00  0.95           H  
ATOM    748 2HG1 ILE A  53     -10.006  -0.087  21.934  1.00  0.95           H  
ATOM    749 1HG2 ILE A  53      -8.695  -2.870  19.792  1.00  0.95           H  
ATOM    750 2HG2 ILE A  53     -10.054  -2.796  18.646  1.00  0.95           H  
ATOM    751 3HG2 ILE A  53      -8.897  -1.460  18.743  1.00  0.95           H  
ATOM    752 1HD1 ILE A  53      -8.028  -1.103  22.907  1.00  0.95           H  
ATOM    753 2HD1 ILE A  53      -9.365  -2.270  22.816  1.00  0.95           H  
ATOM    754 3HD1 ILE A  53      -8.071  -2.331  21.640  1.00  0.95           H  
ATOM    755  N   SER A  54     -10.591   1.646  19.663  1.00  1.07           N  
ATOM    756  CA  SER A  54      -9.966   2.836  19.123  1.00  1.07           C  
ATOM    757  C   SER A  54      -8.478   2.636  18.830  1.00  1.07           C  
ATOM    758  O   SER A  54      -7.788   1.893  19.533  1.00  1.07           O  
ATOM    759  CB  SER A  54     -10.151   3.940  20.139  1.00  1.07           C  
ATOM    760  OG  SER A  54      -9.473   3.613  21.347  1.00  1.07           O  
ATOM    761  H   SER A  54     -10.956   1.664  20.620  1.00  1.07           H  
ATOM    762  HA  SER A  54     -10.472   3.102  18.193  1.00  1.07           H  
ATOM    763 1HB  SER A  54      -9.753   4.869  19.738  1.00  1.07           H  
ATOM    764 2HB  SER A  54     -11.212   4.092  20.340  1.00  1.07           H  
ATOM    765  HG  SER A  54     -10.122   3.106  21.885  1.00  1.07           H  
ATOM    766  N   LEU A  55      -7.964   3.388  17.855  1.00  1.18           N  
ATOM    767  CA  LEU A  55      -6.549   3.371  17.439  1.00  1.18           C  
ATOM    768  C   LEU A  55      -5.552   3.754  18.533  1.00  1.18           C  
ATOM    769  O   LEU A  55      -4.381   3.352  18.511  1.00  1.18           O  
ATOM    770  CB  LEU A  55      -6.410   4.290  16.223  1.00  1.18           C  
ATOM    771  CG  LEU A  55      -6.625   5.766  16.438  1.00  1.18           C  
ATOM    772  CD1 LEU A  55      -6.250   6.489  15.168  1.00  1.18           C  
ATOM    773  CD2 LEU A  55      -8.094   5.993  16.795  1.00  1.18           C  
ATOM    774  H   LEU A  55      -8.593   3.992  17.346  1.00  1.18           H  
ATOM    775  HA  LEU A  55      -6.310   2.364  17.108  1.00  1.18           H  
ATOM    776 1HB  LEU A  55      -5.422   4.146  15.783  1.00  1.18           H  
ATOM    777 2HB  LEU A  55      -7.143   3.998  15.501  1.00  1.18           H  
ATOM    778  HG  LEU A  55      -5.987   6.138  17.235  1.00  1.18           H  
ATOM    779 1HD1 LEU A  55      -6.410   7.557  15.298  1.00  1.18           H  
ATOM    780 2HD1 LEU A  55      -5.219   6.310  14.934  1.00  1.18           H  
ATOM    781 3HD1 LEU A  55      -6.861   6.122  14.363  1.00  1.18           H  
ATOM    782 1HD2 LEU A  55      -8.278   7.062  16.931  1.00  1.18           H  
ATOM    783 2HD2 LEU A  55      -8.714   5.618  15.991  1.00  1.18           H  
ATOM    784 3HD2 LEU A  55      -8.339   5.471  17.706  1.00  1.18           H  
ATOM    785  N   SER A  56      -6.040   4.529  19.496  1.00  1.26           N  
ATOM    786  CA  SER A  56      -5.260   5.018  20.616  1.00  1.26           C  
ATOM    787  C   SER A  56      -5.315   4.100  21.826  1.00  1.26           C  
ATOM    788  O   SER A  56      -4.574   4.288  22.791  1.00  1.26           O  
ATOM    789  CB  SER A  56      -5.790   6.369  21.022  1.00  1.26           C  
ATOM    790  OG  SER A  56      -7.098   6.254  21.530  1.00  1.26           O  
ATOM    791  H   SER A  56      -7.009   4.797  19.428  1.00  1.26           H  
ATOM    792  HA  SER A  56      -4.222   5.111  20.297  1.00  1.26           H  
ATOM    793 1HB  SER A  56      -5.138   6.812  21.775  1.00  1.26           H  
ATOM    794 2HB  SER A  56      -5.792   7.027  20.156  1.00  1.26           H  
ATOM    795  HG  SER A  56      -7.451   7.154  21.542  1.00  1.26           H  
ATOM    796  N   GLY A  57      -6.262   3.163  21.817  1.00  1.29           N  
ATOM    797  CA  GLY A  57      -6.511   2.308  22.964  1.00  1.29           C  
ATOM    798  C   GLY A  57      -7.397   3.002  24.015  1.00  1.29           C  
ATOM    799  O   GLY A  57      -7.672   2.424  25.068  1.00  1.29           O  
ATOM    800  H   GLY A  57      -6.825   3.007  20.985  1.00  1.29           H  
ATOM    801 1HA  GLY A  57      -7.000   1.394  22.620  1.00  1.29           H  
ATOM    802 2HA  GLY A  57      -5.564   2.016  23.412  1.00  1.29           H  
ATOM    803  N   ALA A  58      -7.860   4.235  23.728  1.00  1.25           N  
ATOM    804  CA  ALA A  58      -8.680   5.023  24.654  1.00  1.25           C  
ATOM    805  C   ALA A  58      -9.979   4.333  25.064  1.00  1.25           C  
ATOM    806  O   ALA A  58     -10.437   4.502  26.194  1.00  1.25           O  
ATOM    807  CB  ALA A  58      -9.011   6.368  24.044  1.00  1.25           C  
ATOM    808  H   ALA A  58      -7.602   4.682  22.846  1.00  1.25           H  
ATOM    809  HA  ALA A  58      -8.092   5.181  25.560  1.00  1.25           H  
ATOM    810 1HB  ALA A  58      -9.585   6.958  24.755  1.00  1.25           H  
ATOM    811 2HB  ALA A  58      -8.090   6.888  23.800  1.00  1.25           H  
ATOM    812 3HB  ALA A  58      -9.599   6.215  23.138  1.00  1.25           H  
ATOM    813  N   GLY A  59     -10.586   3.553  24.167  1.00  1.17           N  
ATOM    814  CA  GLY A  59     -11.823   2.890  24.564  1.00  1.17           C  
ATOM    815  C   GLY A  59     -12.295   1.835  23.582  1.00  1.17           C  
ATOM    816  O   GLY A  59     -11.768   1.721  22.464  1.00  1.17           O  
ATOM    817  H   GLY A  59     -10.198   3.454  23.232  1.00  1.17           H  
ATOM    818 1HA  GLY A  59     -11.678   2.426  25.541  1.00  1.17           H  
ATOM    819 2HA  GLY A  59     -12.603   3.639  24.690  1.00  1.17           H  
ATOM    820  N   THR A  60     -13.303   1.067  24.031  1.00  1.06           N  
ATOM    821  CA  THR A  60     -13.848  -0.055  23.273  1.00  1.06           C  
ATOM    822  C   THR A  60     -15.359  -0.049  23.082  1.00  1.06           C  
ATOM    823  O   THR A  60     -16.093   0.649  23.788  1.00  1.06           O  
ATOM    824  CB  THR A  60     -13.448  -1.380  23.947  1.00  1.06           C  
ATOM    825  OG1 THR A  60     -14.003  -1.481  25.260  1.00  1.06           O  
ATOM    826  CG2 THR A  60     -11.967  -1.476  24.054  1.00  1.06           C  
ATOM    827  H   THR A  60     -13.684   1.257  24.948  1.00  1.06           H  
ATOM    828  HA  THR A  60     -13.404  -0.034  22.283  1.00  1.06           H  
ATOM    829  HB  THR A  60     -13.826  -2.204  23.345  1.00  1.06           H  
ATOM    830  HG1 THR A  60     -13.932  -2.423  25.537  1.00  1.06           H  
ATOM    831 1HG2 THR A  60     -11.696  -2.423  24.515  1.00  1.06           H  
ATOM    832 2HG2 THR A  60     -11.563  -1.423  23.067  1.00  1.06           H  
ATOM    833 3HG2 THR A  60     -11.576  -0.667  24.656  1.00  1.06           H  
ATOM    834  N   TYR A  61     -15.801  -0.866  22.121  1.00  0.96           N  
ATOM    835  CA  TYR A  61     -17.200  -1.022  21.755  1.00  0.96           C  
ATOM    836  C   TYR A  61     -17.558  -2.501  21.667  1.00  0.96           C  
ATOM    837  O   TYR A  61     -16.739  -3.312  21.227  1.00  0.96           O  
ATOM    838  CB  TYR A  61     -17.409  -0.369  20.390  1.00  0.96           C  
ATOM    839  CG  TYR A  61     -16.914   1.060  20.373  1.00  0.96           C  
ATOM    840  CD1 TYR A  61     -15.567   1.302  20.067  1.00  0.96           C  
ATOM    841  CD2 TYR A  61     -17.751   2.111  20.685  1.00  0.96           C  
ATOM    842  CE1 TYR A  61     -15.071   2.585  20.079  1.00  0.96           C  
ATOM    843  CE2 TYR A  61     -17.255   3.401  20.694  1.00  0.96           C  
ATOM    844  CZ  TYR A  61     -15.923   3.640  20.395  1.00  0.96           C  
ATOM    845  OH  TYR A  61     -15.438   4.928  20.415  1.00  0.96           O  
ATOM    846  H   TYR A  61     -15.098  -1.383  21.601  1.00  0.96           H  
ATOM    847  HA  TYR A  61     -17.828  -0.554  22.514  1.00  0.96           H  
ATOM    848 1HB  TYR A  61     -16.866  -0.933  19.628  1.00  0.96           H  
ATOM    849 2HB  TYR A  61     -18.465  -0.379  20.128  1.00  0.96           H  
ATOM    850  HD1 TYR A  61     -14.904   0.469  19.828  1.00  0.96           H  
ATOM    851  HD2 TYR A  61     -18.797   1.924  20.929  1.00  0.96           H  
ATOM    852  HE1 TYR A  61     -14.020   2.768  19.846  1.00  0.96           H  
ATOM    853  HE2 TYR A  61     -17.912   4.233  20.943  1.00  0.96           H  
ATOM    854  HH  TYR A  61     -16.153   5.533  20.624  1.00  0.96           H  
ATOM    855  N   TYR A  62     -18.777  -2.866  22.055  1.00  0.87           N  
ATOM    856  CA  TYR A  62     -19.196  -4.265  21.933  1.00  0.87           C  
ATOM    857  C   TYR A  62     -20.621  -4.408  21.440  1.00  0.87           C  
ATOM    858  O   TYR A  62     -21.455  -3.528  21.667  1.00  0.87           O  
ATOM    859  CB  TYR A  62     -19.076  -4.989  23.272  1.00  0.87           C  
ATOM    860  CG  TYR A  62     -17.714  -4.932  23.865  1.00  0.87           C  
ATOM    861  CD1 TYR A  62     -17.417  -3.877  24.698  1.00  0.87           C  
ATOM    862  CD2 TYR A  62     -16.758  -5.888  23.571  1.00  0.87           C  
ATOM    863  CE1 TYR A  62     -16.179  -3.752  25.237  1.00  0.87           C  
ATOM    864  CE2 TYR A  62     -15.493  -5.766  24.111  1.00  0.87           C  
ATOM    865  CZ  TYR A  62     -15.204  -4.686  24.951  1.00  0.87           C  
ATOM    866  OH  TYR A  62     -13.943  -4.503  25.497  1.00  0.87           O  
ATOM    867  H   TYR A  62     -19.416  -2.175  22.423  1.00  0.87           H  
ATOM    868  HA  TYR A  62     -18.560  -4.763  21.210  1.00  0.87           H  
ATOM    869 1HB  TYR A  62     -19.757  -4.533  23.963  1.00  0.87           H  
ATOM    870 2HB  TYR A  62     -19.368  -6.030  23.158  1.00  0.87           H  
ATOM    871  HD1 TYR A  62     -18.181  -3.128  24.919  1.00  0.87           H  
ATOM    872  HD2 TYR A  62     -17.000  -6.719  22.912  1.00  0.87           H  
ATOM    873  HE1 TYR A  62     -15.964  -2.908  25.887  1.00  0.87           H  
ATOM    874  HE2 TYR A  62     -14.735  -6.507  23.876  1.00  0.87           H  
ATOM    875  HH  TYR A  62     -13.335  -5.095  25.079  1.00  0.87           H  
ATOM    876  N   GLN A  63     -20.894  -5.524  20.787  1.00  0.80           N  
ATOM    877  CA  GLN A  63     -22.244  -5.940  20.432  1.00  0.80           C  
ATOM    878  C   GLN A  63     -22.943  -6.336  21.729  1.00  0.80           C  
ATOM    879  O   GLN A  63     -22.370  -7.067  22.533  1.00  0.80           O  
ATOM    880  CB  GLN A  63     -22.242  -7.117  19.456  1.00  0.80           C  
ATOM    881  CG  GLN A  63     -23.640  -7.578  18.996  1.00  0.80           C  
ATOM    882  CD  GLN A  63     -24.281  -6.615  18.018  1.00  0.80           C  
ATOM    883  OE1 GLN A  63     -25.376  -6.068  18.220  1.00  0.80           O  
ATOM    884  NE2 GLN A  63     -23.598  -6.442  16.901  1.00  0.80           N  
ATOM    885  H   GLN A  63     -20.121  -6.155  20.558  1.00  0.80           H  
ATOM    886  HA  GLN A  63     -22.777  -5.099  19.987  1.00  0.80           H  
ATOM    887 1HB  GLN A  63     -21.680  -6.827  18.580  1.00  0.80           H  
ATOM    888 2HB  GLN A  63     -21.731  -7.967  19.892  1.00  0.80           H  
ATOM    889 1HG  GLN A  63     -23.520  -8.537  18.490  1.00  0.80           H  
ATOM    890 2HG  GLN A  63     -24.290  -7.691  19.844  1.00  0.80           H  
ATOM    891 1HE2 GLN A  63     -23.945  -5.842  16.183  1.00  0.80           H  
ATOM    892 2HE2 GLN A  63     -22.720  -6.961  16.781  1.00  0.80           H  
ATOM    893  N   ASP A  64     -24.171  -5.888  21.969  1.00  0.74           N  
ATOM    894  CA  ASP A  64     -24.823  -6.260  23.233  1.00  0.74           C  
ATOM    895  C   ASP A  64     -24.771  -7.767  23.537  1.00  0.74           C  
ATOM    896  O   ASP A  64     -24.559  -8.160  24.686  1.00  0.74           O  
ATOM    897  CB  ASP A  64     -26.294  -5.821  23.247  1.00  0.74           C  
ATOM    898  CG  ASP A  64     -26.536  -4.303  23.448  1.00  0.74           C  
ATOM    899  OD1 ASP A  64     -25.633  -3.595  23.869  1.00  0.74           O  
ATOM    900  OD2 ASP A  64     -27.625  -3.871  23.175  1.00  0.74           O  
ATOM    901  H   ASP A  64     -24.640  -5.291  21.298  1.00  0.74           H  
ATOM    902  HA  ASP A  64     -24.313  -5.745  24.033  1.00  0.74           H  
ATOM    903 1HB  ASP A  64     -26.762  -6.117  22.307  1.00  0.74           H  
ATOM    904 2HB  ASP A  64     -26.815  -6.357  24.043  1.00  0.74           H  
ATOM    905  N   SER A  65     -24.878  -8.609  22.511  1.00  0.70           N  
ATOM    906  CA  SER A  65     -24.891 -10.064  22.676  1.00  0.70           C  
ATOM    907  C   SER A  65     -23.601 -10.674  23.266  1.00  0.70           C  
ATOM    908  O   SER A  65     -23.620 -11.855  23.653  1.00  0.70           O  
ATOM    909  CB  SER A  65     -25.193 -10.736  21.351  1.00  0.70           C  
ATOM    910  OG  SER A  65     -24.150 -10.557  20.445  1.00  0.70           O  
ATOM    911  H   SER A  65     -24.999  -8.222  21.590  1.00  0.70           H  
ATOM    912  HA  SER A  65     -25.705 -10.303  23.360  1.00  0.70           H  
ATOM    913 1HB  SER A  65     -25.355 -11.801  21.516  1.00  0.70           H  
ATOM    914 2HB  SER A  65     -26.112 -10.326  20.936  1.00  0.70           H  
ATOM    915  HG  SER A  65     -23.359 -10.829  20.914  1.00  0.70           H  
ATOM    916  N   VAL A  66     -22.487  -9.913  23.281  1.00  0.67           N  
ATOM    917  CA  VAL A  66     -21.225 -10.401  23.835  1.00  0.67           C  
ATOM    918  C   VAL A  66     -20.771  -9.589  25.065  1.00  0.67           C  
ATOM    919  O   VAL A  66     -19.676  -9.816  25.611  1.00  0.67           O  
ATOM    920  CB  VAL A  66     -20.108 -10.404  22.777  1.00  0.67           C  
ATOM    921  CG1 VAL A  66     -20.508 -11.322  21.624  1.00  0.67           C  
ATOM    922  CG2 VAL A  66     -19.787  -9.006  22.305  1.00  0.67           C  
ATOM    923  H   VAL A  66     -22.530  -8.952  22.943  1.00  0.67           H  
ATOM    924  HA  VAL A  66     -21.365 -11.426  24.150  1.00  0.67           H  
ATOM    925  HB  VAL A  66     -19.237 -10.822  23.225  1.00  0.67           H  
ATOM    926 1HG1 VAL A  66     -19.722 -11.370  20.904  1.00  0.67           H  
ATOM    927 2HG1 VAL A  66     -20.698 -12.316  22.006  1.00  0.67           H  
ATOM    928 3HG1 VAL A  66     -21.399 -10.936  21.147  1.00  0.67           H  
ATOM    929 1HG2 VAL A  66     -18.977  -9.042  21.582  1.00  0.67           H  
ATOM    930 2HG2 VAL A  66     -20.653  -8.579  21.847  1.00  0.67           H  
ATOM    931 3HG2 VAL A  66     -19.486  -8.398  23.155  1.00  0.67           H  
ATOM    932  N   LYS A  67     -21.569  -8.601  25.484  1.00  0.65           N  
ATOM    933  CA  LYS A  67     -21.139  -7.793  26.618  1.00  0.65           C  
ATOM    934  C   LYS A  67     -21.025  -8.614  27.881  1.00  0.65           C  
ATOM    935  O   LYS A  67     -21.880  -9.439  28.197  1.00  0.65           O  
ATOM    936  CB  LYS A  67     -22.042  -6.582  26.829  1.00  0.65           C  
ATOM    937  CG  LYS A  67     -21.849  -5.528  25.777  1.00  0.65           C  
ATOM    938  CD  LYS A  67     -22.754  -4.322  25.962  1.00  0.65           C  
ATOM    939  CE  LYS A  67     -22.489  -3.309  24.863  1.00  0.65           C  
ATOM    940  NZ  LYS A  67     -23.475  -2.209  24.849  1.00  0.65           N  
ATOM    941  H   LYS A  67     -22.481  -8.434  25.054  1.00  0.65           H  
ATOM    942  HA  LYS A  67     -20.143  -7.408  26.391  1.00  0.65           H  
ATOM    943 1HB  LYS A  67     -23.088  -6.897  26.792  1.00  0.65           H  
ATOM    944 2HB  LYS A  67     -21.855  -6.143  27.806  1.00  0.65           H  
ATOM    945 1HG  LYS A  67     -20.821  -5.191  25.834  1.00  0.65           H  
ATOM    946 2HG  LYS A  67     -22.014  -5.958  24.793  1.00  0.65           H  
ATOM    947 1HD  LYS A  67     -23.802  -4.619  25.935  1.00  0.65           H  
ATOM    948 2HD  LYS A  67     -22.553  -3.859  26.926  1.00  0.65           H  
ATOM    949 1HE  LYS A  67     -21.497  -2.892  25.011  1.00  0.65           H  
ATOM    950 2HE  LYS A  67     -22.521  -3.814  23.904  1.00  0.65           H  
ATOM    951 1HZ  LYS A  67     -23.259  -1.574  24.102  1.00  0.65           H  
ATOM    952 2HZ  LYS A  67     -24.397  -2.624  24.669  1.00  0.65           H  
ATOM    953 3HZ  LYS A  67     -23.478  -1.720  25.719  1.00  0.65           H  
ATOM    954  N   GLY A  68     -19.926  -8.404  28.589  1.00  0.64           N  
ATOM    955  CA  GLY A  68     -19.642  -9.103  29.831  1.00  0.64           C  
ATOM    956  C   GLY A  68     -19.003 -10.471  29.584  1.00  0.64           C  
ATOM    957  O   GLY A  68     -18.628 -11.159  30.534  1.00  0.64           O  
ATOM    958  H   GLY A  68     -19.260  -7.721  28.257  1.00  0.64           H  
ATOM    959 1HA  GLY A  68     -18.977  -8.495  30.443  1.00  0.64           H  
ATOM    960 2HA  GLY A  68     -20.567  -9.230  30.393  1.00  0.64           H  
ATOM    961  N   ARG A  69     -18.868 -10.865  28.313  1.00  0.64           N  
ATOM    962  CA  ARG A  69     -18.298 -12.163  27.990  1.00  0.64           C  
ATOM    963  C   ARG A  69     -17.027 -11.969  27.170  1.00  0.64           C  
ATOM    964  O   ARG A  69     -16.020 -12.644  27.409  1.00  0.64           O  
ATOM    965  CB  ARG A  69     -19.340 -13.007  27.251  1.00  0.64           C  
ATOM    966  CG  ARG A  69     -19.026 -14.479  27.085  1.00  0.64           C  
ATOM    967  CD  ARG A  69     -20.235 -15.286  26.628  1.00  0.64           C  
ATOM    968  NE  ARG A  69     -20.567 -15.142  25.217  1.00  0.64           N  
ATOM    969  CZ  ARG A  69     -21.549 -14.358  24.750  1.00  0.64           C  
ATOM    970  NH1 ARG A  69     -22.238 -13.579  25.549  1.00  0.64           N  
ATOM    971  NH2 ARG A  69     -21.837 -14.340  23.482  1.00  0.64           N  
ATOM    972  H   ARG A  69     -19.190 -10.273  27.551  1.00  0.64           H  
ATOM    973  HA  ARG A  69     -18.037 -12.679  28.913  1.00  0.64           H  
ATOM    974 1HB  ARG A  69     -20.294 -12.930  27.769  1.00  0.64           H  
ATOM    975 2HB  ARG A  69     -19.485 -12.590  26.249  1.00  0.64           H  
ATOM    976 1HG  ARG A  69     -18.237 -14.601  26.351  1.00  0.64           H  
ATOM    977 2HG  ARG A  69     -18.705 -14.866  28.043  1.00  0.64           H  
ATOM    978 1HD  ARG A  69     -20.031 -16.337  26.810  1.00  0.64           H  
ATOM    979 2HD  ARG A  69     -21.102 -14.989  27.210  1.00  0.64           H  
ATOM    980  HE  ARG A  69     -20.103 -15.780  24.535  1.00  0.64           H  
ATOM    981 1HH1 ARG A  69     -22.048 -13.550  26.538  1.00  0.64           H  
ATOM    982 2HH1 ARG A  69     -22.960 -12.977  25.130  1.00  0.64           H  
ATOM    983 1HH2 ARG A  69     -21.322 -14.956  22.819  1.00  0.64           H  
ATOM    984 2HH2 ARG A  69     -22.578 -13.705  23.175  1.00  0.64           H  
ATOM    985  N   PHE A  70     -17.066 -11.035  26.206  1.00  0.65           N  
ATOM    986  CA  PHE A  70     -15.886 -10.758  25.385  1.00  0.65           C  
ATOM    987  C   PHE A  70     -15.201  -9.450  25.802  1.00  0.65           C  
ATOM    988  O   PHE A  70     -15.872  -8.464  26.117  1.00  0.65           O  
ATOM    989  CB  PHE A  70     -16.220 -10.620  23.902  1.00  0.65           C  
ATOM    990  CG  PHE A  70     -16.753 -11.864  23.183  1.00  0.65           C  
ATOM    991  CD1 PHE A  70     -17.143 -13.029  23.831  1.00  0.65           C  
ATOM    992  CD2 PHE A  70     -16.848 -11.837  21.826  1.00  0.65           C  
ATOM    993  CE1 PHE A  70     -17.633 -14.108  23.126  1.00  0.65           C  
ATOM    994  CE2 PHE A  70     -17.334 -12.919  21.110  1.00  0.65           C  
ATOM    995  CZ  PHE A  70     -17.730 -14.050  21.767  1.00  0.65           C  
ATOM    996  H   PHE A  70     -17.932 -10.530  26.026  1.00  0.65           H  
ATOM    997  HA  PHE A  70     -15.179 -11.570  25.513  1.00  0.65           H  
ATOM    998 1HB  PHE A  70     -16.953  -9.821  23.779  1.00  0.65           H  
ATOM    999 2HB  PHE A  70     -15.322 -10.305  23.391  1.00  0.65           H  
ATOM   1000  HD1 PHE A  70     -17.071 -13.099  24.884  1.00  0.65           H  
ATOM   1001  HD2 PHE A  70     -16.531 -10.940  21.325  1.00  0.65           H  
ATOM   1002  HE1 PHE A  70     -17.943 -15.015  23.650  1.00  0.65           H  
ATOM   1003  HE2 PHE A  70     -17.407 -12.878  20.030  1.00  0.65           H  
ATOM   1004  HZ  PHE A  70     -18.114 -14.905  21.209  1.00  0.65           H  
ATOM   1005  N   THR A  71     -13.867  -9.433  25.736  1.00  0.67           N  
ATOM   1006  CA  THR A  71     -13.066  -8.224  25.966  1.00  0.67           C  
ATOM   1007  C   THR A  71     -12.091  -7.964  24.815  1.00  0.67           C  
ATOM   1008  O   THR A  71     -11.400  -8.873  24.358  1.00  0.67           O  
ATOM   1009  CB  THR A  71     -12.280  -8.302  27.289  1.00  0.67           C  
ATOM   1010  OG1 THR A  71     -13.197  -8.436  28.384  1.00  0.67           O  
ATOM   1011  CG2 THR A  71     -11.430  -7.045  27.488  1.00  0.67           C  
ATOM   1012  H   THR A  71     -13.394 -10.309  25.517  1.00  0.67           H  
ATOM   1013  HA  THR A  71     -13.741  -7.373  26.033  1.00  0.67           H  
ATOM   1014  HB  THR A  71     -11.625  -9.173  27.270  1.00  0.67           H  
ATOM   1015  HG1 THR A  71     -13.889  -7.769  28.305  1.00  0.67           H  
ATOM   1016 1HG2 THR A  71     -10.887  -7.120  28.429  1.00  0.67           H  
ATOM   1017 2HG2 THR A  71     -10.714  -6.941  26.676  1.00  0.67           H  
ATOM   1018 3HG2 THR A  71     -12.078  -6.169  27.513  1.00  0.67           H  
ATOM   1019  N   ILE A  72     -12.011  -6.723  24.351  1.00  0.72           N  
ATOM   1020  CA  ILE A  72     -11.076  -6.406  23.268  1.00  0.72           C  
ATOM   1021  C   ILE A  72      -9.974  -5.479  23.765  1.00  0.72           C  
ATOM   1022  O   ILE A  72     -10.231  -4.606  24.597  1.00  0.72           O  
ATOM   1023  CB  ILE A  72     -11.795  -5.790  22.056  1.00  0.72           C  
ATOM   1024  CG1 ILE A  72     -10.859  -5.633  20.905  1.00  0.72           C  
ATOM   1025  CG2 ILE A  72     -12.348  -4.486  22.365  1.00  0.72           C  
ATOM   1026  CD1 ILE A  72     -11.570  -5.330  19.698  1.00  0.72           C  
ATOM   1027  H   ILE A  72     -12.597  -5.996  24.750  1.00  0.72           H  
ATOM   1028  HA  ILE A  72     -10.605  -7.325  22.932  1.00  0.72           H  
ATOM   1029  HB  ILE A  72     -12.598  -6.454  21.747  1.00  0.72           H  
ATOM   1030 1HG1 ILE A  72     -10.150  -4.829  21.102  1.00  0.72           H  
ATOM   1031 2HG1 ILE A  72     -10.314  -6.552  20.749  1.00  0.72           H  
ATOM   1032 1HG2 ILE A  72     -12.851  -4.091  21.493  1.00  0.72           H  
ATOM   1033 2HG2 ILE A  72     -13.037  -4.563  23.160  1.00  0.72           H  
ATOM   1034 3HG2 ILE A  72     -11.535  -3.839  22.641  1.00  0.72           H  
ATOM   1035 1HD1 ILE A  72     -10.873  -5.218  18.873  1.00  0.72           H  
ATOM   1036 2HD1 ILE A  72     -12.275  -6.129  19.496  1.00  0.72           H  
ATOM   1037 3HD1 ILE A  72     -12.091  -4.424  19.853  1.00  0.72           H  
ATOM   1038  N   SER A  73      -8.747  -5.702  23.288  1.00  0.77           N  
ATOM   1039  CA  SER A  73      -7.610  -4.874  23.684  1.00  0.77           C  
ATOM   1040  C   SER A  73      -6.625  -4.630  22.539  1.00  0.77           C  
ATOM   1041  O   SER A  73      -6.593  -5.350  21.543  1.00  0.77           O  
ATOM   1042  CB  SER A  73      -6.878  -5.509  24.852  1.00  0.77           C  
ATOM   1043  OG  SER A  73      -6.306  -6.729  24.487  1.00  0.77           O  
ATOM   1044  H   SER A  73      -8.617  -6.471  22.629  1.00  0.77           H  
ATOM   1045  HA  SER A  73      -7.993  -3.909  24.012  1.00  0.77           H  
ATOM   1046 1HB  SER A  73      -6.101  -4.831  25.203  1.00  0.77           H  
ATOM   1047 2HB  SER A  73      -7.576  -5.663  25.676  1.00  0.77           H  
ATOM   1048  HG  SER A  73      -7.043  -7.305  24.263  1.00  0.77           H  
ATOM   1049  N   ARG A  74      -5.788  -3.611  22.705  1.00  0.84           N  
ATOM   1050  CA  ARG A  74      -4.820  -3.217  21.680  1.00  0.84           C  
ATOM   1051  C   ARG A  74      -3.436  -2.942  22.229  1.00  0.84           C  
ATOM   1052  O   ARG A  74      -3.281  -2.256  23.242  1.00  0.84           O  
ATOM   1053  CB  ARG A  74      -5.297  -1.948  20.991  1.00  0.84           C  
ATOM   1054  CG  ARG A  74      -4.414  -1.382  19.929  1.00  0.84           C  
ATOM   1055  CD  ARG A  74      -4.927  -0.054  19.422  1.00  0.84           C  
ATOM   1056  NE  ARG A  74      -6.172  -0.100  18.694  1.00  0.84           N  
ATOM   1057  CZ  ARG A  74      -6.236  -0.461  17.412  1.00  0.84           C  
ATOM   1058  NH1 ARG A  74      -5.175  -0.888  16.828  1.00  0.84           N  
ATOM   1059  NH2 ARG A  74      -7.329  -0.376  16.715  1.00  0.84           N  
ATOM   1060  H   ARG A  74      -5.840  -3.072  23.558  1.00  0.84           H  
ATOM   1061  HA  ARG A  74      -4.741  -4.019  20.948  1.00  0.84           H  
ATOM   1062 1HB  ARG A  74      -6.224  -2.157  20.480  1.00  0.84           H  
ATOM   1063 2HB  ARG A  74      -5.488  -1.167  21.726  1.00  0.84           H  
ATOM   1064 1HG  ARG A  74      -3.419  -1.200  20.332  1.00  0.84           H  
ATOM   1065 2HG  ARG A  74      -4.339  -2.074  19.091  1.00  0.84           H  
ATOM   1066 1HD  ARG A  74      -5.072   0.612  20.274  1.00  0.84           H  
ATOM   1067 2HD  ARG A  74      -4.200   0.390  18.767  1.00  0.84           H  
ATOM   1068  HE  ARG A  74      -7.018   0.283  19.138  1.00  0.84           H  
ATOM   1069 1HH1 ARG A  74      -4.311  -0.952  17.354  1.00  0.84           H  
ATOM   1070 2HH1 ARG A  74      -5.220  -1.134  15.848  1.00  0.84           H  
ATOM   1071 1HH2 ARG A  74      -8.187   0.006  17.120  1.00  0.84           H  
ATOM   1072 2HH2 ARG A  74      -7.277  -0.647  15.739  1.00  0.84           H  
ATOM   1073  N   ASP A  75      -2.429  -3.451  21.525  1.00  0.89           N  
ATOM   1074  CA  ASP A  75      -1.039  -3.208  21.858  1.00  0.89           C  
ATOM   1075  C   ASP A  75      -0.292  -2.748  20.605  1.00  0.89           C  
ATOM   1076  O   ASP A  75       0.206  -3.563  19.815  1.00  0.89           O  
ATOM   1077  CB  ASP A  75      -0.420  -4.484  22.438  1.00  0.89           C  
ATOM   1078  CG  ASP A  75       1.022  -4.316  22.905  1.00  0.89           C  
ATOM   1079  OD1 ASP A  75       1.630  -3.328  22.583  1.00  0.89           O  
ATOM   1080  OD2 ASP A  75       1.509  -5.196  23.601  1.00  0.89           O  
ATOM   1081  H   ASP A  75      -2.631  -4.038  20.718  1.00  0.89           H  
ATOM   1082  HA  ASP A  75      -0.986  -2.417  22.606  1.00  0.89           H  
ATOM   1083 1HB  ASP A  75      -1.022  -4.819  23.285  1.00  0.89           H  
ATOM   1084 2HB  ASP A  75      -0.459  -5.275  21.680  1.00  0.89           H  
ATOM   1085  N   ASN A  76      -0.178  -1.424  20.450  1.00  0.92           N  
ATOM   1086  CA  ASN A  76       0.429  -0.831  19.261  1.00  0.92           C  
ATOM   1087  C   ASN A  76       1.899  -1.179  19.096  1.00  0.92           C  
ATOM   1088  O   ASN A  76       2.395  -1.260  17.975  1.00  0.92           O  
ATOM   1089  CB  ASN A  76       0.233   0.676  19.255  1.00  0.92           C  
ATOM   1090  CG  ASN A  76      -1.168   1.065  18.857  1.00  0.92           C  
ATOM   1091  OD1 ASN A  76      -1.836   0.258  18.209  1.00  0.92           O  
ATOM   1092  ND2 ASN A  76      -1.606   2.254  19.223  1.00  0.92           N  
ATOM   1093  H   ASN A  76      -0.565  -0.820  21.162  1.00  0.92           H  
ATOM   1094  HA  ASN A  76      -0.087  -1.235  18.388  1.00  0.92           H  
ATOM   1095 1HB  ASN A  76       0.445   1.075  20.248  1.00  0.92           H  
ATOM   1096 2HB  ASN A  76       0.938   1.134  18.559  1.00  0.92           H  
ATOM   1097 1HD2 ASN A  76      -2.548   2.573  18.971  1.00  0.92           H  
ATOM   1098 2HD2 ASN A  76      -1.011   2.862  19.746  1.00  0.92           H  
ATOM   1099  N   ALA A  77       2.590  -1.442  20.203  1.00  0.92           N  
ATOM   1100  CA  ALA A  77       4.013  -1.767  20.178  1.00  0.92           C  
ATOM   1101  C   ALA A  77       4.287  -3.013  19.344  1.00  0.92           C  
ATOM   1102  O   ALA A  77       5.375  -3.172  18.786  1.00  0.92           O  
ATOM   1103  CB  ALA A  77       4.530  -1.981  21.588  1.00  0.92           C  
ATOM   1104  H   ALA A  77       2.113  -1.422  21.099  1.00  0.92           H  
ATOM   1105  HA  ALA A  77       4.542  -0.931  19.724  1.00  0.92           H  
ATOM   1106 1HB  ALA A  77       5.596  -2.198  21.554  1.00  0.92           H  
ATOM   1107 2HB  ALA A  77       4.358  -1.085  22.179  1.00  0.92           H  
ATOM   1108 3HB  ALA A  77       4.001  -2.823  22.040  1.00  0.92           H  
ATOM   1109  N   LYS A  78       3.316  -3.926  19.310  1.00  0.88           N  
ATOM   1110  CA  LYS A  78       3.447  -5.177  18.588  1.00  0.88           C  
ATOM   1111  C   LYS A  78       2.520  -5.219  17.385  1.00  0.88           C  
ATOM   1112  O   LYS A  78       2.273  -6.294  16.827  1.00  0.88           O  
ATOM   1113  CB  LYS A  78       3.137  -6.368  19.503  1.00  0.88           C  
ATOM   1114  CG  LYS A  78       4.111  -6.545  20.680  1.00  0.88           C  
ATOM   1115  CD  LYS A  78       3.936  -7.919  21.364  1.00  0.88           C  
ATOM   1116  CE  LYS A  78       2.668  -8.015  22.216  1.00  0.88           C  
ATOM   1117  NZ  LYS A  78       2.757  -7.205  23.450  1.00  0.88           N  
ATOM   1118  H   LYS A  78       2.423  -3.733  19.771  1.00  0.88           H  
ATOM   1119  HA  LYS A  78       4.471  -5.267  18.225  1.00  0.88           H  
ATOM   1120 1HB  LYS A  78       2.135  -6.241  19.924  1.00  0.88           H  
ATOM   1121 2HB  LYS A  78       3.134  -7.289  18.920  1.00  0.88           H  
ATOM   1122 1HG  LYS A  78       5.137  -6.442  20.327  1.00  0.88           H  
ATOM   1123 2HG  LYS A  78       3.916  -5.758  21.418  1.00  0.88           H  
ATOM   1124 1HD  LYS A  78       3.896  -8.695  20.599  1.00  0.88           H  
ATOM   1125 2HD  LYS A  78       4.796  -8.112  22.003  1.00  0.88           H  
ATOM   1126 1HE  LYS A  78       1.816  -7.665  21.631  1.00  0.88           H  
ATOM   1127 2HE  LYS A  78       2.506  -9.056  22.490  1.00  0.88           H  
ATOM   1128 1HZ  LYS A  78       1.897  -7.276  23.975  1.00  0.88           H  
ATOM   1129 2HZ  LYS A  78       3.519  -7.498  24.021  1.00  0.88           H  
ATOM   1130 3HZ  LYS A  78       2.870  -6.210  23.213  1.00  0.88           H  
ATOM   1131  N   ASN A  79       1.899  -4.082  17.053  1.00  0.82           N  
ATOM   1132  CA  ASN A  79       0.914  -4.049  15.978  1.00  0.82           C  
ATOM   1133  C   ASN A  79      -0.112  -5.154  16.143  1.00  0.82           C  
ATOM   1134  O   ASN A  79      -0.479  -5.815  15.165  1.00  0.82           O  
ATOM   1135  CB  ASN A  79       1.546  -4.099  14.604  1.00  0.82           C  
ATOM   1136  CG  ASN A  79       2.261  -2.829  14.233  1.00  0.82           C  
ATOM   1137  OD1 ASN A  79       1.795  -1.723  14.561  1.00  0.82           O  
ATOM   1138  ND2 ASN A  79       3.369  -2.960  13.546  1.00  0.82           N  
ATOM   1139  H   ASN A  79       2.142  -3.209  17.520  1.00  0.82           H  
ATOM   1140  HA  ASN A  79       0.373  -3.105  16.053  1.00  0.82           H  
ATOM   1141 1HB  ASN A  79       2.250  -4.930  14.551  1.00  0.82           H  
ATOM   1142 2HB  ASN A  79       0.772  -4.290  13.864  1.00  0.82           H  
ATOM   1143 1HD2 ASN A  79       3.882  -2.150  13.265  1.00  0.82           H  
ATOM   1144 2HD2 ASN A  79       3.699  -3.873  13.296  1.00  0.82           H  
ATOM   1145  N   THR A  80      -0.594  -5.351  17.379  1.00  0.75           N  
ATOM   1146  CA  THR A  80      -1.536  -6.431  17.612  1.00  0.75           C  
ATOM   1147  C   THR A  80      -2.812  -6.032  18.371  1.00  0.75           C  
ATOM   1148  O   THR A  80      -2.779  -5.291  19.361  1.00  0.75           O  
ATOM   1149  CB  THR A  80      -0.832  -7.589  18.347  1.00  0.75           C  
ATOM   1150  OG1 THR A  80       0.314  -8.036  17.575  1.00  0.75           O  
ATOM   1151  CG2 THR A  80      -1.790  -8.784  18.479  1.00  0.75           C  
ATOM   1152  H   THR A  80      -0.279  -4.765  18.154  1.00  0.75           H  
ATOM   1153  HA  THR A  80      -1.840  -6.811  16.647  1.00  0.75           H  
ATOM   1154  HB  THR A  80      -0.501  -7.262  19.333  1.00  0.75           H  
ATOM   1155  HG1 THR A  80       0.944  -7.299  17.389  1.00  0.75           H  
ATOM   1156 1HG2 THR A  80      -1.269  -9.594  18.968  1.00  0.75           H  
ATOM   1157 2HG2 THR A  80      -2.661  -8.518  19.059  1.00  0.75           H  
ATOM   1158 3HG2 THR A  80      -2.105  -9.108  17.493  1.00  0.75           H  
ATOM   1159  N   VAL A  81      -3.937  -6.562  17.893  1.00  0.69           N  
ATOM   1160  CA  VAL A  81      -5.245  -6.427  18.533  1.00  0.69           C  
ATOM   1161  C   VAL A  81      -5.723  -7.799  18.972  1.00  0.69           C  
ATOM   1162  O   VAL A  81      -5.590  -8.787  18.243  1.00  0.69           O  
ATOM   1163  CB  VAL A  81      -6.294  -5.752  17.622  1.00  0.69           C  
ATOM   1164  CG1 VAL A  81      -7.668  -5.764  18.298  1.00  0.69           C  
ATOM   1165  CG2 VAL A  81      -5.902  -4.293  17.402  1.00  0.69           C  
ATOM   1166  H   VAL A  81      -3.862  -7.131  17.049  1.00  0.69           H  
ATOM   1167  HA  VAL A  81      -5.138  -5.811  19.423  1.00  0.69           H  
ATOM   1168  HB  VAL A  81      -6.355  -6.286  16.673  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  81      -8.402  -5.283  17.671  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  81      -7.968  -6.785  18.484  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  81      -7.610  -5.231  19.245  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  81      -6.628  -3.799  16.772  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  81      -5.865  -3.795  18.367  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  81      -4.944  -4.242  16.945  1.00  0.69           H  
ATOM   1175  N   TYR A  82      -6.230  -7.874  20.187  1.00  0.64           N  
ATOM   1176  CA  TYR A  82      -6.655  -9.155  20.704  1.00  0.64           C  
ATOM   1177  C   TYR A  82      -8.128  -9.156  21.066  1.00  0.64           C  
ATOM   1178  O   TYR A  82      -8.672  -8.147  21.523  1.00  0.64           O  
ATOM   1179  CB  TYR A  82      -5.881  -9.491  21.971  1.00  0.64           C  
ATOM   1180  CG  TYR A  82      -4.388  -9.559  21.861  1.00  0.64           C  
ATOM   1181  CD1 TYR A  82      -3.637  -8.402  22.067  1.00  0.64           C  
ATOM   1182  CD2 TYR A  82      -3.766 -10.754  21.595  1.00  0.64           C  
ATOM   1183  CE1 TYR A  82      -2.257  -8.460  22.020  1.00  0.64           C  
ATOM   1184  CE2 TYR A  82      -2.390 -10.817  21.546  1.00  0.64           C  
ATOM   1185  CZ  TYR A  82      -1.633  -9.679  21.765  1.00  0.64           C  
ATOM   1186  OH  TYR A  82      -0.258  -9.757  21.725  1.00  0.64           O  
ATOM   1187  H   TYR A  82      -6.327  -7.028  20.746  1.00  0.64           H  
ATOM   1188  HA  TYR A  82      -6.492  -9.915  19.947  1.00  0.64           H  
ATOM   1189 1HB  TYR A  82      -6.122  -8.755  22.733  1.00  0.64           H  
ATOM   1190 2HB  TYR A  82      -6.231 -10.456  22.340  1.00  0.64           H  
ATOM   1191  HD1 TYR A  82      -4.139  -7.453  22.277  1.00  0.64           H  
ATOM   1192  HD2 TYR A  82      -4.364 -11.652  21.432  1.00  0.64           H  
ATOM   1193  HE1 TYR A  82      -1.665  -7.559  22.189  1.00  0.64           H  
ATOM   1194  HE2 TYR A  82      -1.899 -11.768  21.341  1.00  0.64           H  
ATOM   1195  HH  TYR A  82      -0.001 -10.579  21.293  1.00  0.64           H  
ATOM   1196  N   LEU A  83      -8.763 -10.315  20.915  1.00  0.61           N  
ATOM   1197  CA  LEU A  83     -10.143 -10.476  21.368  1.00  0.61           C  
ATOM   1198  C   LEU A  83     -10.205 -11.679  22.306  1.00  0.61           C  
ATOM   1199  O   LEU A  83      -9.921 -12.812  21.914  1.00  0.61           O  
ATOM   1200  CB  LEU A  83     -11.114 -10.661  20.180  1.00  0.61           C  
ATOM   1201  CG  LEU A  83     -12.619 -10.862  20.547  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83     -13.139  -9.588  21.230  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83     -13.432 -11.189  19.282  1.00  0.61           C  
ATOM   1204  H   LEU A  83      -8.248 -11.098  20.510  1.00  0.61           H  
ATOM   1205  HA  LEU A  83     -10.446  -9.594  21.927  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83     -11.050  -9.777  19.549  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83     -10.803 -11.515  19.597  1.00  0.61           H  
ATOM   1208  HG  LEU A  83     -12.713 -11.684  21.256  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83     -14.178  -9.716  21.497  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83     -12.554  -9.393  22.125  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83     -13.041  -8.751  20.545  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83     -14.475 -11.333  19.551  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83     -13.348 -10.371  18.577  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83     -13.056 -12.093  18.830  1.00  0.61           H  
ATOM   1215  N   GLN A  84     -10.539 -11.426  23.564  1.00  0.59           N  
ATOM   1216  CA  GLN A  84     -10.587 -12.471  24.578  1.00  0.59           C  
ATOM   1217  C   GLN A  84     -12.012 -12.881  24.843  1.00  0.59           C  
ATOM   1218  O   GLN A  84     -12.826 -12.073  25.294  1.00  0.59           O  
ATOM   1219  CB  GLN A  84      -9.957 -12.010  25.889  1.00  0.59           C  
ATOM   1220  CG  GLN A  84     -10.031 -13.058  27.009  1.00  0.59           C  
ATOM   1221  CD  GLN A  84      -9.086 -14.251  26.820  1.00  0.59           C  
ATOM   1222  OE1 GLN A  84      -7.849 -14.110  26.853  1.00  0.59           O  
ATOM   1223  NE2 GLN A  84      -9.651 -15.428  26.609  1.00  0.59           N  
ATOM   1224  H   GLN A  84     -10.777 -10.477  23.834  1.00  0.59           H  
ATOM   1225  HA  GLN A  84     -10.050 -13.344  24.215  1.00  0.59           H  
ATOM   1226 1HB  GLN A  84      -8.908 -11.767  25.722  1.00  0.59           H  
ATOM   1227 2HB  GLN A  84     -10.454 -11.103  26.231  1.00  0.59           H  
ATOM   1228 1HG  GLN A  84      -9.781 -12.576  27.954  1.00  0.59           H  
ATOM   1229 2HG  GLN A  84     -11.054 -13.445  27.056  1.00  0.59           H  
ATOM   1230 1HE2 GLN A  84      -9.084 -16.240  26.472  1.00  0.59           H  
ATOM   1231 2HE2 GLN A  84     -10.656 -15.499  26.567  1.00  0.59           H  
ATOM   1232  N   MET A  85     -12.335 -14.121  24.528  1.00  0.58           N  
ATOM   1233  CA  MET A  85     -13.694 -14.573  24.698  1.00  0.58           C  
ATOM   1234  C   MET A  85     -13.780 -15.561  25.854  1.00  0.58           C  
ATOM   1235  O   MET A  85     -13.146 -16.620  25.819  1.00  0.58           O  
ATOM   1236  CB  MET A  85     -14.123 -15.192  23.398  1.00  0.58           C  
ATOM   1237  CG  MET A  85     -13.941 -14.250  22.228  1.00  0.58           C  
ATOM   1238  SD  MET A  85     -14.496 -14.926  20.705  1.00  0.58           S  
ATOM   1239  CE  MET A  85     -13.256 -16.101  20.424  1.00  0.58           C  
ATOM   1240  H   MET A  85     -11.639 -14.758  24.144  1.00  0.58           H  
ATOM   1241  HA  MET A  85     -14.334 -13.727  24.932  1.00  0.58           H  
ATOM   1242 1HB  MET A  85     -13.526 -16.083  23.208  1.00  0.58           H  
ATOM   1243 2HB  MET A  85     -15.163 -15.476  23.459  1.00  0.58           H  
ATOM   1244 1HG  MET A  85     -14.446 -13.319  22.410  1.00  0.58           H  
ATOM   1245 2HG  MET A  85     -12.874 -14.035  22.123  1.00  0.58           H  
ATOM   1246 1HE  MET A  85     -13.454 -16.608  19.492  1.00  0.58           H  
ATOM   1247 2HE  MET A  85     -12.303 -15.599  20.376  1.00  0.58           H  
ATOM   1248 3HE  MET A  85     -13.247 -16.819  21.242  1.00  0.58           H  
ATOM   1249  N   ASN A  86     -14.521 -15.194  26.901  1.00  0.58           N  
ATOM   1250  CA  ASN A  86     -14.669 -16.023  28.096  1.00  0.58           C  
ATOM   1251  C   ASN A  86     -15.994 -16.758  28.127  1.00  0.58           C  
ATOM   1252  O   ASN A  86     -16.914 -16.384  27.412  1.00  0.58           O  
ATOM   1253  CB  ASN A  86     -14.500 -15.176  29.343  1.00  0.58           C  
ATOM   1254  CG  ASN A  86     -13.073 -14.705  29.554  1.00  0.58           C  
ATOM   1255  OD1 ASN A  86     -12.102 -15.488  29.441  1.00  0.58           O  
ATOM   1256  ND2 ASN A  86     -12.928 -13.436  29.860  1.00  0.58           N  
ATOM   1257  H   ASN A  86     -15.008 -14.292  26.895  1.00  0.58           H  
ATOM   1258  HA  ASN A  86     -13.893 -16.782  28.082  1.00  0.58           H  
ATOM   1259 1HB  ASN A  86     -15.152 -14.302  29.275  1.00  0.58           H  
ATOM   1260 2HB  ASN A  86     -14.815 -15.748  30.216  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  86     -12.018 -13.053  30.020  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  86     -13.736 -12.844  29.938  1.00  0.58           H  
ATOM   1263  N   SER A  87     -16.099 -17.807  28.945  1.00  0.59           N  
ATOM   1264  CA  SER A  87     -17.375 -18.501  29.136  1.00  0.59           C  
ATOM   1265  C   SER A  87     -18.046 -18.835  27.808  1.00  0.59           C  
ATOM   1266  O   SER A  87     -19.233 -18.560  27.617  1.00  0.59           O  
ATOM   1267  CB  SER A  87     -18.299 -17.642  29.980  1.00  0.59           C  
ATOM   1268  OG  SER A  87     -17.743 -17.394  31.244  1.00  0.59           O  
ATOM   1269  H   SER A  87     -15.287 -18.119  29.462  1.00  0.59           H  
ATOM   1270  HA  SER A  87     -17.175 -19.436  29.664  1.00  0.59           H  
ATOM   1271 1HB  SER A  87     -18.492 -16.703  29.475  1.00  0.59           H  
ATOM   1272 2HB  SER A  87     -19.253 -18.152  30.094  1.00  0.59           H  
ATOM   1273  HG  SER A  87     -17.586 -18.258  31.637  1.00  0.59           H  
ATOM   1274  N   LEU A  88     -17.287 -19.430  26.902  1.00  0.60           N  
ATOM   1275  CA  LEU A  88     -17.750 -19.709  25.550  1.00  0.60           C  
ATOM   1276  C   LEU A  88     -18.964 -20.614  25.459  1.00  0.60           C  
ATOM   1277  O   LEU A  88     -19.070 -21.626  26.157  1.00  0.60           O  
ATOM   1278  CB  LEU A  88     -16.593 -20.315  24.759  1.00  0.60           C  
ATOM   1279  CG  LEU A  88     -15.468 -19.344  24.384  1.00  0.60           C  
ATOM   1280  CD1 LEU A  88     -14.306 -20.106  23.829  1.00  0.60           C  
ATOM   1281  CD2 LEU A  88     -15.988 -18.375  23.334  1.00  0.60           C  
ATOM   1282  H   LEU A  88     -16.324 -19.661  27.159  1.00  0.60           H  
ATOM   1283  HA  LEU A  88     -18.016 -18.755  25.089  1.00  0.60           H  
ATOM   1284 1HB  LEU A  88     -16.152 -21.121  25.350  1.00  0.60           H  
ATOM   1285 2HB  LEU A  88     -16.985 -20.734  23.865  1.00  0.60           H  
ATOM   1286  HG  LEU A  88     -15.133 -18.796  25.272  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  88     -13.529 -19.411  23.570  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  88     -13.954 -20.784  24.587  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  88     -14.604 -20.661  22.950  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  88     -15.202 -17.707  23.055  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  88     -16.314 -18.926  22.455  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  88     -16.835 -17.808  23.738  1.00  0.60           H  
ATOM   1293  N   LYS A  89     -19.880 -20.265  24.563  1.00  0.61           N  
ATOM   1294  CA  LYS A  89     -21.073 -21.075  24.339  1.00  0.61           C  
ATOM   1295  C   LYS A  89     -21.015 -21.688  22.944  1.00  0.61           C  
ATOM   1296  O   LYS A  89     -20.340 -21.144  22.083  1.00  0.61           O  
ATOM   1297  CB  LYS A  89     -22.333 -20.214  24.487  1.00  0.61           C  
ATOM   1298  CG  LYS A  89     -22.570 -19.673  25.885  1.00  0.61           C  
ATOM   1299  CD  LYS A  89     -23.882 -18.902  25.952  1.00  0.61           C  
ATOM   1300  CE  LYS A  89     -24.139 -18.362  27.351  1.00  0.61           C  
ATOM   1301  NZ  LYS A  89     -25.438 -17.636  27.433  1.00  0.61           N  
ATOM   1302  H   LYS A  89     -19.758 -19.389  24.028  1.00  0.61           H  
ATOM   1303  HA  LYS A  89     -21.093 -21.855  25.093  1.00  0.61           H  
ATOM   1304 1HB  LYS A  89     -22.241 -19.343  23.826  1.00  0.61           H  
ATOM   1305 2HB  LYS A  89     -23.218 -20.757  24.176  1.00  0.61           H  
ATOM   1306 1HG  LYS A  89     -22.599 -20.498  26.597  1.00  0.61           H  
ATOM   1307 2HG  LYS A  89     -21.747 -19.006  26.163  1.00  0.61           H  
ATOM   1308 1HD  LYS A  89     -23.846 -18.066  25.248  1.00  0.61           H  
ATOM   1309 2HD  LYS A  89     -24.708 -19.555  25.663  1.00  0.61           H  
ATOM   1310 1HE  LYS A  89     -24.151 -19.191  28.057  1.00  0.61           H  
ATOM   1311 2HE  LYS A  89     -23.333 -17.678  27.622  1.00  0.61           H  
ATOM   1312 1HZ  LYS A  89     -25.576 -17.292  28.374  1.00  0.61           H  
ATOM   1313 2HZ  LYS A  89     -25.432 -16.860  26.787  1.00  0.61           H  
ATOM   1314 3HZ  LYS A  89     -26.191 -18.267  27.190  1.00  0.61           H  
ATOM   1315  N   PRO A  90     -21.703 -22.803  22.650  1.00  0.62           N  
ATOM   1316  CA  PRO A  90     -21.832 -23.377  21.312  1.00  0.62           C  
ATOM   1317  C   PRO A  90     -22.254 -22.319  20.286  1.00  0.62           C  
ATOM   1318  O   PRO A  90     -21.842 -22.349  19.122  1.00  0.62           O  
ATOM   1319  CB  PRO A  90     -22.910 -24.441  21.526  1.00  0.62           C  
ATOM   1320  CG  PRO A  90     -22.722 -24.863  22.973  1.00  0.62           C  
ATOM   1321  CD  PRO A  90     -22.366 -23.587  23.710  1.00  0.62           C  
ATOM   1322  HA  PRO A  90     -20.884 -23.846  21.021  1.00  0.62           H  
ATOM   1323 1HB  PRO A  90     -23.905 -24.017  21.325  1.00  0.62           H  
ATOM   1324 2HB  PRO A  90     -22.761 -25.269  20.815  1.00  0.62           H  
ATOM   1325 1HG  PRO A  90     -23.639 -25.336  23.354  1.00  0.62           H  
ATOM   1326 2HG  PRO A  90     -21.924 -25.620  23.034  1.00  0.62           H  
ATOM   1327 1HD  PRO A  90     -23.270 -23.087  24.079  1.00  0.62           H  
ATOM   1328 2HD  PRO A  90     -21.672 -23.842  24.510  1.00  0.62           H  
ATOM   1329  N   GLU A  91     -23.011 -21.325  20.762  1.00  0.62           N  
ATOM   1330  CA  GLU A  91     -23.533 -20.202  19.993  1.00  0.62           C  
ATOM   1331  C   GLU A  91     -22.414 -19.317  19.432  1.00  0.62           C  
ATOM   1332  O   GLU A  91     -22.626 -18.561  18.485  1.00  0.62           O  
ATOM   1333  CB  GLU A  91     -24.439 -19.357  20.889  1.00  0.62           C  
ATOM   1334  CG  GLU A  91     -25.716 -20.062  21.335  1.00  0.62           C  
ATOM   1335  CD  GLU A  91     -26.572 -19.225  22.269  1.00  0.62           C  
ATOM   1336  OE1 GLU A  91     -26.155 -18.150  22.635  1.00  0.62           O  
ATOM   1337  OE2 GLU A  91     -27.640 -19.672  22.619  1.00  0.62           O  
ATOM   1338  H   GLU A  91     -23.285 -21.366  21.731  1.00  0.62           H  
ATOM   1339  HA  GLU A  91     -24.113 -20.596  19.157  1.00  0.62           H  
ATOM   1340 1HB  GLU A  91     -23.886 -19.063  21.782  1.00  0.62           H  
ATOM   1341 2HB  GLU A  91     -24.721 -18.444  20.364  1.00  0.62           H  
ATOM   1342 1HG  GLU A  91     -26.303 -20.319  20.454  1.00  0.62           H  
ATOM   1343 2HG  GLU A  91     -25.439 -20.990  21.837  1.00  0.62           H  
ATOM   1344  N   ASP A  92     -21.226 -19.398  20.034  1.00  0.61           N  
ATOM   1345  CA  ASP A  92     -20.084 -18.600  19.632  1.00  0.61           C  
ATOM   1346  C   ASP A  92     -19.262 -19.283  18.524  1.00  0.61           C  
ATOM   1347  O   ASP A  92     -18.257 -18.715  18.066  1.00  0.61           O  
ATOM   1348  CB  ASP A  92     -19.193 -18.293  20.856  1.00  0.61           C  
ATOM   1349  CG  ASP A  92     -19.842 -17.293  21.931  1.00  0.61           C  
ATOM   1350  OD1 ASP A  92     -20.360 -16.236  21.545  1.00  0.61           O  
ATOM   1351  OD2 ASP A  92     -19.835 -17.605  23.121  1.00  0.61           O  
ATOM   1352  H   ASP A  92     -21.093 -20.057  20.796  1.00  0.61           H  
ATOM   1353  HA  ASP A  92     -20.458 -17.662  19.233  1.00  0.61           H  
ATOM   1354 1HB  ASP A  92     -18.951 -19.225  21.358  1.00  0.61           H  
ATOM   1355 2HB  ASP A  92     -18.250 -17.866  20.517  1.00  0.61           H  
ATOM   1356  N   THR A  93     -19.674 -20.497  18.085  1.00  0.60           N  
ATOM   1357  CA  THR A  93     -18.972 -21.151  16.979  1.00  0.60           C  
ATOM   1358  C   THR A  93     -19.115 -20.292  15.736  1.00  0.60           C  
ATOM   1359  O   THR A  93     -20.232 -19.986  15.309  1.00  0.60           O  
ATOM   1360  CB  THR A  93     -19.548 -22.545  16.658  1.00  0.60           C  
ATOM   1361  OG1 THR A  93     -19.440 -23.412  17.807  1.00  0.60           O  
ATOM   1362  CG2 THR A  93     -18.864 -23.161  15.414  1.00  0.60           C  
ATOM   1363  H   THR A  93     -20.486 -20.963  18.495  1.00  0.60           H  
ATOM   1364  HA  THR A  93     -17.919 -21.239  17.233  1.00  0.60           H  
ATOM   1365  HB  THR A  93     -20.608 -22.432  16.434  1.00  0.60           H  
ATOM   1366  HG1 THR A  93     -20.155 -23.164  18.440  1.00  0.60           H  
ATOM   1367 1HG2 THR A  93     -19.317 -24.128  15.198  1.00  0.60           H  
ATOM   1368 2HG2 THR A  93     -19.008 -22.498  14.560  1.00  0.60           H  
ATOM   1369 3HG2 THR A  93     -17.819 -23.290  15.570  1.00  0.60           H  
ATOM   1370  N   ALA A  94     -17.992 -19.902  15.157  1.00  0.60           N  
ATOM   1371  CA  ALA A  94     -18.022 -19.012  14.005  1.00  0.60           C  
ATOM   1372  C   ALA A  94     -16.649 -18.755  13.439  1.00  0.60           C  
ATOM   1373  O   ALA A  94     -15.633 -19.020  14.089  1.00  0.60           O  
ATOM   1374  CB  ALA A  94     -18.627 -17.692  14.385  1.00  0.60           C  
ATOM   1375  H   ALA A  94     -17.108 -20.234  15.543  1.00  0.60           H  
ATOM   1376  HA  ALA A  94     -18.618 -19.479  13.225  1.00  0.60           H  
ATOM   1377 1HB  ALA A  94     -18.634 -17.055  13.521  1.00  0.60           H  
ATOM   1378 2HB  ALA A  94     -19.636 -17.788  14.759  1.00  0.60           H  
ATOM   1379 3HB  ALA A  94     -18.001 -17.279  15.148  1.00  0.60           H  
ATOM   1380  N   VAL A  95     -16.608 -18.173  12.252  1.00  0.59           N  
ATOM   1381  CA  VAL A  95     -15.340 -17.666  11.777  1.00  0.59           C  
ATOM   1382  C   VAL A  95     -15.243 -16.203  12.189  1.00  0.59           C  
ATOM   1383  O   VAL A  95     -16.181 -15.426  11.996  1.00  0.59           O  
ATOM   1384  CB  VAL A  95     -15.180 -17.818  10.266  1.00  0.59           C  
ATOM   1385  CG1 VAL A  95     -13.836 -17.222   9.835  1.00  0.59           C  
ATOM   1386  CG2 VAL A  95     -15.240 -19.284   9.914  1.00  0.59           C  
ATOM   1387  H   VAL A  95     -17.463 -18.027  11.713  1.00  0.59           H  
ATOM   1388  HA  VAL A  95     -14.536 -18.212  12.255  1.00  0.59           H  
ATOM   1389  HB  VAL A  95     -15.977 -17.272   9.755  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  95     -13.715 -17.329   8.760  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  95     -13.785 -16.171  10.099  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  95     -13.037 -17.747  10.333  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  95     -15.125 -19.404   8.839  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  95     -14.436 -19.803  10.428  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  95     -16.200 -19.695  10.226  1.00  0.59           H  
ATOM   1396  N   TYR A  96     -14.145 -15.850  12.822  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -13.919 -14.503  13.304  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -13.017 -13.772  12.350  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -12.085 -14.366  11.816  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -13.330 -14.580  14.706  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -14.361 -14.993  15.734  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -14.770 -16.305  15.809  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -14.871 -14.056  16.626  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -15.710 -16.680  16.742  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -15.791 -14.448  17.570  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -16.216 -15.781  17.617  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -17.175 -16.219  18.539  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -13.424 -16.551  12.959  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -14.868 -13.976  13.343  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -12.516 -15.311  14.719  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -12.920 -13.611  14.987  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -14.370 -17.043  15.112  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -14.540 -13.014  16.578  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -16.066 -17.703  16.786  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -16.193 -13.718  18.269  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -17.440 -17.159  18.328  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -13.298 -12.488  12.133  1.00  0.64           N  
ATOM   1418  CA  TYR A  97     -12.483 -11.672  11.247  1.00  0.64           C  
ATOM   1419  C   TYR A  97     -12.122 -10.333  11.869  1.00  0.64           C  
ATOM   1420  O   TYR A  97     -12.965  -9.636  12.434  1.00  0.64           O  
ATOM   1421  CB  TYR A  97     -13.235 -11.372   9.951  1.00  0.64           C  
ATOM   1422  CG  TYR A  97     -13.688 -12.555   9.140  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97     -14.917 -13.159   9.429  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97     -12.908 -13.024   8.097  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97     -15.352 -14.226   8.670  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97     -13.340 -14.091   7.344  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97     -14.554 -14.693   7.622  1.00  0.64           C  
ATOM   1428  OH  TYR A  97     -14.974 -15.762   6.861  1.00  0.64           O  
ATOM   1429  H   TYR A  97     -14.106 -12.081  12.593  1.00  0.64           H  
ATOM   1430  HA  TYR A  97     -11.554 -12.196  11.033  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97     -14.115 -10.778  10.191  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97     -12.597 -10.755   9.314  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97     -15.535 -12.787  10.253  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97     -11.948 -12.547   7.870  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97     -16.307 -14.701   8.893  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97     -12.719 -14.461   6.524  1.00  0.64           H  
ATOM   1437  HH  TYR A  97     -14.319 -15.947   6.182  1.00  0.64           H  
ATOM   1438  N   CYS A  98     -10.882  -9.947  11.672  1.00  0.72           N  
ATOM   1439  CA  CYS A  98     -10.317  -8.676  12.102  1.00  0.72           C  
ATOM   1440  C   CYS A  98     -10.343  -7.672  10.945  1.00  0.72           C  
ATOM   1441  O   CYS A  98      -9.852  -7.971   9.848  1.00  0.72           O  
ATOM   1442  CB  CYS A  98      -8.903  -8.943  12.578  1.00  0.72           C  
ATOM   1443  SG  CYS A  98      -8.018  -7.598  13.157  1.00  0.72           S  
ATOM   1444  H   CYS A  98     -10.257 -10.614  11.222  1.00  0.72           H  
ATOM   1445  HA  CYS A  98     -10.907  -8.282  12.931  1.00  0.72           H  
ATOM   1446 1HB  CYS A  98      -8.942  -9.686  13.370  1.00  0.72           H  
ATOM   1447 2HB  CYS A  98      -8.335  -9.374  11.757  1.00  0.72           H  
ATOM   1448  N   LYS A  99     -10.990  -6.518  11.146  1.00  0.88           N  
ATOM   1449  CA  LYS A  99     -11.102  -5.539  10.066  1.00  0.88           C  
ATOM   1450  C   LYS A  99     -10.763  -4.089  10.482  1.00  0.88           C  
ATOM   1451  O   LYS A  99     -11.306  -3.558  11.456  1.00  0.88           O  
ATOM   1452  CB  LYS A  99     -12.510  -5.602   9.513  1.00  0.88           C  
ATOM   1453  CG  LYS A  99     -12.901  -6.960   8.919  1.00  0.88           C  
ATOM   1454  CD  LYS A  99     -14.230  -6.880   8.300  1.00  0.88           C  
ATOM   1455  CE  LYS A  99     -14.688  -8.170   7.743  1.00  0.88           C  
ATOM   1456  NZ  LYS A  99     -16.010  -8.012   7.111  1.00  0.88           N  
ATOM   1457  H   LYS A  99     -11.412  -6.321  12.052  1.00  0.88           H  
ATOM   1458  HA  LYS A  99     -10.407  -5.824   9.287  1.00  0.88           H  
ATOM   1459 1HB  LYS A  99     -13.212  -5.367  10.304  1.00  0.88           H  
ATOM   1460 2HB  LYS A  99     -12.617  -4.853   8.729  1.00  0.88           H  
ATOM   1461 1HG  LYS A  99     -12.179  -7.267   8.177  1.00  0.88           H  
ATOM   1462 2HG  LYS A  99     -12.936  -7.716   9.705  1.00  0.88           H  
ATOM   1463 1HD  LYS A  99     -14.937  -6.559   9.036  1.00  0.88           H  
ATOM   1464 2HD  LYS A  99     -14.203  -6.153   7.496  1.00  0.88           H  
ATOM   1465 1HE  LYS A  99     -13.975  -8.516   7.007  1.00  0.88           H  
ATOM   1466 2HE  LYS A  99     -14.759  -8.914   8.538  1.00  0.88           H  
ATOM   1467 1HZ  LYS A  99     -16.301  -8.893   6.729  1.00  0.88           H  
ATOM   1468 2HZ  LYS A  99     -16.685  -7.701   7.794  1.00  0.88           H  
ATOM   1469 3HZ  LYS A  99     -15.958  -7.320   6.369  1.00  0.88           H  
ATOM   1470  N   ALA A 100      -9.857  -3.446   9.729  1.00  1.16           N  
ATOM   1471  CA  ALA A 100      -9.394  -2.084  10.057  1.00  1.16           C  
ATOM   1472  C   ALA A 100     -10.206  -0.977   9.379  1.00  1.16           C  
ATOM   1473  O   ALA A 100     -10.609  -1.117   8.217  1.00  1.16           O  
ATOM   1474  CB  ALA A 100      -7.945  -1.922   9.659  1.00  1.16           C  
ATOM   1475  H   ALA A 100      -9.472  -3.928   8.921  1.00  1.16           H  
ATOM   1476  HA  ALA A 100      -9.481  -1.957  11.134  1.00  1.16           H  
ATOM   1477 1HB  ALA A 100      -7.612  -0.940   9.944  1.00  1.16           H  
ATOM   1478 2HB  ALA A 100      -7.335  -2.664  10.158  1.00  1.16           H  
ATOM   1479 3HB  ALA A 100      -7.860  -2.027   8.602  1.00  1.16           H  
ATOM   1480  N   THR A 101     -10.346   0.161  10.091  1.00  1.61           N  
ATOM   1481  CA  THR A 101     -11.021   1.367   9.586  1.00  1.61           C  
ATOM   1482  C   THR A 101     -10.144   2.639   9.507  1.00  1.61           C  
ATOM   1483  O   THR A 101      -9.588   3.139  10.502  1.00  1.61           O  
ATOM   1484  CB  THR A 101     -12.293   1.628  10.418  1.00  1.61           C  
ATOM   1485  OG1 THR A 101     -13.190   0.539  10.233  1.00  1.61           O  
ATOM   1486  CG2 THR A 101     -12.965   2.940  10.056  1.00  1.61           C  
ATOM   1487  H   THR A 101      -9.992   0.171  11.044  1.00  1.61           H  
ATOM   1488  HA  THR A 101     -11.352   1.153   8.571  1.00  1.61           H  
ATOM   1489  HB  THR A 101     -12.021   1.657  11.464  1.00  1.61           H  
ATOM   1490  HG1 THR A 101     -13.396   0.478   9.275  1.00  1.61           H  
ATOM   1491 1HG2 THR A 101     -13.855   3.079  10.670  1.00  1.61           H  
ATOM   1492 2HG2 THR A 101     -12.279   3.737  10.248  1.00  1.61           H  
ATOM   1493 3HG2 THR A 101     -13.244   2.935   9.012  1.00  1.61           H  
ATOM   1494  N   GLY A 102     -10.106   3.211   8.294  1.00  2.28           N  
ATOM   1495  CA  GLY A 102      -9.278   4.372   7.938  1.00  2.28           C  
ATOM   1496  C   GLY A 102      -9.777   5.728   8.435  1.00  2.28           C  
ATOM   1497  O   GLY A 102      -9.095   6.739   8.280  1.00  2.28           O  
ATOM   1498  H   GLY A 102     -10.622   2.766   7.544  1.00  2.28           H  
ATOM   1499 1HA  GLY A 102      -8.265   4.207   8.308  1.00  2.28           H  
ATOM   1500 2HA  GLY A 102      -9.194   4.411   6.852  1.00  2.28           H  
ATOM   1501  N   GLU A 103     -10.941   5.751   9.076  1.00  3.18           N  
ATOM   1502  CA  GLU A 103     -11.478   6.996   9.621  1.00  3.18           C  
ATOM   1503  C   GLU A 103     -10.954   7.279  11.023  1.00  3.18           C  
ATOM   1504  O   GLU A 103     -11.420   8.191  11.692  1.00  3.18           O  
ATOM   1505  CB  GLU A 103     -12.996   7.049   9.592  1.00  3.18           C  
ATOM   1506  CG  GLU A 103     -13.584   7.077   8.200  1.00  3.18           C  
ATOM   1507  CD  GLU A 103     -13.197   8.275   7.377  1.00  3.18           C  
ATOM   1508  OE1 GLU A 103     -13.349   9.373   7.855  1.00  3.18           O  
ATOM   1509  OE2 GLU A 103     -12.769   8.091   6.261  1.00  3.18           O  
ATOM   1510  H   GLU A 103     -11.460   4.894   9.169  1.00  3.18           H  
ATOM   1511  HA  GLU A 103     -11.134   7.812   8.985  1.00  3.18           H  
ATOM   1512 1HB  GLU A 103     -13.403   6.182  10.115  1.00  3.18           H  
ATOM   1513 2HB  GLU A 103     -13.339   7.938  10.121  1.00  3.18           H  
ATOM   1514 1HG  GLU A 103     -13.345   6.156   7.666  1.00  3.18           H  
ATOM   1515 2HG  GLU A 103     -14.645   7.147   8.335  1.00  3.18           H  
ATOM   1516  N   ARG A 104     -10.038   6.448  11.507  1.00  4.19           N  
ATOM   1517  CA  ARG A 104      -9.349   6.712  12.767  1.00  4.19           C  
ATOM   1518  C   ARG A 104     -10.177   6.959  14.016  1.00  4.19           C  
ATOM   1519  O   ARG A 104      -9.846   7.835  14.815  1.00  4.19           O  
ATOM   1520  CB  ARG A 104      -8.438   7.921  12.590  1.00  4.19           C  
ATOM   1521  CG  ARG A 104      -7.364   7.747  11.546  1.00  4.19           C  
ATOM   1522  CD  ARG A 104      -6.445   8.913  11.484  1.00  4.19           C  
ATOM   1523  NE  ARG A 104      -7.101  10.129  11.022  1.00  4.19           N  
ATOM   1524  CZ  ARG A 104      -7.302  10.456   9.738  1.00  4.19           C  
ATOM   1525  NH1 ARG A 104      -6.896   9.671   8.759  1.00  4.19           N  
ATOM   1526  NH2 ARG A 104      -7.912  11.589   9.492  1.00  4.19           N  
ATOM   1527  H   ARG A 104      -9.759   5.633  10.957  1.00  4.19           H  
ATOM   1528  HA  ARG A 104      -8.718   5.843  12.960  1.00  4.19           H  
ATOM   1529 1HB  ARG A 104      -9.031   8.785  12.296  1.00  4.19           H  
ATOM   1530 2HB  ARG A 104      -7.969   8.173  13.530  1.00  4.19           H  
ATOM   1531 1HG  ARG A 104      -6.786   6.873  11.795  1.00  4.19           H  
ATOM   1532 2HG  ARG A 104      -7.821   7.613  10.564  1.00  4.19           H  
ATOM   1533 1HD  ARG A 104      -6.038   9.102  12.476  1.00  4.19           H  
ATOM   1534 2HD  ARG A 104      -5.633   8.683  10.796  1.00  4.19           H  
ATOM   1535  HE  ARG A 104      -7.464  10.790  11.706  1.00  4.19           H  
ATOM   1536 1HH1 ARG A 104      -6.428   8.797   8.970  1.00  4.19           H  
ATOM   1537 2HH1 ARG A 104      -7.058   9.936   7.799  1.00  4.19           H  
ATOM   1538 1HH2 ARG A 104      -8.207  12.143  10.302  1.00  4.19           H  
ATOM   1539 2HH2 ARG A 104      -8.090  11.888   8.546  1.00  4.19           H  
ATOM   1540  N   GLY A 105     -11.237   6.199  14.223  1.00  5.10           N  
ATOM   1541  CA  GLY A 105     -11.989   6.356  15.456  1.00  5.10           C  
ATOM   1542  C   GLY A 105     -12.911   7.569  15.475  1.00  5.10           C  
ATOM   1543  O   GLY A 105     -13.402   7.961  16.540  1.00  5.10           O  
ATOM   1544  H   GLY A 105     -11.507   5.511  13.537  1.00  5.10           H  
ATOM   1545 1HA  GLY A 105     -12.582   5.458  15.623  1.00  5.10           H  
ATOM   1546 2HA  GLY A 105     -11.290   6.428  16.288  1.00  5.10           H  
ATOM   1547  N   TYR A 106     -13.205   8.155  14.316  1.00  5.64           N  
ATOM   1548  CA  TYR A 106     -14.063   9.330  14.319  1.00  5.64           C  
ATOM   1549  C   TYR A 106     -15.529   8.936  14.506  1.00  5.64           C  
ATOM   1550  O   TYR A 106     -16.326   8.849  13.566  1.00  5.64           O  
ATOM   1551  CB  TYR A 106     -13.878  10.137  13.039  1.00  5.64           C  
ATOM   1552  CG  TYR A 106     -12.482  10.728  12.888  1.00  5.64           C  
ATOM   1553  CD1 TYR A 106     -11.618  10.800  13.979  1.00  5.64           C  
ATOM   1554  CD2 TYR A 106     -12.069  11.190  11.651  1.00  5.64           C  
ATOM   1555  CE1 TYR A 106     -10.347  11.331  13.818  1.00  5.64           C  
ATOM   1556  CE2 TYR A 106     -10.809  11.718  11.493  1.00  5.64           C  
ATOM   1557  CZ  TYR A 106      -9.946  11.792  12.566  1.00  5.64           C  
ATOM   1558  OH  TYR A 106      -8.676  12.320  12.388  1.00  5.64           O  
ATOM   1559  H   TYR A 106     -12.768   7.850  13.446  1.00  5.64           H  
ATOM   1560  HA  TYR A 106     -13.780   9.961  15.161  1.00  5.64           H  
ATOM   1561 1HB  TYR A 106     -14.066   9.492  12.177  1.00  5.64           H  
ATOM   1562 2HB  TYR A 106     -14.601  10.949  13.009  1.00  5.64           H  
ATOM   1563  HD1 TYR A 106     -11.934  10.435  14.955  1.00  5.64           H  
ATOM   1564  HD2 TYR A 106     -12.744  11.128  10.796  1.00  5.64           H  
ATOM   1565  HE1 TYR A 106      -9.669  11.381  14.668  1.00  5.64           H  
ATOM   1566  HE2 TYR A 106     -10.499  12.073  10.515  1.00  5.64           H  
ATOM   1567  HH  TYR A 106      -8.250  12.408  13.251  1.00  5.64           H  
ATOM   1568  N   GLY A 107     -15.855   8.702  15.770  1.00  5.65           N  
ATOM   1569  CA  GLY A 107     -17.174   8.293  16.221  1.00  5.65           C  
ATOM   1570  C   GLY A 107     -17.597   6.978  15.601  1.00  5.65           C  
ATOM   1571  O   GLY A 107     -16.868   5.989  15.645  1.00  5.65           O  
ATOM   1572  H   GLY A 107     -15.095   8.768  16.443  1.00  5.65           H  
ATOM   1573 1HA  GLY A 107     -17.169   8.200  17.306  1.00  5.65           H  
ATOM   1574 2HA  GLY A 107     -17.897   9.066  15.968  1.00  5.65           H  
ATOM   1575  N   ASP A 108     -18.793   6.978  15.032  1.00  5.17           N  
ATOM   1576  CA  ASP A 108     -19.367   5.802  14.395  1.00  5.17           C  
ATOM   1577  C   ASP A 108     -19.234   5.821  12.874  1.00  5.17           C  
ATOM   1578  O   ASP A 108     -19.943   5.091  12.181  1.00  5.17           O  
ATOM   1579  CB  ASP A 108     -20.836   5.630  14.815  1.00  5.17           C  
ATOM   1580  CG  ASP A 108     -21.800   6.814  14.439  1.00  5.17           C  
ATOM   1581  OD1 ASP A 108     -21.360   7.818  13.897  1.00  5.17           O  
ATOM   1582  OD2 ASP A 108     -22.972   6.682  14.717  1.00  5.17           O  
ATOM   1583  H   ASP A 108     -19.327   7.834  15.038  1.00  5.17           H  
ATOM   1584  HA  ASP A 108     -18.823   4.928  14.755  1.00  5.17           H  
ATOM   1585 1HB  ASP A 108     -21.227   4.723  14.354  1.00  5.17           H  
ATOM   1586 2HB  ASP A 108     -20.884   5.482  15.895  1.00  5.17           H  
ATOM   1587  N   GLN A 109     -18.346   6.667  12.350  1.00  4.38           N  
ATOM   1588  CA  GLN A 109     -18.189   6.776  10.907  1.00  4.38           C  
ATOM   1589  C   GLN A 109     -17.077   5.896  10.357  1.00  4.38           C  
ATOM   1590  O   GLN A 109     -16.156   5.496  11.071  1.00  4.38           O  
ATOM   1591  CB  GLN A 109     -17.930   8.231  10.532  1.00  4.38           C  
ATOM   1592  CG  GLN A 109     -19.059   9.161  10.950  1.00  4.38           C  
ATOM   1593  CD  GLN A 109     -20.364   8.845  10.235  1.00  4.38           C  
ATOM   1594  OE1 GLN A 109     -20.428   8.914   8.998  1.00  4.38           O  
ATOM   1595  NE2 GLN A 109     -21.405   8.493  10.989  1.00  4.38           N  
ATOM   1596  H   GLN A 109     -17.772   7.264  12.949  1.00  4.38           H  
ATOM   1597  HA  GLN A 109     -19.121   6.464  10.440  1.00  4.38           H  
ATOM   1598 1HB  GLN A 109     -17.012   8.571  11.019  1.00  4.38           H  
ATOM   1599 2HB  GLN A 109     -17.783   8.317   9.457  1.00  4.38           H  
ATOM   1600 1HG  GLN A 109     -19.223   9.046  12.027  1.00  4.38           H  
ATOM   1601 2HG  GLN A 109     -18.778  10.188  10.722  1.00  4.38           H  
ATOM   1602 1HE2 GLN A 109     -22.281   8.270  10.567  1.00  4.38           H  
ATOM   1603 2HE2 GLN A 109     -21.329   8.432  12.020  1.00  4.38           H  
ATOM   1604  N   GLY A 110     -17.165   5.610   9.061  1.00  3.48           N  
ATOM   1605  CA  GLY A 110     -16.127   4.855   8.380  1.00  3.48           C  
ATOM   1606  C   GLY A 110     -16.578   3.544   7.796  1.00  3.48           C  
ATOM   1607  O   GLY A 110     -17.770   3.259   7.688  1.00  3.48           O  
ATOM   1608  H   GLY A 110     -17.963   5.943   8.537  1.00  3.48           H  
ATOM   1609 1HA  GLY A 110     -15.750   5.454   7.557  1.00  3.48           H  
ATOM   1610 2HA  GLY A 110     -15.293   4.684   9.057  1.00  3.48           H  
ATOM   1611  N   TYR A 111     -15.594   2.779   7.364  1.00  2.65           N  
ATOM   1612  CA  TYR A 111     -15.800   1.546   6.641  1.00  2.65           C  
ATOM   1613  C   TYR A 111     -14.700   0.545   6.935  1.00  2.65           C  
ATOM   1614  O   TYR A 111     -13.713   0.851   7.608  1.00  2.65           O  
ATOM   1615  CB  TYR A 111     -15.889   1.850   5.147  1.00  2.65           C  
ATOM   1616  CG  TYR A 111     -14.613   2.427   4.567  1.00  2.65           C  
ATOM   1617  CD1 TYR A 111     -13.679   1.606   3.948  1.00  2.65           C  
ATOM   1618  CD2 TYR A 111     -14.375   3.792   4.670  1.00  2.65           C  
ATOM   1619  CE1 TYR A 111     -12.521   2.153   3.427  1.00  2.65           C  
ATOM   1620  CE2 TYR A 111     -13.217   4.334   4.156  1.00  2.65           C  
ATOM   1621  CZ  TYR A 111     -12.290   3.520   3.535  1.00  2.65           C  
ATOM   1622  OH  TYR A 111     -11.137   4.066   3.018  1.00  2.65           O  
ATOM   1623  H   TYR A 111     -14.651   3.096   7.521  1.00  2.65           H  
ATOM   1624  HA  TYR A 111     -16.742   1.104   6.969  1.00  2.65           H  
ATOM   1625 1HB  TYR A 111     -16.126   0.937   4.602  1.00  2.65           H  
ATOM   1626 2HB  TYR A 111     -16.698   2.558   4.966  1.00  2.65           H  
ATOM   1627  HD1 TYR A 111     -13.860   0.533   3.868  1.00  2.65           H  
ATOM   1628  HD2 TYR A 111     -15.104   4.438   5.158  1.00  2.65           H  
ATOM   1629  HE1 TYR A 111     -11.790   1.514   2.936  1.00  2.65           H  
ATOM   1630  HE2 TYR A 111     -13.033   5.409   4.239  1.00  2.65           H  
ATOM   1631  HH  TYR A 111     -10.540   3.361   2.741  1.00  2.65           H  
ATOM   1632  N   LEU A 112     -14.892  -0.663   6.459  1.00  1.99           N  
ATOM   1633  CA  LEU A 112     -13.945  -1.738   6.680  1.00  1.99           C  
ATOM   1634  C   LEU A 112     -12.954  -1.812   5.521  1.00  1.99           C  
ATOM   1635  O   LEU A 112     -13.262  -2.375   4.468  1.00  1.99           O  
ATOM   1636  CB  LEU A 112     -14.768  -2.997   6.828  1.00  1.99           C  
ATOM   1637  CG  LEU A 112     -15.817  -2.856   7.935  1.00  1.99           C  
ATOM   1638  CD1 LEU A 112     -16.707  -4.070   7.974  1.00  1.99           C  
ATOM   1639  CD2 LEU A 112     -15.095  -2.626   9.262  1.00  1.99           C  
ATOM   1640  H   LEU A 112     -15.726  -0.850   5.921  1.00  1.99           H  
ATOM   1641  HA  LEU A 112     -13.391  -1.548   7.601  1.00  1.99           H  
ATOM   1642 1HB  LEU A 112     -15.274  -3.215   5.889  1.00  1.99           H  
ATOM   1643 2HB  LEU A 112     -14.108  -3.819   7.075  1.00  1.99           H  
ATOM   1644  HG  LEU A 112     -16.449  -1.994   7.721  1.00  1.99           H  
ATOM   1645 1HD1 LEU A 112     -17.456  -3.946   8.750  1.00  1.99           H  
ATOM   1646 2HD1 LEU A 112     -17.202  -4.187   7.010  1.00  1.99           H  
ATOM   1647 3HD1 LEU A 112     -16.135  -4.926   8.179  1.00  1.99           H  
ATOM   1648 1HD2 LEU A 112     -15.823  -2.497  10.054  1.00  1.99           H  
ATOM   1649 2HD2 LEU A 112     -14.468  -3.472   9.487  1.00  1.99           H  
ATOM   1650 3HD2 LEU A 112     -14.475  -1.729   9.194  1.00  1.99           H  
ATOM   1651  N   GLU A 113     -11.803  -1.159   5.712  1.00  1.50           N  
ATOM   1652  CA  GLU A 113     -10.784  -0.958   4.684  1.00  1.50           C  
ATOM   1653  C   GLU A 113      -9.868  -2.157   4.483  1.00  1.50           C  
ATOM   1654  O   GLU A 113      -9.578  -2.542   3.347  1.00  1.50           O  
ATOM   1655  CB  GLU A 113      -9.933   0.268   5.051  1.00  1.50           C  
ATOM   1656  CG  GLU A 113      -8.884   0.666   4.019  1.00  1.50           C  
ATOM   1657  CD  GLU A 113      -8.189   1.948   4.382  1.00  1.50           C  
ATOM   1658  OE1 GLU A 113      -8.664   2.618   5.264  1.00  1.50           O  
ATOM   1659  OE2 GLU A 113      -7.177   2.251   3.797  1.00  1.50           O  
ATOM   1660  H   GLU A 113     -11.618  -0.785   6.641  1.00  1.50           H  
ATOM   1661  HA  GLU A 113     -11.292  -0.764   3.740  1.00  1.50           H  
ATOM   1662 1HB  GLU A 113     -10.576   1.121   5.238  1.00  1.50           H  
ATOM   1663 2HB  GLU A 113      -9.405   0.063   5.985  1.00  1.50           H  
ATOM   1664 1HG  GLU A 113      -8.147  -0.126   3.930  1.00  1.50           H  
ATOM   1665 2HG  GLU A 113      -9.368   0.782   3.051  1.00  1.50           H  
ATOM   1666  N   VAL A 114      -9.387  -2.730   5.585  1.00  1.17           N  
ATOM   1667  CA  VAL A 114      -8.459  -3.858   5.462  1.00  1.17           C  
ATOM   1668  C   VAL A 114      -9.015  -5.041   6.205  1.00  1.17           C  
ATOM   1669  O   VAL A 114      -9.262  -4.955   7.405  1.00  1.17           O  
ATOM   1670  CB  VAL A 114      -7.087  -3.547   6.068  1.00  1.17           C  
ATOM   1671  CG1 VAL A 114      -6.164  -4.737   5.881  1.00  1.17           C  
ATOM   1672  CG2 VAL A 114      -6.527  -2.276   5.479  1.00  1.17           C  
ATOM   1673  H   VAL A 114      -9.681  -2.362   6.490  1.00  1.17           H  
ATOM   1674  HA  VAL A 114      -8.342  -4.121   4.410  1.00  1.17           H  
ATOM   1675  HB  VAL A 114      -7.197  -3.432   7.121  1.00  1.17           H  
ATOM   1676 1HG1 VAL A 114      -5.206  -4.535   6.343  1.00  1.17           H  
ATOM   1677 2HG1 VAL A 114      -6.606  -5.619   6.335  1.00  1.17           H  
ATOM   1678 3HG1 VAL A 114      -6.015  -4.919   4.816  1.00  1.17           H  
ATOM   1679 1HG2 VAL A 114      -5.583  -2.061   5.938  1.00  1.17           H  
ATOM   1680 2HG2 VAL A 114      -6.397  -2.393   4.402  1.00  1.17           H  
ATOM   1681 3HG2 VAL A 114      -7.208  -1.453   5.676  1.00  1.17           H  
ATOM   1682  N   TRP A 115      -9.224  -6.152   5.510  1.00  0.95           N  
ATOM   1683  CA  TRP A 115      -9.770  -7.321   6.187  1.00  0.95           C  
ATOM   1684  C   TRP A 115      -8.664  -8.348   6.381  1.00  0.95           C  
ATOM   1685  O   TRP A 115      -7.793  -8.488   5.519  1.00  0.95           O  
ATOM   1686  CB  TRP A 115     -10.862  -7.991   5.341  1.00  0.95           C  
ATOM   1687  CG  TRP A 115     -12.076  -7.122   4.969  1.00  0.95           C  
ATOM   1688  CD1 TRP A 115     -12.217  -5.762   5.070  1.00  0.95           C  
ATOM   1689  CD2 TRP A 115     -13.311  -7.598   4.385  1.00  0.95           C  
ATOM   1690  NE1 TRP A 115     -13.430  -5.373   4.589  1.00  0.95           N  
ATOM   1691  CE2 TRP A 115     -14.121  -6.476   4.170  1.00  0.95           C  
ATOM   1692  CE3 TRP A 115     -13.788  -8.871   4.025  1.00  0.95           C  
ATOM   1693  CZ2 TRP A 115     -15.385  -6.579   3.612  1.00  0.95           C  
ATOM   1694  CZ3 TRP A 115     -15.057  -8.977   3.466  1.00  0.95           C  
ATOM   1695  CH2 TRP A 115     -15.837  -7.861   3.266  1.00  0.95           C  
ATOM   1696  H   TRP A 115      -9.014  -6.180   4.521  1.00  0.95           H  
ATOM   1697  HA  TRP A 115     -10.157  -7.037   7.160  1.00  0.95           H  
ATOM   1698 1HB  TRP A 115     -10.417  -8.359   4.418  1.00  0.95           H  
ATOM   1699 2HB  TRP A 115     -11.230  -8.866   5.882  1.00  0.95           H  
ATOM   1700  HD1 TRP A 115     -11.492  -5.073   5.450  1.00  0.95           H  
ATOM   1701  HE1 TRP A 115     -13.732  -4.385   4.548  1.00  0.95           H  
ATOM   1702  HE3 TRP A 115     -13.171  -9.758   4.181  1.00  0.95           H  
ATOM   1703  HZ2 TRP A 115     -16.016  -5.703   3.441  1.00  0.95           H  
ATOM   1704  HZ3 TRP A 115     -15.420  -9.968   3.190  1.00  0.95           H  
ATOM   1705  HH2 TRP A 115     -16.828  -7.978   2.823  1.00  0.95           H  
ATOM   1706  N   GLY A 116      -8.729  -9.105   7.465  1.00  0.81           N  
ATOM   1707  CA  GLY A 116      -7.808 -10.214   7.644  1.00  0.81           C  
ATOM   1708  C   GLY A 116      -8.355 -11.471   6.990  1.00  0.81           C  
ATOM   1709  O   GLY A 116      -9.416 -11.451   6.364  1.00  0.81           O  
ATOM   1710  H   GLY A 116      -9.404  -8.894   8.197  1.00  0.81           H  
ATOM   1711 1HA  GLY A 116      -6.844  -9.966   7.208  1.00  0.81           H  
ATOM   1712 2HA  GLY A 116      -7.652 -10.388   8.711  1.00  0.81           H  
ATOM   1713  N   ARG A 117      -7.631 -12.570   7.163  1.00  0.72           N  
ATOM   1714  CA  ARG A 117      -8.013 -13.872   6.620  1.00  0.72           C  
ATOM   1715  C   ARG A 117      -9.106 -14.546   7.451  1.00  0.72           C  
ATOM   1716  O   ARG A 117      -9.881 -15.362   6.947  1.00  0.72           O  
ATOM   1717  CB  ARG A 117      -6.774 -14.756   6.540  1.00  0.72           C  
ATOM   1718  CG  ARG A 117      -6.147 -15.143   7.894  1.00  0.72           C  
ATOM   1719  CD  ARG A 117      -4.849 -15.853   7.716  1.00  0.72           C  
ATOM   1720  NE  ARG A 117      -4.261 -16.275   8.984  1.00  0.72           N  
ATOM   1721  CZ  ARG A 117      -3.064 -16.864   9.120  1.00  0.72           C  
ATOM   1722  NH1 ARG A 117      -2.289 -17.101   8.081  1.00  0.72           N  
ATOM   1723  NH2 ARG A 117      -2.698 -17.195  10.323  1.00  0.72           N  
ATOM   1724  H   ARG A 117      -6.768 -12.494   7.680  1.00  0.72           H  
ATOM   1725  HA  ARG A 117      -8.395 -13.722   5.610  1.00  0.72           H  
ATOM   1726 1HB  ARG A 117      -7.024 -15.680   6.023  1.00  0.72           H  
ATOM   1727 2HB  ARG A 117      -6.006 -14.250   5.956  1.00  0.72           H  
ATOM   1728 1HG  ARG A 117      -5.979 -14.249   8.493  1.00  0.72           H  
ATOM   1729 2HG  ARG A 117      -6.813 -15.813   8.425  1.00  0.72           H  
ATOM   1730 1HD  ARG A 117      -5.009 -16.740   7.106  1.00  0.72           H  
ATOM   1731 2HD  ARG A 117      -4.141 -15.192   7.219  1.00  0.72           H  
ATOM   1732  HE  ARG A 117      -4.788 -16.132   9.863  1.00  0.72           H  
ATOM   1733 1HH1 ARG A 117      -2.591 -16.841   7.153  1.00  0.72           H  
ATOM   1734 2HH1 ARG A 117      -1.394 -17.547   8.214  1.00  0.72           H  
ATOM   1735 1HH2 ARG A 117      -3.370 -16.994  11.075  1.00  0.72           H  
ATOM   1736 2HH2 ARG A 117      -1.814 -17.641  10.498  1.00  0.72           H  
ATOM   1737  N   GLY A 118      -9.148 -14.193   8.726  1.00  0.66           N  
ATOM   1738  CA  GLY A 118     -10.092 -14.737   9.679  1.00  0.66           C  
ATOM   1739  C   GLY A 118      -9.658 -16.076  10.238  1.00  0.66           C  
ATOM   1740  O   GLY A 118      -8.693 -16.684   9.764  1.00  0.66           O  
ATOM   1741  H   GLY A 118      -8.500 -13.495   9.063  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118     -10.186 -14.030  10.495  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118     -11.075 -14.835   9.226  1.00  0.66           H  
ATOM   1744  N   THR A 119     -10.383 -16.546  11.246  1.00  0.63           N  
ATOM   1745  CA  THR A 119     -10.081 -17.838  11.840  1.00  0.63           C  
ATOM   1746  C   THR A 119     -11.295 -18.527  12.442  1.00  0.63           C  
ATOM   1747  O   THR A 119     -12.211 -17.885  12.956  1.00  0.63           O  
ATOM   1748  CB  THR A 119      -8.997 -17.699  12.904  1.00  0.63           C  
ATOM   1749  OG1 THR A 119      -8.641 -18.998  13.377  1.00  0.63           O  
ATOM   1750  CG2 THR A 119      -9.458 -16.866  14.039  1.00  0.63           C  
ATOM   1751  H   THR A 119     -11.141 -15.958  11.589  1.00  0.63           H  
ATOM   1752  HA  THR A 119      -9.695 -18.487  11.053  1.00  0.63           H  
ATOM   1753  HB  THR A 119      -8.115 -17.229  12.459  1.00  0.63           H  
ATOM   1754  HG1 THR A 119      -9.432 -19.432  13.717  1.00  0.63           H  
ATOM   1755 1HG2 THR A 119      -8.636 -16.810  14.742  1.00  0.63           H  
ATOM   1756 2HG2 THR A 119      -9.719 -15.861  13.686  1.00  0.63           H  
ATOM   1757 3HG2 THR A 119     -10.328 -17.325  14.510  1.00  0.63           H  
ATOM   1758  N   LEU A 120     -11.281 -19.850  12.419  1.00  0.61           N  
ATOM   1759  CA  LEU A 120     -12.396 -20.608  12.966  1.00  0.61           C  
ATOM   1760  C   LEU A 120     -12.260 -20.967  14.430  1.00  0.61           C  
ATOM   1761  O   LEU A 120     -11.255 -21.548  14.861  1.00  0.61           O  
ATOM   1762  CB  LEU A 120     -12.619 -21.893  12.159  1.00  0.61           C  
ATOM   1763  CG  LEU A 120     -13.758 -22.823  12.675  1.00  0.61           C  
ATOM   1764  CD1 LEU A 120     -15.112 -22.122  12.547  1.00  0.61           C  
ATOM   1765  CD2 LEU A 120     -13.751 -24.105  11.871  1.00  0.61           C  
ATOM   1766  H   LEU A 120     -10.501 -20.334  11.991  1.00  0.61           H  
ATOM   1767  HA  LEU A 120     -13.292 -20.003  12.870  1.00  0.61           H  
ATOM   1768 1HB  LEU A 120     -12.854 -21.623  11.132  1.00  0.61           H  
ATOM   1769 2HB  LEU A 120     -11.694 -22.469  12.163  1.00  0.61           H  
ATOM   1770  HG  LEU A 120     -13.592 -23.055  13.732  1.00  0.61           H  
ATOM   1771 1HD1 LEU A 120     -15.896 -22.778  12.920  1.00  0.61           H  
ATOM   1772 2HD1 LEU A 120     -15.102 -21.221  13.127  1.00  0.61           H  
ATOM   1773 3HD1 LEU A 120     -15.303 -21.883  11.509  1.00  0.61           H  
ATOM   1774 1HD2 LEU A 120     -14.541 -24.763  12.235  1.00  0.61           H  
ATOM   1775 2HD2 LEU A 120     -13.922 -23.876  10.818  1.00  0.61           H  
ATOM   1776 3HD2 LEU A 120     -12.786 -24.598  11.984  1.00  0.61           H  
ATOM   1777  N   VAL A 121     -13.293 -20.602  15.167  1.00  0.62           N  
ATOM   1778  CA  VAL A 121     -13.460 -20.892  16.572  1.00  0.62           C  
ATOM   1779  C   VAL A 121     -14.643 -21.821  16.720  1.00  0.62           C  
ATOM   1780  O   VAL A 121     -15.748 -21.521  16.252  1.00  0.62           O  
ATOM   1781  CB  VAL A 121     -13.718 -19.599  17.346  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121     -13.998 -19.882  18.827  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121     -12.503 -18.678  17.179  1.00  0.62           C  
ATOM   1784  H   VAL A 121     -14.050 -20.087  14.709  1.00  0.62           H  
ATOM   1785  HA  VAL A 121     -12.565 -21.385  16.955  1.00  0.62           H  
ATOM   1786  HB  VAL A 121     -14.573 -19.141  16.941  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121     -14.192 -18.951  19.354  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121     -14.872 -20.530  18.908  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121     -13.164 -20.370  19.256  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121     -12.677 -17.749  17.693  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121     -11.628 -19.168  17.597  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121     -12.334 -18.472  16.120  1.00  0.62           H  
ATOM   1793  N   THR A 122     -14.419 -22.957  17.349  1.00  0.64           N  
ATOM   1794  CA  THR A 122     -15.498 -23.907  17.526  1.00  0.64           C  
ATOM   1795  C   THR A 122     -15.712 -24.159  18.985  1.00  0.64           C  
ATOM   1796  O   THR A 122     -14.744 -24.342  19.730  1.00  0.64           O  
ATOM   1797  CB  THR A 122     -15.226 -25.228  16.786  1.00  0.64           C  
ATOM   1798  OG1 THR A 122     -15.079 -24.967  15.387  1.00  0.64           O  
ATOM   1799  CG2 THR A 122     -16.388 -26.197  16.992  1.00  0.64           C  
ATOM   1800  H   THR A 122     -13.484 -23.159  17.715  1.00  0.64           H  
ATOM   1801  HA  THR A 122     -16.412 -23.479  17.149  1.00  0.64           H  
ATOM   1802  HB  THR A 122     -14.308 -25.675  17.164  1.00  0.64           H  
ATOM   1803  HG1 THR A 122     -15.884 -24.547  15.061  1.00  0.64           H  
ATOM   1804 1HG2 THR A 122     -16.185 -27.123  16.458  1.00  0.64           H  
ATOM   1805 2HG2 THR A 122     -16.514 -26.415  18.047  1.00  0.64           H  
ATOM   1806 3HG2 THR A 122     -17.304 -25.750  16.607  1.00  0.64           H  
ATOM   1807  N   VAL A 123     -16.966 -24.129  19.413  1.00  0.70           N  
ATOM   1808  CA  VAL A 123     -17.219 -24.377  20.811  1.00  0.70           C  
ATOM   1809  C   VAL A 123     -18.131 -25.579  20.989  1.00  0.70           C  
ATOM   1810  O   VAL A 123     -19.224 -25.641  20.423  1.00  0.70           O  
ATOM   1811  CB  VAL A 123     -17.825 -23.145  21.469  1.00  0.70           C  
ATOM   1812  CG1 VAL A 123     -18.055 -23.437  22.934  1.00  0.70           C  
ATOM   1813  CG2 VAL A 123     -16.916 -21.950  21.263  1.00  0.70           C  
ATOM   1814  H   VAL A 123     -17.740 -23.942  18.774  1.00  0.70           H  
ATOM   1815  HA  VAL A 123     -16.278 -24.585  21.300  1.00  0.70           H  
ATOM   1816  HB  VAL A 123     -18.782 -22.928  21.017  1.00  0.70           H  
ATOM   1817 1HG1 VAL A 123     -18.484 -22.586  23.413  1.00  0.70           H  
ATOM   1818 2HG1 VAL A 123     -18.725 -24.286  23.037  1.00  0.70           H  
ATOM   1819 3HG1 VAL A 123     -17.095 -23.667  23.404  1.00  0.70           H  
ATOM   1820 1HG2 VAL A 123     -17.365 -21.082  21.719  1.00  0.70           H  
ATOM   1821 2HG2 VAL A 123     -15.948 -22.159  21.718  1.00  0.70           H  
ATOM   1822 3HG2 VAL A 123     -16.789 -21.760  20.201  1.00  0.70           H  
ATOM   1823  N   SER A 124     -17.634 -26.560  21.723  1.00  0.82           N  
ATOM   1824  CA  SER A 124     -18.355 -27.803  21.971  1.00  0.82           C  
ATOM   1825  C   SER A 124     -17.711 -28.615  23.057  1.00  0.82           C  
ATOM   1826  O   SER A 124     -16.498 -28.741  23.103  1.00  0.82           O  
ATOM   1827  CB  SER A 124     -18.422 -28.676  20.733  1.00  0.82           C  
ATOM   1828  OG  SER A 124     -19.045 -29.911  21.040  1.00  0.82           O  
ATOM   1829  H   SER A 124     -16.721 -26.394  22.157  1.00  0.82           H  
ATOM   1830  HA  SER A 124     -19.370 -27.553  22.284  1.00  0.82           H  
ATOM   1831 1HB  SER A 124     -18.983 -28.170  19.947  1.00  0.82           H  
ATOM   1832 2HB  SER A 124     -17.424 -28.857  20.356  1.00  0.82           H  
ATOM   1833  HG  SER A 124     -19.089 -30.397  20.204  1.00  0.82           H  
ATOM   1834  N   SER A 125     -18.521 -29.281  23.860  1.00  1.00           N  
ATOM   1835  CA  SER A 125     -17.994 -30.166  24.889  1.00  1.00           C  
ATOM   1836  C   SER A 125     -17.280 -31.415  24.330  1.00  1.00           C  
ATOM   1837  O   SER A 125     -16.526 -32.075  25.055  1.00  1.00           O  
ATOM   1838  CB  SER A 125     -19.117 -30.577  25.819  1.00  1.00           C  
ATOM   1839  OG  SER A 125     -20.054 -31.373  25.155  1.00  1.00           O  
ATOM   1840  H   SER A 125     -19.521 -29.166  23.759  1.00  1.00           H  
ATOM   1841  HA  SER A 125     -17.267 -29.600  25.471  1.00  1.00           H  
ATOM   1842 1HB  SER A 125     -18.703 -31.129  26.663  1.00  1.00           H  
ATOM   1843 2HB  SER A 125     -19.605 -29.688  26.217  1.00  1.00           H  
ATOM   1844  HG  SER A 125     -19.568 -32.142  24.840  1.00  1.00           H  
ATOM   1845  N   GLU A 126     -17.505 -31.747  23.051  1.00  1.29           N  
ATOM   1846  CA  GLU A 126     -16.868 -32.934  22.486  1.00  1.29           C  
ATOM   1847  C   GLU A 126     -15.352 -32.723  22.330  1.00  1.29           C  
ATOM   1848  O   GLU A 126     -14.918 -31.613  22.032  1.00  1.29           O  
ATOM   1849  CB  GLU A 126     -17.490 -33.295  21.129  1.00  1.29           C  
ATOM   1850  CG  GLU A 126     -18.932 -33.795  21.207  1.00  1.29           C  
ATOM   1851  CD  GLU A 126     -19.497 -34.228  19.866  1.00  1.29           C  
ATOM   1852  OE1 GLU A 126     -18.768 -34.226  18.902  1.00  1.29           O  
ATOM   1853  OE2 GLU A 126     -20.658 -34.563  19.814  1.00  1.29           O  
ATOM   1854  H   GLU A 126     -18.105 -31.158  22.466  1.00  1.29           H  
ATOM   1855  HA  GLU A 126     -17.059 -33.751  23.176  1.00  1.29           H  
ATOM   1856 1HB  GLU A 126     -17.484 -32.411  20.491  1.00  1.29           H  
ATOM   1857 2HB  GLU A 126     -16.889 -34.054  20.632  1.00  1.29           H  
ATOM   1858 1HG  GLU A 126     -18.970 -34.638  21.895  1.00  1.29           H  
ATOM   1859 2HG  GLU A 126     -19.553 -32.998  21.620  1.00  1.29           H  
ATOM   1860  N   PRO A 127     -14.520 -33.761  22.520  1.00  1.71           N  
ATOM   1861  CA  PRO A 127     -13.079 -33.721  22.354  1.00  1.71           C  
ATOM   1862  C   PRO A 127     -12.687 -33.581  20.898  1.00  1.71           C  
ATOM   1863  O   PRO A 127     -13.410 -34.028  20.003  1.00  1.71           O  
ATOM   1864  CB  PRO A 127     -12.633 -35.071  22.925  1.00  1.71           C  
ATOM   1865  CG  PRO A 127     -13.830 -35.982  22.739  1.00  1.71           C  
ATOM   1866  CD  PRO A 127     -15.043 -35.083  22.928  1.00  1.71           C  
ATOM   1867  HA  PRO A 127     -12.673 -32.886  22.947  1.00  1.71           H  
ATOM   1868 1HB  PRO A 127     -11.743 -35.425  22.373  1.00  1.71           H  
ATOM   1869 2HB  PRO A 127     -12.336 -34.958  23.976  1.00  1.71           H  
ATOM   1870 1HG  PRO A 127     -13.796 -36.440  21.739  1.00  1.71           H  
ATOM   1871 2HG  PRO A 127     -13.794 -36.806  23.468  1.00  1.71           H  
ATOM   1872 1HD  PRO A 127     -15.843 -35.429  22.264  1.00  1.71           H  
ATOM   1873 2HD  PRO A 127     -15.346 -35.068  23.989  1.00  1.71           H  
ATOM   1874  N   LYS A 128     -11.522 -33.005  20.651  1.00  2.28           N  
ATOM   1875  CA  LYS A 128     -11.029 -32.936  19.286  1.00  2.28           C  
ATOM   1876  C   LYS A 128     -10.810 -34.320  18.711  1.00  2.28           C  
ATOM   1877  O   LYS A 128     -10.149 -35.155  19.328  1.00  2.28           O  
ATOM   1878  CB  LYS A 128      -9.717 -32.158  19.201  1.00  2.28           C  
ATOM   1879  CG  LYS A 128      -9.191 -32.007  17.773  1.00  2.28           C  
ATOM   1880  CD  LYS A 128      -7.925 -31.173  17.717  1.00  2.28           C  
ATOM   1881  CE  LYS A 128      -7.403 -31.076  16.289  1.00  2.28           C  
ATOM   1882  NZ  LYS A 128      -6.151 -30.273  16.207  1.00  2.28           N  
ATOM   1883  H   LYS A 128     -10.967 -32.631  21.408  1.00  2.28           H  
ATOM   1884  HA  LYS A 128     -11.777 -32.438  18.669  1.00  2.28           H  
ATOM   1885 1HB  LYS A 128      -9.846 -31.164  19.623  1.00  2.28           H  
ATOM   1886 2HB  LYS A 128      -8.953 -32.667  19.788  1.00  2.28           H  
ATOM   1887 1HG  LYS A 128      -8.972 -32.994  17.358  1.00  2.28           H  
ATOM   1888 2HG  LYS A 128      -9.955 -31.539  17.154  1.00  2.28           H  
ATOM   1889 1HD  LYS A 128      -8.131 -30.170  18.092  1.00  2.28           H  
ATOM   1890 2HD  LYS A 128      -7.160 -31.629  18.345  1.00  2.28           H  
ATOM   1891 1HE  LYS A 128      -7.205 -32.081  15.915  1.00  2.28           H  
ATOM   1892 2HE  LYS A 128      -8.163 -30.610  15.662  1.00  2.28           H  
ATOM   1893 1HZ  LYS A 128      -5.838 -30.233  15.248  1.00  2.28           H  
ATOM   1894 2HZ  LYS A 128      -6.327 -29.337  16.542  1.00  2.28           H  
ATOM   1895 3HZ  LYS A 128      -5.436 -30.703  16.776  1.00  2.28           H  
ATOM   1896  N   THR A 129     -11.336 -34.542  17.516  1.00  2.99           N  
ATOM   1897  CA  THR A 129     -11.135 -35.799  16.824  1.00  2.99           C  
ATOM   1898  C   THR A 129     -10.244 -35.539  15.601  1.00  2.99           C  
ATOM   1899  O   THR A 129     -10.618 -34.734  14.751  1.00  2.99           O  
ATOM   1900  CB  THR A 129     -12.470 -36.411  16.373  1.00  2.99           C  
ATOM   1901  OG1 THR A 129     -13.300 -36.673  17.524  1.00  2.99           O  
ATOM   1902  CG2 THR A 129     -12.208 -37.707  15.630  1.00  2.99           C  
ATOM   1903  H   THR A 129     -11.889 -33.818  17.084  1.00  2.99           H  
ATOM   1904  HA  THR A 129     -10.687 -36.506  17.507  1.00  2.99           H  
ATOM   1905  HB  THR A 129     -12.987 -35.715  15.715  1.00  2.99           H  
ATOM   1906  HG1 THR A 129     -13.463 -35.853  18.015  1.00  2.99           H  
ATOM   1907 1HG2 THR A 129     -13.151 -38.142  15.309  1.00  2.99           H  
ATOM   1908 2HG2 THR A 129     -11.585 -37.506  14.757  1.00  2.99           H  
ATOM   1909 3HG2 THR A 129     -11.692 -38.403  16.288  1.00  2.99           H  
ATOM   1910  N   PRO A 130      -9.044 -36.136  15.509  1.00  3.77           N  
ATOM   1911  CA  PRO A 130      -8.132 -35.989  14.389  1.00  3.77           C  
ATOM   1912  C   PRO A 130      -8.792 -36.435  13.095  1.00  3.77           C  
ATOM   1913  O   PRO A 130      -9.571 -37.388  13.087  1.00  3.77           O  
ATOM   1914  CB  PRO A 130      -6.984 -36.932  14.764  1.00  3.77           C  
ATOM   1915  CG  PRO A 130      -7.031 -37.010  16.273  1.00  3.77           C  
ATOM   1916  CD  PRO A 130      -8.500 -36.937  16.626  1.00  3.77           C  
ATOM   1917  HA  PRO A 130      -7.794 -34.946  14.319  1.00  3.77           H  
ATOM   1918 1HB  PRO A 130      -7.128 -37.909  14.274  1.00  3.77           H  
ATOM   1919 2HB  PRO A 130      -6.033 -36.528  14.388  1.00  3.77           H  
ATOM   1920 1HG  PRO A 130      -6.558 -37.943  16.617  1.00  3.77           H  
ATOM   1921 2HG  PRO A 130      -6.452 -36.183  16.712  1.00  3.77           H  
ATOM   1922 1HD  PRO A 130      -8.957 -37.938  16.659  1.00  3.77           H  
ATOM   1923 2HD  PRO A 130      -8.568 -36.397  17.586  1.00  3.77           H  
ATOM   1924  N   LYS A 131      -8.467 -35.763  11.999  1.00  4.54           N  
ATOM   1925  CA  LYS A 131      -9.004 -36.149  10.702  1.00  4.54           C  
ATOM   1926  C   LYS A 131      -8.347 -37.468  10.251  1.00  4.54           C  
ATOM   1927  O   LYS A 131      -7.120 -37.579  10.343  1.00  4.54           O  
ATOM   1928  CB  LYS A 131      -8.750 -35.049   9.669  1.00  4.54           C  
ATOM   1929  CG  LYS A 131      -9.347 -35.326   8.296  1.00  4.54           C  
ATOM   1930  CD  LYS A 131      -9.128 -34.159   7.339  1.00  4.54           C  
ATOM   1931  CE  LYS A 131      -9.722 -34.457   5.968  1.00  4.54           C  
ATOM   1932  NZ  LYS A 131      -9.523 -33.327   5.019  1.00  4.54           N  
ATOM   1933  H   LYS A 131      -7.835 -34.977  12.063  1.00  4.54           H  
ATOM   1934  HA  LYS A 131     -10.075 -36.253  10.806  1.00  4.54           H  
ATOM   1935 1HB  LYS A 131      -9.166 -34.108  10.031  1.00  4.54           H  
ATOM   1936 2HB  LYS A 131      -7.677 -34.906   9.543  1.00  4.54           H  
ATOM   1937 1HG  LYS A 131      -8.889 -36.226   7.874  1.00  4.54           H  
ATOM   1938 2HG  LYS A 131     -10.415 -35.501   8.397  1.00  4.54           H  
ATOM   1939 1HD  LYS A 131      -9.594 -33.258   7.742  1.00  4.54           H  
ATOM   1940 2HD  LYS A 131      -8.059 -33.979   7.229  1.00  4.54           H  
ATOM   1941 1HE  LYS A 131      -9.246 -35.350   5.562  1.00  4.54           H  
ATOM   1942 2HE  LYS A 131     -10.790 -34.644   6.076  1.00  4.54           H  
ATOM   1943 1HZ  LYS A 131      -9.929 -33.562   4.125  1.00  4.54           H  
ATOM   1944 2HZ  LYS A 131      -9.970 -32.498   5.385  1.00  4.54           H  
ATOM   1945 3HZ  LYS A 131      -8.535 -33.153   4.904  1.00  4.54           H  
ATOM   1946  N   PRO A 132      -9.112 -38.488   9.805  1.00  5.22           N  
ATOM   1947  CA  PRO A 132      -8.604 -39.746   9.275  1.00  5.22           C  
ATOM   1948  C   PRO A 132      -7.659 -39.497   8.113  1.00  5.22           C  
ATOM   1949  O   PRO A 132      -7.915 -38.623   7.284  1.00  5.22           O  
ATOM   1950  CB  PRO A 132      -9.883 -40.452   8.807  1.00  5.22           C  
ATOM   1951  CG  PRO A 132     -10.968 -39.895   9.699  1.00  5.22           C  
ATOM   1952  CD  PRO A 132     -10.590 -38.445   9.922  1.00  5.22           C  
ATOM   1953  HA  PRO A 132      -8.102 -40.306  10.074  1.00  5.22           H  
ATOM   1954 1HB  PRO A 132     -10.052 -40.248   7.739  1.00  5.22           H  
ATOM   1955 2HB  PRO A 132      -9.762 -41.541   8.907  1.00  5.22           H  
ATOM   1956 1HG  PRO A 132     -11.950 -40.006   9.216  1.00  5.22           H  
ATOM   1957 2HG  PRO A 132     -11.012 -40.467  10.639  1.00  5.22           H  
ATOM   1958 1HD  PRO A 132     -11.035 -37.795   9.158  1.00  5.22           H  
ATOM   1959 2HD  PRO A 132     -10.906 -38.191  10.948  1.00  5.22           H  
ATOM   1960  N   GLN A 133      -6.589 -40.280   8.056  1.00  5.77           N  
ATOM   1961  CA  GLN A 133      -5.594 -40.157   7.004  1.00  5.77           C  
ATOM   1962  C   GLN A 133      -5.717 -41.311   6.017  1.00  5.77           C  
ATOM   1963  O   GLN A 133      -5.097 -41.294   4.954  1.00  5.77           O  
ATOM   1964  OXT GLN A 133      -6.235 -42.358   6.402  1.00  5.77           O  
ATOM   1965  CB  GLN A 133      -4.194 -40.107   7.620  1.00  5.77           C  
ATOM   1966  CG  GLN A 133      -4.009 -38.964   8.628  1.00  5.77           C  
ATOM   1967  CD  GLN A 133      -4.048 -37.583   7.991  1.00  5.77           C  
ATOM   1968  OE1 GLN A 133      -3.270 -37.280   7.076  1.00  5.77           O  
ATOM   1969  NE2 GLN A 133      -4.957 -36.738   8.470  1.00  5.77           N  
ATOM   1970  H   GLN A 133      -6.453 -40.975   8.776  1.00  5.77           H  
ATOM   1971  HA  GLN A 133      -5.769 -39.228   6.461  1.00  5.77           H  
ATOM   1972 1HB  GLN A 133      -3.985 -41.046   8.131  1.00  5.77           H  
ATOM   1973 2HB  GLN A 133      -3.451 -39.987   6.831  1.00  5.77           H  
ATOM   1974 1HG  GLN A 133      -4.810 -39.011   9.370  1.00  5.77           H  
ATOM   1975 2HG  GLN A 133      -3.044 -39.081   9.119  1.00  5.77           H  
ATOM   1976 1HE2 GLN A 133      -5.036 -35.820   8.091  1.00  5.77           H  
ATOM   1977 2HE2 GLN A 133      -5.589 -37.031   9.221  1.00  5.77           H  
ENDMDL

REMARK ID 105684 DOMAINID 97174 MODEL 4 2021-07-31_00000140_3_11
MODEL     4
ATOM      1  N   ASN A   1       2.142  -2.746  -1.527  1.00  4.16           N  
ATOM      2  CA  ASN A   1       3.152  -2.692  -0.477  1.00  4.16           C  
ATOM      3  C   ASN A   1       3.855  -1.342  -0.499  1.00  4.16           C  
ATOM      4  O   ASN A   1       3.661  -0.535  -1.408  1.00  4.16           O  
ATOM      5  CB  ASN A   1       4.151  -3.844  -0.630  1.00  4.16           C  
ATOM      6  CG  ASN A   1       4.919  -4.210   0.668  1.00  4.16           C  
ATOM      7  OD1 ASN A   1       4.844  -3.506   1.685  1.00  4.16           O  
ATOM      8  ND2 ASN A   1       5.631  -5.309   0.630  1.00  4.16           N  
ATOM      9 1H   ASN A   1       1.666  -3.636  -1.494  1.00  4.16           H  
ATOM     10 2H   ASN A   1       1.475  -2.001  -1.388  1.00  4.16           H  
ATOM     11 3H   ASN A   1       2.589  -2.635  -2.426  1.00  4.16           H  
ATOM     12  HA  ASN A   1       2.657  -2.785   0.491  1.00  4.16           H  
ATOM     13 1HB  ASN A   1       3.627  -4.730  -0.988  1.00  4.16           H  
ATOM     14 2HB  ASN A   1       4.885  -3.572  -1.392  1.00  4.16           H  
ATOM     15 1HD2 ASN A   1       6.137  -5.603   1.440  1.00  4.16           H  
ATOM     16 2HD2 ASN A   1       5.663  -5.853  -0.208  1.00  4.16           H  
ATOM     17  N   ALA A   2       4.649  -1.090   0.525  1.00  3.36           N  
ATOM     18  CA  ALA A   2       5.447   0.124   0.619  1.00  3.36           C  
ATOM     19  C   ALA A   2       6.442   0.170  -0.525  1.00  3.36           C  
ATOM     20  O   ALA A   2       6.886  -0.884  -0.988  1.00  3.36           O  
ATOM     21  CB  ALA A   2       6.188   0.180   1.941  1.00  3.36           C  
ATOM     22  H   ALA A   2       4.731  -1.796   1.248  1.00  3.36           H  
ATOM     23  HA  ALA A   2       4.782   0.985   0.532  1.00  3.36           H  
ATOM     24 1HB  ALA A   2       6.771   1.096   1.989  1.00  3.36           H  
ATOM     25 2HB  ALA A   2       5.473   0.158   2.762  1.00  3.36           H  
ATOM     26 3HB  ALA A   2       6.853  -0.680   2.018  1.00  3.36           H  
ATOM     27  N   GLN A   3       6.762   1.370  -1.006  1.00  2.59           N  
ATOM     28  CA  GLN A   3       7.750   1.494  -2.067  1.00  2.59           C  
ATOM     29  C   GLN A   3       8.761   2.604  -1.807  1.00  2.59           C  
ATOM     30  O   GLN A   3       8.430   3.656  -1.252  1.00  2.59           O  
ATOM     31  CB  GLN A   3       7.075   1.757  -3.424  1.00  2.59           C  
ATOM     32  CG  GLN A   3       6.158   0.639  -3.923  1.00  2.59           C  
ATOM     33  CD  GLN A   3       5.592   0.917  -5.307  1.00  2.59           C  
ATOM     34  OE1 GLN A   3       5.006   1.974  -5.569  1.00  2.59           O  
ATOM     35  NE2 GLN A   3       5.769  -0.042  -6.210  1.00  2.59           N  
ATOM     36  H   GLN A   3       6.337   2.199  -0.616  1.00  2.59           H  
ATOM     37  HA  GLN A   3       8.303   0.556  -2.132  1.00  2.59           H  
ATOM     38 1HB  GLN A   3       6.479   2.667  -3.358  1.00  2.59           H  
ATOM     39 2HB  GLN A   3       7.843   1.926  -4.180  1.00  2.59           H  
ATOM     40 1HG  GLN A   3       6.726  -0.291  -3.960  1.00  2.59           H  
ATOM     41 2HG  GLN A   3       5.320   0.532  -3.235  1.00  2.59           H  
ATOM     42 1HE2 GLN A   3       5.423   0.076  -7.141  1.00  2.59           H  
ATOM     43 2HE2 GLN A   3       6.248  -0.882  -5.953  1.00  2.59           H  
ATOM     44  N   VAL A   4       9.979   2.342  -2.255  1.00  1.98           N  
ATOM     45  CA  VAL A   4      11.128   3.241  -2.242  1.00  1.98           C  
ATOM     46  C   VAL A   4      11.769   3.253  -3.622  1.00  1.98           C  
ATOM     47  O   VAL A   4      11.862   2.207  -4.257  1.00  1.98           O  
ATOM     48  CB  VAL A   4      12.183   2.802  -1.182  1.00  1.98           C  
ATOM     49  CG1 VAL A   4      13.413   3.663  -1.294  1.00  1.98           C  
ATOM     50  CG2 VAL A   4      11.614   2.948   0.242  1.00  1.98           C  
ATOM     51  H   VAL A   4      10.125   1.431  -2.665  1.00  1.98           H  
ATOM     52  HA  VAL A   4      10.790   4.252  -2.006  1.00  1.98           H  
ATOM     53  HB  VAL A   4      12.471   1.775  -1.355  1.00  1.98           H  
ATOM     54 1HG1 VAL A   4      14.139   3.346  -0.551  1.00  1.98           H  
ATOM     55 2HG1 VAL A   4      13.853   3.561  -2.279  1.00  1.98           H  
ATOM     56 3HG1 VAL A   4      13.134   4.703  -1.126  1.00  1.98           H  
ATOM     57 1HG2 VAL A   4      12.368   2.642   0.972  1.00  1.98           H  
ATOM     58 2HG2 VAL A   4      11.341   3.991   0.421  1.00  1.98           H  
ATOM     59 3HG2 VAL A   4      10.734   2.321   0.353  1.00  1.98           H  
ATOM     60  N   GLN A   5      12.168   4.418  -4.121  1.00  1.56           N  
ATOM     61  CA  GLN A   5      12.912   4.444  -5.376  1.00  1.56           C  
ATOM     62  C   GLN A   5      14.344   4.824  -5.092  1.00  1.56           C  
ATOM     63  O   GLN A   5      14.628   5.931  -4.637  1.00  1.56           O  
ATOM     64  CB  GLN A   5      12.329   5.416  -6.399  1.00  1.56           C  
ATOM     65  CG  GLN A   5      13.207   5.559  -7.679  1.00  1.56           C  
ATOM     66  CD  GLN A   5      13.259   4.298  -8.563  1.00  1.56           C  
ATOM     67  OE1 GLN A   5      12.225   3.875  -9.100  1.00  1.56           O  
ATOM     68  NE2 GLN A   5      14.454   3.698  -8.728  1.00  1.56           N  
ATOM     69  H   GLN A   5      12.012   5.290  -3.612  1.00  1.56           H  
ATOM     70  HA  GLN A   5      12.912   3.447  -5.814  1.00  1.56           H  
ATOM     71 1HB  GLN A   5      11.340   5.075  -6.702  1.00  1.56           H  
ATOM     72 2HB  GLN A   5      12.213   6.400  -5.945  1.00  1.56           H  
ATOM     73 1HG  GLN A   5      12.822   6.380  -8.278  1.00  1.56           H  
ATOM     74 2HG  GLN A   5      14.230   5.782  -7.365  1.00  1.56           H  
ATOM     75 1HE2 GLN A   5      14.524   2.880  -9.298  1.00  1.56           H  
ATOM     76 2HE2 GLN A   5      15.309   4.061  -8.275  1.00  1.56           H  
ATOM     77  N   LEU A   6      15.258   3.904  -5.310  1.00  1.29           N  
ATOM     78  CA  LEU A   6      16.624   4.248  -5.002  1.00  1.29           C  
ATOM     79  C   LEU A   6      17.274   4.953  -6.171  1.00  1.29           C  
ATOM     80  O   LEU A   6      17.144   4.522  -7.327  1.00  1.29           O  
ATOM     81  CB  LEU A   6      17.399   3.008  -4.619  1.00  1.29           C  
ATOM     82  CG  LEU A   6      16.892   2.328  -3.392  1.00  1.29           C  
ATOM     83  CD1 LEU A   6      17.698   1.137  -3.120  1.00  1.29           C  
ATOM     84  CD2 LEU A   6      16.921   3.271  -2.278  1.00  1.29           C  
ATOM     85  H   LEU A   6      15.011   2.993  -5.674  1.00  1.29           H  
ATOM     86  HA  LEU A   6      16.633   4.922  -4.151  1.00  1.29           H  
ATOM     87 1HB  LEU A   6      17.340   2.297  -5.429  1.00  1.29           H  
ATOM     88 2HB  LEU A   6      18.410   3.279  -4.477  1.00  1.29           H  
ATOM     89  HG  LEU A   6      15.880   2.017  -3.553  1.00  1.29           H  
ATOM     90 1HD1 LEU A   6      17.302   0.664  -2.262  1.00  1.29           H  
ATOM     91 2HD1 LEU A   6      17.649   0.469  -3.965  1.00  1.29           H  
ATOM     92 3HD1 LEU A   6      18.724   1.408  -2.939  1.00  1.29           H  
ATOM     93 1HD2 LEU A   6      16.537   2.805  -1.379  1.00  1.29           H  
ATOM     94 2HD2 LEU A   6      17.930   3.598  -2.118  1.00  1.29           H  
ATOM     95 3HD2 LEU A   6      16.314   4.098  -2.551  1.00  1.29           H  
ATOM     96  N   VAL A   7      17.964   6.046  -5.867  1.00  1.14           N  
ATOM     97  CA  VAL A   7      18.663   6.809  -6.884  1.00  1.14           C  
ATOM     98  C   VAL A   7      20.132   6.986  -6.564  1.00  1.14           C  
ATOM     99  O   VAL A   7      20.481   7.552  -5.529  1.00  1.14           O  
ATOM    100  CB  VAL A   7      18.019   8.201  -7.014  1.00  1.14           C  
ATOM    101  CG1 VAL A   7      18.756   9.022  -8.061  1.00  1.14           C  
ATOM    102  CG2 VAL A   7      16.530   8.050  -7.346  1.00  1.14           C  
ATOM    103  H   VAL A   7      17.951   6.372  -4.900  1.00  1.14           H  
ATOM    104  HA  VAL A   7      18.574   6.284  -7.835  1.00  1.14           H  
ATOM    105  HB  VAL A   7      18.117   8.723  -6.075  1.00  1.14           H  
ATOM    106 1HG1 VAL A   7      18.307  10.012  -8.131  1.00  1.14           H  
ATOM    107 2HG1 VAL A   7      19.803   9.121  -7.777  1.00  1.14           H  
ATOM    108 3HG1 VAL A   7      18.691   8.525  -9.027  1.00  1.14           H  
ATOM    109 1HG2 VAL A   7      16.074   9.035  -7.419  1.00  1.14           H  
ATOM    110 2HG2 VAL A   7      16.419   7.524  -8.294  1.00  1.14           H  
ATOM    111 3HG2 VAL A   7      16.031   7.486  -6.556  1.00  1.14           H  
ATOM    112  N   GLU A   8      20.994   6.524  -7.461  1.00  1.07           N  
ATOM    113  CA  GLU A   8      22.431   6.678  -7.266  1.00  1.07           C  
ATOM    114  C   GLU A   8      22.773   8.062  -7.795  1.00  1.07           C  
ATOM    115  O   GLU A   8      22.218   8.459  -8.822  1.00  1.07           O  
ATOM    116  CB  GLU A   8      23.201   5.649  -8.080  1.00  1.07           C  
ATOM    117  CG  GLU A   8      22.910   4.171  -7.817  1.00  1.07           C  
ATOM    118  CD  GLU A   8      23.474   3.533  -6.616  1.00  1.07           C  
ATOM    119  OE1 GLU A   8      24.366   4.050  -5.996  1.00  1.07           O  
ATOM    120  OE2 GLU A   8      23.019   2.442  -6.358  1.00  1.07           O  
ATOM    121  H   GLU A   8      20.649   6.063  -8.291  1.00  1.07           H  
ATOM    122  HA  GLU A   8      22.680   6.612  -6.206  1.00  1.07           H  
ATOM    123 1HB  GLU A   8      23.019   5.826  -9.139  1.00  1.07           H  
ATOM    124 2HB  GLU A   8      24.269   5.795  -7.913  1.00  1.07           H  
ATOM    125 1HG  GLU A   8      21.830   4.015  -7.824  1.00  1.07           H  
ATOM    126 2HG  GLU A   8      23.320   3.638  -8.645  1.00  1.07           H  
ATOM    127  N   THR A   9      23.699   8.777  -7.159  1.00  1.04           N  
ATOM    128  CA  THR A   9      24.038  10.101  -7.690  1.00  1.04           C  
ATOM    129  C   THR A   9      25.513  10.279  -8.085  1.00  1.04           C  
ATOM    130  O   THR A   9      25.995  11.410  -8.161  1.00  1.04           O  
ATOM    131  CB  THR A   9      23.626  11.231  -6.725  1.00  1.04           C  
ATOM    132  OG1 THR A   9      24.292  11.103  -5.486  1.00  1.04           O  
ATOM    133  CG2 THR A   9      22.105  11.144  -6.462  1.00  1.04           C  
ATOM    134  H   THR A   9      24.109   8.413  -6.295  1.00  1.04           H  
ATOM    135  HA  THR A   9      23.457  10.254  -8.598  1.00  1.04           H  
ATOM    136  HB  THR A   9      23.867  12.195  -7.168  1.00  1.04           H  
ATOM    137  HG1 THR A   9      24.149  10.215  -5.117  1.00  1.04           H  
ATOM    138 1HG2 THR A   9      21.805  11.941  -5.785  1.00  1.04           H  
ATOM    139 2HG2 THR A   9      21.565  11.244  -7.405  1.00  1.04           H  
ATOM    140 3HG2 THR A   9      21.864  10.179  -6.008  1.00  1.04           H  
ATOM    141  N   GLY A  10      26.242   9.188  -8.345  1.00  1.03           N  
ATOM    142  CA  GLY A  10      27.644   9.347  -8.751  1.00  1.03           C  
ATOM    143  C   GLY A  10      28.396   8.048  -9.061  1.00  1.03           C  
ATOM    144  O   GLY A  10      27.881   6.949  -8.844  1.00  1.03           O  
ATOM    145  H   GLY A  10      25.819   8.273  -8.267  1.00  1.03           H  
ATOM    146 1HA  GLY A  10      27.680   9.993  -9.628  1.00  1.03           H  
ATOM    147 2HA  GLY A  10      28.176   9.881  -7.962  1.00  1.03           H  
ATOM    148  N   GLY A  11      29.629   8.222  -9.559  1.00  1.02           N  
ATOM    149  CA  GLY A  11      30.563   7.165  -9.984  1.00  1.02           C  
ATOM    150  C   GLY A  11      31.633   7.835 -10.858  1.00  1.02           C  
ATOM    151  O   GLY A  11      31.950   9.003 -10.631  1.00  1.02           O  
ATOM    152  H   GLY A  11      29.942   9.177  -9.673  1.00  1.02           H  
ATOM    153 1HA  GLY A  11      31.023   6.710  -9.112  1.00  1.02           H  
ATOM    154 2HA  GLY A  11      30.042   6.385 -10.542  1.00  1.02           H  
ATOM    155  N   GLY A  12      32.202   7.116 -11.835  1.00  1.02           N  
ATOM    156  CA  GLY A  12      33.211   7.716 -12.718  1.00  1.02           C  
ATOM    157  C   GLY A  12      34.653   7.255 -12.509  1.00  1.02           C  
ATOM    158  O   GLY A  12      34.934   6.354 -11.717  1.00  1.02           O  
ATOM    159  H   GLY A  12      31.920   6.150 -12.002  1.00  1.02           H  
ATOM    160 1HA  GLY A  12      32.926   7.505 -13.749  1.00  1.02           H  
ATOM    161 2HA  GLY A  12      33.170   8.799 -12.614  1.00  1.02           H  
ATOM    162  N   LEU A  13      35.566   7.874 -13.268  1.00  1.03           N  
ATOM    163  CA  LEU A  13      36.988   7.526 -13.252  1.00  1.03           C  
ATOM    164  C   LEU A  13      37.738   8.216 -12.124  1.00  1.03           C  
ATOM    165  O   LEU A  13      37.722   9.444 -12.008  1.00  1.03           O  
ATOM    166  CB  LEU A  13      37.652   7.891 -14.585  1.00  1.03           C  
ATOM    167  CG  LEU A  13      39.172   7.603 -14.679  1.00  1.03           C  
ATOM    168  CD1 LEU A  13      39.419   6.120 -14.588  1.00  1.03           C  
ATOM    169  CD2 LEU A  13      39.705   8.150 -15.990  1.00  1.03           C  
ATOM    170  H   LEU A  13      35.259   8.613 -13.883  1.00  1.03           H  
ATOM    171  HA  LEU A  13      37.071   6.455 -13.114  1.00  1.03           H  
ATOM    172 1HB  LEU A  13      37.162   7.332 -15.380  1.00  1.03           H  
ATOM    173 2HB  LEU A  13      37.503   8.955 -14.768  1.00  1.03           H  
ATOM    174  HG  LEU A  13      39.688   8.085 -13.847  1.00  1.03           H  
ATOM    175 1HD1 LEU A  13      40.475   5.934 -14.648  1.00  1.03           H  
ATOM    176 2HD1 LEU A  13      39.049   5.752 -13.651  1.00  1.03           H  
ATOM    177 3HD1 LEU A  13      38.913   5.617 -15.406  1.00  1.03           H  
ATOM    178 1HD2 LEU A  13      40.776   7.954 -16.055  1.00  1.03           H  
ATOM    179 2HD2 LEU A  13      39.195   7.665 -16.822  1.00  1.03           H  
ATOM    180 3HD2 LEU A  13      39.529   9.225 -16.031  1.00  1.03           H  
ATOM    181  N   VAL A  14      38.386   7.410 -11.296  1.00  1.06           N  
ATOM    182  CA  VAL A  14      39.124   7.892 -10.146  1.00  1.06           C  
ATOM    183  C   VAL A  14      40.581   7.418 -10.223  1.00  1.06           C  
ATOM    184  O   VAL A  14      40.841   6.244 -10.478  1.00  1.06           O  
ATOM    185  CB  VAL A  14      38.457   7.335  -8.868  1.00  1.06           C  
ATOM    186  CG1 VAL A  14      39.165   7.830  -7.622  1.00  1.06           C  
ATOM    187  CG2 VAL A  14      36.997   7.699  -8.840  1.00  1.06           C  
ATOM    188  H   VAL A  14      38.330   6.409 -11.464  1.00  1.06           H  
ATOM    189  HA  VAL A  14      39.096   8.981 -10.132  1.00  1.06           H  
ATOM    190  HB  VAL A  14      38.543   6.251  -8.880  1.00  1.06           H  
ATOM    191 1HG1 VAL A  14      38.686   7.420  -6.746  1.00  1.06           H  
ATOM    192 2HG1 VAL A  14      40.191   7.526  -7.642  1.00  1.06           H  
ATOM    193 3HG1 VAL A  14      39.105   8.917  -7.575  1.00  1.06           H  
ATOM    194 1HG2 VAL A  14      36.559   7.274  -7.960  1.00  1.06           H  
ATOM    195 2HG2 VAL A  14      36.888   8.785  -8.820  1.00  1.06           H  
ATOM    196 3HG2 VAL A  14      36.492   7.296  -9.720  1.00  1.06           H  
ATOM    197  N   GLN A  15      41.537   8.318 -10.029  1.00  1.09           N  
ATOM    198  CA  GLN A  15      42.934   7.878 -10.009  1.00  1.09           C  
ATOM    199  C   GLN A  15      43.105   7.032  -8.760  1.00  1.09           C  
ATOM    200  O   GLN A  15      42.565   7.379  -7.712  1.00  1.09           O  
ATOM    201  CB  GLN A  15      43.941   9.032 -10.011  1.00  1.09           C  
ATOM    202  CG  GLN A  15      45.429   8.570 -10.162  1.00  1.09           C  
ATOM    203  CD  GLN A  15      46.411   9.728 -10.237  1.00  1.09           C  
ATOM    204  OE1 GLN A  15      46.001  10.880 -10.045  1.00  1.09           O  
ATOM    205  NE2 GLN A  15      47.702   9.459 -10.499  1.00  1.09           N  
ATOM    206  H   GLN A  15      41.299   9.285  -9.859  1.00  1.09           H  
ATOM    207  HA  GLN A  15      43.127   7.251 -10.879  1.00  1.09           H  
ATOM    208 1HB  GLN A  15      43.717   9.713 -10.832  1.00  1.09           H  
ATOM    209 2HB  GLN A  15      43.855   9.593  -9.081  1.00  1.09           H  
ATOM    210 1HG  GLN A  15      45.708   7.958  -9.323  1.00  1.09           H  
ATOM    211 2HG  GLN A  15      45.519   7.991 -11.083  1.00  1.09           H  
ATOM    212 1HE2 GLN A  15      48.363  10.205 -10.557  1.00  1.09           H  
ATOM    213 2HE2 GLN A  15      48.049   8.504 -10.659  1.00  1.09           H  
ATOM    214  N   ALA A  16      43.864   5.953  -8.842  1.00  1.11           N  
ATOM    215  CA  ALA A  16      44.050   5.072  -7.679  1.00  1.11           C  
ATOM    216  C   ALA A  16      44.597   5.821  -6.449  1.00  1.11           C  
ATOM    217  O   ALA A  16      44.294   5.479  -5.313  1.00  1.11           O  
ATOM    218  CB  ALA A  16      44.983   3.929  -8.032  1.00  1.11           C  
ATOM    219  H   ALA A  16      44.284   5.730  -9.741  1.00  1.11           H  
ATOM    220  HA  ALA A  16      43.079   4.666  -7.408  1.00  1.11           H  
ATOM    221 1HB  ALA A  16      45.083   3.265  -7.180  1.00  1.11           H  
ATOM    222 2HB  ALA A  16      44.578   3.378  -8.877  1.00  1.11           H  
ATOM    223 3HB  ALA A  16      45.951   4.332  -8.281  1.00  1.11           H  
ATOM    224  N   GLY A  17      45.370   6.877  -6.654  1.00  1.10           N  
ATOM    225  CA  GLY A  17      45.934   7.612  -5.528  1.00  1.10           C  
ATOM    226  C   GLY A  17      44.913   8.538  -4.838  1.00  1.10           C  
ATOM    227  O   GLY A  17      45.258   9.231  -3.877  1.00  1.10           O  
ATOM    228  H   GLY A  17      45.579   7.159  -7.595  1.00  1.10           H  
ATOM    229 1HA  GLY A  17      46.328   6.901  -4.801  1.00  1.10           H  
ATOM    230 2HA  GLY A  17      46.778   8.204  -5.879  1.00  1.10           H  
ATOM    231  N   GLY A  18      43.680   8.579  -5.351  1.00  1.06           N  
ATOM    232  CA  GLY A  18      42.624   9.429  -4.819  1.00  1.06           C  
ATOM    233  C   GLY A  18      41.590   8.705  -3.946  1.00  1.06           C  
ATOM    234  O   GLY A  18      41.839   7.632  -3.374  1.00  1.06           O  
ATOM    235  H   GLY A  18      43.445   7.986  -6.142  1.00  1.06           H  
ATOM    236 1HA  GLY A  18      43.072  10.239  -4.245  1.00  1.06           H  
ATOM    237 2HA  GLY A  18      42.108   9.895  -5.657  1.00  1.06           H  
ATOM    238  N   SER A  19      40.401   9.323  -3.902  1.00  1.00           N  
ATOM    239  CA  SER A  19      39.259   8.911  -3.085  1.00  1.00           C  
ATOM    240  C   SER A  19      37.961   9.072  -3.883  1.00  1.00           C  
ATOM    241  O   SER A  19      37.952   9.701  -4.945  1.00  1.00           O  
ATOM    242  CB  SER A  19      39.187   9.757  -1.825  1.00  1.00           C  
ATOM    243  OG  SER A  19      38.910  11.092  -2.145  1.00  1.00           O  
ATOM    244  H   SER A  19      40.302  10.167  -4.447  1.00  1.00           H  
ATOM    245  HA  SER A  19      39.377   7.873  -2.793  1.00  1.00           H  
ATOM    246 1HB  SER A  19      38.411   9.375  -1.168  1.00  1.00           H  
ATOM    247 2HB  SER A  19      40.133   9.689  -1.287  1.00  1.00           H  
ATOM    248  HG  SER A  19      38.059  11.075  -2.596  1.00  1.00           H  
ATOM    249  N   LEU A  20      36.878   8.493  -3.371  1.00  0.92           N  
ATOM    250  CA  LEU A  20      35.566   8.541  -4.022  1.00  0.92           C  
ATOM    251  C   LEU A  20      34.372   8.534  -3.073  1.00  0.92           C  
ATOM    252  O   LEU A  20      34.322   7.748  -2.127  1.00  0.92           O  
ATOM    253  CB  LEU A  20      35.427   7.348  -4.957  1.00  0.92           C  
ATOM    254  CG  LEU A  20      34.072   7.143  -5.645  1.00  0.92           C  
ATOM    255  CD1 LEU A  20      33.765   8.250  -6.650  1.00  0.92           C  
ATOM    256  CD2 LEU A  20      34.120   5.850  -6.304  1.00  0.92           C  
ATOM    257  H   LEU A  20      36.985   7.984  -2.493  1.00  0.92           H  
ATOM    258  HA  LEU A  20      35.519   9.457  -4.612  1.00  0.92           H  
ATOM    259 1HB  LEU A  20      36.181   7.439  -5.728  1.00  0.92           H  
ATOM    260 2HB  LEU A  20      35.638   6.448  -4.391  1.00  0.92           H  
ATOM    261  HG  LEU A  20      33.279   7.140  -4.900  1.00  0.92           H  
ATOM    262 1HD1 LEU A  20      32.796   8.053  -7.116  1.00  0.92           H  
ATOM    263 2HD1 LEU A  20      33.730   9.210  -6.146  1.00  0.92           H  
ATOM    264 3HD1 LEU A  20      34.525   8.279  -7.413  1.00  0.92           H  
ATOM    265 1HD2 LEU A  20      33.185   5.663  -6.789  1.00  0.92           H  
ATOM    266 2HD2 LEU A  20      34.914   5.876  -7.034  1.00  0.92           H  
ATOM    267 3HD2 LEU A  20      34.317   5.068  -5.570  1.00  0.92           H  
ATOM    268  N   ARG A  21      33.393   9.399  -3.325  1.00  0.87           N  
ATOM    269  CA  ARG A  21      32.180   9.347  -2.518  1.00  0.87           C  
ATOM    270  C   ARG A  21      30.968   9.024  -3.387  1.00  0.87           C  
ATOM    271  O   ARG A  21      30.693   9.706  -4.378  1.00  0.87           O  
ATOM    272  CB  ARG A  21      31.927  10.654  -1.777  1.00  0.87           C  
ATOM    273  CG  ARG A  21      30.674  10.636  -0.887  1.00  0.87           C  
ATOM    274  CD  ARG A  21      30.463  11.923  -0.143  1.00  0.87           C  
ATOM    275  NE  ARG A  21      31.472  12.181   0.888  1.00  0.87           N  
ATOM    276  CZ  ARG A  21      31.542  13.317   1.616  1.00  0.87           C  
ATOM    277  NH1 ARG A  21      30.670  14.288   1.437  1.00  0.87           N  
ATOM    278  NH2 ARG A  21      32.501  13.437   2.511  1.00  0.87           N  
ATOM    279  H   ARG A  21      33.471  10.057  -4.088  1.00  0.87           H  
ATOM    280  HA  ARG A  21      32.276   8.556  -1.779  1.00  0.87           H  
ATOM    281 1HB  ARG A  21      32.780  10.877  -1.131  1.00  0.87           H  
ATOM    282 2HB  ARG A  21      31.824  11.472  -2.487  1.00  0.87           H  
ATOM    283 1HG  ARG A  21      29.792  10.453  -1.504  1.00  0.87           H  
ATOM    284 2HG  ARG A  21      30.769   9.827  -0.157  1.00  0.87           H  
ATOM    285 1HD  ARG A  21      30.482  12.751  -0.848  1.00  0.87           H  
ATOM    286 2HD  ARG A  21      29.496  11.894   0.346  1.00  0.87           H  
ATOM    287  HE  ARG A  21      32.191  11.469   1.090  1.00  0.87           H  
ATOM    288 1HH1 ARG A  21      29.937  14.189   0.749  1.00  0.87           H  
ATOM    289 2HH1 ARG A  21      30.734  15.130   1.990  1.00  0.87           H  
ATOM    290 1HH2 ARG A  21      33.163  12.659   2.616  1.00  0.87           H  
ATOM    291 2HH2 ARG A  21      32.582  14.269   3.071  1.00  0.87           H  
ATOM    292  N   LEU A  22      30.267   7.965  -3.008  1.00  0.84           N  
ATOM    293  CA  LEU A  22      29.059   7.516  -3.682  1.00  0.84           C  
ATOM    294  C   LEU A  22      27.875   7.806  -2.784  1.00  0.84           C  
ATOM    295  O   LEU A  22      28.006   7.836  -1.557  1.00  0.84           O  
ATOM    296  CB  LEU A  22      29.128   6.017  -4.007  1.00  0.84           C  
ATOM    297  CG  LEU A  22      30.301   5.575  -4.905  1.00  0.84           C  
ATOM    298  CD1 LEU A  22      30.288   4.068  -5.046  1.00  0.84           C  
ATOM    299  CD2 LEU A  22      30.157   6.238  -6.267  1.00  0.84           C  
ATOM    300  H   LEU A  22      30.575   7.447  -2.186  1.00  0.84           H  
ATOM    301  HA  LEU A  22      28.937   8.074  -4.610  1.00  0.84           H  
ATOM    302 1HB  LEU A  22      29.201   5.466  -3.076  1.00  0.84           H  
ATOM    303 2HB  LEU A  22      28.204   5.725  -4.504  1.00  0.84           H  
ATOM    304  HG  LEU A  22      31.246   5.867  -4.450  1.00  0.84           H  
ATOM    305 1HD1 LEU A  22      31.116   3.751  -5.679  1.00  0.84           H  
ATOM    306 2HD1 LEU A  22      30.389   3.611  -4.067  1.00  0.84           H  
ATOM    307 3HD1 LEU A  22      29.346   3.764  -5.495  1.00  0.84           H  
ATOM    308 1HD2 LEU A  22      30.965   5.931  -6.905  1.00  0.84           H  
ATOM    309 2HD2 LEU A  22      29.210   5.937  -6.720  1.00  0.84           H  
ATOM    310 3HD2 LEU A  22      30.175   7.325  -6.156  1.00  0.84           H  
ATOM    311  N   SER A  23      26.708   7.987  -3.363  1.00  0.86           N  
ATOM    312  CA  SER A  23      25.543   8.191  -2.520  1.00  0.86           C  
ATOM    313  C   SER A  23      24.317   7.602  -3.154  1.00  0.86           C  
ATOM    314  O   SER A  23      24.246   7.466  -4.380  1.00  0.86           O  
ATOM    315  CB  SER A  23      25.294   9.661  -2.317  1.00  0.86           C  
ATOM    316  OG  SER A  23      24.902  10.227  -3.512  1.00  0.86           O  
ATOM    317  H   SER A  23      26.628   7.974  -4.369  1.00  0.86           H  
ATOM    318  HA  SER A  23      25.704   7.700  -1.565  1.00  0.86           H  
ATOM    319 1HB  SER A  23      24.525   9.811  -1.553  1.00  0.86           H  
ATOM    320 2HB  SER A  23      26.202  10.132  -1.976  1.00  0.86           H  
ATOM    321  HG  SER A  23      24.800  11.172  -3.346  1.00  0.86           H  
ATOM    322  N   CYS A  24      23.339   7.319  -2.304  1.00  0.94           N  
ATOM    323  CA  CYS A  24      22.069   6.757  -2.739  1.00  0.94           C  
ATOM    324  C   CYS A  24      20.888   7.356  -1.985  1.00  0.94           C  
ATOM    325  O   CYS A  24      20.879   7.437  -0.754  1.00  0.94           O  
ATOM    326  CB  CYS A  24      22.091   5.245  -2.575  1.00  0.94           C  
ATOM    327  SG  CYS A  24      20.542   4.429  -2.957  1.00  0.94           S  
ATOM    328  H   CYS A  24      23.506   7.474  -1.321  1.00  0.94           H  
ATOM    329  HA  CYS A  24      21.946   6.978  -3.793  1.00  0.94           H  
ATOM    330 1HB  CYS A  24      22.854   4.836  -3.244  1.00  0.94           H  
ATOM    331 2HB  CYS A  24      22.371   4.981  -1.575  1.00  0.94           H  
ATOM    332  N   VAL A  25      19.897   7.795  -2.746  1.00  1.06           N  
ATOM    333  CA  VAL A  25      18.752   8.472  -2.166  1.00  1.06           C  
ATOM    334  C   VAL A  25      17.482   7.639  -2.200  1.00  1.06           C  
ATOM    335  O   VAL A  25      17.058   7.155  -3.251  1.00  1.06           O  
ATOM    336  CB  VAL A  25      18.495   9.770  -2.942  1.00  1.06           C  
ATOM    337  CG1 VAL A  25      17.301  10.494  -2.335  1.00  1.06           C  
ATOM    338  CG2 VAL A  25      19.754  10.615  -2.965  1.00  1.06           C  
ATOM    339  H   VAL A  25      19.975   7.691  -3.756  1.00  1.06           H  
ATOM    340  HA  VAL A  25      18.978   8.719  -1.127  1.00  1.06           H  
ATOM    341  HB  VAL A  25      18.229   9.523  -3.958  1.00  1.06           H  
ATOM    342 1HG1 VAL A  25      17.100  11.402  -2.897  1.00  1.06           H  
ATOM    343 2HG1 VAL A  25      16.426   9.853  -2.366  1.00  1.06           H  
ATOM    344 3HG1 VAL A  25      17.526  10.750  -1.292  1.00  1.06           H  
ATOM    345 1HG2 VAL A  25      19.571  11.524  -3.534  1.00  1.06           H  
ATOM    346 2HG2 VAL A  25      20.029  10.874  -1.954  1.00  1.06           H  
ATOM    347 3HG2 VAL A  25      20.566  10.053  -3.434  1.00  1.06           H  
ATOM    348  N   ALA A  26      16.862   7.452  -1.041  1.00  1.24           N  
ATOM    349  CA  ALA A  26      15.639   6.666  -0.942  1.00  1.24           C  
ATOM    350  C   ALA A  26      14.430   7.542  -1.247  1.00  1.24           C  
ATOM    351  O   ALA A  26      13.723   7.997  -0.349  1.00  1.24           O  
ATOM    352  CB  ALA A  26      15.558   6.020   0.416  1.00  1.24           C  
ATOM    353  H   ALA A  26      17.240   7.887  -0.196  1.00  1.24           H  
ATOM    354  HA  ALA A  26      15.660   5.902  -1.701  1.00  1.24           H  
ATOM    355 1HB  ALA A  26      14.665   5.438   0.476  1.00  1.24           H  
ATOM    356 2HB  ALA A  26      16.430   5.381   0.561  1.00  1.24           H  
ATOM    357 3HB  ALA A  26      15.537   6.758   1.178  1.00  1.24           H  
ATOM    358  N   SER A  27      14.271   7.837  -2.529  1.00  1.46           N  
ATOM    359  CA  SER A  27      13.274   8.764  -3.046  1.00  1.46           C  
ATOM    360  C   SER A  27      11.825   8.289  -2.928  1.00  1.46           C  
ATOM    361  O   SER A  27      11.519   7.089  -2.975  1.00  1.46           O  
ATOM    362  CB  SER A  27      13.576   9.117  -4.486  1.00  1.46           C  
ATOM    363  OG  SER A  27      12.572   9.939  -5.013  1.00  1.46           O  
ATOM    364  H   SER A  27      14.898   7.367  -3.197  1.00  1.46           H  
ATOM    365  HA  SER A  27      13.360   9.683  -2.465  1.00  1.46           H  
ATOM    366 1HB  SER A  27      14.541   9.620  -4.544  1.00  1.46           H  
ATOM    367 2HB  SER A  27      13.651   8.208  -5.074  1.00  1.46           H  
ATOM    368  HG  SER A  27      11.752   9.447  -4.904  1.00  1.46           H  
ATOM    369  N   GLY A  28      10.913   9.246  -2.739  1.00  1.73           N  
ATOM    370  CA  GLY A  28       9.468   8.984  -2.763  1.00  1.73           C  
ATOM    371  C   GLY A  28       8.891   8.468  -1.452  1.00  1.73           C  
ATOM    372  O   GLY A  28       7.997   9.081  -0.867  1.00  1.73           O  
ATOM    373  H   GLY A  28      11.231  10.199  -2.630  1.00  1.73           H  
ATOM    374 1HA  GLY A  28       8.948   9.900  -3.043  1.00  1.73           H  
ATOM    375 2HA  GLY A  28       9.258   8.259  -3.548  1.00  1.73           H  
ATOM    376  N   GLY A  29       9.393   7.327  -1.022  1.00  2.01           N  
ATOM    377  CA  GLY A  29       8.941   6.706   0.209  1.00  2.01           C  
ATOM    378  C   GLY A  29       9.696   7.252   1.407  1.00  2.01           C  
ATOM    379  O   GLY A  29      10.454   8.215   1.298  1.00  2.01           O  
ATOM    380  H   GLY A  29      10.123   6.900  -1.586  1.00  2.01           H  
ATOM    381 1HA  GLY A  29       7.873   6.875   0.335  1.00  2.01           H  
ATOM    382 2HA  GLY A  29       9.089   5.629   0.145  1.00  2.01           H  
ATOM    383  N   THR A  30       9.489   6.619   2.552  1.00  2.22           N  
ATOM    384  CA  THR A  30      10.132   7.016   3.797  1.00  2.22           C  
ATOM    385  C   THR A  30      11.023   5.861   4.213  1.00  2.22           C  
ATOM    386  O   THR A  30      10.601   4.710   4.159  1.00  2.22           O  
ATOM    387  CB  THR A  30       9.083   7.348   4.875  1.00  2.22           C  
ATOM    388  OG1 THR A  30       8.266   8.429   4.412  1.00  2.22           O  
ATOM    389  CG2 THR A  30       9.754   7.761   6.166  1.00  2.22           C  
ATOM    390  H   THR A  30       8.854   5.837   2.557  1.00  2.22           H  
ATOM    391  HA  THR A  30      10.757   7.892   3.626  1.00  2.22           H  
ATOM    392  HB  THR A  30       8.455   6.478   5.058  1.00  2.22           H  
ATOM    393  HG1 THR A  30       8.826   9.134   4.068  1.00  2.22           H  
ATOM    394 1HG2 THR A  30       8.997   7.999   6.911  1.00  2.22           H  
ATOM    395 2HG2 THR A  30      10.355   6.958   6.528  1.00  2.22           H  
ATOM    396 3HG2 THR A  30      10.380   8.635   5.991  1.00  2.22           H  
ATOM    397  N   PHE A  31      12.254   6.149   4.624  1.00  2.32           N  
ATOM    398  CA  PHE A  31      13.183   5.067   4.920  1.00  2.32           C  
ATOM    399  C   PHE A  31      13.159   4.573   6.372  1.00  2.32           C  
ATOM    400  O   PHE A  31      13.874   3.640   6.718  1.00  2.32           O  
ATOM    401  CB  PHE A  31      14.581   5.501   4.572  1.00  2.32           C  
ATOM    402  CG  PHE A  31      15.433   4.373   4.142  1.00  2.32           C  
ATOM    403  CD1 PHE A  31      15.165   3.839   2.926  1.00  2.32           C  
ATOM    404  CD2 PHE A  31      16.480   3.852   4.879  1.00  2.32           C  
ATOM    405  CE1 PHE A  31      15.891   2.845   2.422  1.00  2.32           C  
ATOM    406  CE2 PHE A  31      17.232   2.819   4.380  1.00  2.32           C  
ATOM    407  CZ  PHE A  31      16.937   2.312   3.136  1.00  2.32           C  
ATOM    408  H   PHE A  31      12.591   7.118   4.663  1.00  2.32           H  
ATOM    409  HA  PHE A  31      12.930   4.227   4.276  1.00  2.32           H  
ATOM    410 1HB  PHE A  31      14.540   6.227   3.760  1.00  2.32           H  
ATOM    411 2HB  PHE A  31      15.036   5.986   5.422  1.00  2.32           H  
ATOM    412  HD1 PHE A  31      14.336   4.245   2.353  1.00  2.32           H  
ATOM    413  HD2 PHE A  31      16.707   4.255   5.843  1.00  2.32           H  
ATOM    414  HE1 PHE A  31      15.630   2.484   1.451  1.00  2.32           H  
ATOM    415  HE2 PHE A  31      18.054   2.409   4.967  1.00  2.32           H  
ATOM    416  HZ  PHE A  31      17.527   1.493   2.728  1.00  2.32           H  
ATOM    417  N   SER A  32      12.386   5.220   7.234  1.00  2.25           N  
ATOM    418  CA  SER A  32      12.352   4.947   8.684  1.00  2.25           C  
ATOM    419  C   SER A  32      12.403   3.467   9.134  1.00  2.25           C  
ATOM    420  O   SER A  32      12.945   3.173  10.199  1.00  2.25           O  
ATOM    421  CB  SER A  32      11.119   5.578   9.284  1.00  2.25           C  
ATOM    422  OG  SER A  32      11.177   6.979   9.209  1.00  2.25           O  
ATOM    423  H   SER A  32      11.804   5.957   6.870  1.00  2.25           H  
ATOM    424  HA  SER A  32      13.206   5.451   9.124  1.00  2.25           H  
ATOM    425 1HB  SER A  32      10.232   5.216   8.762  1.00  2.25           H  
ATOM    426 2HB  SER A  32      11.031   5.272  10.326  1.00  2.25           H  
ATOM    427  HG  SER A  32      10.422   7.304   9.709  1.00  2.25           H  
ATOM    428  N   SER A  33      11.796   2.550   8.377  1.00  2.06           N  
ATOM    429  CA  SER A  33      11.746   1.132   8.758  1.00  2.06           C  
ATOM    430  C   SER A  33      12.710   0.248   7.952  1.00  2.06           C  
ATOM    431  O   SER A  33      12.618  -0.979   8.002  1.00  2.06           O  
ATOM    432  CB  SER A  33      10.337   0.596   8.607  1.00  2.06           C  
ATOM    433  OG  SER A  33       9.912   0.653   7.276  1.00  2.06           O  
ATOM    434  H   SER A  33      11.371   2.844   7.511  1.00  2.06           H  
ATOM    435  HA  SER A  33      12.027   1.052   9.807  1.00  2.06           H  
ATOM    436 1HB  SER A  33      10.303  -0.436   8.957  1.00  2.06           H  
ATOM    437 2HB  SER A  33       9.663   1.178   9.232  1.00  2.06           H  
ATOM    438  HG  SER A  33      10.491   0.053   6.795  1.00  2.06           H  
ATOM    439  N   TYR A  34      13.604   0.875   7.197  1.00  1.78           N  
ATOM    440  CA  TYR A  34      14.518   0.180   6.299  1.00  1.78           C  
ATOM    441  C   TYR A  34      16.009   0.192   6.678  1.00  1.78           C  
ATOM    442  O   TYR A  34      16.515   1.067   7.400  1.00  1.78           O  
ATOM    443  CB  TYR A  34      14.413   0.798   4.915  1.00  1.78           C  
ATOM    444  CG  TYR A  34      13.136   0.617   4.148  1.00  1.78           C  
ATOM    445  CD1 TYR A  34      12.049   1.415   4.415  1.00  1.78           C  
ATOM    446  CD2 TYR A  34      13.077  -0.302   3.126  1.00  1.78           C  
ATOM    447  CE1 TYR A  34      10.895   1.274   3.679  1.00  1.78           C  
ATOM    448  CE2 TYR A  34      11.932  -0.460   2.385  1.00  1.78           C  
ATOM    449  CZ  TYR A  34      10.838   0.328   2.661  1.00  1.78           C  
ATOM    450  OH  TYR A  34       9.687   0.194   1.934  1.00  1.78           O  
ATOM    451  H   TYR A  34      13.641   1.891   7.212  1.00  1.78           H  
ATOM    452  HA  TYR A  34      14.205  -0.861   6.255  1.00  1.78           H  
ATOM    453 1HB  TYR A  34      14.551   1.845   5.028  1.00  1.78           H  
ATOM    454 2HB  TYR A  34      15.226   0.418   4.303  1.00  1.78           H  
ATOM    455  HD1 TYR A  34      12.099   2.155   5.206  1.00  1.78           H  
ATOM    456  HD2 TYR A  34      13.943  -0.897   2.909  1.00  1.78           H  
ATOM    457  HE1 TYR A  34      10.033   1.909   3.895  1.00  1.78           H  
ATOM    458  HE2 TYR A  34      11.899  -1.196   1.578  1.00  1.78           H  
ATOM    459  HH  TYR A  34       9.149   0.984   2.061  1.00  1.78           H  
ATOM    460  N   ALA A  35      16.701  -0.816   6.150  1.00  1.51           N  
ATOM    461  CA  ALA A  35      18.152  -0.920   6.202  1.00  1.51           C  
ATOM    462  C   ALA A  35      18.695  -0.646   4.805  1.00  1.51           C  
ATOM    463  O   ALA A  35      18.017  -0.915   3.809  1.00  1.51           O  
ATOM    464  CB  ALA A  35      18.583  -2.295   6.685  1.00  1.51           C  
ATOM    465  H   ALA A  35      16.174  -1.521   5.637  1.00  1.51           H  
ATOM    466  HA  ALA A  35      18.540  -0.158   6.875  1.00  1.51           H  
ATOM    467 1HB  ALA A  35      19.675  -2.342   6.707  1.00  1.51           H  
ATOM    468 2HB  ALA A  35      18.190  -2.470   7.684  1.00  1.51           H  
ATOM    469 3HB  ALA A  35      18.201  -3.052   6.010  1.00  1.51           H  
ATOM    470  N   MET A  36      19.911  -0.106   4.716  1.00  1.27           N  
ATOM    471  CA  MET A  36      20.509   0.143   3.407  1.00  1.27           C  
ATOM    472  C   MET A  36      21.829  -0.609   3.246  1.00  1.27           C  
ATOM    473  O   MET A  36      22.709  -0.551   4.108  1.00  1.27           O  
ATOM    474  CB  MET A  36      20.772   1.631   3.224  1.00  1.27           C  
ATOM    475  CG  MET A  36      21.326   2.027   1.868  1.00  1.27           C  
ATOM    476  SD  MET A  36      20.097   1.978   0.513  1.00  1.27           S  
ATOM    477  CE  MET A  36      19.331   3.592   0.738  1.00  1.27           C  
ATOM    478  H   MET A  36      20.441   0.125   5.556  1.00  1.27           H  
ATOM    479  HA  MET A  36      19.831  -0.202   2.633  1.00  1.27           H  
ATOM    480 1HB  MET A  36      19.862   2.182   3.374  1.00  1.27           H  
ATOM    481 2HB  MET A  36      21.475   1.965   3.978  1.00  1.27           H  
ATOM    482 1HG  MET A  36      21.651   3.024   1.974  1.00  1.27           H  
ATOM    483 2HG  MET A  36      22.184   1.412   1.592  1.00  1.27           H  
ATOM    484 1HE  MET A  36      18.549   3.729   0.017  1.00  1.27           H  
ATOM    485 2HE  MET A  36      18.917   3.665   1.733  1.00  1.27           H  
ATOM    486 3HE  MET A  36      20.081   4.374   0.604  1.00  1.27           H  
ATOM    487  N   GLY A  37      21.997  -1.294   2.129  1.00  1.09           N  
ATOM    488  CA  GLY A  37      23.244  -1.996   1.878  1.00  1.09           C  
ATOM    489  C   GLY A  37      23.885  -1.564   0.576  1.00  1.09           C  
ATOM    490  O   GLY A  37      23.225  -1.036  -0.321  1.00  1.09           O  
ATOM    491  H   GLY A  37      21.245  -1.337   1.453  1.00  1.09           H  
ATOM    492 1HA  GLY A  37      23.938  -1.829   2.693  1.00  1.09           H  
ATOM    493 2HA  GLY A  37      23.049  -3.066   1.844  1.00  1.09           H  
ATOM    494  N   TRP A  38      25.173  -1.837   0.459  1.00  0.98           N  
ATOM    495  CA  TRP A  38      25.930  -1.586  -0.745  1.00  0.98           C  
ATOM    496  C   TRP A  38      26.564  -2.859  -1.252  1.00  0.98           C  
ATOM    497  O   TRP A  38      27.145  -3.646  -0.486  1.00  0.98           O  
ATOM    498  CB  TRP A  38      27.011  -0.531  -0.519  1.00  0.98           C  
ATOM    499  CG  TRP A  38      26.482   0.866  -0.353  1.00  0.98           C  
ATOM    500  CD1 TRP A  38      26.052   1.470   0.789  1.00  0.98           C  
ATOM    501  CD2 TRP A  38      26.360   1.862  -1.408  1.00  0.98           C  
ATOM    502  NE1 TRP A  38      25.671   2.766   0.523  1.00  0.98           N  
ATOM    503  CE2 TRP A  38      25.860   3.022  -0.819  1.00  0.98           C  
ATOM    504  CE3 TRP A  38      26.645   1.855  -2.788  1.00  0.98           C  
ATOM    505  CZ2 TRP A  38      25.637   4.183  -1.558  1.00  0.98           C  
ATOM    506  CZ3 TRP A  38      26.417   3.009  -3.521  1.00  0.98           C  
ATOM    507  CH2 TRP A  38      25.926   4.141  -2.922  1.00  0.98           C  
ATOM    508  H   TRP A  38      25.654  -2.234   1.247  1.00  0.98           H  
ATOM    509  HA  TRP A  38      25.252  -1.218  -1.504  1.00  0.98           H  
ATOM    510 1HB  TRP A  38      27.583  -0.787   0.376  1.00  0.98           H  
ATOM    511 2HB  TRP A  38      27.703  -0.542  -1.362  1.00  0.98           H  
ATOM    512  HD1 TRP A  38      26.018   0.997   1.767  1.00  0.98           H  
ATOM    513  HE1 TRP A  38      25.320   3.423   1.203  1.00  0.98           H  
ATOM    514  HE3 TRP A  38      27.034   0.956  -3.270  1.00  0.98           H  
ATOM    515  HZ2 TRP A  38      25.254   5.094  -1.117  1.00  0.98           H  
ATOM    516  HZ3 TRP A  38      26.633   2.997  -4.594  1.00  0.98           H  
ATOM    517  HH2 TRP A  38      25.758   5.027  -3.538  1.00  0.98           H  
ATOM    518  N   PHE A  39      26.489  -2.998  -2.566  1.00  0.94           N  
ATOM    519  CA  PHE A  39      27.012  -4.116  -3.320  1.00  0.94           C  
ATOM    520  C   PHE A  39      27.965  -3.661  -4.400  1.00  0.94           C  
ATOM    521  O   PHE A  39      27.863  -2.541  -4.910  1.00  0.94           O  
ATOM    522  CB  PHE A  39      25.850  -4.879  -3.928  1.00  0.94           C  
ATOM    523  CG  PHE A  39      25.002  -5.508  -2.907  1.00  0.94           C  
ATOM    524  CD1 PHE A  39      24.022  -4.779  -2.244  1.00  0.94           C  
ATOM    525  CD2 PHE A  39      25.147  -6.845  -2.623  1.00  0.94           C  
ATOM    526  CE1 PHE A  39      23.246  -5.384  -1.295  1.00  0.94           C  
ATOM    527  CE2 PHE A  39      24.358  -7.453  -1.686  1.00  0.94           C  
ATOM    528  CZ  PHE A  39      23.408  -6.721  -1.015  1.00  0.94           C  
ATOM    529  H   PHE A  39      25.979  -2.281  -3.080  1.00  0.94           H  
ATOM    530  HA  PHE A  39      27.549  -4.761  -2.634  1.00  0.94           H  
ATOM    531 1HB  PHE A  39      25.247  -4.214  -4.512  1.00  0.94           H  
ATOM    532 2HB  PHE A  39      26.232  -5.655  -4.587  1.00  0.94           H  
ATOM    533  HD1 PHE A  39      23.887  -3.715  -2.472  1.00  0.94           H  
ATOM    534  HD2 PHE A  39      25.904  -7.421  -3.157  1.00  0.94           H  
ATOM    535  HE1 PHE A  39      22.507  -4.809  -0.766  1.00  0.94           H  
ATOM    536  HE2 PHE A  39      24.488  -8.512  -1.471  1.00  0.94           H  
ATOM    537  HZ  PHE A  39      22.790  -7.201  -0.263  1.00  0.94           H  
ATOM    538  N   ARG A  40      28.884  -4.539  -4.765  1.00  0.97           N  
ATOM    539  CA  ARG A  40      29.852  -4.232  -5.800  1.00  0.97           C  
ATOM    540  C   ARG A  40      30.027  -5.353  -6.821  1.00  0.97           C  
ATOM    541  O   ARG A  40      30.148  -6.526  -6.462  1.00  0.97           O  
ATOM    542  CB  ARG A  40      31.177  -3.940  -5.151  1.00  0.97           C  
ATOM    543  CG  ARG A  40      32.191  -3.541  -6.072  1.00  0.97           C  
ATOM    544  CD  ARG A  40      33.415  -3.137  -5.417  1.00  0.97           C  
ATOM    545  NE  ARG A  40      34.112  -4.185  -4.781  1.00  0.97           N  
ATOM    546  CZ  ARG A  40      35.326  -3.996  -4.275  1.00  0.97           C  
ATOM    547  NH1 ARG A  40      35.872  -2.800  -4.389  1.00  0.97           N  
ATOM    548  NH2 ARG A  40      35.978  -4.981  -3.687  1.00  0.97           N  
ATOM    549  H   ARG A  40      28.918  -5.433  -4.282  1.00  0.97           H  
ATOM    550  HA  ARG A  40      29.520  -3.340  -6.326  1.00  0.97           H  
ATOM    551 1HB  ARG A  40      31.058  -3.143  -4.416  1.00  0.97           H  
ATOM    552 2HB  ARG A  40      31.528  -4.830  -4.633  1.00  0.97           H  
ATOM    553 1HG  ARG A  40      32.420  -4.363  -6.744  1.00  0.97           H  
ATOM    554 2HG  ARG A  40      31.803  -2.692  -6.635  1.00  0.97           H  
ATOM    555 1HD  ARG A  40      34.086  -2.689  -6.149  1.00  0.97           H  
ATOM    556 2HD  ARG A  40      33.178  -2.418  -4.654  1.00  0.97           H  
ATOM    557  HE  ARG A  40      33.680  -5.099  -4.707  1.00  0.97           H  
ATOM    558 1HH1 ARG A  40      35.368  -2.028  -4.857  1.00  0.97           H  
ATOM    559 2HH1 ARG A  40      36.826  -2.632  -4.047  1.00  0.97           H  
ATOM    560 1HH2 ARG A  40      35.555  -5.894  -3.609  1.00  0.97           H  
ATOM    561 2HH2 ARG A  40      36.908  -4.819  -3.324  1.00  0.97           H  
ATOM    562  N   GLN A  41      30.038  -4.995  -8.105  1.00  1.06           N  
ATOM    563  CA  GLN A  41      30.190  -6.000  -9.149  1.00  1.06           C  
ATOM    564  C   GLN A  41      31.240  -5.682 -10.202  1.00  1.06           C  
ATOM    565  O   GLN A  41      31.047  -4.811 -11.056  1.00  1.06           O  
ATOM    566  CB  GLN A  41      28.851  -6.167  -9.840  1.00  1.06           C  
ATOM    567  CG  GLN A  41      28.815  -7.202 -10.862  1.00  1.06           C  
ATOM    568  CD  GLN A  41      27.424  -7.453 -11.386  1.00  1.06           C  
ATOM    569  OE1 GLN A  41      26.500  -6.618 -11.302  1.00  1.06           O  
ATOM    570  NE2 GLN A  41      27.252  -8.634 -11.943  1.00  1.06           N  
ATOM    571  H   GLN A  41      29.894  -4.019  -8.355  1.00  1.06           H  
ATOM    572  HA  GLN A  41      30.470  -6.946  -8.683  1.00  1.06           H  
ATOM    573 1HB  GLN A  41      28.110  -6.387  -9.111  1.00  1.06           H  
ATOM    574 2HB  GLN A  41      28.583  -5.232 -10.317  1.00  1.06           H  
ATOM    575 1HG  GLN A  41      29.460  -6.920 -11.694  1.00  1.06           H  
ATOM    576 2HG  GLN A  41      29.186  -8.116 -10.410  1.00  1.06           H  
ATOM    577 1HE2 GLN A  41      26.371  -8.898 -12.327  1.00  1.06           H  
ATOM    578 2HE2 GLN A  41      28.053  -9.268 -11.981  1.00  1.06           H  
ATOM    579  N   ALA A  42      32.368  -6.374 -10.151  1.00  1.16           N  
ATOM    580  CA  ALA A  42      33.403  -6.141 -11.143  1.00  1.16           C  
ATOM    581  C   ALA A  42      32.825  -6.662 -12.459  1.00  1.16           C  
ATOM    582  O   ALA A  42      32.015  -7.585 -12.412  1.00  1.16           O  
ATOM    583  CB  ALA A  42      34.719  -6.809 -10.762  1.00  1.16           C  
ATOM    584  H   ALA A  42      32.500  -7.070  -9.429  1.00  1.16           H  
ATOM    585  HA  ALA A  42      33.577  -5.080 -11.207  1.00  1.16           H  
ATOM    586 1HB  ALA A  42      35.471  -6.612 -11.515  1.00  1.16           H  
ATOM    587 2HB  ALA A  42      35.060  -6.396  -9.808  1.00  1.16           H  
ATOM    588 3HB  ALA A  42      34.603  -7.863 -10.667  1.00  1.16           H  
ATOM    589  N   PRO A  43      33.213  -6.146 -13.633  1.00  1.27           N  
ATOM    590  CA  PRO A  43      32.745  -6.579 -14.948  1.00  1.27           C  
ATOM    591  C   PRO A  43      32.763  -8.097 -15.199  1.00  1.27           C  
ATOM    592  O   PRO A  43      31.968  -8.601 -15.991  1.00  1.27           O  
ATOM    593  CB  PRO A  43      33.735  -5.868 -15.876  1.00  1.27           C  
ATOM    594  CG  PRO A  43      34.124  -4.608 -15.128  1.00  1.27           C  
ATOM    595  CD  PRO A  43      34.191  -5.020 -13.683  1.00  1.27           C  
ATOM    596  HA  PRO A  43      31.728  -6.187 -15.101  1.00  1.27           H  
ATOM    597 1HB  PRO A  43      34.592  -6.527 -16.083  1.00  1.27           H  
ATOM    598 2HB  PRO A  43      33.256  -5.658 -16.843  1.00  1.27           H  
ATOM    599 1HG  PRO A  43      35.086  -4.225 -15.502  1.00  1.27           H  
ATOM    600 2HG  PRO A  43      33.378  -3.817 -15.303  1.00  1.27           H  
ATOM    601 1HD  PRO A  43      35.202  -5.345 -13.419  1.00  1.27           H  
ATOM    602 2HD  PRO A  43      33.859  -4.166 -13.095  1.00  1.27           H  
ATOM    603  N   GLY A  44      33.690  -8.818 -14.565  1.00  1.33           N  
ATOM    604  CA  GLY A  44      33.819 -10.264 -14.751  1.00  1.33           C  
ATOM    605  C   GLY A  44      33.106 -11.147 -13.706  1.00  1.33           C  
ATOM    606  O   GLY A  44      33.355 -12.354 -13.663  1.00  1.33           O  
ATOM    607  H   GLY A  44      34.320  -8.362 -13.926  1.00  1.33           H  
ATOM    608 1HA  GLY A  44      33.443 -10.521 -15.741  1.00  1.33           H  
ATOM    609 2HA  GLY A  44      34.877 -10.517 -14.757  1.00  1.33           H  
ATOM    610  N   LYS A  45      32.254 -10.576 -12.851  1.00  1.33           N  
ATOM    611  CA  LYS A  45      31.644 -11.375 -11.776  1.00  1.33           C  
ATOM    612  C   LYS A  45      30.243 -10.935 -11.341  1.00  1.33           C  
ATOM    613  O   LYS A  45      29.663 -10.007 -11.904  1.00  1.33           O  
ATOM    614  CB  LYS A  45      32.552 -11.378 -10.553  1.00  1.33           C  
ATOM    615  CG  LYS A  45      32.693 -10.037  -9.924  1.00  1.33           C  
ATOM    616  CD  LYS A  45      33.652 -10.075  -8.759  1.00  1.33           C  
ATOM    617  CE  LYS A  45      33.036 -10.851  -7.611  1.00  1.33           C  
ATOM    618  NZ  LYS A  45      33.843 -10.787  -6.393  1.00  1.33           N  
ATOM    619  H   LYS A  45      32.062  -9.573 -12.905  1.00  1.33           H  
ATOM    620  HA  LYS A  45      31.555 -12.400 -12.133  1.00  1.33           H  
ATOM    621 1HB  LYS A  45      32.171 -12.066  -9.802  1.00  1.33           H  
ATOM    622 2HB  LYS A  45      33.545 -11.722 -10.838  1.00  1.33           H  
ATOM    623 1HG  LYS A  45      33.029  -9.355 -10.680  1.00  1.33           H  
ATOM    624 2HG  LYS A  45      31.723  -9.692  -9.572  1.00  1.33           H  
ATOM    625 1HD  LYS A  45      34.584 -10.548  -9.061  1.00  1.33           H  
ATOM    626 2HD  LYS A  45      33.864  -9.062  -8.423  1.00  1.33           H  
ATOM    627 1HE  LYS A  45      32.052 -10.433  -7.395  1.00  1.33           H  
ATOM    628 2HE  LYS A  45      32.918 -11.892  -7.903  1.00  1.33           H  
ATOM    629 1HZ  LYS A  45      33.349 -11.292  -5.641  1.00  1.33           H  
ATOM    630 2HZ  LYS A  45      34.754 -11.172  -6.525  1.00  1.33           H  
ATOM    631 3HZ  LYS A  45      33.915  -9.829  -6.083  1.00  1.33           H  
ATOM    632  N   GLU A  46      29.688 -11.683 -10.377  1.00  1.27           N  
ATOM    633  CA  GLU A  46      28.384 -11.447  -9.749  1.00  1.27           C  
ATOM    634  C   GLU A  46      28.517 -10.390  -8.646  1.00  1.27           C  
ATOM    635  O   GLU A  46      29.628 -10.042  -8.262  1.00  1.27           O  
ATOM    636  CB  GLU A  46      27.828 -12.748  -9.171  1.00  1.27           C  
ATOM    637  CG  GLU A  46      27.544 -13.825 -10.217  1.00  1.27           C  
ATOM    638  CD  GLU A  46      26.965 -15.095  -9.627  1.00  1.27           C  
ATOM    639  OE1 GLU A  46      26.996 -15.241  -8.429  1.00  1.27           O  
ATOM    640  OE2 GLU A  46      26.491 -15.913 -10.381  1.00  1.27           O  
ATOM    641  H   GLU A  46      30.229 -12.458 -10.023  1.00  1.27           H  
ATOM    642  HA  GLU A  46      27.691 -11.073 -10.503  1.00  1.27           H  
ATOM    643 1HB  GLU A  46      28.537 -13.155  -8.448  1.00  1.27           H  
ATOM    644 2HB  GLU A  46      26.900 -12.542  -8.638  1.00  1.27           H  
ATOM    645 1HG  GLU A  46      26.843 -13.427 -10.949  1.00  1.27           H  
ATOM    646 2HG  GLU A  46      28.471 -14.064 -10.736  1.00  1.27           H  
ATOM    647  N   ARG A  47      27.398  -9.845  -8.176  1.00  1.18           N  
ATOM    648  CA  ARG A  47      27.433  -8.810  -7.134  1.00  1.18           C  
ATOM    649  C   ARG A  47      27.850  -9.332  -5.750  1.00  1.18           C  
ATOM    650  O   ARG A  47      27.254 -10.287  -5.247  1.00  1.18           O  
ATOM    651  CB  ARG A  47      26.027  -8.235  -6.980  1.00  1.18           C  
ATOM    652  CG  ARG A  47      25.481  -7.497  -8.191  1.00  1.18           C  
ATOM    653  CD  ARG A  47      24.071  -7.090  -8.009  1.00  1.18           C  
ATOM    654  NE  ARG A  47      23.509  -6.524  -9.226  1.00  1.18           N  
ATOM    655  CZ  ARG A  47      22.199  -6.267  -9.407  1.00  1.18           C  
ATOM    656  NH1 ARG A  47      21.350  -6.535  -8.451  1.00  1.18           N  
ATOM    657  NH2 ARG A  47      21.758  -5.760 -10.547  1.00  1.18           N  
ATOM    658  H   ARG A  47      26.507 -10.158  -8.533  1.00  1.18           H  
ATOM    659  HA  ARG A  47      28.134  -8.034  -7.436  1.00  1.18           H  
ATOM    660 1HB  ARG A  47      25.332  -9.038  -6.743  1.00  1.18           H  
ATOM    661 2HB  ARG A  47      26.019  -7.541  -6.142  1.00  1.18           H  
ATOM    662 1HG  ARG A  47      26.047  -6.594  -8.341  1.00  1.18           H  
ATOM    663 2HG  ARG A  47      25.554  -8.128  -9.076  1.00  1.18           H  
ATOM    664 1HD  ARG A  47      23.470  -7.949  -7.720  1.00  1.18           H  
ATOM    665 2HD  ARG A  47      24.020  -6.330  -7.231  1.00  1.18           H  
ATOM    666  HE  ARG A  47      24.148  -6.311  -9.990  1.00  1.18           H  
ATOM    667 1HH1 ARG A  47      21.686  -6.937  -7.585  1.00  1.18           H  
ATOM    668 2HH1 ARG A  47      20.366  -6.354  -8.583  1.00  1.18           H  
ATOM    669 1HH2 ARG A  47      22.401  -5.569 -11.307  1.00  1.18           H  
ATOM    670 2HH2 ARG A  47      20.774  -5.577 -10.668  1.00  1.18           H  
ATOM    671  N   ASP A  48      28.808  -8.653  -5.106  1.00  1.09           N  
ATOM    672  CA  ASP A  48      29.217  -8.971  -3.735  1.00  1.09           C  
ATOM    673  C   ASP A  48      28.717  -7.929  -2.757  1.00  1.09           C  
ATOM    674  O   ASP A  48      28.759  -6.738  -3.040  1.00  1.09           O  
ATOM    675  CB  ASP A  48      30.745  -9.012  -3.558  1.00  1.09           C  
ATOM    676  CG  ASP A  48      31.471 -10.188  -4.199  1.00  1.09           C  
ATOM    677  OD1 ASP A  48      30.923 -11.255  -4.297  1.00  1.09           O  
ATOM    678  OD2 ASP A  48      32.627 -10.014  -4.558  1.00  1.09           O  
ATOM    679  H   ASP A  48      29.276  -7.892  -5.592  1.00  1.09           H  
ATOM    680  HA  ASP A  48      28.798  -9.937  -3.457  1.00  1.09           H  
ATOM    681 1HB  ASP A  48      31.161  -8.092  -3.974  1.00  1.09           H  
ATOM    682 2HB  ASP A  48      30.970  -9.003  -2.486  1.00  1.09           H  
ATOM    683  N   PHE A  49      28.288  -8.350  -1.583  1.00  1.04           N  
ATOM    684  CA  PHE A  49      27.978  -7.367  -0.548  1.00  1.04           C  
ATOM    685  C   PHE A  49      29.270  -6.759  -0.066  1.00  1.04           C  
ATOM    686  O   PHE A  49      30.234  -7.494   0.140  1.00  1.04           O  
ATOM    687  CB  PHE A  49      27.248  -8.005   0.628  1.00  1.04           C  
ATOM    688  CG  PHE A  49      26.936  -7.062   1.762  1.00  1.04           C  
ATOM    689  CD1 PHE A  49      25.934  -6.119   1.666  1.00  1.04           C  
ATOM    690  CD2 PHE A  49      27.651  -7.152   2.952  1.00  1.04           C  
ATOM    691  CE1 PHE A  49      25.646  -5.292   2.731  1.00  1.04           C  
ATOM    692  CE2 PHE A  49      27.370  -6.323   4.021  1.00  1.04           C  
ATOM    693  CZ  PHE A  49      26.362  -5.399   3.914  1.00  1.04           C  
ATOM    694  H   PHE A  49      28.216  -9.339  -1.389  1.00  1.04           H  
ATOM    695  HA  PHE A  49      27.365  -6.571  -0.963  1.00  1.04           H  
ATOM    696 1HB  PHE A  49      26.316  -8.435   0.284  1.00  1.04           H  
ATOM    697 2HB  PHE A  49      27.852  -8.818   1.026  1.00  1.04           H  
ATOM    698  HD1 PHE A  49      25.378  -6.031   0.746  1.00  1.04           H  
ATOM    699  HD2 PHE A  49      28.443  -7.895   3.034  1.00  1.04           H  
ATOM    700  HE1 PHE A  49      24.856  -4.553   2.641  1.00  1.04           H  
ATOM    701  HE2 PHE A  49      27.938  -6.404   4.946  1.00  1.04           H  
ATOM    702  HZ  PHE A  49      26.131  -4.745   4.752  1.00  1.04           H  
ATOM    703  N   VAL A  50      29.312  -5.439   0.095  1.00  1.03           N  
ATOM    704  CA  VAL A  50      30.521  -4.849   0.647  1.00  1.03           C  
ATOM    705  C   VAL A  50      30.268  -4.097   1.946  1.00  1.03           C  
ATOM    706  O   VAL A  50      31.121  -4.092   2.840  1.00  1.03           O  
ATOM    707  CB  VAL A  50      31.197  -3.895  -0.382  1.00  1.03           C  
ATOM    708  CG1 VAL A  50      31.629  -4.693  -1.606  1.00  1.03           C  
ATOM    709  CG2 VAL A  50      30.276  -2.756  -0.831  1.00  1.03           C  
ATOM    710  H   VAL A  50      28.506  -4.865  -0.139  1.00  1.03           H  
ATOM    711  HA  VAL A  50      31.227  -5.647   0.859  1.00  1.03           H  
ATOM    712  HB  VAL A  50      32.068  -3.474   0.073  1.00  1.03           H  
ATOM    713 1HG1 VAL A  50      32.136  -4.031  -2.300  1.00  1.03           H  
ATOM    714 2HG1 VAL A  50      32.308  -5.490  -1.300  1.00  1.03           H  
ATOM    715 3HG1 VAL A  50      30.750  -5.129  -2.089  1.00  1.03           H  
ATOM    716 1HG2 VAL A  50      30.808  -2.126  -1.543  1.00  1.03           H  
ATOM    717 2HG2 VAL A  50      29.409  -3.177  -1.311  1.00  1.03           H  
ATOM    718 3HG2 VAL A  50      29.971  -2.149   0.012  1.00  1.03           H  
ATOM    719  N   ALA A  51      29.098  -3.487   2.099  1.00  1.09           N  
ATOM    720  CA  ALA A  51      28.899  -2.690   3.304  1.00  1.09           C  
ATOM    721  C   ALA A  51      27.443  -2.326   3.546  1.00  1.09           C  
ATOM    722  O   ALA A  51      26.627  -2.376   2.637  1.00  1.09           O  
ATOM    723  CB  ALA A  51      29.742  -1.426   3.225  1.00  1.09           C  
ATOM    724  H   ALA A  51      28.390  -3.533   1.367  1.00  1.09           H  
ATOM    725  HA  ALA A  51      29.223  -3.295   4.141  1.00  1.09           H  
ATOM    726 1HB  ALA A  51      29.623  -0.871   4.150  1.00  1.09           H  
ATOM    727 2HB  ALA A  51      30.787  -1.674   3.099  1.00  1.09           H  
ATOM    728 3HB  ALA A  51      29.418  -0.827   2.382  1.00  1.09           H  
ATOM    729  N   GLY A  52      27.103  -1.895   4.751  1.00  1.20           N  
ATOM    730  CA  GLY A  52      25.732  -1.419   4.955  1.00  1.20           C  
ATOM    731  C   GLY A  52      25.491  -0.685   6.265  1.00  1.20           C  
ATOM    732  O   GLY A  52      26.366  -0.615   7.127  1.00  1.20           O  
ATOM    733  H   GLY A  52      27.801  -1.909   5.492  1.00  1.20           H  
ATOM    734 1HA  GLY A  52      25.463  -0.755   4.133  1.00  1.20           H  
ATOM    735 2HA  GLY A  52      25.052  -2.268   4.899  1.00  1.20           H  
ATOM    736  N   ILE A  53      24.291  -0.120   6.390  1.00  1.36           N  
ATOM    737  CA  ILE A  53      23.899   0.672   7.549  1.00  1.36           C  
ATOM    738  C   ILE A  53      22.422   0.594   7.906  1.00  1.36           C  
ATOM    739  O   ILE A  53      21.546   0.609   7.037  1.00  1.36           O  
ATOM    740  CB  ILE A  53      24.265   2.133   7.266  1.00  1.36           C  
ATOM    741  CG1 ILE A  53      24.039   3.040   8.474  1.00  1.36           C  
ATOM    742  CG2 ILE A  53      23.436   2.632   6.107  1.00  1.36           C  
ATOM    743  CD1 ILE A  53      24.784   4.358   8.340  1.00  1.36           C  
ATOM    744  H   ILE A  53      23.628  -0.235   5.628  1.00  1.36           H  
ATOM    745  HA  ILE A  53      24.465   0.322   8.410  1.00  1.36           H  
ATOM    746  HB  ILE A  53      25.306   2.189   7.010  1.00  1.36           H  
ATOM    747 1HG1 ILE A  53      22.976   3.263   8.544  1.00  1.36           H  
ATOM    748 2HG1 ILE A  53      24.343   2.537   9.392  1.00  1.36           H  
ATOM    749 1HG2 ILE A  53      23.708   3.656   5.893  1.00  1.36           H  
ATOM    750 2HG2 ILE A  53      23.622   2.008   5.230  1.00  1.36           H  
ATOM    751 3HG2 ILE A  53      22.380   2.585   6.373  1.00  1.36           H  
ATOM    752 1HD1 ILE A  53      24.574   4.990   9.201  1.00  1.36           H  
ATOM    753 2HD1 ILE A  53      25.851   4.174   8.285  1.00  1.36           H  
ATOM    754 3HD1 ILE A  53      24.479   4.845   7.445  1.00  1.36           H  
ATOM    755  N   SER A  54      22.124   0.559   9.197  1.00  1.57           N  
ATOM    756  CA  SER A  54      20.721   0.626   9.589  1.00  1.57           C  
ATOM    757  C   SER A  54      20.276   2.066   9.751  1.00  1.57           C  
ATOM    758  O   SER A  54      20.969   2.864  10.386  1.00  1.57           O  
ATOM    759  CB  SER A  54      20.482  -0.085  10.897  1.00  1.57           C  
ATOM    760  OG  SER A  54      19.149   0.128  11.343  1.00  1.57           O  
ATOM    761  H   SER A  54      22.880   0.506   9.891  1.00  1.57           H  
ATOM    762  HA  SER A  54      20.115   0.158   8.814  1.00  1.57           H  
ATOM    763 1HB  SER A  54      20.668  -1.153  10.776  1.00  1.57           H  
ATOM    764 2HB  SER A  54      21.186   0.288  11.645  1.00  1.57           H  
ATOM    765  HG  SER A  54      18.591  -0.386  10.741  1.00  1.57           H  
ATOM    766  N   LEU A  55      19.047   2.387   9.346  1.00  1.78           N  
ATOM    767  CA  LEU A  55      18.555   3.734   9.609  1.00  1.78           C  
ATOM    768  C   LEU A  55      18.520   4.085  11.095  1.00  1.78           C  
ATOM    769  O   LEU A  55      18.543   5.267  11.467  1.00  1.78           O  
ATOM    770  CB  LEU A  55      17.185   3.974   9.009  1.00  1.78           C  
ATOM    771  CG  LEU A  55      16.713   5.357   9.293  1.00  1.78           C  
ATOM    772  CD1 LEU A  55      15.949   5.880   8.168  1.00  1.78           C  
ATOM    773  CD2 LEU A  55      15.860   5.340  10.550  1.00  1.78           C  
ATOM    774  H   LEU A  55      18.451   1.743   8.816  1.00  1.78           H  
ATOM    775  HA  LEU A  55      19.237   4.432   9.124  1.00  1.78           H  
ATOM    776 1HB  LEU A  55      17.230   3.825   7.940  1.00  1.78           H  
ATOM    777 2HB  LEU A  55      16.466   3.266   9.432  1.00  1.78           H  
ATOM    778  HG  LEU A  55      17.548   5.970   9.451  1.00  1.78           H  
ATOM    779 1HD1 LEU A  55      15.602   6.890   8.383  1.00  1.78           H  
ATOM    780 2HD1 LEU A  55      16.580   5.898   7.292  1.00  1.78           H  
ATOM    781 3HD1 LEU A  55      15.140   5.246   8.015  1.00  1.78           H  
ATOM    782 1HD2 LEU A  55      15.519   6.350  10.772  1.00  1.78           H  
ATOM    783 2HD2 LEU A  55      15.006   4.694  10.396  1.00  1.78           H  
ATOM    784 3HD2 LEU A  55      16.441   4.967  11.384  1.00  1.78           H  
ATOM    785  N   SER A  56      18.403   3.061  11.954  1.00  1.92           N  
ATOM    786  CA  SER A  56      18.322   3.259  13.394  1.00  1.92           C  
ATOM    787  C   SER A  56      19.575   3.904  13.972  1.00  1.92           C  
ATOM    788  O   SER A  56      19.552   4.420  15.089  1.00  1.92           O  
ATOM    789  CB  SER A  56      18.163   1.924  14.081  1.00  1.92           C  
ATOM    790  OG  SER A  56      19.336   1.158  13.915  1.00  1.92           O  
ATOM    791  H   SER A  56      18.436   2.105  11.601  1.00  1.92           H  
ATOM    792  HA  SER A  56      17.466   3.899  13.609  1.00  1.92           H  
ATOM    793 1HB  SER A  56      17.976   2.082  15.143  1.00  1.92           H  
ATOM    794 2HB  SER A  56      17.311   1.387  13.669  1.00  1.92           H  
ATOM    795  HG  SER A  56      19.258   0.760  13.026  1.00  1.92           H  
ATOM    796  N   GLY A  57      20.692   3.819  13.244  1.00  1.95           N  
ATOM    797  CA  GLY A  57      21.954   4.354  13.714  1.00  1.95           C  
ATOM    798  C   GLY A  57      22.675   3.374  14.635  1.00  1.95           C  
ATOM    799  O   GLY A  57      23.757   3.675  15.137  1.00  1.95           O  
ATOM    800  H   GLY A  57      20.664   3.399  12.315  1.00  1.95           H  
ATOM    801 1HA  GLY A  57      22.586   4.580  12.854  1.00  1.95           H  
ATOM    802 2HA  GLY A  57      21.778   5.291  14.237  1.00  1.95           H  
ATOM    803  N   ALA A  58      22.096   2.183  14.834  1.00  1.86           N  
ATOM    804  CA  ALA A  58      22.676   1.166  15.704  1.00  1.86           C  
ATOM    805  C   ALA A  58      24.082   0.762  15.261  1.00  1.86           C  
ATOM    806  O   ALA A  58      24.918   0.403  16.091  1.00  1.86           O  
ATOM    807  CB  ALA A  58      21.782  -0.059  15.733  1.00  1.86           C  
ATOM    808  H   ALA A  58      21.193   1.978  14.406  1.00  1.86           H  
ATOM    809  HA  ALA A  58      22.746   1.585  16.709  1.00  1.86           H  
ATOM    810 1HB  ALA A  58      22.206  -0.800  16.409  1.00  1.86           H  
ATOM    811 2HB  ALA A  58      20.785   0.222  16.078  1.00  1.86           H  
ATOM    812 3HB  ALA A  58      21.712  -0.479  14.731  1.00  1.86           H  
ATOM    813  N   GLY A  59      24.336   0.783  13.953  1.00  1.70           N  
ATOM    814  CA  GLY A  59      25.647   0.405  13.456  1.00  1.70           C  
ATOM    815  C   GLY A  59      25.710   0.176  11.951  1.00  1.70           C  
ATOM    816  O   GLY A  59      24.698   0.244  11.231  1.00  1.70           O  
ATOM    817  H   GLY A  59      23.619   1.084  13.315  1.00  1.70           H  
ATOM    818 1HA  GLY A  59      26.361   1.183  13.727  1.00  1.70           H  
ATOM    819 2HA  GLY A  59      25.971  -0.501  13.967  1.00  1.70           H  
ATOM    820  N   THR A  60      26.939  -0.094  11.505  1.00  1.52           N  
ATOM    821  CA  THR A  60      27.271  -0.368  10.114  1.00  1.52           C  
ATOM    822  C   THR A  60      28.010  -1.685   9.963  1.00  1.52           C  
ATOM    823  O   THR A  60      28.554  -2.221  10.932  1.00  1.52           O  
ATOM    824  CB  THR A  60      28.110   0.766   9.485  1.00  1.52           C  
ATOM    825  OG1 THR A  60      29.332   0.951  10.198  1.00  1.52           O  
ATOM    826  CG2 THR A  60      27.374   2.029   9.452  1.00  1.52           C  
ATOM    827  H   THR A  60      27.688  -0.122  12.182  1.00  1.52           H  
ATOM    828  HA  THR A  60      26.344  -0.453   9.556  1.00  1.52           H  
ATOM    829  HB  THR A  60      28.351   0.484   8.456  1.00  1.52           H  
ATOM    830  HG1 THR A  60      29.913   1.445   9.652  1.00  1.52           H  
ATOM    831 1HG2 THR A  60      27.981   2.801   8.970  1.00  1.52           H  
ATOM    832 2HG2 THR A  60      26.501   1.860   8.894  1.00  1.52           H  
ATOM    833 3HG2 THR A  60      27.117   2.347  10.458  1.00  1.52           H  
ATOM    834  N   TYR A  61      28.037  -2.186   8.734  1.00  1.39           N  
ATOM    835  CA  TYR A  61      28.688  -3.446   8.426  1.00  1.39           C  
ATOM    836  C   TYR A  61      29.629  -3.272   7.253  1.00  1.39           C  
ATOM    837  O   TYR A  61      29.330  -2.503   6.341  1.00  1.39           O  
ATOM    838  CB  TYR A  61      27.609  -4.468   8.068  1.00  1.39           C  
ATOM    839  CG  TYR A  61      26.572  -4.600   9.154  1.00  1.39           C  
ATOM    840  CD1 TYR A  61      25.480  -3.727   9.150  1.00  1.39           C  
ATOM    841  CD2 TYR A  61      26.698  -5.546  10.152  1.00  1.39           C  
ATOM    842  CE1 TYR A  61      24.528  -3.802  10.140  1.00  1.39           C  
ATOM    843  CE2 TYR A  61      25.740  -5.624  11.146  1.00  1.39           C  
ATOM    844  CZ  TYR A  61      24.659  -4.758  11.142  1.00  1.39           C  
ATOM    845  OH  TYR A  61      23.708  -4.842  12.136  1.00  1.39           O  
ATOM    846  H   TYR A  61      27.555  -1.666   8.009  1.00  1.39           H  
ATOM    847  HA  TYR A  61      29.265  -3.778   9.289  1.00  1.39           H  
ATOM    848 1HB  TYR A  61      27.109  -4.165   7.144  1.00  1.39           H  
ATOM    849 2HB  TYR A  61      28.064  -5.442   7.898  1.00  1.39           H  
ATOM    850  HD1 TYR A  61      25.385  -2.976   8.363  1.00  1.39           H  
ATOM    851  HD2 TYR A  61      27.552  -6.222  10.159  1.00  1.39           H  
ATOM    852  HE1 TYR A  61      23.680  -3.117  10.135  1.00  1.39           H  
ATOM    853  HE2 TYR A  61      25.837  -6.368  11.936  1.00  1.39           H  
ATOM    854  HH  TYR A  61      23.949  -5.539  12.749  1.00  1.39           H  
ATOM    855  N   TYR A  62      30.764  -3.974   7.279  1.00  1.31           N  
ATOM    856  CA  TYR A  62      31.711  -3.970   6.162  1.00  1.31           C  
ATOM    857  C   TYR A  62      32.301  -5.370   5.987  1.00  1.31           C  
ATOM    858  O   TYR A  62      32.461  -6.095   6.972  1.00  1.31           O  
ATOM    859  CB  TYR A  62      32.833  -2.966   6.413  1.00  1.31           C  
ATOM    860  CG  TYR A  62      32.362  -1.596   6.720  1.00  1.31           C  
ATOM    861  CD1 TYR A  62      32.128  -1.315   8.037  1.00  1.31           C  
ATOM    862  CD2 TYR A  62      32.140  -0.631   5.743  1.00  1.31           C  
ATOM    863  CE1 TYR A  62      31.667  -0.113   8.416  1.00  1.31           C  
ATOM    864  CE2 TYR A  62      31.659   0.620   6.127  1.00  1.31           C  
ATOM    865  CZ  TYR A  62      31.418   0.869   7.481  1.00  1.31           C  
ATOM    866  OH  TYR A  62      30.924   2.070   7.943  1.00  1.31           O  
ATOM    867  H   TYR A  62      30.957  -4.558   8.080  1.00  1.31           H  
ATOM    868  HA  TYR A  62      31.191  -3.708   5.249  1.00  1.31           H  
ATOM    869 1HB  TYR A  62      33.396  -3.295   7.248  1.00  1.31           H  
ATOM    870 2HB  TYR A  62      33.495  -2.919   5.558  1.00  1.31           H  
ATOM    871  HD1 TYR A  62      32.308  -2.081   8.791  1.00  1.31           H  
ATOM    872  HD2 TYR A  62      32.332  -0.851   4.695  1.00  1.31           H  
ATOM    873  HE1 TYR A  62      31.488   0.069   9.472  1.00  1.31           H  
ATOM    874  HE2 TYR A  62      31.473   1.381   5.377  1.00  1.31           H  
ATOM    875  HH  TYR A  62      30.553   1.919   8.812  1.00  1.31           H  
ATOM    876  N   GLN A  63      32.693  -5.724   4.770  1.00  1.27           N  
ATOM    877  CA  GLN A  63      33.414  -6.985   4.548  1.00  1.27           C  
ATOM    878  C   GLN A  63      34.933  -6.798   4.695  1.00  1.27           C  
ATOM    879  O   GLN A  63      35.446  -5.682   4.590  1.00  1.27           O  
ATOM    880  CB  GLN A  63      33.026  -7.589   3.202  1.00  1.27           C  
ATOM    881  CG  GLN A  63      31.562  -7.981   3.145  1.00  1.27           C  
ATOM    882  CD  GLN A  63      31.228  -9.104   4.136  1.00  1.27           C  
ATOM    883  OE1 GLN A  63      31.765 -10.213   4.029  1.00  1.27           O  
ATOM    884  NE2 GLN A  63      30.358  -8.829   5.106  1.00  1.27           N  
ATOM    885  H   GLN A  63      32.452  -5.114   3.985  1.00  1.27           H  
ATOM    886  HA  GLN A  63      33.102  -7.693   5.316  1.00  1.27           H  
ATOM    887 1HB  GLN A  63      33.204  -6.872   2.403  1.00  1.27           H  
ATOM    888 2HB  GLN A  63      33.630  -8.470   2.998  1.00  1.27           H  
ATOM    889 1HG  GLN A  63      30.947  -7.108   3.373  1.00  1.27           H  
ATOM    890 2HG  GLN A  63      31.342  -8.342   2.147  1.00  1.27           H  
ATOM    891 1HE2 GLN A  63      30.117  -9.533   5.778  1.00  1.27           H  
ATOM    892 2HE2 GLN A  63      29.953  -7.921   5.176  1.00  1.27           H  
ATOM    893  N   ASP A  64      35.666  -7.886   4.911  1.00  1.26           N  
ATOM    894  CA  ASP A  64      37.112  -7.789   5.158  1.00  1.26           C  
ATOM    895  C   ASP A  64      37.940  -7.077   4.086  1.00  1.26           C  
ATOM    896  O   ASP A  64      38.936  -6.431   4.408  1.00  1.26           O  
ATOM    897  CB  ASP A  64      37.697  -9.179   5.409  1.00  1.26           C  
ATOM    898  CG  ASP A  64      37.324  -9.751   6.798  1.00  1.26           C  
ATOM    899  OD1 ASP A  64      36.863  -8.990   7.638  1.00  1.26           O  
ATOM    900  OD2 ASP A  64      37.493 -10.922   7.005  1.00  1.26           O  
ATOM    901  H   ASP A  64      35.214  -8.791   4.953  1.00  1.26           H  
ATOM    902  HA  ASP A  64      37.240  -7.222   6.075  1.00  1.26           H  
ATOM    903 1HB  ASP A  64      37.345  -9.867   4.640  1.00  1.26           H  
ATOM    904 2HB  ASP A  64      38.784  -9.131   5.330  1.00  1.26           H  
ATOM    905  N   SER A  65      37.543  -7.164   2.822  1.00  1.26           N  
ATOM    906  CA  SER A  65      38.306  -6.509   1.758  1.00  1.26           C  
ATOM    907  C   SER A  65      38.013  -4.996   1.669  1.00  1.26           C  
ATOM    908  O   SER A  65      38.648  -4.266   0.893  1.00  1.26           O  
ATOM    909  CB  SER A  65      38.036  -7.190   0.427  1.00  1.26           C  
ATOM    910  OG  SER A  65      36.719  -6.999   0.014  1.00  1.26           O  
ATOM    911  H   SER A  65      36.712  -7.687   2.595  1.00  1.26           H  
ATOM    912  HA  SER A  65      39.367  -6.629   1.982  1.00  1.26           H  
ATOM    913 1HB  SER A  65      38.715  -6.791  -0.325  1.00  1.26           H  
ATOM    914 2HB  SER A  65      38.240  -8.256   0.518  1.00  1.26           H  
ATOM    915  HG  SER A  65      36.596  -6.052  -0.001  1.00  1.26           H  
ATOM    916  N   VAL A  66      37.008  -4.534   2.430  1.00  1.23           N  
ATOM    917  CA  VAL A  66      36.588  -3.141   2.416  1.00  1.23           C  
ATOM    918  C   VAL A  66      36.613  -2.428   3.798  1.00  1.23           C  
ATOM    919  O   VAL A  66      36.598  -1.192   3.855  1.00  1.23           O  
ATOM    920  CB  VAL A  66      35.187  -3.057   1.770  1.00  1.23           C  
ATOM    921  CG1 VAL A  66      35.246  -3.526   0.304  1.00  1.23           C  
ATOM    922  CG2 VAL A  66      34.252  -3.897   2.478  1.00  1.23           C  
ATOM    923  H   VAL A  66      36.527  -5.165   3.063  1.00  1.23           H  
ATOM    924  HA  VAL A  66      37.271  -2.602   1.761  1.00  1.23           H  
ATOM    925  HB  VAL A  66      34.838  -2.060   1.818  1.00  1.23           H  
ATOM    926 1HG1 VAL A  66      34.273  -3.449  -0.148  1.00  1.23           H  
ATOM    927 2HG1 VAL A  66      35.942  -2.918  -0.248  1.00  1.23           H  
ATOM    928 3HG1 VAL A  66      35.567  -4.546   0.266  1.00  1.23           H  
ATOM    929 1HG2 VAL A  66      33.302  -3.811   2.008  1.00  1.23           H  
ATOM    930 2HG2 VAL A  66      34.596  -4.918   2.421  1.00  1.23           H  
ATOM    931 3HG2 VAL A  66      34.184  -3.585   3.508  1.00  1.23           H  
ATOM    932  N   LYS A  67      36.757  -3.177   4.906  1.00  1.18           N  
ATOM    933  CA  LYS A  67      36.753  -2.583   6.263  1.00  1.18           C  
ATOM    934  C   LYS A  67      37.774  -1.476   6.496  1.00  1.18           C  
ATOM    935  O   LYS A  67      37.506  -0.525   7.225  1.00  1.18           O  
ATOM    936  CB  LYS A  67      37.032  -3.658   7.336  1.00  1.18           C  
ATOM    937  CG  LYS A  67      35.888  -4.590   7.670  1.00  1.18           C  
ATOM    938  CD  LYS A  67      36.286  -5.709   8.614  1.00  1.18           C  
ATOM    939  CE  LYS A  67      35.089  -6.611   8.898  1.00  1.18           C  
ATOM    940  NZ  LYS A  67      35.463  -7.815   9.677  1.00  1.18           N  
ATOM    941  H   LYS A  67      36.763  -4.191   4.811  1.00  1.18           H  
ATOM    942  HA  LYS A  67      35.767  -2.155   6.437  1.00  1.18           H  
ATOM    943 1HB  LYS A  67      37.860  -4.287   7.000  1.00  1.18           H  
ATOM    944 2HB  LYS A  67      37.346  -3.172   8.258  1.00  1.18           H  
ATOM    945 1HG  LYS A  67      35.162  -4.015   8.217  1.00  1.18           H  
ATOM    946 2HG  LYS A  67      35.422  -4.979   6.805  1.00  1.18           H  
ATOM    947 1HD  LYS A  67      37.082  -6.310   8.178  1.00  1.18           H  
ATOM    948 2HD  LYS A  67      36.643  -5.290   9.549  1.00  1.18           H  
ATOM    949 1HE  LYS A  67      34.351  -6.041   9.457  1.00  1.18           H  
ATOM    950 2HE  LYS A  67      34.651  -6.932   7.954  1.00  1.18           H  
ATOM    951 1HZ  LYS A  67      34.649  -8.379   9.834  1.00  1.18           H  
ATOM    952 2HZ  LYS A  67      36.133  -8.346   9.105  1.00  1.18           H  
ATOM    953 3HZ  LYS A  67      35.876  -7.559  10.551  1.00  1.18           H  
ATOM    954  N   GLY A  68      38.954  -1.604   5.908  1.00  1.12           N  
ATOM    955  CA  GLY A  68      39.991  -0.608   6.130  1.00  1.12           C  
ATOM    956  C   GLY A  68      39.980   0.544   5.125  1.00  1.12           C  
ATOM    957  O   GLY A  68      40.860   1.405   5.179  1.00  1.12           O  
ATOM    958  H   GLY A  68      39.129  -2.398   5.311  1.00  1.12           H  
ATOM    959 1HA  GLY A  68      39.890  -0.206   7.138  1.00  1.12           H  
ATOM    960 2HA  GLY A  68      40.962  -1.100   6.093  1.00  1.12           H  
ATOM    961  N   ARG A  69      39.035   0.541   4.175  1.00  1.05           N  
ATOM    962  CA  ARG A  69      39.044   1.581   3.150  1.00  1.05           C  
ATOM    963  C   ARG A  69      37.703   2.309   2.953  1.00  1.05           C  
ATOM    964  O   ARG A  69      37.691   3.481   2.550  1.00  1.05           O  
ATOM    965  CB  ARG A  69      39.533   0.983   1.849  1.00  1.05           C  
ATOM    966  CG  ARG A  69      40.999   0.501   1.898  1.00  1.05           C  
ATOM    967  CD  ARG A  69      41.465   0.072   0.590  1.00  1.05           C  
ATOM    968  NE  ARG A  69      40.788  -1.110   0.148  1.00  1.05           N  
ATOM    969  CZ  ARG A  69      40.499  -1.352  -1.130  1.00  1.05           C  
ATOM    970  NH1 ARG A  69      40.844  -0.478  -2.056  1.00  1.05           N  
ATOM    971  NH2 ARG A  69      39.831  -2.441  -1.468  1.00  1.05           N  
ATOM    972  H   ARG A  69      38.304  -0.167   4.172  1.00  1.05           H  
ATOM    973  HA  ARG A  69      39.773   2.333   3.445  1.00  1.05           H  
ATOM    974 1HB  ARG A  69      38.893   0.149   1.554  1.00  1.05           H  
ATOM    975 2HB  ARG A  69      39.484   1.733   1.074  1.00  1.05           H  
ATOM    976 1HG  ARG A  69      41.640   1.314   2.247  1.00  1.05           H  
ATOM    977 2HG  ARG A  69      41.085  -0.346   2.574  1.00  1.05           H  
ATOM    978 1HD  ARG A  69      41.269   0.855  -0.127  1.00  1.05           H  
ATOM    979 2HD  ARG A  69      42.533  -0.132   0.622  1.00  1.05           H  
ATOM    980  HE  ARG A  69      40.497  -1.791   0.838  1.00  1.05           H  
ATOM    981 1HH1 ARG A  69      41.305   0.414  -1.822  1.00  1.05           H  
ATOM    982 2HH1 ARG A  69      40.560  -0.641  -3.023  1.00  1.05           H  
ATOM    983 1HH2 ARG A  69      39.526  -3.113  -0.738  1.00  1.05           H  
ATOM    984 2HH2 ARG A  69      39.562  -2.573  -2.459  1.00  1.05           H  
ATOM    985  N   PHE A  70      36.578   1.620   3.208  1.00  1.01           N  
ATOM    986  CA  PHE A  70      35.246   2.201   3.009  1.00  1.01           C  
ATOM    987  C   PHE A  70      34.539   2.555   4.330  1.00  1.01           C  
ATOM    988  O   PHE A  70      34.588   1.791   5.295  1.00  1.01           O  
ATOM    989  CB  PHE A  70      34.319   1.238   2.267  1.00  1.01           C  
ATOM    990  CG  PHE A  70      34.554   0.969   0.775  1.00  1.01           C  
ATOM    991  CD1 PHE A  70      35.456   0.032   0.325  1.00  1.01           C  
ATOM    992  CD2 PHE A  70      33.798   1.626  -0.166  1.00  1.01           C  
ATOM    993  CE1 PHE A  70      35.579  -0.249  -1.033  1.00  1.01           C  
ATOM    994  CE2 PHE A  70      33.914   1.360  -1.514  1.00  1.01           C  
ATOM    995  CZ  PHE A  70      34.804   0.413  -1.947  1.00  1.01           C  
ATOM    996  H   PHE A  70      36.637   0.656   3.525  1.00  1.01           H  
ATOM    997  HA  PHE A  70      35.356   3.103   2.420  1.00  1.01           H  
ATOM    998 1HB  PHE A  70      34.355   0.276   2.781  1.00  1.01           H  
ATOM    999 2HB  PHE A  70      33.311   1.606   2.380  1.00  1.01           H  
ATOM   1000  HD1 PHE A  70      36.075  -0.486   1.045  1.00  1.01           H  
ATOM   1001  HD2 PHE A  70      33.100   2.364   0.174  1.00  1.01           H  
ATOM   1002  HE1 PHE A  70      36.301  -0.990  -1.377  1.00  1.01           H  
ATOM   1003  HE2 PHE A  70      33.297   1.900  -2.231  1.00  1.01           H  
ATOM   1004  HZ  PHE A  70      34.910   0.196  -3.012  1.00  1.01           H  
ATOM   1005  N   THR A  71      33.814   3.681   4.328  1.00  1.00           N  
ATOM   1006  CA  THR A  71      32.982   4.127   5.456  1.00  1.00           C  
ATOM   1007  C   THR A  71      31.553   4.510   5.029  1.00  1.00           C  
ATOM   1008  O   THR A  71      31.369   5.184   4.014  1.00  1.00           O  
ATOM   1009  CB  THR A  71      33.638   5.323   6.182  1.00  1.00           C  
ATOM   1010  OG1 THR A  71      34.925   4.928   6.681  1.00  1.00           O  
ATOM   1011  CG2 THR A  71      32.771   5.796   7.350  1.00  1.00           C  
ATOM   1012  H   THR A  71      33.880   4.273   3.502  1.00  1.00           H  
ATOM   1013  HA  THR A  71      32.907   3.307   6.169  1.00  1.00           H  
ATOM   1014  HB  THR A  71      33.771   6.146   5.477  1.00  1.00           H  
ATOM   1015  HG1 THR A  71      34.834   4.106   7.179  1.00  1.00           H  
ATOM   1016 1HG2 THR A  71      33.258   6.633   7.846  1.00  1.00           H  
ATOM   1017 2HG2 THR A  71      31.797   6.121   6.990  1.00  1.00           H  
ATOM   1018 3HG2 THR A  71      32.641   4.980   8.059  1.00  1.00           H  
ATOM   1019  N   ILE A  72      30.540   4.099   5.808  1.00  1.04           N  
ATOM   1020  CA  ILE A  72      29.152   4.500   5.522  1.00  1.04           C  
ATOM   1021  C   ILE A  72      28.532   5.449   6.549  1.00  1.04           C  
ATOM   1022  O   ILE A  72      28.691   5.268   7.761  1.00  1.04           O  
ATOM   1023  CB  ILE A  72      28.198   3.305   5.346  1.00  1.04           C  
ATOM   1024  CG1 ILE A  72      28.559   2.518   4.204  1.00  1.04           C  
ATOM   1025  CG2 ILE A  72      26.786   3.767   5.135  1.00  1.04           C  
ATOM   1026  CD1 ILE A  72      27.766   1.299   4.137  1.00  1.04           C  
ATOM   1027  H   ILE A  72      30.731   3.503   6.609  1.00  1.04           H  
ATOM   1028  HA  ILE A  72      29.157   5.025   4.574  1.00  1.04           H  
ATOM   1029  HB  ILE A  72      28.242   2.665   6.228  1.00  1.04           H  
ATOM   1030 1HG1 ILE A  72      28.372   3.109   3.309  1.00  1.04           H  
ATOM   1031 2HG1 ILE A  72      29.608   2.256   4.245  1.00  1.04           H  
ATOM   1032 1HG2 ILE A  72      26.148   2.908   5.000  1.00  1.04           H  
ATOM   1033 2HG2 ILE A  72      26.442   4.331   5.978  1.00  1.04           H  
ATOM   1034 3HG2 ILE A  72      26.749   4.384   4.247  1.00  1.04           H  
ATOM   1035 1HD1 ILE A  72      28.035   0.747   3.259  1.00  1.04           H  
ATOM   1036 2HD1 ILE A  72      27.958   0.709   5.032  1.00  1.04           H  
ATOM   1037 3HD1 ILE A  72      26.712   1.552   4.085  1.00  1.04           H  
ATOM   1038  N   SER A  73      27.868   6.490   6.036  1.00  1.11           N  
ATOM   1039  CA  SER A  73      27.160   7.475   6.850  1.00  1.11           C  
ATOM   1040  C   SER A  73      25.700   7.604   6.401  1.00  1.11           C  
ATOM   1041  O   SER A  73      25.366   7.378   5.237  1.00  1.11           O  
ATOM   1042  CB  SER A  73      27.834   8.829   6.758  1.00  1.11           C  
ATOM   1043  OG  SER A  73      29.143   8.781   7.260  1.00  1.11           O  
ATOM   1044  H   SER A  73      27.827   6.559   5.018  1.00  1.11           H  
ATOM   1045  HA  SER A  73      27.169   7.143   7.889  1.00  1.11           H  
ATOM   1046 1HB  SER A  73      27.849   9.160   5.720  1.00  1.11           H  
ATOM   1047 2HB  SER A  73      27.252   9.556   7.324  1.00  1.11           H  
ATOM   1048  HG  SER A  73      29.090   8.308   8.099  1.00  1.11           H  
ATOM   1049  N   ARG A  74      24.819   8.008   7.315  1.00  1.21           N  
ATOM   1050  CA  ARG A  74      23.409   8.189   6.954  1.00  1.21           C  
ATOM   1051  C   ARG A  74      22.827   9.526   7.400  1.00  1.21           C  
ATOM   1052  O   ARG A  74      22.930   9.907   8.568  1.00  1.21           O  
ATOM   1053  CB  ARG A  74      22.571   7.063   7.550  1.00  1.21           C  
ATOM   1054  CG  ARG A  74      21.120   7.147   7.307  1.00  1.21           C  
ATOM   1055  CD  ARG A  74      20.771   6.684   5.970  1.00  1.21           C  
ATOM   1056  NE  ARG A  74      19.378   6.901   5.694  1.00  1.21           N  
ATOM   1057  CZ  ARG A  74      18.791   6.555   4.542  1.00  1.21           C  
ATOM   1058  NH1 ARG A  74      19.486   5.941   3.636  1.00  1.21           N  
ATOM   1059  NH2 ARG A  74      17.550   6.832   4.313  1.00  1.21           N  
ATOM   1060  H   ARG A  74      25.121   8.188   8.263  1.00  1.21           H  
ATOM   1061  HA  ARG A  74      23.321   8.141   5.869  1.00  1.21           H  
ATOM   1062 1HB  ARG A  74      22.846   6.148   7.079  1.00  1.21           H  
ATOM   1063 2HB  ARG A  74      22.746   6.970   8.621  1.00  1.21           H  
ATOM   1064 1HG  ARG A  74      20.600   6.520   8.032  1.00  1.21           H  
ATOM   1065 2HG  ARG A  74      20.784   8.171   7.415  1.00  1.21           H  
ATOM   1066 1HD  ARG A  74      21.353   7.228   5.235  1.00  1.21           H  
ATOM   1067 2HD  ARG A  74      20.978   5.617   5.884  1.00  1.21           H  
ATOM   1068  HE  ARG A  74      18.830   7.382   6.418  1.00  1.21           H  
ATOM   1069 1HH1 ARG A  74      20.448   5.724   3.824  1.00  1.21           H  
ATOM   1070 2HH1 ARG A  74      19.065   5.677   2.757  1.00  1.21           H  
ATOM   1071 1HH2 ARG A  74      17.011   7.332   5.006  1.00  1.21           H  
ATOM   1072 2HH2 ARG A  74      17.151   6.582   3.411  1.00  1.21           H  
ATOM   1073  N   ASP A  75      22.208  10.233   6.453  1.00  1.32           N  
ATOM   1074  CA  ASP A  75      21.530  11.491   6.720  1.00  1.32           C  
ATOM   1075  C   ASP A  75      20.025  11.266   6.572  1.00  1.32           C  
ATOM   1076  O   ASP A  75      19.453  11.409   5.481  1.00  1.32           O  
ATOM   1077  CB  ASP A  75      22.043  12.574   5.763  1.00  1.32           C  
ATOM   1078  CG  ASP A  75      21.434  13.961   5.995  1.00  1.32           C  
ATOM   1079  OD1 ASP A  75      20.410  14.053   6.626  1.00  1.32           O  
ATOM   1080  OD2 ASP A  75      22.007  14.937   5.520  1.00  1.32           O  
ATOM   1081  H   ASP A  75      22.172   9.869   5.502  1.00  1.32           H  
ATOM   1082  HA  ASP A  75      21.738  11.799   7.744  1.00  1.32           H  
ATOM   1083 1HB  ASP A  75      23.129  12.647   5.856  1.00  1.32           H  
ATOM   1084 2HB  ASP A  75      21.827  12.263   4.736  1.00  1.32           H  
ATOM   1085  N   ASN A  76      19.370  10.942   7.690  1.00  1.39           N  
ATOM   1086  CA  ASN A  76      17.960  10.568   7.670  1.00  1.39           C  
ATOM   1087  C   ASN A  76      17.036  11.691   7.226  1.00  1.39           C  
ATOM   1088  O   ASN A  76      16.001  11.437   6.615  1.00  1.39           O  
ATOM   1089  CB  ASN A  76      17.547  10.042   9.028  1.00  1.39           C  
ATOM   1090  CG  ASN A  76      18.082   8.676   9.264  1.00  1.39           C  
ATOM   1091  OD1 ASN A  76      18.381   7.958   8.298  1.00  1.39           O  
ATOM   1092  ND2 ASN A  76      18.210   8.288  10.519  1.00  1.39           N  
ATOM   1093  H   ASN A  76      19.888  10.899   8.560  1.00  1.39           H  
ATOM   1094  HA  ASN A  76      17.841   9.760   6.947  1.00  1.39           H  
ATOM   1095 1HB  ASN A  76      17.916  10.710   9.808  1.00  1.39           H  
ATOM   1096 2HB  ASN A  76      16.460  10.016   9.100  1.00  1.39           H  
ATOM   1097 1HD2 ASN A  76      18.561   7.344  10.751  1.00  1.39           H  
ATOM   1098 2HD2 ASN A  76      17.950   8.904  11.261  1.00  1.39           H  
ATOM   1099  N   ALA A  77      17.435  12.935   7.475  1.00  1.40           N  
ATOM   1100  CA  ALA A  77      16.626  14.100   7.130  1.00  1.40           C  
ATOM   1101  C   ALA A  77      16.346  14.167   5.631  1.00  1.40           C  
ATOM   1102  O   ALA A  77      15.335  14.733   5.207  1.00  1.40           O  
ATOM   1103  CB  ALA A  77      17.325  15.370   7.574  1.00  1.40           C  
ATOM   1104  H   ALA A  77      18.330  13.081   7.925  1.00  1.40           H  
ATOM   1105  HA  ALA A  77      15.673  14.016   7.647  1.00  1.40           H  
ATOM   1106 1HB  ALA A  77      16.702  16.230   7.334  1.00  1.40           H  
ATOM   1107 2HB  ALA A  77      17.498  15.334   8.648  1.00  1.40           H  
ATOM   1108 3HB  ALA A  77      18.281  15.454   7.052  1.00  1.40           H  
ATOM   1109  N   LYS A  78      17.271  13.643   4.828  1.00  1.35           N  
ATOM   1110  CA  LYS A  78      17.149  13.672   3.382  1.00  1.35           C  
ATOM   1111  C   LYS A  78      17.013  12.265   2.815  1.00  1.35           C  
ATOM   1112  O   LYS A  78      17.234  12.044   1.619  1.00  1.35           O  
ATOM   1113  CB  LYS A  78      18.357  14.372   2.757  1.00  1.35           C  
ATOM   1114  CG  LYS A  78      18.485  15.858   3.129  1.00  1.35           C  
ATOM   1115  CD  LYS A  78      19.573  16.563   2.303  1.00  1.35           C  
ATOM   1116  CE  LYS A  78      20.976  16.152   2.732  1.00  1.35           C  
ATOM   1117  NZ  LYS A  78      21.319  16.659   4.084  1.00  1.35           N  
ATOM   1118  H   LYS A  78      18.081  13.165   5.232  1.00  1.35           H  
ATOM   1119  HA  LYS A  78      16.249  14.226   3.118  1.00  1.35           H  
ATOM   1120 1HB  LYS A  78      19.271  13.866   3.086  1.00  1.35           H  
ATOM   1121 2HB  LYS A  78      18.306  14.292   1.673  1.00  1.35           H  
ATOM   1122 1HG  LYS A  78      17.528  16.358   2.977  1.00  1.35           H  
ATOM   1123 2HG  LYS A  78      18.749  15.930   4.190  1.00  1.35           H  
ATOM   1124 1HD  LYS A  78      19.443  16.316   1.248  1.00  1.35           H  
ATOM   1125 2HD  LYS A  78      19.474  17.640   2.420  1.00  1.35           H  
ATOM   1126 1HE  LYS A  78      21.035  15.063   2.746  1.00  1.35           H  
ATOM   1127 2HE  LYS A  78      21.700  16.537   2.016  1.00  1.35           H  
ATOM   1128 1HZ  LYS A  78      22.250  16.324   4.353  1.00  1.35           H  
ATOM   1129 2HZ  LYS A  78      21.291  17.655   4.121  1.00  1.35           H  
ATOM   1130 3HZ  LYS A  78      20.676  16.269   4.770  1.00  1.35           H  
ATOM   1131  N   ASN A  79      16.763  11.283   3.688  1.00  1.25           N  
ATOM   1132  CA  ASN A  79      16.668   9.892   3.259  1.00  1.25           C  
ATOM   1133  C   ASN A  79      17.871   9.475   2.386  1.00  1.25           C  
ATOM   1134  O   ASN A  79      17.703   8.749   1.397  1.00  1.25           O  
ATOM   1135  CB  ASN A  79      15.341   9.622   2.547  1.00  1.25           C  
ATOM   1136  CG  ASN A  79      14.054   9.566   3.454  1.00  1.25           C  
ATOM   1137  OD1 ASN A  79      13.939   8.785   4.437  1.00  1.25           O  
ATOM   1138  ND2 ASN A  79      13.097  10.392   3.114  1.00  1.25           N  
ATOM   1139  H   ASN A  79      16.580  11.504   4.666  1.00  1.25           H  
ATOM   1140  HA  ASN A  79      16.687   9.286   4.161  1.00  1.25           H  
ATOM   1141 1HB  ASN A  79      15.182  10.386   1.785  1.00  1.25           H  
ATOM   1142 2HB  ASN A  79      15.413   8.702   2.030  1.00  1.25           H  
ATOM   1143 1HD2 ASN A  79      12.245  10.420   3.634  1.00  1.25           H  
ATOM   1144 2HD2 ASN A  79      13.219  10.998   2.327  1.00  1.25           H  
ATOM   1145  N   THR A  80      19.086   9.902   2.758  1.00  1.14           N  
ATOM   1146  CA  THR A  80      20.257   9.625   1.919  1.00  1.14           C  
ATOM   1147  C   THR A  80      21.429   8.937   2.632  1.00  1.14           C  
ATOM   1148  O   THR A  80      21.817   9.308   3.748  1.00  1.14           O  
ATOM   1149  CB  THR A  80      20.750  10.935   1.262  1.00  1.14           C  
ATOM   1150  OG1 THR A  80      19.678  11.522   0.469  1.00  1.14           O  
ATOM   1151  CG2 THR A  80      21.950  10.642   0.327  1.00  1.14           C  
ATOM   1152  H   THR A  80      19.188  10.465   3.608  1.00  1.14           H  
ATOM   1153  HA  THR A  80      19.943   8.958   1.116  1.00  1.14           H  
ATOM   1154  HB  THR A  80      21.048  11.643   2.037  1.00  1.14           H  
ATOM   1155  HG1 THR A  80      18.852  11.657   1.003  1.00  1.14           H  
ATOM   1156 1HG2 THR A  80      22.280  11.567  -0.137  1.00  1.14           H  
ATOM   1157 2HG2 THR A  80      22.769  10.217   0.886  1.00  1.14           H  
ATOM   1158 3HG2 THR A  80      21.651   9.942  -0.443  1.00  1.14           H  
ATOM   1159  N   VAL A  81      22.006   7.934   1.969  1.00  1.04           N  
ATOM   1160  CA  VAL A  81      23.161   7.214   2.507  1.00  1.04           C  
ATOM   1161  C   VAL A  81      24.387   7.566   1.688  1.00  1.04           C  
ATOM   1162  O   VAL A  81      24.307   7.713   0.463  1.00  1.04           O  
ATOM   1163  CB  VAL A  81      22.989   5.689   2.391  1.00  1.04           C  
ATOM   1164  CG1 VAL A  81      22.986   5.361   0.954  1.00  1.04           C  
ATOM   1165  CG2 VAL A  81      24.096   4.934   3.131  1.00  1.04           C  
ATOM   1166  H   VAL A  81      21.634   7.680   1.049  1.00  1.04           H  
ATOM   1167  HA  VAL A  81      23.328   7.502   3.544  1.00  1.04           H  
ATOM   1168  HB  VAL A  81      22.042   5.400   2.803  1.00  1.04           H  
ATOM   1169 1HG1 VAL A  81      22.862   4.310   0.776  1.00  1.04           H  
ATOM   1170 2HG1 VAL A  81      22.184   5.898   0.498  1.00  1.04           H  
ATOM   1171 3HG1 VAL A  81      23.929   5.675   0.533  1.00  1.04           H  
ATOM   1172 1HG2 VAL A  81      23.938   3.861   3.031  1.00  1.04           H  
ATOM   1173 2HG2 VAL A  81      25.066   5.178   2.725  1.00  1.04           H  
ATOM   1174 3HG2 VAL A  81      24.069   5.210   4.184  1.00  1.04           H  
ATOM   1175  N   TYR A  82      25.523   7.675   2.353  1.00  0.97           N  
ATOM   1176  CA  TYR A  82      26.758   7.939   1.646  1.00  0.97           C  
ATOM   1177  C   TYR A  82      27.764   6.836   1.925  1.00  0.97           C  
ATOM   1178  O   TYR A  82      27.872   6.345   3.049  1.00  0.97           O  
ATOM   1179  CB  TYR A  82      27.322   9.286   2.078  1.00  0.97           C  
ATOM   1180  CG  TYR A  82      26.421  10.446   1.765  1.00  0.97           C  
ATOM   1181  CD1 TYR A  82      25.402  10.799   2.649  1.00  0.97           C  
ATOM   1182  CD2 TYR A  82      26.615  11.163   0.611  1.00  0.97           C  
ATOM   1183  CE1 TYR A  82      24.586  11.871   2.353  1.00  0.97           C  
ATOM   1184  CE2 TYR A  82      25.806  12.230   0.313  1.00  0.97           C  
ATOM   1185  CZ  TYR A  82      24.797  12.588   1.172  1.00  0.97           C  
ATOM   1186  OH  TYR A  82      23.993  13.655   0.863  1.00  0.97           O  
ATOM   1187  H   TYR A  82      25.524   7.564   3.366  1.00  0.97           H  
ATOM   1188  HA  TYR A  82      26.568   7.954   0.577  1.00  0.97           H  
ATOM   1189 1HB  TYR A  82      27.507   9.276   3.153  1.00  0.97           H  
ATOM   1190 2HB  TYR A  82      28.280   9.451   1.580  1.00  0.97           H  
ATOM   1191  HD1 TYR A  82      25.248  10.229   3.568  1.00  0.97           H  
ATOM   1192  HD2 TYR A  82      27.415  10.877  -0.071  1.00  0.97           H  
ATOM   1193  HE1 TYR A  82      23.782  12.154   3.035  1.00  0.97           H  
ATOM   1194  HE2 TYR A  82      25.964  12.793  -0.607  1.00  0.97           H  
ATOM   1195  HH  TYR A  82      23.292  13.720   1.511  1.00  0.97           H  
ATOM   1196  N   LEU A  83      28.534   6.489   0.904  1.00  0.92           N  
ATOM   1197  CA  LEU A  83      29.605   5.506   1.003  1.00  0.92           C  
ATOM   1198  C   LEU A  83      30.900   6.163   0.552  1.00  0.92           C  
ATOM   1199  O   LEU A  83      31.015   6.607  -0.595  1.00  0.92           O  
ATOM   1200  CB  LEU A  83      29.295   4.283   0.114  1.00  0.92           C  
ATOM   1201  CG  LEU A  83      30.375   3.179   0.036  1.00  0.92           C  
ATOM   1202  CD1 LEU A  83      30.531   2.524   1.392  1.00  0.92           C  
ATOM   1203  CD2 LEU A  83      29.989   2.140  -1.012  1.00  0.92           C  
ATOM   1204  H   LEU A  83      28.374   6.944   0.008  1.00  0.92           H  
ATOM   1205  HA  LEU A  83      29.712   5.187   2.039  1.00  0.92           H  
ATOM   1206 1HB  LEU A  83      28.397   3.814   0.504  1.00  0.92           H  
ATOM   1207 2HB  LEU A  83      29.085   4.625  -0.894  1.00  0.92           H  
ATOM   1208  HG  LEU A  83      31.321   3.637  -0.239  1.00  0.92           H  
ATOM   1209 1HD1 LEU A  83      31.280   1.755   1.353  1.00  0.92           H  
ATOM   1210 2HD1 LEU A  83      30.812   3.273   2.136  1.00  0.92           H  
ATOM   1211 3HD1 LEU A  83      29.588   2.075   1.653  1.00  0.92           H  
ATOM   1212 1HD2 LEU A  83      30.758   1.369  -1.071  1.00  0.92           H  
ATOM   1213 2HD2 LEU A  83      29.067   1.693  -0.728  1.00  0.92           H  
ATOM   1214 3HD2 LEU A  83      29.878   2.616  -1.981  1.00  0.92           H  
ATOM   1215  N   GLN A  84      31.875   6.248   1.445  1.00  0.90           N  
ATOM   1216  CA  GLN A  84      33.107   6.911   1.069  1.00  0.90           C  
ATOM   1217  C   GLN A  84      34.295   5.994   1.110  1.00  0.90           C  
ATOM   1218  O   GLN A  84      34.528   5.280   2.087  1.00  0.90           O  
ATOM   1219  CB  GLN A  84      33.366   8.139   1.928  1.00  0.90           C  
ATOM   1220  CG  GLN A  84      34.627   8.891   1.518  1.00  0.90           C  
ATOM   1221  CD  GLN A  84      34.747  10.204   2.213  1.00  0.90           C  
ATOM   1222  OE1 GLN A  84      33.809  11.025   2.146  1.00  0.90           O  
ATOM   1223  NE2 GLN A  84      35.876  10.439   2.879  1.00  0.90           N  
ATOM   1224  H   GLN A  84      31.748   5.872   2.380  1.00  0.90           H  
ATOM   1225  HA  GLN A  84      33.016   7.253   0.043  1.00  0.90           H  
ATOM   1226 1HB  GLN A  84      32.521   8.822   1.856  1.00  0.90           H  
ATOM   1227 2HB  GLN A  84      33.467   7.840   2.974  1.00  0.90           H  
ATOM   1228 1HG  GLN A  84      35.502   8.288   1.772  1.00  0.90           H  
ATOM   1229 2HG  GLN A  84      34.601   9.067   0.439  1.00  0.90           H  
ATOM   1230 1HE2 GLN A  84      36.011  11.304   3.360  1.00  0.90           H  
ATOM   1231 2HE2 GLN A  84      36.617   9.738   2.889  1.00  0.90           H  
ATOM   1232  N   MET A  85      35.008   5.997   0.004  1.00  0.91           N  
ATOM   1233  CA  MET A  85      36.205   5.228  -0.213  1.00  0.91           C  
ATOM   1234  C   MET A  85      37.444   6.101  -0.125  1.00  0.91           C  
ATOM   1235  O   MET A  85      37.602   7.042  -0.910  1.00  0.91           O  
ATOM   1236  CB  MET A  85      36.069   4.543  -1.535  1.00  0.91           C  
ATOM   1237  CG  MET A  85      37.175   3.759  -1.891  1.00  0.91           C  
ATOM   1238  SD  MET A  85      37.425   2.535  -0.793  1.00  0.91           S  
ATOM   1239  CE  MET A  85      38.312   1.484  -1.816  1.00  0.91           C  
ATOM   1240  H   MET A  85      34.710   6.609  -0.753  1.00  0.91           H  
ATOM   1241  HA  MET A  85      36.278   4.472   0.568  1.00  0.91           H  
ATOM   1242 1HB  MET A  85      35.193   3.916  -1.528  1.00  0.91           H  
ATOM   1243 2HB  MET A  85      35.923   5.291  -2.310  1.00  0.91           H  
ATOM   1244 1HG  MET A  85      36.985   3.315  -2.855  1.00  0.91           H  
ATOM   1245 2HG  MET A  85      38.066   4.363  -1.925  1.00  0.91           H  
ATOM   1246 1HE  MET A  85      38.558   0.605  -1.258  1.00  0.91           H  
ATOM   1247 2HE  MET A  85      37.706   1.211  -2.681  1.00  0.91           H  
ATOM   1248 3HE  MET A  85      39.188   1.968  -2.153  1.00  0.91           H  
ATOM   1249  N   ASN A  86      38.329   5.806   0.825  1.00  0.93           N  
ATOM   1250  CA  ASN A  86      39.484   6.668   1.048  1.00  0.93           C  
ATOM   1251  C   ASN A  86      40.798   6.273   0.365  1.00  0.93           C  
ATOM   1252  O   ASN A  86      41.802   6.967   0.525  1.00  0.93           O  
ATOM   1253  CB  ASN A  86      39.688   6.786   2.535  1.00  0.93           C  
ATOM   1254  CG  ASN A  86      38.563   7.569   3.172  1.00  0.93           C  
ATOM   1255  OD1 ASN A  86      38.118   8.585   2.610  1.00  0.93           O  
ATOM   1256  ND2 ASN A  86      38.094   7.116   4.307  1.00  0.93           N  
ATOM   1257  H   ASN A  86      38.166   4.999   1.435  1.00  0.93           H  
ATOM   1258  HA  ASN A  86      39.230   7.658   0.667  1.00  0.93           H  
ATOM   1259 1HB  ASN A  86      39.726   5.786   2.978  1.00  0.93           H  
ATOM   1260 2HB  ASN A  86      40.638   7.279   2.740  1.00  0.93           H  
ATOM   1261 1HD2 ASN A  86      37.344   7.588   4.771  1.00  0.93           H  
ATOM   1262 2HD2 ASN A  86      38.480   6.287   4.711  1.00  0.93           H  
ATOM   1263  N   SER A  87      40.804   5.181  -0.385  1.00  0.96           N  
ATOM   1264  CA  SER A  87      42.008   4.751  -1.103  1.00  0.96           C  
ATOM   1265  C   SER A  87      41.666   3.727  -2.165  1.00  0.96           C  
ATOM   1266  O   SER A  87      41.435   2.560  -1.839  1.00  0.96           O  
ATOM   1267  CB  SER A  87      43.011   4.152  -0.128  1.00  0.96           C  
ATOM   1268  OG  SER A  87      44.147   3.681  -0.796  1.00  0.96           O  
ATOM   1269  H   SER A  87      39.951   4.651  -0.480  1.00  0.96           H  
ATOM   1270  HA  SER A  87      42.450   5.621  -1.596  1.00  0.96           H  
ATOM   1271 1HB  SER A  87      43.308   4.907   0.597  1.00  0.96           H  
ATOM   1272 2HB  SER A  87      42.544   3.337   0.422  1.00  0.96           H  
ATOM   1273  HG  SER A  87      44.426   4.399  -1.377  1.00  0.96           H  
ATOM   1274  N   LEU A  88      41.708   4.120  -3.431  1.00  0.98           N  
ATOM   1275  CA  LEU A  88      41.224   3.184  -4.451  1.00  0.98           C  
ATOM   1276  C   LEU A  88      42.318   2.428  -5.194  1.00  0.98           C  
ATOM   1277  O   LEU A  88      43.430   2.912  -5.360  1.00  0.98           O  
ATOM   1278  CB  LEU A  88      40.346   3.931  -5.463  1.00  0.98           C  
ATOM   1279  CG  LEU A  88      38.962   4.311  -4.943  1.00  0.98           C  
ATOM   1280  CD1 LEU A  88      39.083   5.593  -4.181  1.00  0.98           C  
ATOM   1281  CD2 LEU A  88      37.944   4.434  -6.056  1.00  0.98           C  
ATOM   1282  H   LEU A  88      41.958   5.094  -3.650  1.00  0.98           H  
ATOM   1283  HA  LEU A  88      40.600   2.439  -3.963  1.00  0.98           H  
ATOM   1284 1HB  LEU A  88      40.863   4.845  -5.775  1.00  0.98           H  
ATOM   1285 2HB  LEU A  88      40.214   3.302  -6.321  1.00  0.98           H  
ATOM   1286  HG  LEU A  88      38.637   3.548  -4.269  1.00  0.98           H  
ATOM   1287 1HD1 LEU A  88      38.115   5.868  -3.777  1.00  0.98           H  
ATOM   1288 2HD1 LEU A  88      39.792   5.484  -3.372  1.00  0.98           H  
ATOM   1289 3HD1 LEU A  88      39.432   6.373  -4.848  1.00  0.98           H  
ATOM   1290 1HD2 LEU A  88      36.979   4.701  -5.633  1.00  0.98           H  
ATOM   1291 2HD2 LEU A  88      38.251   5.189  -6.755  1.00  0.98           H  
ATOM   1292 3HD2 LEU A  88      37.854   3.487  -6.560  1.00  0.98           H  
ATOM   1293  N   LYS A  89      41.996   1.220  -5.630  1.00  0.99           N  
ATOM   1294  CA  LYS A  89      42.910   0.412  -6.429  1.00  0.99           C  
ATOM   1295  C   LYS A  89      42.231   0.051  -7.750  1.00  0.99           C  
ATOM   1296  O   LYS A  89      41.010   0.040  -7.806  1.00  0.99           O  
ATOM   1297  CB  LYS A  89      43.292  -0.857  -5.657  1.00  0.99           C  
ATOM   1298  CG  LYS A  89      44.087  -0.620  -4.381  1.00  0.99           C  
ATOM   1299  CD  LYS A  89      44.478  -1.947  -3.734  1.00  0.99           C  
ATOM   1300  CE  LYS A  89      45.292  -1.733  -2.465  1.00  0.99           C  
ATOM   1301  NZ  LYS A  89      45.684  -3.026  -1.834  1.00  0.99           N  
ATOM   1302  H   LYS A  89      41.075   0.830  -5.387  1.00  0.99           H  
ATOM   1303  HA  LYS A  89      43.804   1.000  -6.613  1.00  0.99           H  
ATOM   1304 1HB  LYS A  89      42.375  -1.381  -5.367  1.00  0.99           H  
ATOM   1305 2HB  LYS A  89      43.860  -1.534  -6.285  1.00  0.99           H  
ATOM   1306 1HG  LYS A  89      44.985  -0.042  -4.607  1.00  0.99           H  
ATOM   1307 2HG  LYS A  89      43.480  -0.048  -3.675  1.00  0.99           H  
ATOM   1308 1HD  LYS A  89      43.572  -2.508  -3.486  1.00  0.99           H  
ATOM   1309 2HD  LYS A  89      45.063  -2.542  -4.438  1.00  0.99           H  
ATOM   1310 1HE  LYS A  89      46.191  -1.172  -2.710  1.00  0.99           H  
ATOM   1311 2HE  LYS A  89      44.697  -1.157  -1.753  1.00  0.99           H  
ATOM   1312 1HZ  LYS A  89      46.222  -2.845  -0.997  1.00  0.99           H  
ATOM   1313 2HZ  LYS A  89      44.852  -3.549  -1.595  1.00  0.99           H  
ATOM   1314 3HZ  LYS A  89      46.242  -3.564  -2.484  1.00  0.99           H  
ATOM   1315  N   PRO A  90      42.951  -0.256  -8.841  1.00  0.99           N  
ATOM   1316  CA  PRO A  90      42.397  -0.747 -10.108  1.00  0.99           C  
ATOM   1317  C   PRO A  90      41.426  -1.914  -9.884  1.00  0.99           C  
ATOM   1318  O   PRO A  90      40.425  -2.069 -10.593  1.00  0.99           O  
ATOM   1319  CB  PRO A  90      43.658  -1.183 -10.849  1.00  0.99           C  
ATOM   1320  CG  PRO A  90      44.727  -0.254 -10.323  1.00  0.99           C  
ATOM   1321  CD  PRO A  90      44.412  -0.071  -8.857  1.00  0.99           C  
ATOM   1322  HA  PRO A  90      41.910   0.072 -10.648  1.00  0.99           H  
ATOM   1323 1HB  PRO A  90      43.867  -2.245 -10.651  1.00  0.99           H  
ATOM   1324 2HB  PRO A  90      43.505  -1.078 -11.934  1.00  0.99           H  
ATOM   1325 1HG  PRO A  90      45.728  -0.679 -10.501  1.00  0.99           H  
ATOM   1326 2HG  PRO A  90      44.682   0.692 -10.879  1.00  0.99           H  
ATOM   1327 1HD  PRO A  90      44.924  -0.827  -8.251  1.00  0.99           H  
ATOM   1328 2HD  PRO A  90      44.689   0.948  -8.580  1.00  0.99           H  
ATOM   1329  N   GLU A  91      41.693  -2.676  -8.821  1.00  0.96           N  
ATOM   1330  CA  GLU A  91      40.937  -3.840  -8.380  1.00  0.96           C  
ATOM   1331  C   GLU A  91      39.504  -3.480  -7.970  1.00  0.96           C  
ATOM   1332  O   GLU A  91      38.631  -4.345  -7.917  1.00  0.96           O  
ATOM   1333  CB  GLU A  91      41.651  -4.470  -7.183  1.00  0.96           C  
ATOM   1334  CG  GLU A  91      43.012  -5.070  -7.506  1.00  0.96           C  
ATOM   1335  CD  GLU A  91      43.725  -5.630  -6.288  1.00  0.96           C  
ATOM   1336  OE1 GLU A  91      43.217  -5.487  -5.199  1.00  0.96           O  
ATOM   1337  OE2 GLU A  91      44.782  -6.194  -6.453  1.00  0.96           O  
ATOM   1338  H   GLU A  91      42.519  -2.459  -8.288  1.00  0.96           H  
ATOM   1339  HA  GLU A  91      40.894  -4.557  -9.200  1.00  0.96           H  
ATOM   1340 1HB  GLU A  91      41.790  -3.715  -6.408  1.00  0.96           H  
ATOM   1341 2HB  GLU A  91      41.027  -5.258  -6.763  1.00  0.96           H  
ATOM   1342 1HG  GLU A  91      42.882  -5.866  -8.237  1.00  0.96           H  
ATOM   1343 2HG  GLU A  91      43.632  -4.294  -7.960  1.00  0.96           H  
ATOM   1344  N   ASP A  92      39.276  -2.203  -7.661  1.00  0.91           N  
ATOM   1345  CA  ASP A  92      37.987  -1.717  -7.207  1.00  0.91           C  
ATOM   1346  C   ASP A  92      37.102  -1.266  -8.372  1.00  0.91           C  
ATOM   1347  O   ASP A  92      35.987  -0.771  -8.139  1.00  0.91           O  
ATOM   1348  CB  ASP A  92      38.187  -0.547  -6.233  1.00  0.91           C  
ATOM   1349  CG  ASP A  92      38.892  -0.945  -4.913  1.00  0.91           C  
ATOM   1350  OD1 ASP A  92      38.523  -1.931  -4.257  1.00  0.91           O  
ATOM   1351  OD2 ASP A  92      39.829  -0.256  -4.559  1.00  0.91           O  
ATOM   1352  H   ASP A  92      40.025  -1.524  -7.755  1.00  0.91           H  
ATOM   1353  HA  ASP A  92      37.478  -2.531  -6.694  1.00  0.91           H  
ATOM   1354 1HB  ASP A  92      38.775   0.223  -6.721  1.00  0.91           H  
ATOM   1355 2HB  ASP A  92      37.226  -0.106  -5.990  1.00  0.91           H  
ATOM   1356  N   THR A  93      37.594  -1.407  -9.624  1.00  0.86           N  
ATOM   1357  CA  THR A  93      36.752  -1.067 -10.768  1.00  0.86           C  
ATOM   1358  C   THR A  93      35.534  -1.974 -10.705  1.00  0.86           C  
ATOM   1359  O   THR A  93      35.660  -3.202 -10.684  1.00  0.86           O  
ATOM   1360  CB  THR A  93      37.481  -1.282 -12.113  1.00  0.86           C  
ATOM   1361  OG1 THR A  93      38.673  -0.447 -12.181  1.00  0.86           O  
ATOM   1362  CG2 THR A  93      36.530  -1.043 -13.318  1.00  0.86           C  
ATOM   1363  H   THR A  93      38.533  -1.774  -9.792  1.00  0.86           H  
ATOM   1364  HA  THR A  93      36.434  -0.031 -10.681  1.00  0.86           H  
ATOM   1365  HB  THR A  93      37.813  -2.318 -12.156  1.00  0.86           H  
ATOM   1366  HG1 THR A  93      39.367  -0.866 -11.609  1.00  0.86           H  
ATOM   1367 1HG2 THR A  93      37.069  -1.237 -14.243  1.00  0.86           H  
ATOM   1368 2HG2 THR A  93      35.682  -1.726 -13.243  1.00  0.86           H  
ATOM   1369 3HG2 THR A  93      36.158  -0.050 -13.334  1.00  0.86           H  
ATOM   1370  N   ALA A  94      34.362  -1.374 -10.662  1.00  0.81           N  
ATOM   1371  CA  ALA A  94      33.150  -2.158 -10.497  1.00  0.81           C  
ATOM   1372  C   ALA A  94      31.907  -1.329 -10.605  1.00  0.81           C  
ATOM   1373  O   ALA A  94      31.951  -0.100 -10.507  1.00  0.81           O  
ATOM   1374  CB  ALA A  94      33.153  -2.838  -9.149  1.00  0.81           C  
ATOM   1375  H   ALA A  94      34.333  -0.358 -10.742  1.00  0.81           H  
ATOM   1376  HA  ALA A  94      33.113  -2.898 -11.288  1.00  0.81           H  
ATOM   1377 1HB  ALA A  94      32.252  -3.410  -9.048  1.00  0.81           H  
ATOM   1378 2HB  ALA A  94      34.005  -3.494  -9.022  1.00  0.81           H  
ATOM   1379 3HB  ALA A  94      33.183  -2.073  -8.398  1.00  0.81           H  
ATOM   1380  N   VAL A  95      30.783  -2.000 -10.762  1.00  0.78           N  
ATOM   1381  CA  VAL A  95      29.524  -1.306 -10.661  1.00  0.78           C  
ATOM   1382  C   VAL A  95      29.073  -1.336  -9.206  1.00  0.78           C  
ATOM   1383  O   VAL A  95      29.111  -2.385  -8.560  1.00  0.78           O  
ATOM   1384  CB  VAL A  95      28.475  -1.925 -11.578  1.00  0.78           C  
ATOM   1385  CG1 VAL A  95      27.164  -1.209 -11.402  1.00  0.78           C  
ATOM   1386  CG2 VAL A  95      28.958  -1.816 -12.999  1.00  0.78           C  
ATOM   1387  H   VAL A  95      30.803  -3.007 -10.908  1.00  0.78           H  
ATOM   1388  HA  VAL A  95      29.671  -0.283 -10.960  1.00  0.78           H  
ATOM   1389  HB  VAL A  95      28.327  -2.970 -11.311  1.00  0.78           H  
ATOM   1390 1HG1 VAL A  95      26.412  -1.648 -12.054  1.00  0.78           H  
ATOM   1391 2HG1 VAL A  95      26.840  -1.286 -10.372  1.00  0.78           H  
ATOM   1392 3HG1 VAL A  95      27.299  -0.173 -11.659  1.00  0.78           H  
ATOM   1393 1HG2 VAL A  95      28.221  -2.256 -13.669  1.00  0.78           H  
ATOM   1394 2HG2 VAL A  95      29.098  -0.766 -13.248  1.00  0.78           H  
ATOM   1395 3HG2 VAL A  95      29.906  -2.346 -13.101  1.00  0.78           H  
ATOM   1396  N   TYR A  96      28.727  -0.179  -8.670  1.00  0.76           N  
ATOM   1397  CA  TYR A  96      28.300  -0.079  -7.282  1.00  0.76           C  
ATOM   1398  C   TYR A  96      26.804   0.104  -7.218  1.00  0.76           C  
ATOM   1399  O   TYR A  96      26.230   0.875  -7.991  1.00  0.76           O  
ATOM   1400  CB  TYR A  96      29.049   1.062  -6.598  1.00  0.76           C  
ATOM   1401  CG  TYR A  96      30.522   0.730  -6.366  1.00  0.76           C  
ATOM   1402  CD1 TYR A  96      31.409   0.761  -7.424  1.00  0.76           C  
ATOM   1403  CD2 TYR A  96      30.988   0.431  -5.090  1.00  0.76           C  
ATOM   1404  CE1 TYR A  96      32.743   0.463  -7.227  1.00  0.76           C  
ATOM   1405  CE2 TYR A  96      32.332   0.155  -4.896  1.00  0.76           C  
ATOM   1406  CZ  TYR A  96      33.215   0.163  -5.981  1.00  0.76           C  
ATOM   1407  OH  TYR A  96      34.585  -0.139  -5.826  1.00  0.76           O  
ATOM   1408  H   TYR A  96      28.741   0.650  -9.263  1.00  0.76           H  
ATOM   1409  HA  TYR A  96      28.541  -1.009  -6.770  1.00  0.76           H  
ATOM   1410 1HB  TYR A  96      28.990   1.961  -7.218  1.00  0.76           H  
ATOM   1411 2HB  TYR A  96      28.587   1.281  -5.637  1.00  0.76           H  
ATOM   1412  HD1 TYR A  96      31.048   1.000  -8.427  1.00  0.76           H  
ATOM   1413  HD2 TYR A  96      30.296   0.416  -4.246  1.00  0.76           H  
ATOM   1414  HE1 TYR A  96      33.433   0.459  -8.064  1.00  0.76           H  
ATOM   1415  HE2 TYR A  96      32.690  -0.080  -3.899  1.00  0.76           H  
ATOM   1416  HH  TYR A  96      35.000  -0.306  -6.724  1.00  0.76           H  
ATOM   1417  N   TYR A  97      26.172  -0.606  -6.288  1.00  0.78           N  
ATOM   1418  CA  TYR A  97      24.725  -0.532  -6.147  1.00  0.78           C  
ATOM   1419  C   TYR A  97      24.306  -0.346  -4.711  1.00  0.78           C  
ATOM   1420  O   TYR A  97      24.798  -1.043  -3.822  1.00  0.78           O  
ATOM   1421  CB  TYR A  97      24.092  -1.881  -6.512  1.00  0.78           C  
ATOM   1422  CG  TYR A  97      24.403  -2.455  -7.835  1.00  0.78           C  
ATOM   1423  CD1 TYR A  97      25.576  -3.188  -7.975  1.00  0.78           C  
ATOM   1424  CD2 TYR A  97      23.526  -2.331  -8.883  1.00  0.78           C  
ATOM   1425  CE1 TYR A  97      25.877  -3.772  -9.167  1.00  0.78           C  
ATOM   1426  CE2 TYR A  97      23.832  -2.922 -10.092  1.00  0.78           C  
ATOM   1427  CZ  TYR A  97      25.006  -3.643 -10.233  1.00  0.78           C  
ATOM   1428  OH  TYR A  97      25.303  -4.236 -11.440  1.00  0.78           O  
ATOM   1429  H   TYR A  97      26.715  -1.231  -5.693  1.00  0.78           H  
ATOM   1430  HA  TYR A  97      24.333   0.294  -6.741  1.00  0.78           H  
ATOM   1431 1HB  TYR A  97      24.372  -2.603  -5.766  1.00  0.78           H  
ATOM   1432 2HB  TYR A  97      23.008  -1.773  -6.447  1.00  0.78           H  
ATOM   1433  HD1 TYR A  97      26.262  -3.294  -7.131  1.00  0.78           H  
ATOM   1434  HD2 TYR A  97      22.594  -1.768  -8.756  1.00  0.78           H  
ATOM   1435  HE1 TYR A  97      26.792  -4.332  -9.272  1.00  0.78           H  
ATOM   1436  HE2 TYR A  97      23.146  -2.829 -10.933  1.00  0.78           H  
ATOM   1437  HH  TYR A  97      25.941  -4.970 -11.308  1.00  0.78           H  
ATOM   1438  N   CYS A  98      23.297   0.470  -4.490  1.00  0.83           N  
ATOM   1439  CA  CYS A  98      22.673   0.474  -3.185  1.00  0.83           C  
ATOM   1440  C   CYS A  98      21.436  -0.426  -3.228  1.00  0.83           C  
ATOM   1441  O   CYS A  98      20.822  -0.606  -4.294  1.00  0.83           O  
ATOM   1442  CB  CYS A  98      22.302   1.891  -2.775  1.00  0.83           C  
ATOM   1443  SG  CYS A  98      21.086   2.696  -3.871  1.00  0.83           S  
ATOM   1444  H   CYS A  98      22.990   1.104  -5.224  1.00  0.83           H  
ATOM   1445  HA  CYS A  98      23.375   0.087  -2.453  1.00  0.83           H  
ATOM   1446 1HB  CYS A  98      21.908   1.882  -1.771  1.00  0.83           H  
ATOM   1447 2HB  CYS A  98      23.206   2.494  -2.765  1.00  0.83           H  
ATOM   1448  N   LYS A  99      21.052  -0.939  -2.061  1.00  0.95           N  
ATOM   1449  CA  LYS A  99      19.851  -1.749  -1.902  1.00  0.95           C  
ATOM   1450  C   LYS A  99      19.156  -1.476  -0.583  1.00  0.95           C  
ATOM   1451  O   LYS A  99      19.782  -1.454   0.474  1.00  0.95           O  
ATOM   1452  CB  LYS A  99      20.154  -3.248  -2.029  1.00  0.95           C  
ATOM   1453  CG  LYS A  99      18.890  -4.158  -1.905  1.00  0.95           C  
ATOM   1454  CD  LYS A  99      18.761  -4.901  -0.576  1.00  0.95           C  
ATOM   1455  CE  LYS A  99      19.481  -6.244  -0.645  1.00  0.95           C  
ATOM   1456  NZ  LYS A  99      19.320  -7.051   0.610  1.00  0.95           N  
ATOM   1457  H   LYS A  99      21.650  -0.778  -1.255  1.00  0.95           H  
ATOM   1458  HA  LYS A  99      19.165  -1.480  -2.695  1.00  0.95           H  
ATOM   1459 1HB  LYS A  99      20.633  -3.447  -2.982  1.00  0.95           H  
ATOM   1460 2HB  LYS A  99      20.837  -3.525  -1.250  1.00  0.95           H  
ATOM   1461 1HG  LYS A  99      17.995  -3.578  -2.044  1.00  0.95           H  
ATOM   1462 2HG  LYS A  99      18.911  -4.893  -2.673  1.00  0.95           H  
ATOM   1463 1HD  LYS A  99      19.192  -4.295   0.221  1.00  0.95           H  
ATOM   1464 2HD  LYS A  99      17.720  -5.073  -0.344  1.00  0.95           H  
ATOM   1465 1HE  LYS A  99      19.078  -6.813  -1.485  1.00  0.95           H  
ATOM   1466 2HE  LYS A  99      20.524  -6.070  -0.818  1.00  0.95           H  
ATOM   1467 1HZ  LYS A  99      19.808  -7.928   0.505  1.00  0.95           H  
ATOM   1468 2HZ  LYS A  99      19.695  -6.546   1.396  1.00  0.95           H  
ATOM   1469 3HZ  LYS A  99      18.329  -7.238   0.768  1.00  0.95           H  
ATOM   1470  N   ALA A 100      17.860  -1.255  -0.640  1.00  1.16           N  
ATOM   1471  CA  ALA A 100      17.094  -1.006   0.562  1.00  1.16           C  
ATOM   1472  C   ALA A 100      16.297  -2.222   0.927  1.00  1.16           C  
ATOM   1473  O   ALA A 100      15.795  -2.908   0.037  1.00  1.16           O  
ATOM   1474  CB  ALA A 100      16.159   0.147   0.358  1.00  1.16           C  
ATOM   1475  H   ALA A 100      17.399  -1.295  -1.548  1.00  1.16           H  
ATOM   1476  HA  ALA A 100      17.778  -0.784   1.375  1.00  1.16           H  
ATOM   1477 1HB  ALA A 100      15.604   0.292   1.275  1.00  1.16           H  
ATOM   1478 2HB  ALA A 100      16.742   1.029   0.118  1.00  1.16           H  
ATOM   1479 3HB  ALA A 100      15.471  -0.071  -0.447  1.00  1.16           H  
ATOM   1480  N   THR A 101      16.103  -2.454   2.220  1.00  1.52           N  
ATOM   1481  CA  THR A 101      15.217  -3.540   2.608  1.00  1.52           C  
ATOM   1482  C   THR A 101      14.454  -3.310   3.888  1.00  1.52           C  
ATOM   1483  O   THR A 101      14.931  -2.664   4.820  1.00  1.52           O  
ATOM   1484  CB  THR A 101      15.954  -4.863   2.776  1.00  1.52           C  
ATOM   1485  OG1 THR A 101      14.978  -5.887   3.021  1.00  1.52           O  
ATOM   1486  CG2 THR A 101      16.916  -4.794   3.946  1.00  1.52           C  
ATOM   1487  H   THR A 101      16.590  -1.882   2.912  1.00  1.52           H  
ATOM   1488  HA  THR A 101      14.483  -3.659   1.819  1.00  1.52           H  
ATOM   1489  HB  THR A 101      16.491  -5.097   1.860  1.00  1.52           H  
ATOM   1490  HG1 THR A 101      14.345  -5.912   2.261  1.00  1.52           H  
ATOM   1491 1HG2 THR A 101      17.421  -5.752   4.060  1.00  1.52           H  
ATOM   1492 2HG2 THR A 101      17.653  -4.010   3.761  1.00  1.52           H  
ATOM   1493 3HG2 THR A 101      16.363  -4.568   4.858  1.00  1.52           H  
ATOM   1494  N   GLY A 102      13.267  -3.912   3.942  1.00  2.08           N  
ATOM   1495  CA  GLY A 102      12.430  -3.864   5.133  1.00  2.08           C  
ATOM   1496  C   GLY A 102      12.772  -4.992   6.105  1.00  2.08           C  
ATOM   1497  O   GLY A 102      12.250  -5.048   7.222  1.00  2.08           O  
ATOM   1498  H   GLY A 102      12.958  -4.433   3.121  1.00  2.08           H  
ATOM   1499 1HA  GLY A 102      12.554  -2.899   5.627  1.00  2.08           H  
ATOM   1500 2HA  GLY A 102      11.384  -3.941   4.838  1.00  2.08           H  
ATOM   1501  N   GLU A 103      13.704  -5.867   5.712  1.00  2.86           N  
ATOM   1502  CA  GLU A 103      14.086  -7.012   6.533  1.00  2.86           C  
ATOM   1503  C   GLU A 103      15.040  -6.584   7.653  1.00  2.86           C  
ATOM   1504  O   GLU A 103      16.228  -6.913   7.661  1.00  2.86           O  
ATOM   1505  CB  GLU A 103      14.729  -8.074   5.627  1.00  2.86           C  
ATOM   1506  CG  GLU A 103      15.039  -9.403   6.285  1.00  2.86           C  
ATOM   1507  CD  GLU A 103      15.645 -10.419   5.330  1.00  2.86           C  
ATOM   1508  OE1 GLU A 103      15.712 -10.144   4.154  1.00  2.86           O  
ATOM   1509  OE2 GLU A 103      16.051 -11.462   5.785  1.00  2.86           O  
ATOM   1510  H   GLU A 103      14.128  -5.770   4.795  1.00  2.86           H  
ATOM   1511  HA  GLU A 103      13.185  -7.429   6.984  1.00  2.86           H  
ATOM   1512 1HB  GLU A 103      14.065  -8.273   4.782  1.00  2.86           H  
ATOM   1513 2HB  GLU A 103      15.660  -7.679   5.218  1.00  2.86           H  
ATOM   1514 1HG  GLU A 103      15.714  -9.244   7.125  1.00  2.86           H  
ATOM   1515 2HG  GLU A 103      14.119  -9.796   6.667  1.00  2.86           H  
ATOM   1516  N   ARG A 104      14.485  -5.830   8.589  1.00  3.82           N  
ATOM   1517  CA  ARG A 104      15.179  -5.234   9.721  1.00  3.82           C  
ATOM   1518  C   ARG A 104      15.514  -6.236  10.837  1.00  3.82           C  
ATOM   1519  O   ARG A 104      14.855  -7.264  11.004  1.00  3.82           O  
ATOM   1520  CB  ARG A 104      14.351  -4.063  10.250  1.00  3.82           C  
ATOM   1521  CG  ARG A 104      13.039  -4.450  10.883  1.00  3.82           C  
ATOM   1522  CD  ARG A 104      12.191  -3.295  11.254  1.00  3.82           C  
ATOM   1523  NE  ARG A 104      11.048  -3.708  12.095  1.00  3.82           N  
ATOM   1524  CZ  ARG A 104       9.906  -4.294  11.663  1.00  3.82           C  
ATOM   1525  NH1 ARG A 104       9.714  -4.573  10.392  1.00  3.82           N  
ATOM   1526  NH2 ARG A 104       8.969  -4.597  12.540  1.00  3.82           N  
ATOM   1527  H   ARG A 104      13.492  -5.628   8.460  1.00  3.82           H  
ATOM   1528  HA  ARG A 104      16.118  -4.822   9.348  1.00  3.82           H  
ATOM   1529 1HB  ARG A 104      14.924  -3.507  10.985  1.00  3.82           H  
ATOM   1530 2HB  ARG A 104      14.120  -3.382   9.423  1.00  3.82           H  
ATOM   1531 1HG  ARG A 104      12.483  -4.990  10.126  1.00  3.82           H  
ATOM   1532 2HG  ARG A 104      13.187  -5.080  11.735  1.00  3.82           H  
ATOM   1533 1HD  ARG A 104      12.783  -2.573  11.811  1.00  3.82           H  
ATOM   1534 2HD  ARG A 104      11.800  -2.827  10.346  1.00  3.82           H  
ATOM   1535  HE  ARG A 104      11.121  -3.533  13.089  1.00  3.82           H  
ATOM   1536 1HH1 ARG A 104      10.435  -4.365   9.709  1.00  3.82           H  
ATOM   1537 2HH1 ARG A 104       8.843  -5.038  10.099  1.00  3.82           H  
ATOM   1538 1HH2 ARG A 104       9.112  -4.399  13.521  1.00  3.82           H  
ATOM   1539 2HH2 ARG A 104       8.111  -5.034  12.226  1.00  3.82           H  
ATOM   1540  N   GLY A 105      16.483  -5.876  11.684  1.00  4.81           N  
ATOM   1541  CA  GLY A 105      16.907  -6.721  12.813  1.00  4.81           C  
ATOM   1542  C   GLY A 105      15.905  -6.728  13.969  1.00  4.81           C  
ATOM   1543  O   GLY A 105      16.096  -7.409  14.975  1.00  4.81           O  
ATOM   1544  H   GLY A 105      16.981  -5.014  11.519  1.00  4.81           H  
ATOM   1545 1HA  GLY A 105      17.056  -7.741  12.456  1.00  4.81           H  
ATOM   1546 2HA  GLY A 105      17.872  -6.373  13.176  1.00  4.81           H  
ATOM   1547  N   TYR A 106      14.840  -5.963  13.802  1.00  5.60           N  
ATOM   1548  CA  TYR A 106      13.759  -5.835  14.757  1.00  5.60           C  
ATOM   1549  C   TYR A 106      12.517  -6.599  14.273  1.00  5.60           C  
ATOM   1550  O   TYR A 106      11.432  -6.458  14.841  1.00  5.60           O  
ATOM   1551  CB  TYR A 106      13.459  -4.357  14.957  1.00  5.60           C  
ATOM   1552  CG  TYR A 106      14.665  -3.621  15.451  1.00  5.60           C  
ATOM   1553  CD1 TYR A 106      15.395  -2.844  14.564  1.00  5.60           C  
ATOM   1554  CD2 TYR A 106      15.064  -3.732  16.772  1.00  5.60           C  
ATOM   1555  CE1 TYR A 106      16.524  -2.178  14.998  1.00  5.60           C  
ATOM   1556  CE2 TYR A 106      16.193  -3.066  17.208  1.00  5.60           C  
ATOM   1557  CZ  TYR A 106      16.922  -2.292  16.326  1.00  5.60           C  
ATOM   1558  OH  TYR A 106      18.051  -1.637  16.757  1.00  5.60           O  
ATOM   1559  H   TYR A 106      14.782  -5.441  12.946  1.00  5.60           H  
ATOM   1560  HA  TYR A 106      14.073  -6.270  15.706  1.00  5.60           H  
ATOM   1561 1HB  TYR A 106      13.148  -3.914  14.024  1.00  5.60           H  
ATOM   1562 2HB  TYR A 106      12.653  -4.233  15.678  1.00  5.60           H  
ATOM   1563  HD1 TYR A 106      15.079  -2.765  13.524  1.00  5.60           H  
ATOM   1564  HD2 TYR A 106      14.491  -4.348  17.466  1.00  5.60           H  
ATOM   1565  HE1 TYR A 106      17.102  -1.568  14.302  1.00  5.60           H  
ATOM   1566  HE2 TYR A 106      16.511  -3.156  18.248  1.00  5.60           H  
ATOM   1567  HH  TYR A 106      18.170  -1.790  17.696  1.00  5.60           H  
ATOM   1568  N   GLY A 107      12.693  -7.422  13.231  1.00  5.99           N  
ATOM   1569  CA  GLY A 107      11.622  -8.236  12.657  1.00  5.99           C  
ATOM   1570  C   GLY A 107      11.682  -8.221  11.134  1.00  5.99           C  
ATOM   1571  O   GLY A 107      11.634  -7.172  10.503  1.00  5.99           O  
ATOM   1572  H   GLY A 107      13.606  -7.477  12.778  1.00  5.99           H  
ATOM   1573 1HA  GLY A 107      11.710  -9.260  13.018  1.00  5.99           H  
ATOM   1574 2HA  GLY A 107      10.656  -7.858  12.987  1.00  5.99           H  
ATOM   1575  N   ASP A 108      11.747  -9.412  10.544  1.00  5.90           N  
ATOM   1576  CA  ASP A 108      11.880  -9.545   9.096  1.00  5.90           C  
ATOM   1577  C   ASP A 108      10.565  -9.333   8.332  1.00  5.90           C  
ATOM   1578  O   ASP A 108      10.492  -8.536   7.400  1.00  5.90           O  
ATOM   1579  CB  ASP A 108      12.500 -10.915   8.776  1.00  5.90           C  
ATOM   1580  CG  ASP A 108      11.739 -12.148   9.359  1.00  5.90           C  
ATOM   1581  OD1 ASP A 108      10.784 -11.949  10.100  1.00  5.90           O  
ATOM   1582  OD2 ASP A 108      12.117 -13.271   9.042  1.00  5.90           O  
ATOM   1583  H   ASP A 108      11.757 -10.238  11.120  1.00  5.90           H  
ATOM   1584  HA  ASP A 108      12.584  -8.786   8.763  1.00  5.90           H  
ATOM   1585 1HB  ASP A 108      12.567 -11.016   7.721  1.00  5.90           H  
ATOM   1586 2HB  ASP A 108      13.525 -10.934   9.155  1.00  5.90           H  
ATOM   1587  N   GLN A 109       9.520 -10.031   8.749  1.00  5.38           N  
ATOM   1588  CA  GLN A 109       8.203  -9.967   8.105  1.00  5.38           C  
ATOM   1589  C   GLN A 109       8.291 -10.206   6.590  1.00  5.38           C  
ATOM   1590  O   GLN A 109       8.723 -11.277   6.163  1.00  5.38           O  
ATOM   1591  CB  GLN A 109       7.525  -8.620   8.410  1.00  5.38           C  
ATOM   1592  CG  GLN A 109       7.154  -8.440   9.871  1.00  5.38           C  
ATOM   1593  CD  GLN A 109       6.508  -7.084  10.168  1.00  5.38           C  
ATOM   1594  OE1 GLN A 109       7.086  -6.001   9.955  1.00  5.38           O  
ATOM   1595  NE2 GLN A 109       5.273  -7.140  10.666  1.00  5.38           N  
ATOM   1596  H   GLN A 109       9.687 -10.677   9.521  1.00  5.38           H  
ATOM   1597  HA  GLN A 109       7.585 -10.758   8.528  1.00  5.38           H  
ATOM   1598 1HB  GLN A 109       8.174  -7.794   8.117  1.00  5.38           H  
ATOM   1599 2HB  GLN A 109       6.600  -8.538   7.843  1.00  5.38           H  
ATOM   1600 1HG  GLN A 109       6.453  -9.226  10.152  1.00  5.38           H  
ATOM   1601 2HG  GLN A 109       8.064  -8.523  10.469  1.00  5.38           H  
ATOM   1602 1HE2 GLN A 109       4.781  -6.295  10.882  1.00  5.38           H  
ATOM   1603 2HE2 GLN A 109       4.833  -8.026  10.822  1.00  5.38           H  
ATOM   1604  N   GLY A 110       7.815  -9.268   5.765  1.00  4.58           N  
ATOM   1605  CA  GLY A 110       7.884  -9.496   4.322  1.00  4.58           C  
ATOM   1606  C   GLY A 110       9.260  -9.101   3.805  1.00  4.58           C  
ATOM   1607  O   GLY A 110       9.754  -8.009   4.095  1.00  4.58           O  
ATOM   1608  H   GLY A 110       7.454  -8.399   6.125  1.00  4.58           H  
ATOM   1609 1HA  GLY A 110       7.692 -10.547   4.104  1.00  4.58           H  
ATOM   1610 2HA  GLY A 110       7.115  -8.911   3.819  1.00  4.58           H  
ATOM   1611  N   TYR A 111       9.864  -9.936   2.955  1.00  3.68           N  
ATOM   1612  CA  TYR A 111      11.222  -9.643   2.482  1.00  3.68           C  
ATOM   1613  C   TYR A 111      11.231  -8.656   1.321  1.00  3.68           C  
ATOM   1614  O   TYR A 111      11.557  -8.993   0.183  1.00  3.68           O  
ATOM   1615  CB  TYR A 111      11.975 -10.924   2.106  1.00  3.68           C  
ATOM   1616  CG  TYR A 111      12.252 -11.866   3.301  1.00  3.68           C  
ATOM   1617  CD1 TYR A 111      11.612 -11.670   4.511  1.00  3.68           C  
ATOM   1618  CD2 TYR A 111      13.157 -12.916   3.181  1.00  3.68           C  
ATOM   1619  CE1 TYR A 111      11.843 -12.490   5.570  1.00  3.68           C  
ATOM   1620  CE2 TYR A 111      13.405 -13.746   4.273  1.00  3.68           C  
ATOM   1621  CZ  TYR A 111      12.740 -13.527   5.473  1.00  3.68           C  
ATOM   1622  OH  TYR A 111      12.976 -14.343   6.578  1.00  3.68           O  
ATOM   1623  H   TYR A 111       9.411 -10.801   2.697  1.00  3.68           H  
ATOM   1624  HA  TYR A 111      11.771  -9.175   3.302  1.00  3.68           H  
ATOM   1625 1HB  TYR A 111      11.406 -11.477   1.358  1.00  3.68           H  
ATOM   1626 2HB  TYR A 111      12.934 -10.659   1.660  1.00  3.68           H  
ATOM   1627  HD1 TYR A 111      10.918 -10.875   4.637  1.00  3.68           H  
ATOM   1628  HD2 TYR A 111      13.679 -13.083   2.239  1.00  3.68           H  
ATOM   1629  HE1 TYR A 111      11.309 -12.318   6.500  1.00  3.68           H  
ATOM   1630  HE2 TYR A 111      14.119 -14.566   4.184  1.00  3.68           H  
ATOM   1631  HH  TYR A 111      12.619 -13.915   7.407  1.00  3.68           H  
ATOM   1632  N   LEU A 112      10.853  -7.432   1.642  1.00  2.84           N  
ATOM   1633  CA  LEU A 112      10.766  -6.327   0.703  1.00  2.84           C  
ATOM   1634  C   LEU A 112      12.119  -5.718   0.424  1.00  2.84           C  
ATOM   1635  O   LEU A 112      12.852  -5.353   1.355  1.00  2.84           O  
ATOM   1636  CB  LEU A 112       9.848  -5.229   1.259  1.00  2.84           C  
ATOM   1637  CG  LEU A 112       9.694  -3.947   0.393  1.00  2.84           C  
ATOM   1638  CD1 LEU A 112       9.004  -4.276  -0.919  1.00  2.84           C  
ATOM   1639  CD2 LEU A 112       8.891  -2.916   1.179  1.00  2.84           C  
ATOM   1640  H   LEU A 112      10.595  -7.292   2.617  1.00  2.84           H  
ATOM   1641  HA  LEU A 112      10.354  -6.700  -0.234  1.00  2.84           H  
ATOM   1642 1HB  LEU A 112       8.855  -5.654   1.399  1.00  2.84           H  
ATOM   1643 2HB  LEU A 112      10.225  -4.927   2.235  1.00  2.84           H  
ATOM   1644  HG  LEU A 112      10.678  -3.537   0.163  1.00  2.84           H  
ATOM   1645 1HD1 LEU A 112       8.904  -3.363  -1.512  1.00  2.84           H  
ATOM   1646 2HD1 LEU A 112       9.593  -5.005  -1.471  1.00  2.84           H  
ATOM   1647 3HD1 LEU A 112       8.020  -4.682  -0.721  1.00  2.84           H  
ATOM   1648 1HD2 LEU A 112       8.785  -2.008   0.582  1.00  2.84           H  
ATOM   1649 2HD2 LEU A 112       7.903  -3.312   1.406  1.00  2.84           H  
ATOM   1650 3HD2 LEU A 112       9.409  -2.679   2.107  1.00  2.84           H  
ATOM   1651  N   GLU A 113      12.455  -5.578  -0.857  1.00  2.17           N  
ATOM   1652  CA  GLU A 113      13.703  -4.916  -1.186  1.00  2.17           C  
ATOM   1653  C   GLU A 113      13.627  -4.139  -2.482  1.00  2.17           C  
ATOM   1654  O   GLU A 113      12.855  -4.464  -3.388  1.00  2.17           O  
ATOM   1655  CB  GLU A 113      14.887  -5.888  -1.276  1.00  2.17           C  
ATOM   1656  CG  GLU A 113      14.857  -6.902  -2.418  1.00  2.17           C  
ATOM   1657  CD  GLU A 113      16.114  -7.804  -2.442  1.00  2.17           C  
ATOM   1658  OE1 GLU A 113      16.725  -7.980  -1.406  1.00  2.17           O  
ATOM   1659  OE2 GLU A 113      16.470  -8.279  -3.505  1.00  2.17           O  
ATOM   1660  H   GLU A 113      11.843  -5.910  -1.588  1.00  2.17           H  
ATOM   1661  HA  GLU A 113      13.906  -4.204  -0.398  1.00  2.17           H  
ATOM   1662 1HB  GLU A 113      15.785  -5.305  -1.415  1.00  2.17           H  
ATOM   1663 2HB  GLU A 113      14.990  -6.428  -0.333  1.00  2.17           H  
ATOM   1664 1HG  GLU A 113      13.970  -7.527  -2.316  1.00  2.17           H  
ATOM   1665 2HG  GLU A 113      14.787  -6.359  -3.361  1.00  2.17           H  
ATOM   1666  N   VAL A 114      14.461  -3.110  -2.545  1.00  1.69           N  
ATOM   1667  CA  VAL A 114      14.605  -2.256  -3.708  1.00  1.69           C  
ATOM   1668  C   VAL A 114      16.055  -2.112  -4.117  1.00  1.69           C  
ATOM   1669  O   VAL A 114      16.902  -1.800  -3.288  1.00  1.69           O  
ATOM   1670  CB  VAL A 114      14.063  -0.847  -3.412  1.00  1.69           C  
ATOM   1671  CG1 VAL A 114      14.259   0.042  -4.631  1.00  1.69           C  
ATOM   1672  CG2 VAL A 114      12.590  -0.922  -3.009  1.00  1.69           C  
ATOM   1673  H   VAL A 114      15.033  -2.930  -1.720  1.00  1.69           H  
ATOM   1674  HA  VAL A 114      14.045  -2.695  -4.536  1.00  1.69           H  
ATOM   1675  HB  VAL A 114      14.636  -0.408  -2.604  1.00  1.69           H  
ATOM   1676 1HG1 VAL A 114      13.905   1.031  -4.411  1.00  1.69           H  
ATOM   1677 2HG1 VAL A 114      15.306   0.098  -4.891  1.00  1.69           H  
ATOM   1678 3HG1 VAL A 114      13.703  -0.362  -5.473  1.00  1.69           H  
ATOM   1679 1HG2 VAL A 114      12.224   0.068  -2.805  1.00  1.69           H  
ATOM   1680 2HG2 VAL A 114      12.013  -1.357  -3.827  1.00  1.69           H  
ATOM   1681 3HG2 VAL A 114      12.474  -1.536  -2.119  1.00  1.69           H  
ATOM   1682  N   TRP A 115      16.347  -2.287  -5.395  1.00  1.37           N  
ATOM   1683  CA  TRP A 115      17.706  -2.055  -5.877  1.00  1.37           C  
ATOM   1684  C   TRP A 115      17.726  -0.805  -6.734  1.00  1.37           C  
ATOM   1685  O   TRP A 115      16.776  -0.559  -7.482  1.00  1.37           O  
ATOM   1686  CB  TRP A 115      18.190  -3.223  -6.724  1.00  1.37           C  
ATOM   1687  CG  TRP A 115      18.477  -4.476  -5.975  1.00  1.37           C  
ATOM   1688  CD1 TRP A 115      17.584  -5.428  -5.576  1.00  1.37           C  
ATOM   1689  CD2 TRP A 115      19.781  -4.949  -5.569  1.00  1.37           C  
ATOM   1690  NE1 TRP A 115      18.236  -6.452  -4.945  1.00  1.37           N  
ATOM   1691  CE2 TRP A 115      19.588  -6.180  -4.938  1.00  1.37           C  
ATOM   1692  CE3 TRP A 115      21.079  -4.435  -5.700  1.00  1.37           C  
ATOM   1693  CZ2 TRP A 115      20.646  -6.911  -4.428  1.00  1.37           C  
ATOM   1694  CZ3 TRP A 115      22.132  -5.166  -5.196  1.00  1.37           C  
ATOM   1695  CH2 TRP A 115      21.921  -6.376  -4.578  1.00  1.37           C  
ATOM   1696  H   TRP A 115      15.621  -2.562  -6.044  1.00  1.37           H  
ATOM   1697  HA  TRP A 115      18.380  -1.912  -5.032  1.00  1.37           H  
ATOM   1698 1HB  TRP A 115      17.444  -3.447  -7.485  1.00  1.37           H  
ATOM   1699 2HB  TRP A 115      19.101  -2.921  -7.250  1.00  1.37           H  
ATOM   1700  HD1 TRP A 115      16.508  -5.382  -5.734  1.00  1.37           H  
ATOM   1701  HE1 TRP A 115      17.764  -7.288  -4.544  1.00  1.37           H  
ATOM   1702  HE3 TRP A 115      21.249  -3.475  -6.190  1.00  1.37           H  
ATOM   1703  HZ2 TRP A 115      20.503  -7.873  -3.932  1.00  1.37           H  
ATOM   1704  HZ3 TRP A 115      23.132  -4.761  -5.303  1.00  1.37           H  
ATOM   1705  HH2 TRP A 115      22.771  -6.930  -4.195  1.00  1.37           H  
ATOM   1706  N   GLY A 116      18.802  -0.031  -6.656  1.00  1.17           N  
ATOM   1707  CA  GLY A 116      18.933   1.128  -7.534  1.00  1.17           C  
ATOM   1708  C   GLY A 116      19.622   0.708  -8.828  1.00  1.17           C  
ATOM   1709  O   GLY A 116      19.968  -0.464  -8.998  1.00  1.17           O  
ATOM   1710  H   GLY A 116      19.541  -0.249  -5.978  1.00  1.17           H  
ATOM   1711 1HA  GLY A 116      17.952   1.553  -7.747  1.00  1.17           H  
ATOM   1712 2HA  GLY A 116      19.523   1.899  -7.036  1.00  1.17           H  
ATOM   1713  N   ARG A 117      19.844   1.652  -9.737  1.00  1.05           N  
ATOM   1714  CA  ARG A 117      20.557   1.335 -10.970  1.00  1.05           C  
ATOM   1715  C   ARG A 117      22.019   1.623 -10.732  1.00  1.05           C  
ATOM   1716  O   ARG A 117      22.400   2.782 -10.621  1.00  1.05           O  
ATOM   1717  CB  ARG A 117      20.064   2.162 -12.139  1.00  1.05           C  
ATOM   1718  CG  ARG A 117      20.780   1.865 -13.455  1.00  1.05           C  
ATOM   1719  CD  ARG A 117      20.242   2.677 -14.583  1.00  1.05           C  
ATOM   1720  NE  ARG A 117      20.957   2.415 -15.826  1.00  1.05           N  
ATOM   1721  CZ  ARG A 117      20.679   2.995 -17.012  1.00  1.05           C  
ATOM   1722  NH1 ARG A 117      19.696   3.864 -17.109  1.00  1.05           N  
ATOM   1723  NH2 ARG A 117      21.398   2.691 -18.079  1.00  1.05           N  
ATOM   1724  H   ARG A 117      19.534   2.597  -9.562  1.00  1.05           H  
ATOM   1725  HA  ARG A 117      20.435   0.277 -11.202  1.00  1.05           H  
ATOM   1726 1HB  ARG A 117      19.002   1.985 -12.291  1.00  1.05           H  
ATOM   1727 2HB  ARG A 117      20.198   3.220 -11.920  1.00  1.05           H  
ATOM   1728 1HG  ARG A 117      21.847   2.086 -13.342  1.00  1.05           H  
ATOM   1729 2HG  ARG A 117      20.657   0.811 -13.700  1.00  1.05           H  
ATOM   1730 1HD  ARG A 117      19.190   2.439 -14.736  1.00  1.05           H  
ATOM   1731 2HD  ARG A 117      20.345   3.736 -14.348  1.00  1.05           H  
ATOM   1732  HE  ARG A 117      21.725   1.754 -15.792  1.00  1.05           H  
ATOM   1733 1HH1 ARG A 117      19.146   4.097 -16.294  1.00  1.05           H  
ATOM   1734 2HH1 ARG A 117      19.491   4.297 -17.998  1.00  1.05           H  
ATOM   1735 1HH2 ARG A 117      22.155   2.024 -18.006  1.00  1.05           H  
ATOM   1736 2HH2 ARG A 117      21.193   3.125 -18.967  1.00  1.05           H  
ATOM   1737  N   GLY A 118      22.833   0.586 -10.663  1.00  0.98           N  
ATOM   1738  CA  GLY A 118      24.217   0.771 -10.265  1.00  0.98           C  
ATOM   1739  C   GLY A 118      25.015   1.621 -11.217  1.00  0.98           C  
ATOM   1740  O   GLY A 118      24.709   1.706 -12.412  1.00  0.98           O  
ATOM   1741  H   GLY A 118      22.472  -0.345 -10.808  1.00  0.98           H  
ATOM   1742 1HA  GLY A 118      24.228   1.238  -9.281  1.00  0.98           H  
ATOM   1743 2HA  GLY A 118      24.703  -0.188 -10.152  1.00  0.98           H  
ATOM   1744  N   THR A 119      26.074   2.217 -10.680  1.00  0.93           N  
ATOM   1745  CA  THR A 119      26.940   3.074 -11.475  1.00  0.93           C  
ATOM   1746  C   THR A 119      28.331   2.502 -11.568  1.00  0.93           C  
ATOM   1747  O   THR A 119      28.818   1.863 -10.637  1.00  0.93           O  
ATOM   1748  CB  THR A 119      27.032   4.477 -10.855  1.00  0.93           C  
ATOM   1749  OG1 THR A 119      27.611   4.386  -9.545  1.00  0.93           O  
ATOM   1750  CG2 THR A 119      25.648   5.091 -10.748  1.00  0.93           C  
ATOM   1751  H   THR A 119      26.254   2.052  -9.687  1.00  0.93           H  
ATOM   1752  HA  THR A 119      26.530   3.153 -12.482  1.00  0.93           H  
ATOM   1753  HB  THR A 119      27.664   5.112 -11.478  1.00  0.93           H  
ATOM   1754  HG1 THR A 119      27.689   5.289  -9.171  1.00  0.93           H  
ATOM   1755 1HG2 THR A 119      25.721   6.084 -10.303  1.00  0.93           H  
ATOM   1756 2HG2 THR A 119      25.201   5.167 -11.737  1.00  0.93           H  
ATOM   1757 3HG2 THR A 119      25.026   4.460 -10.122  1.00  0.93           H  
ATOM   1758  N   LEU A 120      29.002   2.776 -12.675  1.00  0.91           N  
ATOM   1759  CA  LEU A 120      30.355   2.282 -12.851  1.00  0.91           C  
ATOM   1760  C   LEU A 120      31.405   3.239 -12.346  1.00  0.91           C  
ATOM   1761  O   LEU A 120      31.400   4.434 -12.672  1.00  0.91           O  
ATOM   1762  CB  LEU A 120      30.640   1.942 -14.323  1.00  0.91           C  
ATOM   1763  CG  LEU A 120      32.108   1.448 -14.637  1.00  0.91           C  
ATOM   1764  CD1 LEU A 120      32.382   0.104 -13.946  1.00  0.91           C  
ATOM   1765  CD2 LEU A 120      32.280   1.314 -16.131  1.00  0.91           C  
ATOM   1766  H   LEU A 120      28.559   3.311 -13.409  1.00  0.91           H  
ATOM   1767  HA  LEU A 120      30.459   1.363 -12.281  1.00  0.91           H  
ATOM   1768 1HB  LEU A 120      29.956   1.157 -14.636  1.00  0.91           H  
ATOM   1769 2HB  LEU A 120      30.450   2.827 -14.929  1.00  0.91           H  
ATOM   1770  HG  LEU A 120      32.828   2.177 -14.258  1.00  0.91           H  
ATOM   1771 1HD1 LEU A 120      33.399  -0.215 -14.160  1.00  0.91           H  
ATOM   1772 2HD1 LEU A 120      32.269   0.230 -12.896  1.00  0.91           H  
ATOM   1773 3HD1 LEU A 120      31.680  -0.646 -14.301  1.00  0.91           H  
ATOM   1774 1HD2 LEU A 120      33.297   0.986 -16.347  1.00  0.91           H  
ATOM   1775 2HD2 LEU A 120      31.570   0.582 -16.517  1.00  0.91           H  
ATOM   1776 3HD2 LEU A 120      32.101   2.279 -16.604  1.00  0.91           H  
ATOM   1777  N   VAL A 121      32.292   2.681 -11.545  1.00  0.91           N  
ATOM   1778  CA  VAL A 121      33.458   3.345 -11.031  1.00  0.91           C  
ATOM   1779  C   VAL A 121      34.663   2.672 -11.649  1.00  0.91           C  
ATOM   1780  O   VAL A 121      34.788   1.442 -11.615  1.00  0.91           O  
ATOM   1781  CB  VAL A 121      33.556   3.216  -9.519  1.00  0.91           C  
ATOM   1782  CG1 VAL A 121      34.842   3.879  -9.027  1.00  0.91           C  
ATOM   1783  CG2 VAL A 121      32.324   3.823  -8.873  1.00  0.91           C  
ATOM   1784  H   VAL A 121      32.153   1.703 -11.286  1.00  0.91           H  
ATOM   1785  HA  VAL A 121      33.439   4.396 -11.317  1.00  0.91           H  
ATOM   1786  HB  VAL A 121      33.619   2.184  -9.278  1.00  0.91           H  
ATOM   1787 1HG1 VAL A 121      34.923   3.747  -7.956  1.00  0.91           H  
ATOM   1788 2HG1 VAL A 121      35.701   3.417  -9.501  1.00  0.91           H  
ATOM   1789 3HG1 VAL A 121      34.824   4.945  -9.279  1.00  0.91           H  
ATOM   1790 1HG2 VAL A 121      32.386   3.707  -7.796  1.00  0.91           H  
ATOM   1791 2HG2 VAL A 121      32.284   4.866  -9.128  1.00  0.91           H  
ATOM   1792 3HG2 VAL A 121      31.423   3.324  -9.235  1.00  0.91           H  
ATOM   1793  N   THR A 122      35.534   3.464 -12.232  1.00  0.95           N  
ATOM   1794  CA  THR A 122      36.732   2.931 -12.856  1.00  0.95           C  
ATOM   1795  C   THR A 122      37.924   3.477 -12.134  1.00  0.95           C  
ATOM   1796  O   THR A 122      37.942   4.661 -11.806  1.00  0.95           O  
ATOM   1797  CB  THR A 122      36.801   3.253 -14.363  1.00  0.95           C  
ATOM   1798  OG1 THR A 122      35.674   2.673 -15.036  1.00  0.95           O  
ATOM   1799  CG2 THR A 122      38.080   2.689 -14.965  1.00  0.95           C  
ATOM   1800  H   THR A 122      35.369   4.472 -12.203  1.00  0.95           H  
ATOM   1801  HA  THR A 122      36.759   1.863 -12.727  1.00  0.95           H  
ATOM   1802  HB  THR A 122      36.780   4.331 -14.505  1.00  0.95           H  
ATOM   1803  HG1 THR A 122      35.670   1.722 -14.882  1.00  0.95           H  
ATOM   1804 1HG2 THR A 122      38.113   2.921 -16.027  1.00  0.95           H  
ATOM   1805 2HG2 THR A 122      38.947   3.125 -14.479  1.00  0.95           H  
ATOM   1806 3HG2 THR A 122      38.097   1.606 -14.829  1.00  0.95           H  
ATOM   1807  N   VAL A 123      38.893   2.625 -11.827  1.00  1.07           N  
ATOM   1808  CA  VAL A 123      40.057   3.133 -11.126  1.00  1.07           C  
ATOM   1809  C   VAL A 123      41.329   2.956 -11.940  1.00  1.07           C  
ATOM   1810  O   VAL A 123      41.578   1.889 -12.505  1.00  1.07           O  
ATOM   1811  CB  VAL A 123      40.191   2.483  -9.761  1.00  1.07           C  
ATOM   1812  CG1 VAL A 123      41.418   3.045  -9.063  1.00  1.07           C  
ATOM   1813  CG2 VAL A 123      38.954   2.728  -8.978  1.00  1.07           C  
ATOM   1814  H   VAL A 123      38.821   1.634 -12.076  1.00  1.07           H  
ATOM   1815  HA  VAL A 123      39.909   4.189 -10.957  1.00  1.07           H  
ATOM   1816  HB  VAL A 123      40.316   1.422  -9.872  1.00  1.07           H  
ATOM   1817 1HG1 VAL A 123      41.523   2.612  -8.098  1.00  1.07           H  
ATOM   1818 2HG1 VAL A 123      42.306   2.832  -9.645  1.00  1.07           H  
ATOM   1819 3HG1 VAL A 123      41.298   4.123  -8.955  1.00  1.07           H  
ATOM   1820 1HG2 VAL A 123      39.062   2.248  -8.019  1.00  1.07           H  
ATOM   1821 2HG2 VAL A 123      38.815   3.802  -8.856  1.00  1.07           H  
ATOM   1822 3HG2 VAL A 123      38.097   2.304  -9.495  1.00  1.07           H  
ATOM   1823  N   SER A 124      42.118   4.023 -12.018  1.00  1.29           N  
ATOM   1824  CA  SER A 124      43.334   4.011 -12.818  1.00  1.29           C  
ATOM   1825  C   SER A 124      44.598   4.378 -12.055  1.00  1.29           C  
ATOM   1826  O   SER A 124      44.774   5.504 -11.589  1.00  1.29           O  
ATOM   1827  CB  SER A 124      43.163   4.962 -13.988  1.00  1.29           C  
ATOM   1828  OG  SER A 124      44.336   5.065 -14.744  1.00  1.29           O  
ATOM   1829  H   SER A 124      41.831   4.863 -11.508  1.00  1.29           H  
ATOM   1830  HA  SER A 124      43.468   3.002 -13.211  1.00  1.29           H  
ATOM   1831 1HB  SER A 124      42.361   4.595 -14.622  1.00  1.29           H  
ATOM   1832 2HB  SER A 124      42.871   5.947 -13.619  1.00  1.29           H  
ATOM   1833  HG  SER A 124      44.116   5.613 -15.504  1.00  1.29           H  
ATOM   1834  N   SER A 125      45.525   3.434 -11.968  1.00  1.65           N  
ATOM   1835  CA  SER A 125      46.787   3.652 -11.260  1.00  1.65           C  
ATOM   1836  C   SER A 125      47.813   4.389 -12.111  1.00  1.65           C  
ATOM   1837  O   SER A 125      48.900   3.876 -12.371  1.00  1.65           O  
ATOM   1838  CB  SER A 125      47.363   2.329 -10.803  1.00  1.65           C  
ATOM   1839  OG  SER A 125      47.502   1.441 -11.879  1.00  1.65           O  
ATOM   1840  H   SER A 125      45.341   2.535 -12.390  1.00  1.65           H  
ATOM   1841  HA  SER A 125      46.592   4.273 -10.394  1.00  1.65           H  
ATOM   1842 1HB  SER A 125      48.334   2.498 -10.341  1.00  1.65           H  
ATOM   1843 2HB  SER A 125      46.717   1.898 -10.047  1.00  1.65           H  
ATOM   1844  HG  SER A 125      48.212   1.792 -12.422  1.00  1.65           H  
ATOM   1845  N   GLU A 126      47.457   5.591 -12.549  1.00  2.18           N  
ATOM   1846  CA  GLU A 126      48.350   6.381 -13.379  1.00  2.18           C  
ATOM   1847  C   GLU A 126      49.611   6.702 -12.557  1.00  2.18           C  
ATOM   1848  O   GLU A 126      49.485   7.236 -11.448  1.00  2.18           O  
ATOM   1849  CB  GLU A 126      47.658   7.659 -13.864  1.00  2.18           C  
ATOM   1850  CG  GLU A 126      48.492   8.495 -14.830  1.00  2.18           C  
ATOM   1851  CD  GLU A 126      47.757   9.704 -15.364  1.00  2.18           C  
ATOM   1852  OE1 GLU A 126      46.606   9.871 -15.034  1.00  2.18           O  
ATOM   1853  OE2 GLU A 126      48.342  10.453 -16.113  1.00  2.18           O  
ATOM   1854  H   GLU A 126      46.534   5.926 -12.287  1.00  2.18           H  
ATOM   1855  HA  GLU A 126      48.573   5.807 -14.264  1.00  2.18           H  
ATOM   1856 1HB  GLU A 126      46.725   7.396 -14.364  1.00  2.18           H  
ATOM   1857 2HB  GLU A 126      47.406   8.281 -13.017  1.00  2.18           H  
ATOM   1858 1HG  GLU A 126      49.396   8.829 -14.314  1.00  2.18           H  
ATOM   1859 2HG  GLU A 126      48.798   7.867 -15.663  1.00  2.18           H  
ATOM   1860  N   PRO A 127      50.829   6.390 -13.052  1.00  2.90           N  
ATOM   1861  CA  PRO A 127      52.101   6.629 -12.388  1.00  2.90           C  
ATOM   1862  C   PRO A 127      52.349   8.086 -12.047  1.00  2.90           C  
ATOM   1863  O   PRO A 127      52.006   8.989 -12.810  1.00  2.90           O  
ATOM   1864  CB  PRO A 127      53.123   6.169 -13.437  1.00  2.90           C  
ATOM   1865  CG  PRO A 127      52.393   5.166 -14.278  1.00  2.90           C  
ATOM   1866  CD  PRO A 127      50.968   5.659 -14.340  1.00  2.90           C  
ATOM   1867  HA  PRO A 127      52.155   6.004 -11.484  1.00  2.90           H  
ATOM   1868 1HB  PRO A 127      53.479   7.038 -14.013  1.00  2.90           H  
ATOM   1869 2HB  PRO A 127      54.003   5.742 -12.935  1.00  2.90           H  
ATOM   1870 1HG  PRO A 127      52.860   5.092 -15.272  1.00  2.90           H  
ATOM   1871 2HG  PRO A 127      52.468   4.167 -13.821  1.00  2.90           H  
ATOM   1872 1HD  PRO A 127      50.802   6.324 -15.201  1.00  2.90           H  
ATOM   1873 2HD  PRO A 127      50.353   4.749 -14.364  1.00  2.90           H  
ATOM   1874  N   LYS A 128      53.005   8.306 -10.917  1.00  3.83           N  
ATOM   1875  CA  LYS A 128      53.389   9.647 -10.509  1.00  3.83           C  
ATOM   1876  C   LYS A 128      54.735   9.985 -11.125  1.00  3.83           C  
ATOM   1877  O   LYS A 128      55.705   9.255 -10.928  1.00  3.83           O  
ATOM   1878  CB  LYS A 128      53.473   9.746  -8.986  1.00  3.83           C  
ATOM   1879  CG  LYS A 128      53.810  11.136  -8.459  1.00  3.83           C  
ATOM   1880  CD  LYS A 128      53.828  11.159  -6.931  1.00  3.83           C  
ATOM   1881  CE  LYS A 128      54.208  12.533  -6.401  1.00  3.83           C  
ATOM   1882  NZ  LYS A 128      54.231  12.564  -4.910  1.00  3.83           N  
ATOM   1883  H   LYS A 128      53.249   7.525 -10.327  1.00  3.83           H  
ATOM   1884  HA  LYS A 128      52.650  10.360 -10.878  1.00  3.83           H  
ATOM   1885 1HB  LYS A 128      52.521   9.442  -8.551  1.00  3.83           H  
ATOM   1886 2HB  LYS A 128      54.236   9.058  -8.620  1.00  3.83           H  
ATOM   1887 1HG  LYS A 128      54.793  11.441  -8.835  1.00  3.83           H  
ATOM   1888 2HG  LYS A 128      53.071  11.850  -8.819  1.00  3.83           H  
ATOM   1889 1HD  LYS A 128      52.841  10.891  -6.550  1.00  3.83           H  
ATOM   1890 2HD  LYS A 128      54.549  10.428  -6.566  1.00  3.83           H  
ATOM   1891 1HE  LYS A 128      55.196  12.797  -6.776  1.00  3.83           H  
ATOM   1892 2HE  LYS A 128      53.487  13.266  -6.759  1.00  3.83           H  
ATOM   1893 1HZ  LYS A 128      54.487  13.488  -4.595  1.00  3.83           H  
ATOM   1894 2HZ  LYS A 128      53.315  12.329  -4.554  1.00  3.83           H  
ATOM   1895 3HZ  LYS A 128      54.906  11.894  -4.569  1.00  3.83           H  
ATOM   1896  N   THR A 129      54.793  11.071 -11.882  1.00  5.02           N  
ATOM   1897  CA  THR A 129      56.035  11.464 -12.525  1.00  5.02           C  
ATOM   1898  C   THR A 129      56.894  12.286 -11.549  1.00  5.02           C  
ATOM   1899  O   THR A 129      56.377  13.239 -10.966  1.00  5.02           O  
ATOM   1900  CB  THR A 129      55.754  12.287 -13.794  1.00  5.02           C  
ATOM   1901  OG1 THR A 129      54.994  11.493 -14.721  1.00  5.02           O  
ATOM   1902  CG2 THR A 129      57.058  12.706 -14.445  1.00  5.02           C  
ATOM   1903  H   THR A 129      53.959  11.624 -12.016  1.00  5.02           H  
ATOM   1904  HA  THR A 129      56.543  10.566 -12.846  1.00  5.02           H  
ATOM   1905  HB  THR A 129      55.182  13.175 -13.532  1.00  5.02           H  
ATOM   1906  HG1 THR A 129      54.154  11.242 -14.323  1.00  5.02           H  
ATOM   1907 1HG2 THR A 129      56.849  13.286 -15.341  1.00  5.02           H  
ATOM   1908 2HG2 THR A 129      57.632  13.313 -13.750  1.00  5.02           H  
ATOM   1909 3HG2 THR A 129      57.632  11.823 -14.712  1.00  5.02           H  
ATOM   1910  N   PRO A 130      58.163  11.915 -11.283  1.00  6.56           N  
ATOM   1911  CA  PRO A 130      59.093  12.649 -10.442  1.00  6.56           C  
ATOM   1912  C   PRO A 130      59.321  14.062 -10.949  1.00  6.56           C  
ATOM   1913  O   PRO A 130      59.365  14.291 -12.160  1.00  6.56           O  
ATOM   1914  CB  PRO A 130      60.380  11.827 -10.553  1.00  6.56           C  
ATOM   1915  CG  PRO A 130      59.925  10.437 -10.916  1.00  6.56           C  
ATOM   1916  CD  PRO A 130      58.712  10.634 -11.793  1.00  6.56           C  
ATOM   1917  HA  PRO A 130      58.710  12.661  -9.405  1.00  6.56           H  
ATOM   1918 1HB  PRO A 130      61.039  12.278 -11.314  1.00  6.56           H  
ATOM   1919 2HB  PRO A 130      60.930  11.862  -9.603  1.00  6.56           H  
ATOM   1920 1HG  PRO A 130      60.734   9.894 -11.426  1.00  6.56           H  
ATOM   1921 2HG  PRO A 130      59.691   9.869 -10.002  1.00  6.56           H  
ATOM   1922 1HD  PRO A 130      58.992  10.708 -12.853  1.00  6.56           H  
ATOM   1923 2HD  PRO A 130      58.045   9.789 -11.582  1.00  6.56           H  
ATOM   1924  N   LYS A 131      59.519  15.004 -10.043  1.00  8.56           N  
ATOM   1925  CA  LYS A 131      59.826  16.362 -10.458  1.00  8.56           C  
ATOM   1926  C   LYS A 131      61.291  16.396 -10.896  1.00  8.56           C  
ATOM   1927  O   LYS A 131      62.097  15.664 -10.323  1.00  8.56           O  
ATOM   1928  CB  LYS A 131      59.566  17.346  -9.315  1.00  8.56           C  
ATOM   1929  CG  LYS A 131      58.096  17.474  -8.933  1.00  8.56           C  
ATOM   1930  CD  LYS A 131      57.897  18.493  -7.816  1.00  8.56           C  
ATOM   1931  CE  LYS A 131      56.426  18.614  -7.430  1.00  8.56           C  
ATOM   1932  NZ  LYS A 131      56.220  19.588  -6.321  1.00  8.56           N  
ATOM   1933  H   LYS A 131      59.460  14.777  -9.059  1.00  8.56           H  
ATOM   1934  HA  LYS A 131      59.177  16.605 -11.298  1.00  8.56           H  
ATOM   1935 1HB  LYS A 131      60.113  17.023  -8.427  1.00  8.56           H  
ATOM   1936 2HB  LYS A 131      59.938  18.337  -9.573  1.00  8.56           H  
ATOM   1937 1HG  LYS A 131      57.521  17.784  -9.808  1.00  8.56           H  
ATOM   1938 2HG  LYS A 131      57.722  16.505  -8.604  1.00  8.56           H  
ATOM   1939 1HD  LYS A 131      58.473  18.192  -6.940  1.00  8.56           H  
ATOM   1940 2HD  LYS A 131      58.259  19.469  -8.146  1.00  8.56           H  
ATOM   1941 1HE  LYS A 131      55.855  18.941  -8.298  1.00  8.56           H  
ATOM   1942 2HE  LYS A 131      56.059  17.637  -7.113  1.00  8.56           H  
ATOM   1943 1HZ  LYS A 131      55.237  19.639  -6.095  1.00  8.56           H  
ATOM   1944 2HZ  LYS A 131      56.737  19.287  -5.507  1.00  8.56           H  
ATOM   1945 3HZ  LYS A 131      56.546  20.500  -6.608  1.00  8.56           H  
ATOM   1946  N   PRO A 132      61.679  17.222 -11.886  1.00 11.14           N  
ATOM   1947  CA  PRO A 132      63.052  17.396 -12.353  1.00 11.14           C  
ATOM   1948  C   PRO A 132      63.992  17.987 -11.299  1.00 11.14           C  
ATOM   1949  O   PRO A 132      65.211  17.838 -11.398  1.00 11.14           O  
ATOM   1950  CB  PRO A 132      62.880  18.339 -13.552  1.00 11.14           C  
ATOM   1951  CG  PRO A 132      61.574  19.068 -13.296  1.00 11.14           C  
ATOM   1952  CD  PRO A 132      60.690  18.057 -12.599  1.00 11.14           C  
ATOM   1953  HA  PRO A 132      63.432  16.417 -12.688  1.00 11.14           H  
ATOM   1954 1HB  PRO A 132      63.741  19.022 -13.607  1.00 11.14           H  
ATOM   1955 2HB  PRO A 132      62.870  17.759 -14.486  1.00 11.14           H  
ATOM   1956 1HG  PRO A 132      61.760  19.961 -12.678  1.00 11.14           H  
ATOM   1957 2HG  PRO A 132      61.146  19.424 -14.246  1.00 11.14           H  
ATOM   1958 1HD  PRO A 132      60.031  18.596 -11.912  1.00 11.14           H  
ATOM   1959 2HD  PRO A 132      60.133  17.451 -13.332  1.00 11.14           H  
ATOM   1960  N   GLN A 133      63.417  18.659 -10.300  1.00 14.28           N  
ATOM   1961  CA  GLN A 133      64.170  19.279  -9.218  1.00 14.28           C  
ATOM   1962  C   GLN A 133      63.205  19.792  -8.150  1.00 14.28           C  
ATOM   1963  O   GLN A 133      62.279  20.549  -8.462  1.00 14.28           O  
ATOM   1964  OXT GLN A 133      63.223  19.286  -7.024  1.00 14.28           O  
ATOM   1965  CB  GLN A 133      65.062  20.428  -9.730  1.00 14.28           C  
ATOM   1966  CG  GLN A 133      65.956  21.040  -8.653  1.00 14.28           C  
ATOM   1967  CD  GLN A 133      66.940  22.076  -9.204  1.00 14.28           C  
ATOM   1968  OE1 GLN A 133      66.672  22.773 -10.189  1.00 14.28           O  
ATOM   1969  NE2 GLN A 133      68.102  22.172  -8.559  1.00 14.28           N  
ATOM   1970  H   GLN A 133      62.415  18.742 -10.286  1.00 14.28           H  
ATOM   1971  HA  GLN A 133      64.808  18.521  -8.760  1.00 14.28           H  
ATOM   1972 1HB  GLN A 133      65.716  20.080 -10.529  1.00 14.28           H  
ATOM   1973 2HB  GLN A 133      64.435  21.221 -10.145  1.00 14.28           H  
ATOM   1974 1HG  GLN A 133      65.324  21.532  -7.910  1.00 14.28           H  
ATOM   1975 2HG  GLN A 133      66.530  20.240  -8.183  1.00 14.28           H  
ATOM   1976 1HE2 GLN A 133      68.795  22.827  -8.867  1.00 14.28           H  
ATOM   1977 2HE2 GLN A 133      68.284  21.588  -7.766  1.00 14.28           H  
ENDMDL

REMARK ID 105684 DOMAINID 97174 MODEL 5 2021-07-31_00000140_3_11
MODEL     5
ATOM      1  N   ASN A   1      -1.071  -0.288  -0.324  1.00  3.53           N  
ATOM      2  CA  ASN A   1       0.340   0.077  -0.386  1.00  3.53           C  
ATOM      3  C   ASN A   1       0.579   1.471   0.178  1.00  3.53           C  
ATOM      4  O   ASN A   1      -0.296   2.345   0.122  1.00  3.53           O  
ATOM      5  CB  ASN A   1       0.857  -0.010  -1.811  1.00  3.53           C  
ATOM      6  CG  ASN A   1       0.904  -1.427  -2.341  1.00  3.53           C  
ATOM      7  OD1 ASN A   1       1.336  -2.355  -1.645  1.00  3.53           O  
ATOM      8  ND2 ASN A   1       0.468  -1.608  -3.564  1.00  3.53           N  
ATOM      9 1H   ASN A   1      -1.157  -1.294  -0.304  1.00  3.53           H  
ATOM     10 2H   ASN A   1      -1.481   0.102   0.512  1.00  3.53           H  
ATOM     11 3H   ASN A   1      -1.549   0.075  -1.136  1.00  3.53           H  
ATOM     12  HA  ASN A   1       0.905  -0.622   0.232  1.00  3.53           H  
ATOM     13 1HB  ASN A   1       0.220   0.589  -2.462  1.00  3.53           H  
ATOM     14 2HB  ASN A   1       1.860   0.420  -1.856  1.00  3.53           H  
ATOM     15 1HD2 ASN A   1       0.476  -2.523  -3.968  1.00  3.53           H  
ATOM     16 2HD2 ASN A   1       0.128  -0.832  -4.093  1.00  3.53           H  
ATOM     17  N   ALA A   2       1.776   1.680   0.724  1.00  2.76           N  
ATOM     18  CA  ALA A   2       2.135   2.978   1.288  1.00  2.76           C  
ATOM     19  C   ALA A   2       2.098   4.051   0.216  1.00  2.76           C  
ATOM     20  O   ALA A   2       2.482   3.807  -0.927  1.00  2.76           O  
ATOM     21  CB  ALA A   2       3.527   2.932   1.902  1.00  2.76           C  
ATOM     22  H   ALA A   2       2.456   0.932   0.750  1.00  2.76           H  
ATOM     23  HA  ALA A   2       1.407   3.235   2.055  1.00  2.76           H  
ATOM     24 1HB  ALA A   2       3.767   3.912   2.324  1.00  2.76           H  
ATOM     25 2HB  ALA A   2       3.558   2.181   2.688  1.00  2.76           H  
ATOM     26 3HB  ALA A   2       4.256   2.684   1.133  1.00  2.76           H  
ATOM     27  N   GLN A   3       1.660   5.241   0.605  1.00  2.07           N  
ATOM     28  CA  GLN A   3       1.626   6.373  -0.303  1.00  2.07           C  
ATOM     29  C   GLN A   3       2.824   7.255  -0.018  1.00  2.07           C  
ATOM     30  O   GLN A   3       3.320   7.263   1.105  1.00  2.07           O  
ATOM     31  CB  GLN A   3       0.320   7.143  -0.125  1.00  2.07           C  
ATOM     32  CG  GLN A   3      -0.925   6.279  -0.356  1.00  2.07           C  
ATOM     33  CD  GLN A   3      -1.039   5.774  -1.786  1.00  2.07           C  
ATOM     34  OE1 GLN A   3      -1.117   6.571  -2.730  1.00  2.07           O  
ATOM     35  NE2 GLN A   3      -1.045   4.453  -1.959  1.00  2.07           N  
ATOM     36  H   GLN A   3       1.342   5.361   1.554  1.00  2.07           H  
ATOM     37  HA  GLN A   3       1.696   6.015  -1.330  1.00  2.07           H  
ATOM     38 1HB  GLN A   3       0.271   7.552   0.883  1.00  2.07           H  
ATOM     39 2HB  GLN A   3       0.293   7.982  -0.821  1.00  2.07           H  
ATOM     40 1HG  GLN A   3      -0.876   5.408   0.303  1.00  2.07           H  
ATOM     41 2HG  GLN A   3      -1.813   6.868  -0.128  1.00  2.07           H  
ATOM     42 1HE2 GLN A   3      -1.111   4.073  -2.879  1.00  2.07           H  
ATOM     43 2HE2 GLN A   3      -0.970   3.818  -1.160  1.00  2.07           H  
ATOM     44  N   VAL A   4       3.256   8.025  -1.007  1.00  1.53           N  
ATOM     45  CA  VAL A   4       4.396   8.925  -0.834  1.00  1.53           C  
ATOM     46  C   VAL A   4       3.923  10.366  -0.858  1.00  1.53           C  
ATOM     47  O   VAL A   4       3.083  10.741  -1.678  1.00  1.53           O  
ATOM     48  CB  VAL A   4       5.447   8.684  -1.922  1.00  1.53           C  
ATOM     49  CG1 VAL A   4       6.653   9.661  -1.753  1.00  1.53           C  
ATOM     50  CG2 VAL A   4       5.895   7.244  -1.865  1.00  1.53           C  
ATOM     51  H   VAL A   4       2.797   7.974  -1.905  1.00  1.53           H  
ATOM     52  HA  VAL A   4       4.859   8.731   0.134  1.00  1.53           H  
ATOM     53  HB  VAL A   4       5.000   8.868  -2.876  1.00  1.53           H  
ATOM     54 1HG1 VAL A   4       7.382   9.481  -2.542  1.00  1.53           H  
ATOM     55 2HG1 VAL A   4       6.315  10.689  -1.812  1.00  1.53           H  
ATOM     56 3HG1 VAL A   4       7.124   9.494  -0.786  1.00  1.53           H  
ATOM     57 1HG2 VAL A   4       6.629   7.060  -2.649  1.00  1.53           H  
ATOM     58 2HG2 VAL A   4       6.331   7.042  -0.905  1.00  1.53           H  
ATOM     59 3HG2 VAL A   4       5.038   6.587  -2.011  1.00  1.53           H  
ATOM     60  N   GLN A   5       4.427  11.155   0.084  1.00  1.16           N  
ATOM     61  CA  GLN A   5       4.014  12.549   0.207  1.00  1.16           C  
ATOM     62  C   GLN A   5       5.174  13.522   0.300  1.00  1.16           C  
ATOM     63  O   GLN A   5       6.152  13.280   1.008  1.00  1.16           O  
ATOM     64  CB  GLN A   5       3.130  12.733   1.449  1.00  1.16           C  
ATOM     65  CG  GLN A   5       2.599  14.159   1.637  1.00  1.16           C  
ATOM     66  CD  GLN A   5       1.676  14.298   2.835  1.00  1.16           C  
ATOM     67  OE1 GLN A   5       1.801  13.571   3.825  1.00  1.16           O  
ATOM     68  NE2 GLN A   5       0.736  15.234   2.753  1.00  1.16           N  
ATOM     69  H   GLN A   5       5.128  10.763   0.715  1.00  1.16           H  
ATOM     70  HA  GLN A   5       3.435  12.813  -0.679  1.00  1.16           H  
ATOM     71 1HB  GLN A   5       2.275  12.058   1.388  1.00  1.16           H  
ATOM     72 2HB  GLN A   5       3.698  12.464   2.341  1.00  1.16           H  
ATOM     73 1HG  GLN A   5       3.438  14.830   1.791  1.00  1.16           H  
ATOM     74 2HG  GLN A   5       2.050  14.455   0.743  1.00  1.16           H  
ATOM     75 1HE2 GLN A   5       0.097  15.371   3.512  1.00  1.16           H  
ATOM     76 2HE2 GLN A   5       0.666  15.802   1.933  1.00  1.16           H  
ATOM     77  N   LEU A   6       5.050  14.631  -0.423  1.00  0.92           N  
ATOM     78  CA  LEU A   6       6.034  15.710  -0.387  1.00  0.92           C  
ATOM     79  C   LEU A   6       5.416  16.947   0.275  1.00  0.92           C  
ATOM     80  O   LEU A   6       4.324  17.383  -0.103  1.00  0.92           O  
ATOM     81  CB  LEU A   6       6.465  16.044  -1.817  1.00  0.92           C  
ATOM     82  CG  LEU A   6       7.083  14.913  -2.628  1.00  0.92           C  
ATOM     83  CD1 LEU A   6       7.274  15.389  -4.029  1.00  0.92           C  
ATOM     84  CD2 LEU A   6       8.392  14.485  -2.021  1.00  0.92           C  
ATOM     85  H   LEU A   6       4.231  14.740  -1.007  1.00  0.92           H  
ATOM     86  HA  LEU A   6       6.898  15.396   0.195  1.00  0.92           H  
ATOM     87 1HB  LEU A   6       5.602  16.363  -2.360  1.00  0.92           H  
ATOM     88 2HB  LEU A   6       7.169  16.867  -1.787  1.00  0.92           H  
ATOM     89  HG  LEU A   6       6.414  14.076  -2.639  1.00  0.92           H  
ATOM     90 1HD1 LEU A   6       7.682  14.593  -4.622  1.00  0.92           H  
ATOM     91 2HD1 LEU A   6       6.318  15.685  -4.443  1.00  0.92           H  
ATOM     92 3HD1 LEU A   6       7.942  16.237  -4.043  1.00  0.92           H  
ATOM     93 1HD2 LEU A   6       8.822  13.674  -2.608  1.00  0.92           H  
ATOM     94 2HD2 LEU A   6       9.082  15.325  -2.002  1.00  0.92           H  
ATOM     95 3HD2 LEU A   6       8.200  14.148  -1.009  1.00  0.92           H  
ATOM     96  N   VAL A   7       6.109  17.512   1.257  1.00  0.79           N  
ATOM     97  CA  VAL A   7       5.623  18.685   1.980  1.00  0.79           C  
ATOM     98  C   VAL A   7       6.589  19.842   1.836  1.00  0.79           C  
ATOM     99  O   VAL A   7       7.790  19.675   2.036  1.00  0.79           O  
ATOM    100  CB  VAL A   7       5.440  18.354   3.469  1.00  0.79           C  
ATOM    101  CG1 VAL A   7       4.973  19.594   4.228  1.00  0.79           C  
ATOM    102  CG2 VAL A   7       4.431  17.211   3.609  1.00  0.79           C  
ATOM    103  H   VAL A   7       6.993  17.090   1.537  1.00  0.79           H  
ATOM    104  HA  VAL A   7       4.660  18.982   1.567  1.00  0.79           H  
ATOM    105  HB  VAL A   7       6.400  18.048   3.890  1.00  0.79           H  
ATOM    106 1HG1 VAL A   7       4.855  19.351   5.283  1.00  0.79           H  
ATOM    107 2HG1 VAL A   7       5.706  20.394   4.126  1.00  0.79           H  
ATOM    108 3HG1 VAL A   7       4.022  19.916   3.822  1.00  0.79           H  
ATOM    109 1HG2 VAL A   7       4.305  16.964   4.661  1.00  0.79           H  
ATOM    110 2HG2 VAL A   7       3.472  17.514   3.188  1.00  0.79           H  
ATOM    111 3HG2 VAL A   7       4.800  16.335   3.079  1.00  0.79           H  
ATOM    112  N   GLU A   8       6.076  21.016   1.482  1.00  0.72           N  
ATOM    113  CA  GLU A   8       6.956  22.155   1.279  1.00  0.72           C  
ATOM    114  C   GLU A   8       6.752  23.309   2.230  1.00  0.72           C  
ATOM    115  O   GLU A   8       5.621  23.719   2.533  1.00  0.72           O  
ATOM    116  CB  GLU A   8       6.800  22.654  -0.139  1.00  0.72           C  
ATOM    117  CG  GLU A   8       7.246  21.668  -1.123  1.00  0.72           C  
ATOM    118  CD  GLU A   8       7.038  22.122  -2.418  1.00  0.72           C  
ATOM    119  OE1 GLU A   8       7.522  23.164  -2.747  1.00  0.72           O  
ATOM    120  OE2 GLU A   8       6.343  21.440  -3.131  1.00  0.72           O  
ATOM    121  H   GLU A   8       5.083  21.105   1.340  1.00  0.72           H  
ATOM    122  HA  GLU A   8       7.982  21.816   1.402  1.00  0.72           H  
ATOM    123 1HB  GLU A   8       5.753  22.897  -0.337  1.00  0.72           H  
ATOM    124 2HB  GLU A   8       7.385  23.567  -0.275  1.00  0.72           H  
ATOM    125 1HG  GLU A   8       8.311  21.477  -0.981  1.00  0.72           H  
ATOM    126 2HG  GLU A   8       6.713  20.730  -0.980  1.00  0.72           H  
ATOM    127  N   THR A   9       7.892  23.843   2.657  1.00  0.70           N  
ATOM    128  CA  THR A   9       8.010  24.986   3.538  1.00  0.70           C  
ATOM    129  C   THR A   9       9.011  25.998   2.963  1.00  0.70           C  
ATOM    130  O   THR A   9       9.700  25.709   1.977  1.00  0.70           O  
ATOM    131  CB  THR A   9       8.475  24.522   4.937  1.00  0.70           C  
ATOM    132  OG1 THR A   9       9.800  23.988   4.841  1.00  0.70           O  
ATOM    133  CG2 THR A   9       7.541  23.434   5.503  1.00  0.70           C  
ATOM    134  H   THR A   9       8.758  23.384   2.365  1.00  0.70           H  
ATOM    135  HA  THR A   9       7.037  25.471   3.622  1.00  0.70           H  
ATOM    136  HB  THR A   9       8.481  25.373   5.614  1.00  0.70           H  
ATOM    137  HG1 THR A   9       9.803  23.256   4.199  1.00  0.70           H  
ATOM    138 1HG2 THR A   9       7.894  23.131   6.487  1.00  0.70           H  
ATOM    139 2HG2 THR A   9       6.532  23.831   5.586  1.00  0.70           H  
ATOM    140 3HG2 THR A   9       7.537  22.568   4.844  1.00  0.70           H  
ATOM    141  N   GLY A  10       9.110  27.171   3.598  1.00  0.70           N  
ATOM    142  CA  GLY A  10      10.106  28.175   3.203  1.00  0.70           C  
ATOM    143  C   GLY A  10       9.624  29.306   2.286  1.00  0.70           C  
ATOM    144  O   GLY A  10      10.432  30.090   1.810  1.00  0.70           O  
ATOM    145  H   GLY A  10       8.506  27.359   4.386  1.00  0.70           H  
ATOM    146 1HA  GLY A  10      10.518  28.620   4.109  1.00  0.70           H  
ATOM    147 2HA  GLY A  10      10.943  27.669   2.723  1.00  0.70           H  
ATOM    148  N   GLY A  11       8.328  29.433   2.047  1.00  0.71           N  
ATOM    149  CA  GLY A  11       7.881  30.521   1.171  1.00  0.71           C  
ATOM    150  C   GLY A  11       7.853  31.850   1.935  1.00  0.71           C  
ATOM    151  O   GLY A  11       8.320  31.924   3.076  1.00  0.71           O  
ATOM    152  H   GLY A  11       7.663  28.783   2.436  1.00  0.71           H  
ATOM    153 1HA  GLY A  11       8.548  30.600   0.316  1.00  0.71           H  
ATOM    154 2HA  GLY A  11       6.889  30.301   0.779  1.00  0.71           H  
ATOM    155  N   GLY A  12       7.305  32.900   1.318  1.00  0.73           N  
ATOM    156  CA  GLY A  12       7.273  34.220   1.959  1.00  0.73           C  
ATOM    157  C   GLY A  12       7.831  35.356   1.093  1.00  0.73           C  
ATOM    158  O   GLY A  12       8.301  35.134  -0.026  1.00  0.73           O  
ATOM    159  H   GLY A  12       6.892  32.759   0.398  1.00  0.73           H  
ATOM    160 1HA  GLY A  12       6.243  34.452   2.231  1.00  0.73           H  
ATOM    161 2HA  GLY A  12       7.834  34.177   2.891  1.00  0.73           H  
ATOM    162  N   LEU A  13       7.750  36.582   1.629  1.00  0.74           N  
ATOM    163  CA  LEU A  13       8.194  37.801   0.940  1.00  0.74           C  
ATOM    164  C   LEU A  13       9.627  38.212   1.254  1.00  0.74           C  
ATOM    165  O   LEU A  13       9.990  38.426   2.414  1.00  0.74           O  
ATOM    166  CB  LEU A  13       7.273  38.979   1.291  1.00  0.74           C  
ATOM    167  CG  LEU A  13       7.711  40.372   0.732  1.00  0.74           C  
ATOM    168  CD1 LEU A  13       7.677  40.381  -0.778  1.00  0.74           C  
ATOM    169  CD2 LEU A  13       6.789  41.443   1.293  1.00  0.74           C  
ATOM    170  H   LEU A  13       7.361  36.672   2.555  1.00  0.74           H  
ATOM    171  HA  LEU A  13       8.124  37.623  -0.127  1.00  0.74           H  
ATOM    172 1HB  LEU A  13       6.278  38.766   0.903  1.00  0.74           H  
ATOM    173 2HB  LEU A  13       7.209  39.062   2.376  1.00  0.74           H  
ATOM    174  HG  LEU A  13       8.737  40.578   1.041  1.00  0.74           H  
ATOM    175 1HD1 LEU A  13       8.002  41.357  -1.129  1.00  0.74           H  
ATOM    176 2HD1 LEU A  13       8.342  39.628  -1.164  1.00  0.74           H  
ATOM    177 3HD1 LEU A  13       6.670  40.187  -1.110  1.00  0.74           H  
ATOM    178 1HD2 LEU A  13       7.099  42.423   0.924  1.00  0.74           H  
ATOM    179 2HD2 LEU A  13       5.763  41.248   0.987  1.00  0.74           H  
ATOM    180 3HD2 LEU A  13       6.856  41.425   2.365  1.00  0.74           H  
ATOM    181  N   VAL A  14      10.423  38.314   0.194  1.00  0.74           N  
ATOM    182  CA  VAL A  14      11.828  38.694   0.256  1.00  0.74           C  
ATOM    183  C   VAL A  14      12.128  39.882  -0.656  1.00  0.74           C  
ATOM    184  O   VAL A  14      11.625  39.964  -1.775  1.00  0.74           O  
ATOM    185  CB  VAL A  14      12.732  37.492  -0.078  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      14.185  37.901  -0.078  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      12.525  36.441   0.973  1.00  0.74           C  
ATOM    188  H   VAL A  14      10.013  38.103  -0.718  1.00  0.74           H  
ATOM    189  HA  VAL A  14      12.051  38.993   1.280  1.00  0.74           H  
ATOM    190  HB  VAL A  14      12.488  37.096  -1.065  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      14.795  37.039  -0.284  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      14.358  38.647  -0.836  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      14.453  38.299   0.897  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      13.165  35.612   0.770  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      12.776  36.853   1.950  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      11.488  36.116   0.973  1.00  0.74           H  
ATOM    197  N   GLN A  15      12.911  40.835  -0.168  1.00  0.73           N  
ATOM    198  CA  GLN A  15      13.246  41.977  -1.004  1.00  0.73           C  
ATOM    199  C   GLN A  15      14.127  41.580  -2.170  1.00  0.73           C  
ATOM    200  O   GLN A  15      14.968  40.685  -2.044  1.00  0.73           O  
ATOM    201  CB  GLN A  15      13.923  43.082  -0.199  1.00  0.73           C  
ATOM    202  CG  GLN A  15      13.005  43.791   0.804  1.00  0.73           C  
ATOM    203  CD  GLN A  15      13.717  44.925   1.540  1.00  0.73           C  
ATOM    204  OE1 GLN A  15      14.695  44.685   2.260  1.00  0.73           O  
ATOM    205  NE2 GLN A  15      13.248  46.163   1.356  1.00  0.73           N  
ATOM    206  H   GLN A  15      13.285  40.757   0.767  1.00  0.73           H  
ATOM    207  HA  GLN A  15      12.341  42.371  -1.410  1.00  0.73           H  
ATOM    208 1HB  GLN A  15      14.767  42.664   0.348  1.00  0.73           H  
ATOM    209 2HB  GLN A  15      14.322  43.831  -0.886  1.00  0.73           H  
ATOM    210 1HG  GLN A  15      12.146  44.209   0.274  1.00  0.73           H  
ATOM    211 2HG  GLN A  15      12.664  43.066   1.541  1.00  0.73           H  
ATOM    212 1HE2 GLN A  15      13.687  46.936   1.814  1.00  0.73           H  
ATOM    213 2HE2 GLN A  15      12.442  46.334   0.745  1.00  0.73           H  
ATOM    214  N   ALA A  16      13.940  42.252  -3.302  1.00  0.71           N  
ATOM    215  CA  ALA A  16      14.748  41.953  -4.468  1.00  0.71           C  
ATOM    216  C   ALA A  16      16.208  42.145  -4.108  1.00  0.71           C  
ATOM    217  O   ALA A  16      16.566  43.078  -3.388  1.00  0.71           O  
ATOM    218  CB  ALA A  16      14.344  42.826  -5.643  1.00  0.71           C  
ATOM    219  H   ALA A  16      13.234  42.970  -3.349  1.00  0.71           H  
ATOM    220  HA  ALA A  16      14.606  40.908  -4.734  1.00  0.71           H  
ATOM    221 1HB  ALA A  16      14.965  42.568  -6.502  1.00  0.71           H  
ATOM    222 2HB  ALA A  16      13.294  42.650  -5.881  1.00  0.71           H  
ATOM    223 3HB  ALA A  16      14.490  43.872  -5.388  1.00  0.71           H  
ATOM    224  N   GLY A  17      17.039  41.239  -4.604  1.00  0.68           N  
ATOM    225  CA  GLY A  17      18.469  41.221  -4.355  1.00  0.68           C  
ATOM    226  C   GLY A  17      18.819  40.325  -3.163  1.00  0.68           C  
ATOM    227  O   GLY A  17      19.990  39.997  -2.955  1.00  0.68           O  
ATOM    228  H   GLY A  17      16.655  40.518  -5.203  1.00  0.68           H  
ATOM    229 1HA  GLY A  17      18.981  40.861  -5.248  1.00  0.68           H  
ATOM    230 2HA  GLY A  17      18.817  42.235  -4.168  1.00  0.68           H  
ATOM    231  N   GLY A  18      17.802  39.897  -2.407  1.00  0.66           N  
ATOM    232  CA  GLY A  18      17.990  39.048  -1.238  1.00  0.66           C  
ATOM    233  C   GLY A  18      17.957  37.569  -1.591  1.00  0.66           C  
ATOM    234  O   GLY A  18      18.187  37.184  -2.746  1.00  0.66           O  
ATOM    235  H   GLY A  18      16.850  40.210  -2.607  1.00  0.66           H  
ATOM    236 1HA  GLY A  18      18.937  39.291  -0.758  1.00  0.66           H  
ATOM    237 2HA  GLY A  18      17.202  39.264  -0.517  1.00  0.66           H  
ATOM    238  N   SER A  19      17.655  36.728  -0.604  1.00  0.64           N  
ATOM    239  CA  SER A  19      17.664  35.291  -0.840  1.00  0.64           C  
ATOM    240  C   SER A  19      16.572  34.563  -0.075  1.00  0.64           C  
ATOM    241  O   SER A  19      16.072  35.051   0.943  1.00  0.64           O  
ATOM    242  CB  SER A  19      19.012  34.715  -0.435  1.00  0.64           C  
ATOM    243  OG  SER A  19      19.220  34.868   0.943  1.00  0.64           O  
ATOM    244  H   SER A  19      17.445  37.087   0.317  1.00  0.64           H  
ATOM    245  HA  SER A  19      17.505  35.116  -1.904  1.00  0.64           H  
ATOM    246 1HB  SER A  19      19.047  33.656  -0.698  1.00  0.64           H  
ATOM    247 2HB  SER A  19      19.806  35.215  -0.988  1.00  0.64           H  
ATOM    248  HG  SER A  19      18.501  34.394   1.367  1.00  0.64           H  
ATOM    249  N   LEU A  20      16.241  33.373  -0.563  1.00  0.62           N  
ATOM    250  CA  LEU A  20      15.251  32.506   0.063  1.00  0.62           C  
ATOM    251  C   LEU A  20      15.577  31.035  -0.133  1.00  0.62           C  
ATOM    252  O   LEU A  20      16.028  30.638  -1.206  1.00  0.62           O  
ATOM    253  CB  LEU A  20      13.859  32.826  -0.482  1.00  0.62           C  
ATOM    254  CG  LEU A  20      12.701  32.043   0.128  1.00  0.62           C  
ATOM    255  CD1 LEU A  20      11.479  32.931   0.280  1.00  0.62           C  
ATOM    256  CD2 LEU A  20      12.372  30.941  -0.778  1.00  0.62           C  
ATOM    257  H   LEU A  20      16.709  33.075  -1.421  1.00  0.62           H  
ATOM    258  HA  LEU A  20      15.248  32.710   1.134  1.00  0.62           H  
ATOM    259 1HB  LEU A  20      13.667  33.866  -0.369  1.00  0.62           H  
ATOM    260 2HB  LEU A  20      13.859  32.600  -1.545  1.00  0.62           H  
ATOM    261  HG  LEU A  20      12.974  31.651   1.105  1.00  0.62           H  
ATOM    262 1HD1 LEU A  20      10.651  32.354   0.690  1.00  0.62           H  
ATOM    263 2HD1 LEU A  20      11.706  33.738   0.953  1.00  0.62           H  
ATOM    264 3HD1 LEU A  20      11.201  33.327  -0.657  1.00  0.62           H  
ATOM    265 1HD2 LEU A  20      11.560  30.403  -0.349  1.00  0.62           H  
ATOM    266 2HD2 LEU A  20      12.075  31.348  -1.727  1.00  0.62           H  
ATOM    267 3HD2 LEU A  20      13.227  30.285  -0.903  1.00  0.62           H  
ATOM    268  N   ARG A  21      15.369  30.231   0.907  1.00  0.62           N  
ATOM    269  CA  ARG A  21      15.604  28.797   0.788  1.00  0.62           C  
ATOM    270  C   ARG A  21      14.314  28.009   0.959  1.00  0.62           C  
ATOM    271  O   ARG A  21      13.624  28.147   1.971  1.00  0.62           O  
ATOM    272  CB  ARG A  21      16.592  28.311   1.841  1.00  0.62           C  
ATOM    273  CG  ARG A  21      16.906  26.815   1.772  1.00  0.62           C  
ATOM    274  CD  ARG A  21      17.871  26.375   2.830  1.00  0.62           C  
ATOM    275  NE  ARG A  21      19.215  26.904   2.643  1.00  0.62           N  
ATOM    276  CZ  ARG A  21      20.240  26.689   3.496  1.00  0.62           C  
ATOM    277  NH1 ARG A  21      20.063  25.956   4.578  1.00  0.62           N  
ATOM    278  NH2 ARG A  21      21.422  27.215   3.242  1.00  0.62           N  
ATOM    279  H   ARG A  21      15.015  30.608   1.775  1.00  0.62           H  
ATOM    280  HA  ARG A  21      16.009  28.590  -0.196  1.00  0.62           H  
ATOM    281 1HB  ARG A  21      17.531  28.849   1.729  1.00  0.62           H  
ATOM    282 2HB  ARG A  21      16.204  28.524   2.834  1.00  0.62           H  
ATOM    283 1HG  ARG A  21      15.986  26.241   1.891  1.00  0.62           H  
ATOM    284 2HG  ARG A  21      17.343  26.591   0.794  1.00  0.62           H  
ATOM    285 1HD  ARG A  21      17.509  26.707   3.800  1.00  0.62           H  
ATOM    286 2HD  ARG A  21      17.940  25.295   2.824  1.00  0.62           H  
ATOM    287  HE  ARG A  21      19.403  27.495   1.821  1.00  0.62           H  
ATOM    288 1HH1 ARG A  21      19.157  25.559   4.775  1.00  0.62           H  
ATOM    289 2HH1 ARG A  21      20.832  25.799   5.213  1.00  0.62           H  
ATOM    290 1HH2 ARG A  21      21.549  27.777   2.405  1.00  0.62           H  
ATOM    291 2HH2 ARG A  21      22.192  27.061   3.874  1.00  0.62           H  
ATOM    292  N   LEU A  22      14.005  27.171  -0.021  1.00  0.63           N  
ATOM    293  CA  LEU A  22      12.828  26.316   0.040  1.00  0.63           C  
ATOM    294  C   LEU A  22      13.235  24.954   0.544  1.00  0.63           C  
ATOM    295  O   LEU A  22      14.345  24.499   0.258  1.00  0.63           O  
ATOM    296  CB  LEU A  22      12.148  26.196  -1.322  1.00  0.63           C  
ATOM    297  CG  LEU A  22      11.638  27.476  -1.878  1.00  0.63           C  
ATOM    298  CD1 LEU A  22      11.092  27.269  -3.258  1.00  0.63           C  
ATOM    299  CD2 LEU A  22      10.577  27.942  -0.967  1.00  0.63           C  
ATOM    300  H   LEU A  22      14.621  27.124  -0.833  1.00  0.63           H  
ATOM    301  HA  LEU A  22      12.113  26.743   0.745  1.00  0.63           H  
ATOM    302 1HB  LEU A  22      12.842  25.768  -2.024  1.00  0.63           H  
ATOM    303 2HB  LEU A  22      11.300  25.523  -1.218  1.00  0.63           H  
ATOM    304  HG  LEU A  22      12.433  28.199  -1.930  1.00  0.63           H  
ATOM    305 1HD1 LEU A  22      10.712  28.214  -3.639  1.00  0.63           H  
ATOM    306 2HD1 LEU A  22      11.874  26.910  -3.906  1.00  0.63           H  
ATOM    307 3HD1 LEU A  22      10.288  26.542  -3.220  1.00  0.63           H  
ATOM    308 1HD2 LEU A  22      10.150  28.868  -1.318  1.00  0.63           H  
ATOM    309 2HD2 LEU A  22       9.823  27.187  -0.931  1.00  0.63           H  
ATOM    310 3HD2 LEU A  22      10.994  28.084   0.029  1.00  0.63           H  
ATOM    311  N   SER A  23      12.334  24.288   1.257  1.00  0.66           N  
ATOM    312  CA  SER A  23      12.620  22.952   1.769  1.00  0.66           C  
ATOM    313  C   SER A  23      11.464  21.977   1.602  1.00  0.66           C  
ATOM    314  O   SER A  23      10.352  22.201   2.096  1.00  0.66           O  
ATOM    315  CB  SER A  23      12.994  23.042   3.231  1.00  0.66           C  
ATOM    316  OG  SER A  23      13.186  21.781   3.778  1.00  0.66           O  
ATOM    317  H   SER A  23      11.436  24.731   1.464  1.00  0.66           H  
ATOM    318  HA  SER A  23      13.472  22.550   1.221  1.00  0.66           H  
ATOM    319 1HB  SER A  23      13.905  23.626   3.327  1.00  0.66           H  
ATOM    320 2HB  SER A  23      12.214  23.566   3.778  1.00  0.66           H  
ATOM    321  HG  SER A  23      13.697  21.287   3.128  1.00  0.66           H  
ATOM    322  N   CYS A  24      11.748  20.914   0.852  1.00  0.72           N  
ATOM    323  CA  CYS A  24      10.808  19.849   0.537  1.00  0.72           C  
ATOM    324  C   CYS A  24      11.115  18.590   1.330  1.00  0.72           C  
ATOM    325  O   CYS A  24      12.203  18.023   1.206  1.00  0.72           O  
ATOM    326  CB  CYS A  24      10.859  19.523  -0.944  1.00  0.72           C  
ATOM    327  SG  CYS A  24       9.754  18.214  -1.447  1.00  0.72           S  
ATOM    328  H   CYS A  24      12.688  20.835   0.492  1.00  0.72           H  
ATOM    329  HA  CYS A  24       9.804  20.183   0.786  1.00  0.72           H  
ATOM    330 1HB  CYS A  24      10.597  20.410  -1.507  1.00  0.72           H  
ATOM    331 2HB  CYS A  24      11.872  19.242  -1.223  1.00  0.72           H  
ATOM    332  N   VAL A  25      10.167  18.143   2.126  1.00  0.82           N  
ATOM    333  CA  VAL A  25      10.393  16.983   2.967  1.00  0.82           C  
ATOM    334  C   VAL A  25       9.525  15.839   2.500  1.00  0.82           C  
ATOM    335  O   VAL A  25       8.339  16.030   2.221  1.00  0.82           O  
ATOM    336  CB  VAL A  25      10.073  17.313   4.430  1.00  0.82           C  
ATOM    337  CG1 VAL A  25      10.303  16.081   5.296  1.00  0.82           C  
ATOM    338  CG2 VAL A  25      10.935  18.487   4.885  1.00  0.82           C  
ATOM    339  H   VAL A  25       9.280  18.641   2.167  1.00  0.82           H  
ATOM    340  HA  VAL A  25      11.439  16.681   2.896  1.00  0.82           H  
ATOM    341  HB  VAL A  25       9.020  17.585   4.515  1.00  0.82           H  
ATOM    342 1HG1 VAL A  25      10.068  16.313   6.331  1.00  0.82           H  
ATOM    343 2HG1 VAL A  25       9.670  15.261   4.961  1.00  0.82           H  
ATOM    344 3HG1 VAL A  25      11.356  15.779   5.219  1.00  0.82           H  
ATOM    345 1HG2 VAL A  25      10.703  18.731   5.918  1.00  0.82           H  
ATOM    346 2HG2 VAL A  25      11.979  18.213   4.805  1.00  0.82           H  
ATOM    347 3HG2 VAL A  25      10.739  19.360   4.257  1.00  0.82           H  
ATOM    348  N   ALA A  26      10.117  14.663   2.347  1.00  0.97           N  
ATOM    349  CA  ALA A  26       9.328  13.531   1.898  1.00  0.97           C  
ATOM    350  C   ALA A  26       9.033  12.575   3.022  1.00  0.97           C  
ATOM    351  O   ALA A  26       9.846  12.391   3.931  1.00  0.97           O  
ATOM    352  CB  ALA A  26      10.017  12.759   0.793  1.00  0.97           C  
ATOM    353  H   ALA A  26      11.109  14.559   2.576  1.00  0.97           H  
ATOM    354  HA  ALA A  26       8.388  13.910   1.519  1.00  0.97           H  
ATOM    355 1HB  ALA A  26       9.367  11.938   0.480  1.00  0.97           H  
ATOM    356 2HB  ALA A  26      10.197  13.407  -0.041  1.00  0.97           H  
ATOM    357 3HB  ALA A  26      10.951  12.356   1.163  1.00  0.97           H  
ATOM    358  N   SER A  27       7.900  11.900   2.893  1.00  1.14           N  
ATOM    359  CA  SER A  27       7.568  10.800   3.773  1.00  1.14           C  
ATOM    360  C   SER A  27       6.939   9.663   2.984  1.00  1.14           C  
ATOM    361  O   SER A  27       6.779   9.730   1.760  1.00  1.14           O  
ATOM    362  CB  SER A  27       6.639  11.229   4.887  1.00  1.14           C  
ATOM    363  OG  SER A  27       6.496  10.179   5.820  1.00  1.14           O  
ATOM    364  H   SER A  27       7.255  12.176   2.153  1.00  1.14           H  
ATOM    365  HA  SER A  27       8.490  10.425   4.221  1.00  1.14           H  
ATOM    366 1HB  SER A  27       7.045  12.113   5.380  1.00  1.14           H  
ATOM    367 2HB  SER A  27       5.664  11.496   4.473  1.00  1.14           H  
ATOM    368  HG  SER A  27       5.958  10.535   6.534  1.00  1.14           H  
ATOM    369  N   GLY A  28       6.606   8.591   3.688  1.00  1.33           N  
ATOM    370  CA  GLY A  28       6.044   7.386   3.071  1.00  1.33           C  
ATOM    371  C   GLY A  28       7.143   6.560   2.387  1.00  1.33           C  
ATOM    372  O   GLY A  28       7.426   5.423   2.773  1.00  1.33           O  
ATOM    373  H   GLY A  28       6.731   8.655   4.690  1.00  1.33           H  
ATOM    374 1HA  GLY A  28       5.543   6.783   3.828  1.00  1.33           H  
ATOM    375 2HA  GLY A  28       5.297   7.674   2.342  1.00  1.33           H  
ATOM    376  N   GLY A  29       7.749   7.163   1.365  1.00  1.50           N  
ATOM    377  CA  GLY A  29       8.847   6.589   0.597  1.00  1.50           C  
ATOM    378  C   GLY A  29      10.176   7.117   1.122  1.00  1.50           C  
ATOM    379  O   GLY A  29      10.233   7.679   2.216  1.00  1.50           O  
ATOM    380  H   GLY A  29       7.419   8.098   1.143  1.00  1.50           H  
ATOM    381 1HA  GLY A  29       8.821   5.502   0.671  1.00  1.50           H  
ATOM    382 2HA  GLY A  29       8.738   6.851  -0.454  1.00  1.50           H  
ATOM    383  N   THR A  30      11.241   6.934   0.340  1.00  1.62           N  
ATOM    384  CA  THR A  30      12.579   7.368   0.743  1.00  1.62           C  
ATOM    385  C   THR A  30      13.271   8.120  -0.402  1.00  1.62           C  
ATOM    386  O   THR A  30      13.294   7.635  -1.537  1.00  1.62           O  
ATOM    387  CB  THR A  30      13.412   6.142   1.170  1.00  1.62           C  
ATOM    388  OG1 THR A  30      12.727   5.457   2.227  1.00  1.62           O  
ATOM    389  CG2 THR A  30      14.775   6.566   1.677  1.00  1.62           C  
ATOM    390  H   THR A  30      11.121   6.473  -0.549  1.00  1.62           H  
ATOM    391  HA  THR A  30      12.491   8.049   1.591  1.00  1.62           H  
ATOM    392  HB  THR A  30      13.535   5.468   0.323  1.00  1.62           H  
ATOM    393  HG1 THR A  30      12.528   6.078   2.940  1.00  1.62           H  
ATOM    394 1HG2 THR A  30      15.338   5.685   1.980  1.00  1.62           H  
ATOM    395 2HG2 THR A  30      15.308   7.069   0.907  1.00  1.62           H  
ATOM    396 3HG2 THR A  30      14.656   7.234   2.531  1.00  1.62           H  
ATOM    397  N   PHE A  31      13.919   9.258  -0.112  1.00  1.65           N  
ATOM    398  CA  PHE A  31      14.569  10.008  -1.197  1.00  1.65           C  
ATOM    399  C   PHE A  31      15.734   9.307  -1.876  1.00  1.65           C  
ATOM    400  O   PHE A  31      15.997   9.544  -3.056  1.00  1.65           O  
ATOM    401  CB  PHE A  31      15.048  11.372  -0.737  1.00  1.65           C  
ATOM    402  CG  PHE A  31      14.126  12.551  -0.935  1.00  1.65           C  
ATOM    403  CD1 PHE A  31      13.487  13.168   0.064  1.00  1.65           C  
ATOM    404  CD2 PHE A  31      13.984  13.070  -2.183  1.00  1.65           C  
ATOM    405  CE1 PHE A  31      12.723  14.309  -0.160  1.00  1.65           C  
ATOM    406  CE2 PHE A  31      13.230  14.174  -2.408  1.00  1.65           C  
ATOM    407  CZ  PHE A  31      12.594  14.805  -1.389  1.00  1.65           C  
ATOM    408  H   PHE A  31      13.949   9.615   0.846  1.00  1.65           H  
ATOM    409  HA  PHE A  31      13.816  10.184  -1.962  1.00  1.65           H  
ATOM    410 1HB  PHE A  31      15.266  11.311   0.331  1.00  1.65           H  
ATOM    411 2HB  PHE A  31      15.965  11.588  -1.202  1.00  1.65           H  
ATOM    412  HD1 PHE A  31      13.582  12.770   1.038  1.00  1.65           H  
ATOM    413  HD2 PHE A  31      14.495  12.589  -3.013  1.00  1.65           H  
ATOM    414  HE1 PHE A  31      12.223  14.807   0.661  1.00  1.65           H  
ATOM    415  HE2 PHE A  31      13.157  14.554  -3.392  1.00  1.65           H  
ATOM    416  HZ  PHE A  31      11.994  15.702  -1.562  1.00  1.65           H  
ATOM    417  N   SER A  32      16.384   8.382  -1.202  1.00  1.60           N  
ATOM    418  CA  SER A  32      17.485   7.666  -1.833  1.00  1.60           C  
ATOM    419  C   SER A  32      17.008   6.819  -3.025  1.00  1.60           C  
ATOM    420  O   SER A  32      17.823   6.324  -3.795  1.00  1.60           O  
ATOM    421  CB  SER A  32      18.196   6.781  -0.832  1.00  1.60           C  
ATOM    422  OG  SER A  32      17.381   5.723  -0.409  1.00  1.60           O  
ATOM    423  H   SER A  32      16.139   8.199  -0.242  1.00  1.60           H  
ATOM    424  HA  SER A  32      18.199   8.402  -2.210  1.00  1.60           H  
ATOM    425 1HB  SER A  32      19.107   6.387  -1.281  1.00  1.60           H  
ATOM    426 2HB  SER A  32      18.490   7.381   0.028  1.00  1.60           H  
ATOM    427  HG  SER A  32      17.239   5.174  -1.186  1.00  1.60           H  
ATOM    428  N   SER A  33      15.695   6.589  -3.155  1.00  1.47           N  
ATOM    429  CA  SER A  33      15.174   5.813  -4.269  1.00  1.47           C  
ATOM    430  C   SER A  33      14.732   6.653  -5.484  1.00  1.47           C  
ATOM    431  O   SER A  33      14.255   6.086  -6.472  1.00  1.47           O  
ATOM    432  CB  SER A  33      14.035   4.935  -3.798  1.00  1.47           C  
ATOM    433  OG  SER A  33      12.928   5.690  -3.386  1.00  1.47           O  
ATOM    434  H   SER A  33      15.028   6.998  -2.500  1.00  1.47           H  
ATOM    435  HA  SER A  33      15.970   5.152  -4.609  1.00  1.47           H  
ATOM    436 1HB  SER A  33      13.740   4.261  -4.600  1.00  1.47           H  
ATOM    437 2HB  SER A  33      14.382   4.323  -2.968  1.00  1.47           H  
ATOM    438  HG  SER A  33      13.277   6.407  -2.812  1.00  1.47           H  
ATOM    439  N   TYR A  34      14.858   7.989  -5.435  1.00  1.31           N  
ATOM    440  CA  TYR A  34      14.407   8.786  -6.585  1.00  1.31           C  
ATOM    441  C   TYR A  34      15.045  10.158  -6.777  1.00  1.31           C  
ATOM    442  O   TYR A  34      15.547  10.773  -5.836  1.00  1.31           O  
ATOM    443  CB  TYR A  34      12.885   8.977  -6.543  1.00  1.31           C  
ATOM    444  CG  TYR A  34      12.285   9.615  -5.259  1.00  1.31           C  
ATOM    445  CD1 TYR A  34      12.172  10.990  -5.108  1.00  1.31           C  
ATOM    446  CD2 TYR A  34      11.783   8.788  -4.260  1.00  1.31           C  
ATOM    447  CE1 TYR A  34      11.571  11.510  -3.964  1.00  1.31           C  
ATOM    448  CE2 TYR A  34      11.186   9.323  -3.128  1.00  1.31           C  
ATOM    449  CZ  TYR A  34      11.085  10.676  -2.987  1.00  1.31           C  
ATOM    450  OH  TYR A  34      10.491  11.209  -1.878  1.00  1.31           O  
ATOM    451  H   TYR A  34      15.259   8.446  -4.615  1.00  1.31           H  
ATOM    452  HA  TYR A  34      14.639   8.213  -7.482  1.00  1.31           H  
ATOM    453 1HB  TYR A  34      12.599   9.614  -7.382  1.00  1.31           H  
ATOM    454 2HB  TYR A  34      12.396   8.017  -6.701  1.00  1.31           H  
ATOM    455  HD1 TYR A  34      12.543  11.657  -5.883  1.00  1.31           H  
ATOM    456  HD2 TYR A  34      11.851   7.709  -4.374  1.00  1.31           H  
ATOM    457  HE1 TYR A  34      11.473  12.568  -3.837  1.00  1.31           H  
ATOM    458  HE2 TYR A  34      10.794   8.662  -2.353  1.00  1.31           H  
ATOM    459  HH  TYR A  34      10.579  12.167  -1.905  1.00  1.31           H  
ATOM    460  N   ALA A  35      14.997  10.631  -8.028  1.00  1.15           N  
ATOM    461  CA  ALA A  35      15.425  11.978  -8.386  1.00  1.15           C  
ATOM    462  C   ALA A  35      14.291  12.952  -8.102  1.00  1.15           C  
ATOM    463  O   ALA A  35      13.110  12.571  -8.101  1.00  1.15           O  
ATOM    464  CB  ALA A  35      15.856  12.062  -9.841  1.00  1.15           C  
ATOM    465  H   ALA A  35      14.596  10.049  -8.750  1.00  1.15           H  
ATOM    466  HA  ALA A  35      16.274  12.251  -7.758  1.00  1.15           H  
ATOM    467 1HB  ALA A  35      16.181  13.082 -10.058  1.00  1.15           H  
ATOM    468 2HB  ALA A  35      16.679  11.378 -10.014  1.00  1.15           H  
ATOM    469 3HB  ALA A  35      15.028  11.803 -10.491  1.00  1.15           H  
ATOM    470  N   MET A  36      14.663  14.201  -7.864  1.00  1.00           N  
ATOM    471  CA  MET A  36      13.717  15.265  -7.548  1.00  1.00           C  
ATOM    472  C   MET A  36      13.858  16.512  -8.395  1.00  1.00           C  
ATOM    473  O   MET A  36      14.966  16.952  -8.693  1.00  1.00           O  
ATOM    474  CB  MET A  36      13.868  15.610  -6.066  1.00  1.00           C  
ATOM    475  CG  MET A  36      13.053  16.781  -5.587  1.00  1.00           C  
ATOM    476  SD  MET A  36      11.381  16.539  -5.837  1.00  1.00           S  
ATOM    477  CE  MET A  36      10.945  15.277  -4.751  1.00  1.00           C  
ATOM    478  H   MET A  36      15.661  14.414  -7.906  1.00  1.00           H  
ATOM    479  HA  MET A  36      12.710  14.882  -7.714  1.00  1.00           H  
ATOM    480 1HB  MET A  36      13.592  14.742  -5.490  1.00  1.00           H  
ATOM    481 2HB  MET A  36      14.909  15.827  -5.850  1.00  1.00           H  
ATOM    482 1HG  MET A  36      13.203  16.936  -4.529  1.00  1.00           H  
ATOM    483 2HG  MET A  36      13.353  17.695  -6.107  1.00  1.00           H  
ATOM    484 1HE  MET A  36       9.911  15.073  -4.859  1.00  1.00           H  
ATOM    485 2HE  MET A  36      11.516  14.398  -4.998  1.00  1.00           H  
ATOM    486 3HE  MET A  36      11.135  15.588  -3.741  1.00  1.00           H  
ATOM    487  N   GLY A  37      12.728  17.117  -8.763  1.00  0.88           N  
ATOM    488  CA  GLY A  37      12.784  18.384  -9.465  1.00  0.88           C  
ATOM    489  C   GLY A  37      11.884  19.442  -8.842  1.00  0.88           C  
ATOM    490  O   GLY A  37      10.882  19.143  -8.186  1.00  0.88           O  
ATOM    491  H   GLY A  37      11.818  16.701  -8.545  1.00  0.88           H  
ATOM    492 1HA  GLY A  37      13.798  18.748  -9.473  1.00  0.88           H  
ATOM    493 2HA  GLY A  37      12.497  18.235 -10.505  1.00  0.88           H  
ATOM    494  N   TRP A  38      12.238  20.692  -9.080  1.00  0.80           N  
ATOM    495  CA  TRP A  38      11.455  21.824  -8.649  1.00  0.80           C  
ATOM    496  C   TRP A  38      10.911  22.500  -9.868  1.00  0.80           C  
ATOM    497  O   TRP A  38      11.637  22.727 -10.848  1.00  0.80           O  
ATOM    498  CB  TRP A  38      12.279  22.821  -7.849  1.00  0.80           C  
ATOM    499  CG  TRP A  38      12.659  22.349  -6.531  1.00  0.80           C  
ATOM    500  CD1 TRP A  38      13.687  21.554  -6.263  1.00  0.80           C  
ATOM    501  CD2 TRP A  38      12.045  22.663  -5.264  1.00  0.80           C  
ATOM    502  NE1 TRP A  38      13.782  21.332  -4.924  1.00  0.80           N  
ATOM    503  CE2 TRP A  38      12.788  22.006  -4.291  1.00  0.80           C  
ATOM    504  CE3 TRP A  38      10.946  23.439  -4.887  1.00  0.80           C  
ATOM    505  CZ2 TRP A  38      12.486  22.096  -2.946  1.00  0.80           C  
ATOM    506  CZ3 TRP A  38      10.635  23.527  -3.543  1.00  0.80           C  
ATOM    507  CH2 TRP A  38      11.386  22.874  -2.593  1.00  0.80           C  
ATOM    508  H   TRP A  38      13.091  20.856  -9.589  1.00  0.80           H  
ATOM    509  HA  TRP A  38      10.634  21.472  -8.038  1.00  0.80           H  
ATOM    510 1HB  TRP A  38      13.192  23.061  -8.401  1.00  0.80           H  
ATOM    511 2HB  TRP A  38      11.713  23.746  -7.736  1.00  0.80           H  
ATOM    512  HD1 TRP A  38      14.333  21.150  -7.019  1.00  0.80           H  
ATOM    513  HE1 TRP A  38      14.473  20.764  -4.474  1.00  0.80           H  
ATOM    514  HE3 TRP A  38      10.346  23.958  -5.636  1.00  0.80           H  
ATOM    515  HZ2 TRP A  38      13.072  21.582  -2.180  1.00  0.80           H  
ATOM    516  HZ3 TRP A  38       9.771  24.128  -3.252  1.00  0.80           H  
ATOM    517  HH2 TRP A  38      11.108  22.968  -1.542  1.00  0.80           H  
ATOM    518  N   PHE A  39       9.645  22.850  -9.758  1.00  0.75           N  
ATOM    519  CA  PHE A  39       8.875  23.495 -10.791  1.00  0.75           C  
ATOM    520  C   PHE A  39       8.315  24.807 -10.274  1.00  0.75           C  
ATOM    521  O   PHE A  39       8.132  24.992  -9.070  1.00  0.75           O  
ATOM    522  CB  PHE A  39       7.799  22.520 -11.260  1.00  0.75           C  
ATOM    523  CG  PHE A  39       8.441  21.304 -11.890  1.00  0.75           C  
ATOM    524  CD1 PHE A  39       8.872  20.231 -11.109  1.00  0.75           C  
ATOM    525  CD2 PHE A  39       8.625  21.237 -13.259  1.00  0.75           C  
ATOM    526  CE1 PHE A  39       9.481  19.141 -11.688  1.00  0.75           C  
ATOM    527  CE2 PHE A  39       9.225  20.142 -13.836  1.00  0.75           C  
ATOM    528  CZ  PHE A  39       9.660  19.098 -13.048  1.00  0.75           C  
ATOM    529  H   PHE A  39       9.168  22.600  -8.892  1.00  0.75           H  
ATOM    530  HA  PHE A  39       9.534  23.712 -11.628  1.00  0.75           H  
ATOM    531 1HB  PHE A  39       7.192  22.200 -10.417  1.00  0.75           H  
ATOM    532 2HB  PHE A  39       7.155  23.001 -11.996  1.00  0.75           H  
ATOM    533  HD1 PHE A  39       8.734  20.264 -10.020  1.00  0.75           H  
ATOM    534  HD2 PHE A  39       8.291  22.071 -13.881  1.00  0.75           H  
ATOM    535  HE1 PHE A  39       9.822  18.314 -11.065  1.00  0.75           H  
ATOM    536  HE2 PHE A  39       9.366  20.103 -14.915  1.00  0.75           H  
ATOM    537  HZ  PHE A  39      10.141  18.235 -13.507  1.00  0.75           H  
ATOM    538  N   ARG A  40       8.068  25.736 -11.175  1.00  0.74           N  
ATOM    539  CA  ARG A  40       7.599  27.053 -10.781  1.00  0.74           C  
ATOM    540  C   ARG A  40       6.472  27.611 -11.631  1.00  0.74           C  
ATOM    541  O   ARG A  40       6.492  27.519 -12.860  1.00  0.74           O  
ATOM    542  CB  ARG A  40       8.776  27.988 -10.837  1.00  0.74           C  
ATOM    543  CG  ARG A  40       8.534  29.309 -10.463  1.00  0.74           C  
ATOM    544  CD  ARG A  40       9.762  30.097 -10.471  1.00  0.74           C  
ATOM    545  NE  ARG A  40      10.294  30.335 -11.760  1.00  0.74           N  
ATOM    546  CZ  ARG A  40      11.360  31.117 -11.946  1.00  0.74           C  
ATOM    547  NH1 ARG A  40      11.922  31.676 -10.890  1.00  0.74           N  
ATOM    548  NH2 ARG A  40      11.829  31.335 -13.162  1.00  0.74           N  
ATOM    549  H   ARG A  40       8.249  25.530 -12.152  1.00  0.74           H  
ATOM    550  HA  ARG A  40       7.247  26.995  -9.754  1.00  0.74           H  
ATOM    551 1HB  ARG A  40       9.506  27.629 -10.138  1.00  0.74           H  
ATOM    552 2HB  ARG A  40       9.219  27.977 -11.835  1.00  0.74           H  
ATOM    553 1HG  ARG A  40       7.812  29.769 -11.136  1.00  0.74           H  
ATOM    554 2HG  ARG A  40       8.144  29.272  -9.449  1.00  0.74           H  
ATOM    555 1HD  ARG A  40       9.600  31.063  -9.991  1.00  0.74           H  
ATOM    556 2HD  ARG A  40      10.509  29.551  -9.945  1.00  0.74           H  
ATOM    557  HE  ARG A  40       9.854  29.906 -12.563  1.00  0.74           H  
ATOM    558 1HH1 ARG A  40      11.558  31.503  -9.947  1.00  0.74           H  
ATOM    559 2HH1 ARG A  40      12.717  32.321 -10.985  1.00  0.74           H  
ATOM    560 1HH2 ARG A  40      11.382  30.906 -13.960  1.00  0.74           H  
ATOM    561 2HH2 ARG A  40      12.628  31.939 -13.291  1.00  0.74           H  
ATOM    562  N   GLN A  41       5.473  28.198 -10.973  1.00  0.75           N  
ATOM    563  CA  GLN A  41       4.366  28.781 -11.711  1.00  0.75           C  
ATOM    564  C   GLN A  41       4.060  30.208 -11.293  1.00  0.75           C  
ATOM    565  O   GLN A  41       3.472  30.442 -10.229  1.00  0.75           O  
ATOM    566  CB  GLN A  41       3.125  27.932 -11.502  1.00  0.75           C  
ATOM    567  CG  GLN A  41       1.958  28.346 -12.354  1.00  0.75           C  
ATOM    568  CD  GLN A  41       0.780  27.402 -12.278  1.00  0.75           C  
ATOM    569  OE1 GLN A  41       0.579  26.662 -11.302  1.00  0.75           O  
ATOM    570  NE2 GLN A  41      -0.015  27.423 -13.341  1.00  0.75           N  
ATOM    571  H   GLN A  41       5.476  28.217  -9.953  1.00  0.75           H  
ATOM    572  HA  GLN A  41       4.615  28.794 -12.774  1.00  0.75           H  
ATOM    573 1HB  GLN A  41       3.368  26.914 -11.666  1.00  0.75           H  
ATOM    574 2HB  GLN A  41       2.812  28.020 -10.461  1.00  0.75           H  
ATOM    575 1HG  GLN A  41       1.628  29.342 -12.052  1.00  0.75           H  
ATOM    576 2HG  GLN A  41       2.293  28.380 -13.394  1.00  0.75           H  
ATOM    577 1HE2 GLN A  41      -0.831  26.852 -13.393  1.00  0.75           H  
ATOM    578 2HE2 GLN A  41       0.219  28.059 -14.116  1.00  0.75           H  
ATOM    579  N   ALA A  42       4.457  31.166 -12.121  1.00  0.78           N  
ATOM    580  CA  ALA A  42       4.172  32.560 -11.827  1.00  0.78           C  
ATOM    581  C   ALA A  42       2.675  32.730 -12.033  1.00  0.78           C  
ATOM    582  O   ALA A  42       2.121  32.018 -12.873  1.00  0.78           O  
ATOM    583  CB  ALA A  42       4.974  33.493 -12.713  1.00  0.78           C  
ATOM    584  H   ALA A  42       4.947  30.919 -12.973  1.00  0.78           H  
ATOM    585  HA  ALA A  42       4.432  32.755 -10.801  1.00  0.78           H  
ATOM    586 1HB  ALA A  42       4.733  34.526 -12.472  1.00  0.78           H  
ATOM    587 2HB  ALA A  42       6.041  33.325 -12.542  1.00  0.78           H  
ATOM    588 3HB  ALA A  42       4.739  33.301 -13.744  1.00  0.78           H  
ATOM    589  N   PRO A  43       1.980  33.620 -11.324  1.00  0.81           N  
ATOM    590  CA  PRO A  43       0.571  33.859 -11.533  1.00  0.81           C  
ATOM    591  C   PRO A  43       0.295  34.162 -12.999  1.00  0.81           C  
ATOM    592  O   PRO A  43       0.988  34.971 -13.617  1.00  0.81           O  
ATOM    593  CB  PRO A  43       0.325  35.087 -10.651  1.00  0.81           C  
ATOM    594  CG  PRO A  43       1.355  34.962  -9.540  1.00  0.81           C  
ATOM    595  CD  PRO A  43       2.588  34.402 -10.222  1.00  0.81           C  
ATOM    596  HA  PRO A  43      -0.005  32.987 -11.191  1.00  0.81           H  
ATOM    597 1HB  PRO A  43       0.440  36.005 -11.246  1.00  0.81           H  
ATOM    598 2HB  PRO A  43      -0.710  35.075 -10.279  1.00  0.81           H  
ATOM    599 1HG  PRO A  43       1.537  35.944  -9.076  1.00  0.81           H  
ATOM    600 2HG  PRO A  43       0.976  34.301  -8.745  1.00  0.81           H  
ATOM    601 1HD  PRO A  43       3.246  35.195 -10.604  1.00  0.81           H  
ATOM    602 2HD  PRO A  43       3.084  33.756  -9.497  1.00  0.81           H  
ATOM    603  N   GLY A  44      -0.728  33.512 -13.546  1.00  0.85           N  
ATOM    604  CA  GLY A  44      -1.137  33.703 -14.938  1.00  0.85           C  
ATOM    605  C   GLY A  44      -0.304  32.914 -15.960  1.00  0.85           C  
ATOM    606  O   GLY A  44      -0.582  32.975 -17.161  1.00  0.85           O  
ATOM    607  H   GLY A  44      -1.247  32.858 -12.979  1.00  0.85           H  
ATOM    608 1HA  GLY A  44      -2.185  33.417 -15.038  1.00  0.85           H  
ATOM    609 2HA  GLY A  44      -1.082  34.763 -15.179  1.00  0.85           H  
ATOM    610  N   LYS A  45       0.706  32.175 -15.497  1.00  0.88           N  
ATOM    611  CA  LYS A  45       1.600  31.440 -16.390  1.00  0.88           C  
ATOM    612  C   LYS A  45       1.501  29.918 -16.274  1.00  0.88           C  
ATOM    613  O   LYS A  45       0.858  29.379 -15.365  1.00  0.88           O  
ATOM    614  CB  LYS A  45       3.045  31.873 -16.149  1.00  0.88           C  
ATOM    615  CG  LYS A  45       3.300  33.381 -16.333  1.00  0.88           C  
ATOM    616  CD  LYS A  45       3.066  33.837 -17.771  1.00  0.88           C  
ATOM    617  CE  LYS A  45       3.416  35.315 -17.942  1.00  0.88           C  
ATOM    618  NZ  LYS A  45       3.153  35.798 -19.332  1.00  0.88           N  
ATOM    619  H   LYS A  45       0.912  32.154 -14.498  1.00  0.88           H  
ATOM    620  HA  LYS A  45       1.340  31.698 -17.415  1.00  0.88           H  
ATOM    621 1HB  LYS A  45       3.327  31.610 -15.130  1.00  0.88           H  
ATOM    622 2HB  LYS A  45       3.714  31.329 -16.816  1.00  0.88           H  
ATOM    623 1HG  LYS A  45       2.643  33.943 -15.660  1.00  0.88           H  
ATOM    624 2HG  LYS A  45       4.329  33.603 -16.069  1.00  0.88           H  
ATOM    625 1HD  LYS A  45       3.679  33.243 -18.451  1.00  0.88           H  
ATOM    626 2HD  LYS A  45       2.016  33.691 -18.032  1.00  0.88           H  
ATOM    627 1HE  LYS A  45       2.820  35.902 -17.245  1.00  0.88           H  
ATOM    628 2HE  LYS A  45       4.472  35.460 -17.713  1.00  0.88           H  
ATOM    629 1HZ  LYS A  45       3.395  36.776 -19.402  1.00  0.88           H  
ATOM    630 2HZ  LYS A  45       3.711  35.266 -19.985  1.00  0.88           H  
ATOM    631 3HZ  LYS A  45       2.173  35.677 -19.549  1.00  0.88           H  
ATOM    632  N   GLU A  46       2.151  29.243 -17.225  1.00  0.88           N  
ATOM    633  CA  GLU A  46       2.273  27.788 -17.267  1.00  0.88           C  
ATOM    634  C   GLU A  46       3.393  27.358 -16.327  1.00  0.88           C  
ATOM    635  O   GLU A  46       4.181  28.192 -15.891  1.00  0.88           O  
ATOM    636  CB  GLU A  46       2.558  27.312 -18.690  1.00  0.88           C  
ATOM    637  CG  GLU A  46       1.438  27.608 -19.685  1.00  0.88           C  
ATOM    638  CD  GLU A  46       1.729  27.104 -21.083  1.00  0.88           C  
ATOM    639  OE1 GLU A  46       2.854  26.756 -21.350  1.00  0.88           O  
ATOM    640  OE2 GLU A  46       0.820  27.069 -21.880  1.00  0.88           O  
ATOM    641  H   GLU A  46       2.613  29.774 -17.950  1.00  0.88           H  
ATOM    642  HA  GLU A  46       1.339  27.344 -16.922  1.00  0.88           H  
ATOM    643 1HB  GLU A  46       3.471  27.783 -19.055  1.00  0.88           H  
ATOM    644 2HB  GLU A  46       2.727  26.234 -18.684  1.00  0.88           H  
ATOM    645 1HG  GLU A  46       0.520  27.143 -19.328  1.00  0.88           H  
ATOM    646 2HG  GLU A  46       1.276  28.685 -19.719  1.00  0.88           H  
ATOM    647  N   ARG A  47       3.426  26.081 -15.959  1.00  0.88           N  
ATOM    648  CA  ARG A  47       4.471  25.598 -15.057  1.00  0.88           C  
ATOM    649  C   ARG A  47       5.815  25.369 -15.764  1.00  0.88           C  
ATOM    650  O   ARG A  47       5.876  24.648 -16.763  1.00  0.88           O  
ATOM    651  CB  ARG A  47       4.003  24.304 -14.416  1.00  0.88           C  
ATOM    652  CG  ARG A  47       2.749  24.487 -13.568  1.00  0.88           C  
ATOM    653  CD  ARG A  47       2.341  23.283 -12.843  1.00  0.88           C  
ATOM    654  NE  ARG A  47       1.137  23.522 -12.053  1.00  0.88           N  
ATOM    655  CZ  ARG A  47      -0.126  23.388 -12.508  1.00  0.88           C  
ATOM    656  NH1 ARG A  47      -0.348  22.997 -13.742  1.00  0.88           N  
ATOM    657  NH2 ARG A  47      -1.144  23.652 -11.711  1.00  0.88           N  
ATOM    658  H   ARG A  47       2.744  25.435 -16.329  1.00  0.88           H  
ATOM    659  HA  ARG A  47       4.617  26.344 -14.274  1.00  0.88           H  
ATOM    660 1HB  ARG A  47       3.796  23.562 -15.185  1.00  0.88           H  
ATOM    661 2HB  ARG A  47       4.793  23.911 -13.775  1.00  0.88           H  
ATOM    662 1HG  ARG A  47       2.938  25.228 -12.844  1.00  0.88           H  
ATOM    663 2HG  ARG A  47       1.921  24.809 -14.202  1.00  0.88           H  
ATOM    664 1HD  ARG A  47       2.136  22.480 -13.549  1.00  0.88           H  
ATOM    665 2HD  ARG A  47       3.139  22.987 -12.165  1.00  0.88           H  
ATOM    666  HE  ARG A  47       1.255  23.844 -11.096  1.00  0.88           H  
ATOM    667 1HH1 ARG A  47       0.427  22.797 -14.356  1.00  0.88           H  
ATOM    668 2HH1 ARG A  47      -1.295  22.901 -14.077  1.00  0.88           H  
ATOM    669 1HH2 ARG A  47      -0.975  23.962 -10.762  1.00  0.88           H  
ATOM    670 2HH2 ARG A  47      -2.089  23.554 -12.049  1.00  0.88           H  
ATOM    671  N   ASP A  48       6.886  25.949 -15.213  1.00  0.86           N  
ATOM    672  CA  ASP A  48       8.241  25.822 -15.757  1.00  0.86           C  
ATOM    673  C   ASP A  48       9.166  24.984 -14.873  1.00  0.86           C  
ATOM    674  O   ASP A  48       9.002  24.930 -13.658  1.00  0.86           O  
ATOM    675  CB  ASP A  48       8.885  27.206 -15.914  1.00  0.86           C  
ATOM    676  CG  ASP A  48       8.195  28.136 -16.938  1.00  0.86           C  
ATOM    677  OD1 ASP A  48       7.845  27.684 -18.007  1.00  0.86           O  
ATOM    678  OD2 ASP A  48       8.051  29.300 -16.634  1.00  0.86           O  
ATOM    679  H   ASP A  48       6.748  26.529 -14.388  1.00  0.86           H  
ATOM    680  HA  ASP A  48       8.176  25.346 -16.736  1.00  0.86           H  
ATOM    681 1HB  ASP A  48       8.876  27.705 -14.942  1.00  0.86           H  
ATOM    682 2HB  ASP A  48       9.935  27.078 -16.199  1.00  0.86           H  
ATOM    683  N   PHE A  49      10.168  24.356 -15.469  1.00  0.84           N  
ATOM    684  CA  PHE A  49      11.200  23.658 -14.696  1.00  0.84           C  
ATOM    685  C   PHE A  49      12.195  24.639 -14.107  1.00  0.84           C  
ATOM    686  O   PHE A  49      12.573  25.610 -14.756  1.00  0.84           O  
ATOM    687  CB  PHE A  49      11.920  22.612 -15.545  1.00  0.84           C  
ATOM    688  CG  PHE A  49      13.067  21.888 -14.847  1.00  0.84           C  
ATOM    689  CD1 PHE A  49      12.842  20.975 -13.829  1.00  0.84           C  
ATOM    690  CD2 PHE A  49      14.386  22.111 -15.256  1.00  0.84           C  
ATOM    691  CE1 PHE A  49      13.892  20.303 -13.243  1.00  0.84           C  
ATOM    692  CE2 PHE A  49      15.441  21.443 -14.669  1.00  0.84           C  
ATOM    693  CZ  PHE A  49      15.195  20.536 -13.670  1.00  0.84           C  
ATOM    694  H   PHE A  49      10.252  24.396 -16.479  1.00  0.84           H  
ATOM    695  HA  PHE A  49      10.722  23.140 -13.866  1.00  0.84           H  
ATOM    696 1HB  PHE A  49      11.204  21.865 -15.879  1.00  0.84           H  
ATOM    697 2HB  PHE A  49      12.323  23.098 -16.436  1.00  0.84           H  
ATOM    698  HD1 PHE A  49      11.835  20.795 -13.496  1.00  0.84           H  
ATOM    699  HD2 PHE A  49      14.577  22.820 -16.058  1.00  0.84           H  
ATOM    700  HE1 PHE A  49      13.698  19.589 -12.443  1.00  0.84           H  
ATOM    701  HE2 PHE A  49      16.465  21.627 -15.001  1.00  0.84           H  
ATOM    702  HZ  PHE A  49      16.025  20.003 -13.211  1.00  0.84           H  
ATOM    703  N   VAL A  50      12.599  24.416 -12.870  1.00  0.83           N  
ATOM    704  CA  VAL A  50      13.626  25.241 -12.260  1.00  0.83           C  
ATOM    705  C   VAL A  50      14.935  24.499 -12.033  1.00  0.83           C  
ATOM    706  O   VAL A  50      16.000  24.941 -12.479  1.00  0.83           O  
ATOM    707  CB  VAL A  50      13.135  25.752 -10.909  1.00  0.83           C  
ATOM    708  CG1 VAL A  50      14.157  26.507 -10.252  1.00  0.83           C  
ATOM    709  CG2 VAL A  50      11.934  26.598 -11.099  1.00  0.83           C  
ATOM    710  H   VAL A  50      12.206  23.646 -12.333  1.00  0.83           H  
ATOM    711  HA  VAL A  50      13.819  26.092 -12.913  1.00  0.83           H  
ATOM    712  HB  VAL A  50      12.888  24.907 -10.273  1.00  0.83           H  
ATOM    713 1HG1 VAL A  50      13.774  26.846  -9.301  1.00  0.83           H  
ATOM    714 2HG1 VAL A  50      15.036  25.892 -10.094  1.00  0.83           H  
ATOM    715 3HG1 VAL A  50      14.410  27.347 -10.866  1.00  0.83           H  
ATOM    716 1HG2 VAL A  50      11.607  26.938 -10.125  1.00  0.83           H  
ATOM    717 2HG2 VAL A  50      12.181  27.454 -11.728  1.00  0.83           H  
ATOM    718 3HG2 VAL A  50      11.144  26.010 -11.574  1.00  0.83           H  
ATOM    719  N   ALA A  51      14.866  23.396 -11.291  1.00  0.85           N  
ATOM    720  CA  ALA A  51      16.089  22.678 -10.929  1.00  0.85           C  
ATOM    721  C   ALA A  51      15.820  21.251 -10.520  1.00  0.85           C  
ATOM    722  O   ALA A  51      14.718  20.916 -10.109  1.00  0.85           O  
ATOM    723  CB  ALA A  51      16.812  23.380  -9.796  1.00  0.85           C  
ATOM    724  H   ALA A  51      13.947  23.069 -10.995  1.00  0.85           H  
ATOM    725  HA  ALA A  51      16.721  22.654 -11.804  1.00  0.85           H  
ATOM    726 1HB  ALA A  51      17.737  22.839  -9.573  1.00  0.85           H  
ATOM    727 2HB  ALA A  51      17.050  24.398 -10.083  1.00  0.85           H  
ATOM    728 3HB  ALA A  51      16.175  23.391  -8.916  1.00  0.85           H  
ATOM    729  N   GLY A  52      16.834  20.406 -10.563  1.00  0.90           N  
ATOM    730  CA  GLY A  52      16.628  19.052 -10.084  1.00  0.90           C  
ATOM    731  C   GLY A  52      17.895  18.360  -9.645  1.00  0.90           C  
ATOM    732  O   GLY A  52      19.005  18.827  -9.899  1.00  0.90           O  
ATOM    733  H   GLY A  52      17.723  20.713 -10.941  1.00  0.90           H  
ATOM    734 1HA  GLY A  52      15.957  19.093  -9.233  1.00  0.90           H  
ATOM    735 2HA  GLY A  52      16.133  18.460 -10.853  1.00  0.90           H  
ATOM    736  N   ILE A  53      17.710  17.243  -8.955  1.00  0.96           N  
ATOM    737  CA  ILE A  53      18.822  16.540  -8.358  1.00  0.96           C  
ATOM    738  C   ILE A  53      18.668  15.019  -8.358  1.00  0.96           C  
ATOM    739  O   ILE A  53      17.573  14.477  -8.159  1.00  0.96           O  
ATOM    740  CB  ILE A  53      19.001  17.117  -6.944  1.00  0.96           C  
ATOM    741  CG1 ILE A  53      20.234  16.620  -6.287  1.00  0.96           C  
ATOM    742  CG2 ILE A  53      17.781  16.793  -6.084  1.00  0.96           C  
ATOM    743  CD1 ILE A  53      20.594  17.476  -5.129  1.00  0.96           C  
ATOM    744  H   ILE A  53      16.759  16.923  -8.809  1.00  0.96           H  
ATOM    745  HA  ILE A  53      19.711  16.777  -8.931  1.00  0.96           H  
ATOM    746  HB  ILE A  53      19.105  18.191  -7.022  1.00  0.96           H  
ATOM    747 1HG1 ILE A  53      20.065  15.601  -5.938  1.00  0.96           H  
ATOM    748 2HG1 ILE A  53      21.061  16.614  -6.990  1.00  0.96           H  
ATOM    749 1HG2 ILE A  53      17.902  17.231  -5.094  1.00  0.96           H  
ATOM    750 2HG2 ILE A  53      16.885  17.201  -6.557  1.00  0.96           H  
ATOM    751 3HG2 ILE A  53      17.693  15.717  -5.999  1.00  0.96           H  
ATOM    752 1HD1 ILE A  53      21.493  17.092  -4.651  1.00  0.96           H  
ATOM    753 2HD1 ILE A  53      20.776  18.492  -5.476  1.00  0.96           H  
ATOM    754 3HD1 ILE A  53      19.779  17.483  -4.436  1.00  0.96           H  
ATOM    755  N   SER A  54      19.790  14.328  -8.554  1.00  1.05           N  
ATOM    756  CA  SER A  54      19.818  12.869  -8.566  1.00  1.05           C  
ATOM    757  C   SER A  54      19.564  12.279  -7.188  1.00  1.05           C  
ATOM    758  O   SER A  54      19.804  12.928  -6.172  1.00  1.05           O  
ATOM    759  CB  SER A  54      21.170  12.368  -9.060  1.00  1.05           C  
ATOM    760  OG  SER A  54      22.215  12.651  -8.127  1.00  1.05           O  
ATOM    761  H   SER A  54      20.648  14.854  -8.726  1.00  1.05           H  
ATOM    762  HA  SER A  54      19.037  12.516  -9.241  1.00  1.05           H  
ATOM    763 1HB  SER A  54      21.112  11.294  -9.225  1.00  1.05           H  
ATOM    764 2HB  SER A  54      21.401  12.835 -10.019  1.00  1.05           H  
ATOM    765  HG  SER A  54      22.411  13.604  -8.239  1.00  1.05           H  
ATOM    766  N   LEU A  55      19.212  10.993  -7.151  1.00  1.14           N  
ATOM    767  CA  LEU A  55      18.975  10.275  -5.896  1.00  1.14           C  
ATOM    768  C   LEU A  55      20.194  10.205  -4.979  1.00  1.14           C  
ATOM    769  O   LEU A  55      20.060  10.029  -3.765  1.00  1.14           O  
ATOM    770  CB  LEU A  55      18.473   8.858  -6.198  1.00  1.14           C  
ATOM    771  CG  LEU A  55      19.453   7.874  -6.885  1.00  1.14           C  
ATOM    772  CD1 LEU A  55      20.336   7.138  -5.862  1.00  1.14           C  
ATOM    773  CD2 LEU A  55      18.627   6.889  -7.665  1.00  1.14           C  
ATOM    774  H   LEU A  55      19.060  10.507  -8.020  1.00  1.14           H  
ATOM    775  HA  LEU A  55      18.182  10.790  -5.377  1.00  1.14           H  
ATOM    776 1HB  LEU A  55      18.156   8.409  -5.264  1.00  1.14           H  
ATOM    777 2HB  LEU A  55      17.605   8.935  -6.836  1.00  1.14           H  
ATOM    778  HG  LEU A  55      20.109   8.423  -7.558  1.00  1.14           H  
ATOM    779 1HD1 LEU A  55      21.000   6.456  -6.391  1.00  1.14           H  
ATOM    780 2HD1 LEU A  55      20.925   7.825  -5.291  1.00  1.14           H  
ATOM    781 3HD1 LEU A  55      19.717   6.575  -5.191  1.00  1.14           H  
ATOM    782 1HD2 LEU A  55      19.277   6.183  -8.181  1.00  1.14           H  
ATOM    783 2HD2 LEU A  55      17.969   6.345  -6.979  1.00  1.14           H  
ATOM    784 3HD2 LEU A  55      18.038   7.421  -8.379  1.00  1.14           H  
ATOM    785  N   SER A  56      21.380  10.347  -5.570  1.00  1.20           N  
ATOM    786  CA  SER A  56      22.632  10.290  -4.843  1.00  1.20           C  
ATOM    787  C   SER A  56      22.989  11.628  -4.222  1.00  1.20           C  
ATOM    788  O   SER A  56      23.908  11.725  -3.409  1.00  1.20           O  
ATOM    789  CB  SER A  56      23.737   9.906  -5.797  1.00  1.20           C  
ATOM    790  OG  SER A  56      24.001  10.957  -6.722  1.00  1.20           O  
ATOM    791  H   SER A  56      21.401  10.494  -6.568  1.00  1.20           H  
ATOM    792  HA  SER A  56      22.543   9.546  -4.051  1.00  1.20           H  
ATOM    793 1HB  SER A  56      24.641   9.673  -5.237  1.00  1.20           H  
ATOM    794 2HB  SER A  56      23.444   9.009  -6.339  1.00  1.20           H  
ATOM    795  HG  SER A  56      23.153  11.258  -7.108  1.00  1.20           H  
ATOM    796  N   GLY A  57      22.322  12.680  -4.686  1.00  1.24           N  
ATOM    797  CA  GLY A  57      22.607  14.041  -4.280  1.00  1.24           C  
ATOM    798  C   GLY A  57      23.804  14.631  -5.038  1.00  1.24           C  
ATOM    799  O   GLY A  57      24.185  15.778  -4.798  1.00  1.24           O  
ATOM    800  H   GLY A  57      21.542  12.549  -5.326  1.00  1.24           H  
ATOM    801 1HA  GLY A  57      21.725  14.646  -4.467  1.00  1.24           H  
ATOM    802 2HA  GLY A  57      22.796  14.068  -3.207  1.00  1.24           H  
ATOM    803  N   ALA A  58      24.420  13.843  -5.934  1.00  1.23           N  
ATOM    804  CA  ALA A  58      25.601  14.286  -6.662  1.00  1.23           C  
ATOM    805  C   ALA A  58      25.308  15.062  -7.941  1.00  1.23           C  
ATOM    806  O   ALA A  58      25.989  16.045  -8.234  1.00  1.23           O  
ATOM    807  CB  ALA A  58      26.446  13.079  -7.016  1.00  1.23           C  
ATOM    808  H   ALA A  58      24.096  12.895  -6.095  1.00  1.23           H  
ATOM    809  HA  ALA A  58      26.170  14.937  -5.999  1.00  1.23           H  
ATOM    810 1HB  ALA A  58      27.356  13.407  -7.516  1.00  1.23           H  
ATOM    811 2HB  ALA A  58      26.703  12.537  -6.106  1.00  1.23           H  
ATOM    812 3HB  ALA A  58      25.887  12.426  -7.679  1.00  1.23           H  
ATOM    813  N   GLY A  59      24.342  14.612  -8.747  1.00  1.18           N  
ATOM    814  CA  GLY A  59      24.124  15.308 -10.007  1.00  1.18           C  
ATOM    815  C   GLY A  59      23.038  16.344  -9.861  1.00  1.18           C  
ATOM    816  O   GLY A  59      21.998  16.062  -9.261  1.00  1.18           O  
ATOM    817  H   GLY A  59      23.757  13.822  -8.496  1.00  1.18           H  
ATOM    818 1HA  GLY A  59      25.048  15.785 -10.336  1.00  1.18           H  
ATOM    819 2HA  GLY A  59      23.843  14.590 -10.777  1.00  1.18           H  
ATOM    820  N   THR A  60      23.244  17.514 -10.463  1.00  1.11           N  
ATOM    821  CA  THR A  60      22.233  18.562 -10.427  1.00  1.11           C  
ATOM    822  C   THR A  60      21.945  19.090 -11.816  1.00  1.11           C  
ATOM    823  O   THR A  60      22.822  19.096 -12.685  1.00  1.11           O  
ATOM    824  CB  THR A  60      22.652  19.726  -9.504  1.00  1.11           C  
ATOM    825  OG1 THR A  60      23.885  20.307  -9.983  1.00  1.11           O  
ATOM    826  CG2 THR A  60      22.836  19.240  -8.065  1.00  1.11           C  
ATOM    827  H   THR A  60      24.119  17.681 -10.941  1.00  1.11           H  
ATOM    828  HA  THR A  60      21.313  18.140 -10.039  1.00  1.11           H  
ATOM    829  HB  THR A  60      21.870  20.485  -9.528  1.00  1.11           H  
ATOM    830  HG1 THR A  60      24.592  19.658  -9.919  1.00  1.11           H  
ATOM    831 1HG2 THR A  60      23.111  20.080  -7.425  1.00  1.11           H  
ATOM    832 2HG2 THR A  60      21.903  18.811  -7.715  1.00  1.11           H  
ATOM    833 3HG2 THR A  60      23.618  18.485  -8.019  1.00  1.11           H  
ATOM    834  N   TYR A  61      20.720  19.567 -12.000  1.00  1.03           N  
ATOM    835  CA  TYR A  61      20.283  20.110 -13.270  1.00  1.03           C  
ATOM    836  C   TYR A  61      19.562  21.424 -13.038  1.00  1.03           C  
ATOM    837  O   TYR A  61      18.857  21.578 -12.043  1.00  1.03           O  
ATOM    838  CB  TYR A  61      19.355  19.089 -13.933  1.00  1.03           C  
ATOM    839  CG  TYR A  61      20.021  17.727 -14.046  1.00  1.03           C  
ATOM    840  CD1 TYR A  61      19.914  16.822 -12.975  1.00  1.03           C  
ATOM    841  CD2 TYR A  61      20.762  17.390 -15.162  1.00  1.03           C  
ATOM    842  CE1 TYR A  61      20.548  15.600 -13.033  1.00  1.03           C  
ATOM    843  CE2 TYR A  61      21.395  16.163 -15.220  1.00  1.03           C  
ATOM    844  CZ  TYR A  61      21.294  15.272 -14.164  1.00  1.03           C  
ATOM    845  OH  TYR A  61      21.940  14.058 -14.233  1.00  1.03           O  
ATOM    846  H   TYR A  61      20.068  19.503 -11.225  1.00  1.03           H  
ATOM    847  HA  TYR A  61      21.151  20.300 -13.901  1.00  1.03           H  
ATOM    848 1HB  TYR A  61      18.443  18.980 -13.341  1.00  1.03           H  
ATOM    849 2HB  TYR A  61      19.074  19.428 -14.928  1.00  1.03           H  
ATOM    850  HD1 TYR A  61      19.336  17.091 -12.088  1.00  1.03           H  
ATOM    851  HD2 TYR A  61      20.853  18.093 -15.989  1.00  1.03           H  
ATOM    852  HE1 TYR A  61      20.469  14.904 -12.196  1.00  1.03           H  
ATOM    853  HE2 TYR A  61      21.985  15.900 -16.098  1.00  1.03           H  
ATOM    854  HH  TYR A  61      22.452  14.016 -15.046  1.00  1.03           H  
ATOM    855  N   TYR A  62      19.728  22.373 -13.947  1.00  0.96           N  
ATOM    856  CA  TYR A  62      19.032  23.651 -13.825  1.00  0.96           C  
ATOM    857  C   TYR A  62      18.484  24.113 -15.156  1.00  0.96           C  
ATOM    858  O   TYR A  62      19.036  23.776 -16.205  1.00  0.96           O  
ATOM    859  CB  TYR A  62      19.972  24.718 -13.277  1.00  0.96           C  
ATOM    860  CG  TYR A  62      20.569  24.395 -11.940  1.00  0.96           C  
ATOM    861  CD1 TYR A  62      21.749  23.675 -11.896  1.00  0.96           C  
ATOM    862  CD2 TYR A  62      19.959  24.804 -10.768  1.00  0.96           C  
ATOM    863  CE1 TYR A  62      22.323  23.358 -10.697  1.00  0.96           C  
ATOM    864  CE2 TYR A  62      20.535  24.483  -9.553  1.00  0.96           C  
ATOM    865  CZ  TYR A  62      21.728  23.759  -9.522  1.00  0.96           C  
ATOM    866  OH  TYR A  62      22.337  23.432  -8.323  1.00  0.96           O  
ATOM    867  H   TYR A  62      20.331  22.204 -14.739  1.00  0.96           H  
ATOM    868  HA  TYR A  62      18.192  23.541 -13.151  1.00  0.96           H  
ATOM    869 1HB  TYR A  62      20.777  24.841 -13.974  1.00  0.96           H  
ATOM    870 2HB  TYR A  62      19.449  25.669 -13.206  1.00  0.96           H  
ATOM    871  HD1 TYR A  62      22.225  23.355 -12.823  1.00  0.96           H  
ATOM    872  HD2 TYR A  62      19.031  25.376 -10.805  1.00  0.96           H  
ATOM    873  HE1 TYR A  62      23.255  22.791 -10.675  1.00  0.96           H  
ATOM    874  HE2 TYR A  62      20.056  24.803  -8.632  1.00  0.96           H  
ATOM    875  HH  TYR A  62      23.146  22.931  -8.505  1.00  0.96           H  
ATOM    876  N   GLN A  63      17.419  24.897 -15.115  1.00  0.89           N  
ATOM    877  CA  GLN A  63      16.925  25.560 -16.316  1.00  0.89           C  
ATOM    878  C   GLN A  63      17.829  26.754 -16.595  1.00  0.89           C  
ATOM    879  O   GLN A  63      18.227  27.461 -15.673  1.00  0.89           O  
ATOM    880  CB  GLN A  63      15.458  25.979 -16.189  1.00  0.89           C  
ATOM    881  CG  GLN A  63      14.889  26.572 -17.486  1.00  0.89           C  
ATOM    882  CD  GLN A  63      13.367  26.777 -17.500  1.00  0.89           C  
ATOM    883  OE1 GLN A  63      12.601  25.841 -17.793  1.00  0.89           O  
ATOM    884  NE2 GLN A  63      12.922  27.997 -17.199  1.00  0.89           N  
ATOM    885  H   GLN A  63      16.962  25.066 -14.215  1.00  0.89           H  
ATOM    886  HA  GLN A  63      17.005  24.872 -17.157  1.00  0.89           H  
ATOM    887 1HB  GLN A  63      14.853  25.122 -15.909  1.00  0.89           H  
ATOM    888 2HB  GLN A  63      15.348  26.719 -15.395  1.00  0.89           H  
ATOM    889 1HG  GLN A  63      15.341  27.545 -17.639  1.00  0.89           H  
ATOM    890 2HG  GLN A  63      15.146  25.910 -18.310  1.00  0.89           H  
ATOM    891 1HE2 GLN A  63      11.940  28.186 -17.199  1.00  0.89           H  
ATOM    892 2HE2 GLN A  63      13.567  28.736 -16.955  1.00  0.89           H  
ATOM    893  N   ASP A  64      18.152  27.022 -17.858  1.00  0.84           N  
ATOM    894  CA  ASP A  64      19.063  28.139 -18.153  1.00  0.84           C  
ATOM    895  C   ASP A  64      18.692  29.459 -17.469  1.00  0.84           C  
ATOM    896  O   ASP A  64      19.566  30.163 -16.962  1.00  0.84           O  
ATOM    897  CB  ASP A  64      19.144  28.390 -19.666  1.00  0.84           C  
ATOM    898  CG  ASP A  64      19.962  27.343 -20.470  1.00  0.84           C  
ATOM    899  OD1 ASP A  64      20.722  26.583 -19.883  1.00  0.84           O  
ATOM    900  OD2 ASP A  64      19.809  27.316 -21.662  1.00  0.84           O  
ATOM    901  H   ASP A  64      17.803  26.438 -18.606  1.00  0.84           H  
ATOM    902  HA  ASP A  64      20.047  27.862 -17.809  1.00  0.84           H  
ATOM    903 1HB  ASP A  64      18.134  28.423 -20.077  1.00  0.84           H  
ATOM    904 2HB  ASP A  64      19.587  29.373 -19.838  1.00  0.84           H  
ATOM    905  N   SER A  65      17.402  29.756 -17.371  1.00  0.80           N  
ATOM    906  CA  SER A  65      16.921  31.010 -16.791  1.00  0.80           C  
ATOM    907  C   SER A  65      17.262  31.221 -15.298  1.00  0.80           C  
ATOM    908  O   SER A  65      17.115  32.351 -14.802  1.00  0.80           O  
ATOM    909  CB  SER A  65      15.421  31.121 -16.982  1.00  0.80           C  
ATOM    910  OG  SER A  65      14.748  30.161 -16.218  1.00  0.80           O  
ATOM    911  H   SER A  65      16.738  29.108 -17.758  1.00  0.80           H  
ATOM    912  HA  SER A  65      17.387  31.824 -17.348  1.00  0.80           H  
ATOM    913 1HB  SER A  65      15.093  32.117 -16.687  1.00  0.80           H  
ATOM    914 2HB  SER A  65      15.174  30.993 -18.035  1.00  0.80           H  
ATOM    915  HG  SER A  65      15.124  30.233 -15.335  1.00  0.80           H  
ATOM    916  N   VAL A  66      17.657  30.148 -14.582  1.00  0.76           N  
ATOM    917  CA  VAL A  66      18.016  30.239 -13.165  1.00  0.76           C  
ATOM    918  C   VAL A  66      19.494  29.871 -12.899  1.00  0.76           C  
ATOM    919  O   VAL A  66      19.946  29.833 -11.738  1.00  0.76           O  
ATOM    920  CB  VAL A  66      17.087  29.365 -12.296  1.00  0.76           C  
ATOM    921  CG1 VAL A  66      15.636  29.848 -12.438  1.00  0.76           C  
ATOM    922  CG2 VAL A  66      17.213  27.905 -12.654  1.00  0.76           C  
ATOM    923  H   VAL A  66      17.759  29.245 -15.047  1.00  0.76           H  
ATOM    924  HA  VAL A  66      17.870  31.263 -12.845  1.00  0.76           H  
ATOM    925  HB  VAL A  66      17.373  29.497 -11.275  1.00  0.76           H  
ATOM    926 1HG1 VAL A  66      14.991  29.271 -11.806  1.00  0.76           H  
ATOM    927 2HG1 VAL A  66      15.575  30.891 -12.147  1.00  0.76           H  
ATOM    928 3HG1 VAL A  66      15.313  29.735 -13.462  1.00  0.76           H  
ATOM    929 1HG2 VAL A  66      16.571  27.323 -12.006  1.00  0.76           H  
ATOM    930 2HG2 VAL A  66      16.914  27.759 -13.678  1.00  0.76           H  
ATOM    931 3HG2 VAL A  66      18.243  27.586 -12.523  1.00  0.76           H  
ATOM    932  N   LYS A  67      20.250  29.548 -13.958  1.00  0.74           N  
ATOM    933  CA  LYS A  67      21.638  29.150 -13.744  1.00  0.74           C  
ATOM    934  C   LYS A  67      22.468  30.270 -13.166  1.00  0.74           C  
ATOM    935  O   LYS A  67      22.374  31.425 -13.577  1.00  0.74           O  
ATOM    936  CB  LYS A  67      22.284  28.606 -15.015  1.00  0.74           C  
ATOM    937  CG  LYS A  67      21.778  27.246 -15.402  1.00  0.74           C  
ATOM    938  CD  LYS A  67      22.409  26.714 -16.680  1.00  0.74           C  
ATOM    939  CE  LYS A  67      21.834  25.347 -17.016  1.00  0.74           C  
ATOM    940  NZ  LYS A  67      22.248  24.869 -18.354  1.00  0.74           N  
ATOM    941  H   LYS A  67      19.883  29.617 -14.909  1.00  0.74           H  
ATOM    942  HA  LYS A  67      21.640  28.337 -13.015  1.00  0.74           H  
ATOM    943 1HB  LYS A  67      22.072  29.284 -15.848  1.00  0.74           H  
ATOM    944 2HB  LYS A  67      23.364  28.555 -14.891  1.00  0.74           H  
ATOM    945 1HG  LYS A  67      22.028  26.569 -14.600  1.00  0.74           H  
ATOM    946 2HG  LYS A  67      20.701  27.270 -15.508  1.00  0.74           H  
ATOM    947 1HD  LYS A  67      22.236  27.395 -17.512  1.00  0.74           H  
ATOM    948 2HD  LYS A  67      23.483  26.615 -16.537  1.00  0.74           H  
ATOM    949 1HE  LYS A  67      22.170  24.635 -16.267  1.00  0.74           H  
ATOM    950 2HE  LYS A  67      20.752  25.405 -16.989  1.00  0.74           H  
ATOM    951 1HZ  LYS A  67      21.839  23.970 -18.533  1.00  0.74           H  
ATOM    952 2HZ  LYS A  67      21.884  25.540 -19.043  1.00  0.74           H  
ATOM    953 3HZ  LYS A  67      23.245  24.808 -18.419  1.00  0.74           H  
ATOM    954  N   GLY A  68      23.269  29.918 -12.172  1.00  0.71           N  
ATOM    955  CA  GLY A  68      24.150  30.858 -11.500  1.00  0.71           C  
ATOM    956  C   GLY A  68      23.421  31.650 -10.416  1.00  0.71           C  
ATOM    957  O   GLY A  68      24.040  32.448  -9.710  1.00  0.71           O  
ATOM    958  H   GLY A  68      23.279  28.952 -11.876  1.00  0.71           H  
ATOM    959 1HA  GLY A  68      24.985  30.315 -11.056  1.00  0.71           H  
ATOM    960 2HA  GLY A  68      24.570  31.545 -12.233  1.00  0.71           H  
ATOM    961  N   ARG A  69      22.109  31.432 -10.274  1.00  0.70           N  
ATOM    962  CA  ARG A  69      21.333  32.168  -9.290  1.00  0.70           C  
ATOM    963  C   ARG A  69      20.741  31.190  -8.278  1.00  0.70           C  
ATOM    964  O   ARG A  69      20.751  31.455  -7.070  1.00  0.70           O  
ATOM    965  CB  ARG A  69      20.259  32.993 -10.010  1.00  0.70           C  
ATOM    966  CG  ARG A  69      19.538  34.046  -9.182  1.00  0.70           C  
ATOM    967  CD  ARG A  69      18.730  35.010 -10.041  1.00  0.70           C  
ATOM    968  NE  ARG A  69      17.484  34.467 -10.563  1.00  0.70           N  
ATOM    969  CZ  ARG A  69      17.314  34.017 -11.817  1.00  0.70           C  
ATOM    970  NH1 ARG A  69      18.313  33.952 -12.666  1.00  0.70           N  
ATOM    971  NH2 ARG A  69      16.145  33.621 -12.225  1.00  0.70           N  
ATOM    972  H   ARG A  69      21.627  30.768 -10.875  1.00  0.70           H  
ATOM    973  HA  ARG A  69      21.989  32.857  -8.759  1.00  0.70           H  
ATOM    974 1HB  ARG A  69      20.710  33.498 -10.861  1.00  0.70           H  
ATOM    975 2HB  ARG A  69      19.498  32.313 -10.407  1.00  0.70           H  
ATOM    976 1HG  ARG A  69      18.864  33.564  -8.480  1.00  0.70           H  
ATOM    977 2HG  ARG A  69      20.282  34.623  -8.645  1.00  0.70           H  
ATOM    978 1HD  ARG A  69      18.479  35.876  -9.434  1.00  0.70           H  
ATOM    979 2HD  ARG A  69      19.336  35.331 -10.883  1.00  0.70           H  
ATOM    980  HE  ARG A  69      16.631  34.547  -9.970  1.00  0.70           H  
ATOM    981 1HH1 ARG A  69      19.241  34.240 -12.399  1.00  0.70           H  
ATOM    982 2HH1 ARG A  69      18.120  33.576 -13.604  1.00  0.70           H  
ATOM    983 1HH2 ARG A  69      15.326  33.675 -11.588  1.00  0.70           H  
ATOM    984 2HH2 ARG A  69      16.071  33.267 -13.181  1.00  0.70           H  
ATOM    985  N   PHE A  70      20.238  30.047  -8.771  1.00  0.69           N  
ATOM    986  CA  PHE A  70      19.659  29.033  -7.887  1.00  0.69           C  
ATOM    987  C   PHE A  70      20.600  27.830  -7.693  1.00  0.69           C  
ATOM    988  O   PHE A  70      21.262  27.400  -8.640  1.00  0.69           O  
ATOM    989  CB  PHE A  70      18.344  28.486  -8.434  1.00  0.69           C  
ATOM    990  CG  PHE A  70      17.167  29.459  -8.538  1.00  0.69           C  
ATOM    991  CD1 PHE A  70      17.263  30.833  -8.353  1.00  0.69           C  
ATOM    992  CD2 PHE A  70      15.948  28.950  -8.827  1.00  0.69           C  
ATOM    993  CE1 PHE A  70      16.156  31.648  -8.484  1.00  0.69           C  
ATOM    994  CE2 PHE A  70      14.831  29.753  -8.958  1.00  0.69           C  
ATOM    995  CZ  PHE A  70      14.942  31.103  -8.789  1.00  0.69           C  
ATOM    996  H   PHE A  70      20.225  29.895  -9.779  1.00  0.69           H  
ATOM    997  HA  PHE A  70      19.478  29.485  -6.918  1.00  0.69           H  
ATOM    998 1HB  PHE A  70      18.523  28.069  -9.428  1.00  0.69           H  
ATOM    999 2HB  PHE A  70      18.039  27.670  -7.801  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70      18.196  31.271  -8.108  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70      15.886  27.890  -8.953  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70      16.242  32.728  -8.341  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70      13.865  29.320  -9.195  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70      14.067  31.745  -8.889  1.00  0.69           H  
ATOM   1005  N   THR A  71      20.605  27.260  -6.479  1.00  0.70           N  
ATOM   1006  CA  THR A  71      21.347  26.024  -6.169  1.00  0.70           C  
ATOM   1007  C   THR A  71      20.461  24.952  -5.510  1.00  0.70           C  
ATOM   1008  O   THR A  71      19.711  25.238  -4.577  1.00  0.70           O  
ATOM   1009  CB  THR A  71      22.569  26.303  -5.268  1.00  0.70           C  
ATOM   1010  OG1 THR A  71      23.468  27.195  -5.943  1.00  0.70           O  
ATOM   1011  CG2 THR A  71      23.300  25.003  -4.935  1.00  0.70           C  
ATOM   1012  H   THR A  71      20.070  27.715  -5.743  1.00  0.70           H  
ATOM   1013  HA  THR A  71      21.725  25.615  -7.100  1.00  0.70           H  
ATOM   1014  HB  THR A  71      22.243  26.771  -4.347  1.00  0.70           H  
ATOM   1015  HG1 THR A  71      23.623  26.874  -6.840  1.00  0.70           H  
ATOM   1016 1HG2 THR A  71      24.160  25.222  -4.305  1.00  0.70           H  
ATOM   1017 2HG2 THR A  71      22.637  24.324  -4.403  1.00  0.70           H  
ATOM   1018 3HG2 THR A  71      23.637  24.530  -5.857  1.00  0.70           H  
ATOM   1019  N   ILE A  72      20.565  23.707  -5.971  1.00  0.73           N  
ATOM   1020  CA  ILE A  72      19.770  22.621  -5.384  1.00  0.73           C  
ATOM   1021  C   ILE A  72      20.648  21.613  -4.638  1.00  0.73           C  
ATOM   1022  O   ILE A  72      21.762  21.313  -5.077  1.00  0.73           O  
ATOM   1023  CB  ILE A  72      18.930  21.899  -6.454  1.00  0.73           C  
ATOM   1024  CG1 ILE A  72      17.985  20.916  -5.814  1.00  0.73           C  
ATOM   1025  CG2 ILE A  72      19.793  21.178  -7.430  1.00  0.73           C  
ATOM   1026  CD1 ILE A  72      16.987  20.456  -6.758  1.00  0.73           C  
ATOM   1027  H   ILE A  72      21.195  23.523  -6.748  1.00  0.73           H  
ATOM   1028  HA  ILE A  72      19.078  23.049  -4.664  1.00  0.73           H  
ATOM   1029  HB  ILE A  72      18.331  22.634  -6.987  1.00  0.73           H  
ATOM   1030 1HG1 ILE A  72      18.532  20.054  -5.440  1.00  0.73           H  
ATOM   1031 2HG1 ILE A  72      17.473  21.395  -4.985  1.00  0.73           H  
ATOM   1032 1HG2 ILE A  72      19.174  20.694  -8.176  1.00  0.73           H  
ATOM   1033 2HG2 ILE A  72      20.446  21.868  -7.910  1.00  0.73           H  
ATOM   1034 3HG2 ILE A  72      20.375  20.434  -6.904  1.00  0.73           H  
ATOM   1035 1HD1 ILE A  72      16.309  19.753  -6.277  1.00  0.73           H  
ATOM   1036 2HD1 ILE A  72      16.446  21.311  -7.130  1.00  0.73           H  
ATOM   1037 3HD1 ILE A  72      17.493  19.982  -7.554  1.00  0.73           H  
ATOM   1038  N   SER A  73      20.148  21.119  -3.496  1.00  0.78           N  
ATOM   1039  CA  SER A  73      20.876  20.136  -2.689  1.00  0.78           C  
ATOM   1040  C   SER A  73      19.955  19.079  -2.062  1.00  0.78           C  
ATOM   1041  O   SER A  73      18.744  19.266  -1.940  1.00  0.78           O  
ATOM   1042  CB  SER A  73      21.673  20.835  -1.601  1.00  0.78           C  
ATOM   1043  OG  SER A  73      20.831  21.475  -0.694  1.00  0.78           O  
ATOM   1044  H   SER A  73      19.233  21.453  -3.190  1.00  0.78           H  
ATOM   1045  HA  SER A  73      21.582  19.621  -3.341  1.00  0.78           H  
ATOM   1046 1HB  SER A  73      22.289  20.105  -1.078  1.00  0.78           H  
ATOM   1047 2HB  SER A  73      22.343  21.564  -2.057  1.00  0.78           H  
ATOM   1048  HG  SER A  73      20.355  22.136  -1.205  1.00  0.78           H  
ATOM   1049  N   ARG A  74      20.561  17.971  -1.629  1.00  0.83           N  
ATOM   1050  CA  ARG A  74      19.834  16.824  -1.071  1.00  0.83           C  
ATOM   1051  C   ARG A  74      20.446  16.219   0.181  1.00  0.83           C  
ATOM   1052  O   ARG A  74      21.638  15.908   0.217  1.00  0.83           O  
ATOM   1053  CB  ARG A  74      19.802  15.703  -2.105  1.00  0.83           C  
ATOM   1054  CG  ARG A  74      19.291  14.353  -1.629  1.00  0.83           C  
ATOM   1055  CD  ARG A  74      17.865  14.318  -1.596  1.00  0.83           C  
ATOM   1056  NE  ARG A  74      17.330  14.334  -2.937  1.00  0.83           N  
ATOM   1057  CZ  ARG A  74      17.128  13.239  -3.680  1.00  0.83           C  
ATOM   1058  NH1 ARG A  74      17.426  12.059  -3.219  1.00  0.83           N  
ATOM   1059  NH2 ARG A  74      16.604  13.342  -4.874  1.00  0.83           N  
ATOM   1060  H   ARG A  74      21.565  17.903  -1.727  1.00  0.83           H  
ATOM   1061  HA  ARG A  74      18.817  17.140  -0.837  1.00  0.83           H  
ATOM   1062 1HB  ARG A  74      19.144  15.984  -2.915  1.00  0.83           H  
ATOM   1063 2HB  ARG A  74      20.792  15.563  -2.512  1.00  0.83           H  
ATOM   1064 1HG  ARG A  74      19.620  13.585  -2.335  1.00  0.83           H  
ATOM   1065 2HG  ARG A  74      19.675  14.107  -0.649  1.00  0.83           H  
ATOM   1066 1HD  ARG A  74      17.512  13.434  -1.098  1.00  0.83           H  
ATOM   1067 2HD  ARG A  74      17.503  15.188  -1.057  1.00  0.83           H  
ATOM   1068  HE  ARG A  74      17.076  15.224  -3.335  1.00  0.83           H  
ATOM   1069 1HH1 ARG A  74      17.842  11.931  -2.294  1.00  0.83           H  
ATOM   1070 2HH1 ARG A  74      17.239  11.237  -3.795  1.00  0.83           H  
ATOM   1071 1HH2 ARG A  74      16.392  14.253  -5.237  1.00  0.83           H  
ATOM   1072 2HH2 ARG A  74      16.397  12.484  -5.410  1.00  0.83           H  
ATOM   1073  N   ASP A  75      19.603  16.010   1.191  1.00  0.88           N  
ATOM   1074  CA  ASP A  75      19.999  15.330   2.411  1.00  0.88           C  
ATOM   1075  C   ASP A  75      19.148  14.065   2.615  1.00  0.88           C  
ATOM   1076  O   ASP A  75      18.025  14.109   3.140  1.00  0.88           O  
ATOM   1077  CB  ASP A  75      19.916  16.307   3.593  1.00  0.88           C  
ATOM   1078  CG  ASP A  75      20.331  15.701   4.947  1.00  0.88           C  
ATOM   1079  OD1 ASP A  75      20.192  14.495   5.120  1.00  0.88           O  
ATOM   1080  OD2 ASP A  75      20.793  16.443   5.796  1.00  0.88           O  
ATOM   1081  H   ASP A  75      18.639  16.331   1.111  1.00  0.88           H  
ATOM   1082  HA  ASP A  75      21.039  15.019   2.312  1.00  0.88           H  
ATOM   1083 1HB  ASP A  75      20.552  17.171   3.391  1.00  0.88           H  
ATOM   1084 2HB  ASP A  75      18.889  16.676   3.678  1.00  0.88           H  
ATOM   1085  N   ASN A  76      19.684  12.919   2.171  1.00  0.91           N  
ATOM   1086  CA  ASN A  76      18.930  11.665   2.218  1.00  0.91           C  
ATOM   1087  C   ASN A  76      18.628  11.200   3.634  1.00  0.91           C  
ATOM   1088  O   ASN A  76      17.594  10.579   3.875  1.00  0.91           O  
ATOM   1089  CB  ASN A  76      19.647  10.564   1.449  1.00  0.91           C  
ATOM   1090  CG  ASN A  76      19.488  10.678  -0.066  1.00  0.91           C  
ATOM   1091  OD1 ASN A  76      18.523  11.293  -0.530  1.00  0.91           O  
ATOM   1092  ND2 ASN A  76      20.394  10.094  -0.815  1.00  0.91           N  
ATOM   1093  H   ASN A  76      20.616  12.930   1.778  1.00  0.91           H  
ATOM   1094  HA  ASN A  76      17.968  11.835   1.733  1.00  0.91           H  
ATOM   1095 1HB  ASN A  76      20.710  10.585   1.695  1.00  0.91           H  
ATOM   1096 2HB  ASN A  76      19.260   9.594   1.768  1.00  0.91           H  
ATOM   1097 1HD2 ASN A  76      20.324  10.126  -1.835  1.00  0.91           H  
ATOM   1098 2HD2 ASN A  76      21.152   9.605  -0.389  1.00  0.91           H  
ATOM   1099  N   ALA A  77      19.521  11.500   4.580  1.00  0.90           N  
ATOM   1100  CA  ALA A  77      19.317  11.088   5.965  1.00  0.90           C  
ATOM   1101  C   ALA A  77      18.070  11.745   6.532  1.00  0.90           C  
ATOM   1102  O   ALA A  77      17.291  11.119   7.257  1.00  0.90           O  
ATOM   1103  CB  ALA A  77      20.522  11.462   6.808  1.00  0.90           C  
ATOM   1104  H   ALA A  77      20.338  12.048   4.341  1.00  0.90           H  
ATOM   1105  HA  ALA A  77      19.177  10.009   5.986  1.00  0.90           H  
ATOM   1106 1HB  ALA A  77      20.361  11.139   7.835  1.00  0.90           H  
ATOM   1107 2HB  ALA A  77      21.411  10.978   6.408  1.00  0.90           H  
ATOM   1108 3HB  ALA A  77      20.654  12.548   6.782  1.00  0.90           H  
ATOM   1109  N   LYS A  78      17.872  13.011   6.169  1.00  0.87           N  
ATOM   1110  CA  LYS A  78      16.718  13.774   6.620  1.00  0.87           C  
ATOM   1111  C   LYS A  78      15.554  13.698   5.640  1.00  0.87           C  
ATOM   1112  O   LYS A  78      14.479  14.240   5.903  1.00  0.87           O  
ATOM   1113  CB  LYS A  78      17.104  15.228   6.832  1.00  0.87           C  
ATOM   1114  CG  LYS A  78      18.132  15.432   7.917  1.00  0.87           C  
ATOM   1115  CD  LYS A  78      18.501  16.888   8.049  1.00  0.87           C  
ATOM   1116  CE  LYS A  78      19.622  17.067   9.049  1.00  0.87           C  
ATOM   1117  NZ  LYS A  78      20.099  18.460   9.089  1.00  0.87           N  
ATOM   1118  H   LYS A  78      18.587  13.480   5.590  1.00  0.87           H  
ATOM   1119  HA  LYS A  78      16.382  13.358   7.569  1.00  0.87           H  
ATOM   1120 1HB  LYS A  78      17.518  15.626   5.901  1.00  0.87           H  
ATOM   1121 2HB  LYS A  78      16.221  15.815   7.074  1.00  0.87           H  
ATOM   1122 1HG  LYS A  78      17.750  15.062   8.867  1.00  0.87           H  
ATOM   1123 2HG  LYS A  78      19.034  14.869   7.657  1.00  0.87           H  
ATOM   1124 1HD  LYS A  78      18.821  17.273   7.079  1.00  0.87           H  
ATOM   1125 2HD  LYS A  78      17.635  17.458   8.377  1.00  0.87           H  
ATOM   1126 1HE  LYS A  78      19.268  16.783  10.038  1.00  0.87           H  
ATOM   1127 2HE  LYS A  78      20.454  16.416   8.768  1.00  0.87           H  
ATOM   1128 1HZ  LYS A  78      20.847  18.542   9.758  1.00  0.87           H  
ATOM   1129 2HZ  LYS A  78      20.439  18.715   8.166  1.00  0.87           H  
ATOM   1130 3HZ  LYS A  78      19.341  19.069   9.349  1.00  0.87           H  
ATOM   1131  N   ASN A  79      15.768  13.056   4.486  1.00  0.82           N  
ATOM   1132  CA  ASN A  79      14.744  12.975   3.451  1.00  0.82           C  
ATOM   1133  C   ASN A  79      14.252  14.356   3.063  1.00  0.82           C  
ATOM   1134  O   ASN A  79      13.045  14.594   2.922  1.00  0.82           O  
ATOM   1135  CB  ASN A  79      13.602  12.050   3.852  1.00  0.82           C  
ATOM   1136  CG  ASN A  79      14.000  10.585   3.797  1.00  0.82           C  
ATOM   1137  OD1 ASN A  79      14.414  10.057   2.736  1.00  0.82           O  
ATOM   1138  ND2 ASN A  79      13.900   9.917   4.919  1.00  0.82           N  
ATOM   1139  H   ASN A  79      16.685  12.665   4.299  1.00  0.82           H  
ATOM   1140  HA  ASN A  79      15.220  12.548   2.568  1.00  0.82           H  
ATOM   1141 1HB  ASN A  79      13.267  12.283   4.860  1.00  0.82           H  
ATOM   1142 2HB  ASN A  79      12.749  12.207   3.190  1.00  0.82           H  
ATOM   1143 1HD2 ASN A  79      14.155   8.949   4.950  1.00  0.82           H  
ATOM   1144 2HD2 ASN A  79      13.574  10.377   5.747  1.00  0.82           H  
ATOM   1145  N   THR A  80      15.208  15.271   2.894  1.00  0.76           N  
ATOM   1146  CA  THR A  80      14.880  16.635   2.532  1.00  0.76           C  
ATOM   1147  C   THR A  80      15.676  17.180   1.330  1.00  0.76           C  
ATOM   1148  O   THR A  80      16.894  16.986   1.207  1.00  0.76           O  
ATOM   1149  CB  THR A  80      15.065  17.562   3.750  1.00  0.76           C  
ATOM   1150  OG1 THR A  80      14.256  17.087   4.849  1.00  0.76           O  
ATOM   1151  CG2 THR A  80      14.595  18.978   3.406  1.00  0.76           C  
ATOM   1152  H   THR A  80      16.180  14.989   3.030  1.00  0.76           H  
ATOM   1153  HA  THR A  80      13.830  16.656   2.259  1.00  0.76           H  
ATOM   1154  HB  THR A  80      16.114  17.577   4.052  1.00  0.76           H  
ATOM   1155  HG1 THR A  80      14.480  16.165   5.072  1.00  0.76           H  
ATOM   1156 1HG2 THR A  80      14.708  19.608   4.280  1.00  0.76           H  
ATOM   1157 2HG2 THR A  80      15.176  19.387   2.593  1.00  0.76           H  
ATOM   1158 3HG2 THR A  80      13.554  18.957   3.119  1.00  0.76           H  
ATOM   1159  N   VAL A  81      14.968  17.880   0.449  1.00  0.70           N  
ATOM   1160  CA  VAL A  81      15.555  18.572  -0.698  1.00  0.70           C  
ATOM   1161  C   VAL A  81      15.417  20.066  -0.537  1.00  0.70           C  
ATOM   1162  O   VAL A  81      14.366  20.574  -0.136  1.00  0.70           O  
ATOM   1163  CB  VAL A  81      14.945  18.112  -2.031  1.00  0.70           C  
ATOM   1164  CG1 VAL A  81      15.465  18.953  -3.182  1.00  0.70           C  
ATOM   1165  CG2 VAL A  81      15.386  16.759  -2.269  1.00  0.70           C  
ATOM   1166  H   VAL A  81      13.964  17.960   0.614  1.00  0.70           H  
ATOM   1167  HA  VAL A  81      16.619  18.340  -0.732  1.00  0.70           H  
ATOM   1168  HB  VAL A  81      13.860  18.178  -1.987  1.00  0.70           H  
ATOM   1169 1HG1 VAL A  81      15.044  18.601  -4.119  1.00  0.70           H  
ATOM   1170 2HG1 VAL A  81      15.181  19.979  -3.015  1.00  0.70           H  
ATOM   1171 3HG1 VAL A  81      16.552  18.882  -3.227  1.00  0.70           H  
ATOM   1172 1HG2 VAL A  81      15.000  16.390  -3.204  1.00  0.70           H  
ATOM   1173 2HG2 VAL A  81      16.464  16.800  -2.306  1.00  0.70           H  
ATOM   1174 3HG2 VAL A  81      15.066  16.122  -1.458  1.00  0.70           H  
ATOM   1175  N   TYR A  82      16.495  20.774  -0.810  1.00  0.65           N  
ATOM   1176  CA  TYR A  82      16.470  22.204  -0.627  1.00  0.65           C  
ATOM   1177  C   TYR A  82      16.756  22.946  -1.920  1.00  0.65           C  
ATOM   1178  O   TYR A  82      17.551  22.497  -2.752  1.00  0.65           O  
ATOM   1179  CB  TYR A  82      17.527  22.610   0.392  1.00  0.65           C  
ATOM   1180  CG  TYR A  82      17.402  21.994   1.746  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82      18.003  20.758   1.992  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82      16.726  22.649   2.743  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82      17.927  20.196   3.248  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82      16.647  22.092   3.998  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82      17.247  20.874   4.257  1.00  0.65           C  
ATOM   1186  OH  TYR A  82      17.164  20.327   5.516  1.00  0.65           O  
ATOM   1187  H   TYR A  82      17.333  20.304  -1.151  1.00  0.65           H  
ATOM   1188  HA  TYR A  82      15.486  22.497  -0.281  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82      18.506  22.358   0.002  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82      17.497  23.694   0.513  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82      18.540  20.240   1.190  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82      16.257  23.611   2.537  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82      18.398  19.232   3.447  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82      16.111  22.615   4.791  1.00  0.65           H  
ATOM   1195  HH  TYR A  82      16.613  20.887   6.070  1.00  0.65           H  
ATOM   1196  N   LEU A  83      16.138  24.114  -2.066  1.00  0.63           N  
ATOM   1197  CA  LEU A  83      16.430  24.975  -3.209  1.00  0.63           C  
ATOM   1198  C   LEU A  83      16.799  26.365  -2.692  1.00  0.63           C  
ATOM   1199  O   LEU A  83      15.987  27.053  -2.068  1.00  0.63           O  
ATOM   1200  CB  LEU A  83      15.227  25.056  -4.171  1.00  0.63           C  
ATOM   1201  CG  LEU A  83      15.412  25.960  -5.428  1.00  0.63           C  
ATOM   1202  CD1 LEU A  83      16.518  25.364  -6.316  1.00  0.63           C  
ATOM   1203  CD2 LEU A  83      14.084  26.082  -6.190  1.00  0.63           C  
ATOM   1204  H   LEU A  83      15.479  24.405  -1.343  1.00  0.63           H  
ATOM   1205  HA  LEU A  83      17.285  24.576  -3.753  1.00  0.63           H  
ATOM   1206 1HB  LEU A  83      15.005  24.051  -4.523  1.00  0.63           H  
ATOM   1207 2HB  LEU A  83      14.369  25.422  -3.632  1.00  0.63           H  
ATOM   1208  HG  LEU A  83      15.735  26.950  -5.117  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  83      16.662  25.987  -7.186  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  83      17.443  25.307  -5.750  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  83      16.226  24.364  -6.633  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  83      14.228  26.723  -7.052  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  83      13.758  25.102  -6.514  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  83      13.335  26.517  -5.549  1.00  0.63           H  
ATOM   1215  N   GLN A  84      18.041  26.759  -2.929  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      18.588  28.026  -2.464  1.00  0.61           C  
ATOM   1217  C   GLN A  84      18.551  29.048  -3.575  1.00  0.61           C  
ATOM   1218  O   GLN A  84      19.216  28.881  -4.597  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      20.031  27.820  -2.002  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      20.777  29.059  -1.531  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      20.330  29.593  -0.187  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      19.970  28.830   0.726  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      20.383  30.911  -0.037  1.00  0.61           N  
ATOM   1224  H   GLN A  84      18.650  26.150  -3.465  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      17.986  28.396  -1.635  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      20.041  27.102  -1.183  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      20.598  27.381  -2.816  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      21.839  28.827  -1.472  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      20.611  29.846  -2.271  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      20.118  31.330   0.828  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      20.711  31.498  -0.804  1.00  0.61           H  
ATOM   1232  N   MET A  85      17.746  30.083  -3.411  1.00  0.61           N  
ATOM   1233  CA  MET A  85      17.628  31.067  -4.466  1.00  0.61           C  
ATOM   1234  C   MET A  85      18.277  32.371  -4.024  1.00  0.61           C  
ATOM   1235  O   MET A  85      17.843  32.989  -3.048  1.00  0.61           O  
ATOM   1236  CB  MET A  85      16.163  31.237  -4.787  1.00  0.61           C  
ATOM   1237  CG  MET A  85      15.496  29.924  -5.148  1.00  0.61           C  
ATOM   1238  SD  MET A  85      13.807  30.108  -5.635  1.00  0.61           S  
ATOM   1239  CE  MET A  85      13.064  30.483  -4.116  1.00  0.61           C  
ATOM   1240  H   MET A  85      17.194  30.189  -2.561  1.00  0.61           H  
ATOM   1241  HA  MET A  85      18.151  30.720  -5.351  1.00  0.61           H  
ATOM   1242 1HB  MET A  85      15.645  31.652  -3.922  1.00  0.61           H  
ATOM   1243 2HB  MET A  85      16.057  31.915  -5.619  1.00  0.61           H  
ATOM   1244 1HG  MET A  85      16.041  29.432  -5.935  1.00  0.61           H  
ATOM   1245 2HG  MET A  85      15.517  29.273  -4.269  1.00  0.61           H  
ATOM   1246 1HE  MET A  85      12.001  30.615  -4.263  1.00  0.61           H  
ATOM   1247 2HE  MET A  85      13.243  29.671  -3.429  1.00  0.61           H  
ATOM   1248 3HE  MET A  85      13.499  31.399  -3.717  1.00  0.61           H  
ATOM   1249  N   ASN A  86      19.348  32.765  -4.719  1.00  0.61           N  
ATOM   1250  CA  ASN A  86      20.114  33.958  -4.365  1.00  0.61           C  
ATOM   1251  C   ASN A  86      19.833  35.103  -5.319  1.00  0.61           C  
ATOM   1252  O   ASN A  86      19.345  34.871  -6.417  1.00  0.61           O  
ATOM   1253  CB  ASN A  86      21.590  33.611  -4.339  1.00  0.61           C  
ATOM   1254  CG  ASN A  86      21.869  32.590  -3.270  1.00  0.61           C  
ATOM   1255  OD1 ASN A  86      21.308  32.695  -2.165  1.00  0.61           O  
ATOM   1256  ND2 ASN A  86      22.706  31.628  -3.569  1.00  0.61           N  
ATOM   1257  H   ASN A  86      19.677  32.216  -5.516  1.00  0.61           H  
ATOM   1258  HA  ASN A  86      19.813  34.286  -3.372  1.00  0.61           H  
ATOM   1259 1HB  ASN A  86      21.892  33.211  -5.311  1.00  0.61           H  
ATOM   1260 2HB  ASN A  86      22.179  34.508  -4.149  1.00  0.61           H  
ATOM   1261 1HD2 ASN A  86      22.929  30.924  -2.896  1.00  0.61           H  
ATOM   1262 2HD2 ASN A  86      23.124  31.595  -4.479  1.00  0.61           H  
ATOM   1263  N   SER A  87      20.126  36.337  -4.903  1.00  0.62           N  
ATOM   1264  CA  SER A  87      19.973  37.497  -5.784  1.00  0.62           C  
ATOM   1265  C   SER A  87      18.600  37.517  -6.448  1.00  0.62           C  
ATOM   1266  O   SER A  87      18.491  37.675  -7.665  1.00  0.62           O  
ATOM   1267  CB  SER A  87      21.055  37.489  -6.846  1.00  0.62           C  
ATOM   1268  OG  SER A  87      22.332  37.554  -6.266  1.00  0.62           O  
ATOM   1269  H   SER A  87      20.471  36.480  -3.963  1.00  0.62           H  
ATOM   1270  HA  SER A  87      20.075  38.399  -5.178  1.00  0.62           H  
ATOM   1271 1HB  SER A  87      20.974  36.593  -7.453  1.00  0.62           H  
ATOM   1272 2HB  SER A  87      20.911  38.341  -7.507  1.00  0.62           H  
ATOM   1273  HG  SER A  87      22.328  38.339  -5.710  1.00  0.62           H  
ATOM   1274  N   LEU A  88      17.561  37.363  -5.638  1.00  0.64           N  
ATOM   1275  CA  LEU A  88      16.195  37.254  -6.139  1.00  0.64           C  
ATOM   1276  C   LEU A  88      15.703  38.457  -6.924  1.00  0.64           C  
ATOM   1277  O   LEU A  88      15.931  39.609  -6.555  1.00  0.64           O  
ATOM   1278  CB  LEU A  88      15.259  37.005  -4.955  1.00  0.64           C  
ATOM   1279  CG  LEU A  88      15.340  35.609  -4.329  1.00  0.64           C  
ATOM   1280  CD1 LEU A  88      14.553  35.577  -3.052  1.00  0.64           C  
ATOM   1281  CD2 LEU A  88      14.760  34.600  -5.306  1.00  0.64           C  
ATOM   1282  H   LEU A  88      17.747  37.275  -4.638  1.00  0.64           H  
ATOM   1283  HA  LEU A  88      16.151  36.388  -6.799  1.00  0.64           H  
ATOM   1284 1HB  LEU A  88      15.486  37.732  -4.171  1.00  0.64           H  
ATOM   1285 2HB  LEU A  88      14.258  37.166  -5.282  1.00  0.64           H  
ATOM   1286  HG  LEU A  88      16.383  35.359  -4.104  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  88      14.618  34.591  -2.626  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  88      14.979  36.297  -2.377  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  88      13.519  35.821  -3.242  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  88      14.797  33.629  -4.863  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  88      13.724  34.853  -5.521  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  88      15.335  34.611  -6.238  1.00  0.64           H  
ATOM   1293  N   LYS A  89      14.987  38.181  -8.013  1.00  0.65           N  
ATOM   1294  CA  LYS A  89      14.412  39.248  -8.828  1.00  0.65           C  
ATOM   1295  C   LYS A  89      12.893  39.206  -8.705  1.00  0.65           C  
ATOM   1296  O   LYS A  89      12.348  38.157  -8.398  1.00  0.65           O  
ATOM   1297  CB  LYS A  89      14.833  39.085 -10.295  1.00  0.65           C  
ATOM   1298  CG  LYS A  89      16.317  39.261 -10.550  1.00  0.65           C  
ATOM   1299  CD  LYS A  89      16.619  39.173 -12.041  1.00  0.65           C  
ATOM   1300  CE  LYS A  89      18.101  39.365 -12.325  1.00  0.65           C  
ATOM   1301  NZ  LYS A  89      18.396  39.320 -13.786  1.00  0.65           N  
ATOM   1302  H   LYS A  89      14.852  37.198  -8.300  1.00  0.65           H  
ATOM   1303  HA  LYS A  89      14.795  40.191  -8.458  1.00  0.65           H  
ATOM   1304 1HB  LYS A  89      14.573  38.071 -10.622  1.00  0.65           H  
ATOM   1305 2HB  LYS A  89      14.293  39.774 -10.934  1.00  0.65           H  
ATOM   1306 1HG  LYS A  89      16.641  40.230 -10.171  1.00  0.65           H  
ATOM   1307 2HG  LYS A  89      16.874  38.479 -10.022  1.00  0.65           H  
ATOM   1308 1HD  LYS A  89      16.310  38.192 -12.415  1.00  0.65           H  
ATOM   1309 2HD  LYS A  89      16.049  39.935 -12.577  1.00  0.65           H  
ATOM   1310 1HE  LYS A  89      18.418  40.328 -11.929  1.00  0.65           H  
ATOM   1311 2HE  LYS A  89      18.665  38.575 -11.825  1.00  0.65           H  
ATOM   1312 1HZ  LYS A  89      19.386  39.452 -13.936  1.00  0.65           H  
ATOM   1313 2HZ  LYS A  89      18.113  38.426 -14.160  1.00  0.65           H  
ATOM   1314 3HZ  LYS A  89      17.882  40.055 -14.254  1.00  0.65           H  
ATOM   1315  N   PRO A  90      12.154  40.300  -8.944  1.00  0.65           N  
ATOM   1316  CA  PRO A  90      10.693  40.327  -8.995  1.00  0.65           C  
ATOM   1317  C   PRO A  90      10.142  39.221  -9.908  1.00  0.65           C  
ATOM   1318  O   PRO A  90       9.081  38.642  -9.648  1.00  0.65           O  
ATOM   1319  CB  PRO A  90      10.426  41.725  -9.556  1.00  0.65           C  
ATOM   1320  CG  PRO A  90      11.597  42.549  -9.056  1.00  0.65           C  
ATOM   1321  CD  PRO A  90      12.788  41.620  -9.135  1.00  0.65           C  
ATOM   1322  HA  PRO A  90      10.287  40.236  -7.981  1.00  0.65           H  
ATOM   1323 1HB  PRO A  90      10.359  41.688 -10.653  1.00  0.65           H  
ATOM   1324 2HB  PRO A  90       9.456  42.093  -9.185  1.00  0.65           H  
ATOM   1325 1HG  PRO A  90      11.719  43.452  -9.673  1.00  0.65           H  
ATOM   1326 2HG  PRO A  90      11.396  42.889  -8.028  1.00  0.65           H  
ATOM   1327 1HD  PRO A  90      13.274  41.699 -10.114  1.00  0.65           H  
ATOM   1328 2HD  PRO A  90      13.458  41.864  -8.313  1.00  0.65           H  
ATOM   1329  N   GLU A  91      10.930  38.871 -10.931  1.00  0.65           N  
ATOM   1330  CA  GLU A  91      10.630  37.849 -11.929  1.00  0.65           C  
ATOM   1331  C   GLU A  91      10.526  36.450 -11.312  1.00  0.65           C  
ATOM   1332  O   GLU A  91       9.946  35.543 -11.909  1.00  0.65           O  
ATOM   1333  CB  GLU A  91      11.728  37.844 -12.996  1.00  0.65           C  
ATOM   1334  CG  GLU A  91      11.782  39.110 -13.844  1.00  0.65           C  
ATOM   1335  CD  GLU A  91      12.905  39.107 -14.864  1.00  0.65           C  
ATOM   1336  OE1 GLU A  91      13.680  38.178 -14.875  1.00  0.65           O  
ATOM   1337  OE2 GLU A  91      12.989  40.042 -15.626  1.00  0.65           O  
ATOM   1338  H   GLU A  91      11.790  39.378 -11.058  1.00  0.65           H  
ATOM   1339  HA  GLU A  91       9.675  38.090 -12.396  1.00  0.65           H  
ATOM   1340 1HB  GLU A  91      12.699  37.722 -12.512  1.00  0.65           H  
ATOM   1341 2HB  GLU A  91      11.585  36.994 -13.662  1.00  0.65           H  
ATOM   1342 1HG  GLU A  91      10.832  39.227 -14.366  1.00  0.65           H  
ATOM   1343 2HG  GLU A  91      11.906  39.965 -13.178  1.00  0.65           H  
ATOM   1344  N   ASP A  92      11.105  36.272 -10.125  1.00  0.64           N  
ATOM   1345  CA  ASP A  92      11.110  34.994  -9.441  1.00  0.64           C  
ATOM   1346  C   ASP A  92       9.853  34.792  -8.573  1.00  0.64           C  
ATOM   1347  O   ASP A  92       9.704  33.732  -7.945  1.00  0.64           O  
ATOM   1348  CB  ASP A  92      12.393  34.856  -8.593  1.00  0.64           C  
ATOM   1349  CG  ASP A  92      13.732  34.694  -9.440  1.00  0.64           C  
ATOM   1350  OD1 ASP A  92      13.764  33.877 -10.371  1.00  0.64           O  
ATOM   1351  OD2 ASP A  92      14.703  35.401  -9.173  1.00  0.64           O  
ATOM   1352  H   ASP A  92      11.549  37.057  -9.659  1.00  0.64           H  
ATOM   1353  HA  ASP A  92      11.114  34.214 -10.195  1.00  0.64           H  
ATOM   1354 1HB  ASP A  92      12.492  35.729  -7.954  1.00  0.64           H  
ATOM   1355 2HB  ASP A  92      12.299  33.993  -7.934  1.00  0.64           H  
ATOM   1356  N   THR A  93       8.944  35.796  -8.532  1.00  0.63           N  
ATOM   1357  CA  THR A  93       7.694  35.622  -7.787  1.00  0.63           C  
ATOM   1358  C   THR A  93       6.905  34.487  -8.419  1.00  0.63           C  
ATOM   1359  O   THR A  93       6.605  34.523  -9.616  1.00  0.63           O  
ATOM   1360  CB  THR A  93       6.807  36.884  -7.826  1.00  0.63           C  
ATOM   1361  OG1 THR A  93       7.502  38.007  -7.245  1.00  0.63           O  
ATOM   1362  CG2 THR A  93       5.443  36.637  -7.135  1.00  0.63           C  
ATOM   1363  H   THR A  93       9.099  36.674  -9.031  1.00  0.63           H  
ATOM   1364  HA  THR A  93       7.928  35.366  -6.757  1.00  0.63           H  
ATOM   1365  HB  THR A  93       6.610  37.129  -8.870  1.00  0.63           H  
ATOM   1366  HG1 THR A  93       8.155  38.337  -7.910  1.00  0.63           H  
ATOM   1367 1HG2 THR A  93       4.836  37.537  -7.212  1.00  0.63           H  
ATOM   1368 2HG2 THR A  93       4.932  35.813  -7.634  1.00  0.63           H  
ATOM   1369 3HG2 THR A  93       5.566  36.385  -6.111  1.00  0.63           H  
ATOM   1370  N   ALA A  94       6.563  33.484  -7.624  1.00  0.62           N  
ATOM   1371  CA  ALA A  94       5.858  32.325  -8.154  1.00  0.62           C  
ATOM   1372  C   ALA A  94       5.489  31.327  -7.088  1.00  0.62           C  
ATOM   1373  O   ALA A  94       6.014  31.367  -5.970  1.00  0.62           O  
ATOM   1374  CB  ALA A  94       6.700  31.623  -9.180  1.00  0.62           C  
ATOM   1375  H   ALA A  94       6.805  33.546  -6.634  1.00  0.62           H  
ATOM   1376  HA  ALA A  94       4.936  32.669  -8.607  1.00  0.62           H  
ATOM   1377 1HB  ALA A  94       6.155  30.774  -9.553  1.00  0.62           H  
ATOM   1378 2HB  ALA A  94       6.970  32.258 -10.010  1.00  0.62           H  
ATOM   1379 3HB  ALA A  94       7.589  31.302  -8.675  1.00  0.62           H  
ATOM   1380  N   VAL A  95       4.632  30.381  -7.445  1.00  0.62           N  
ATOM   1381  CA  VAL A  95       4.444  29.254  -6.554  1.00  0.62           C  
ATOM   1382  C   VAL A  95       5.421  28.161  -6.972  1.00  0.62           C  
ATOM   1383  O   VAL A  95       5.533  27.827  -8.155  1.00  0.62           O  
ATOM   1384  CB  VAL A  95       3.006  28.731  -6.562  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95       2.901  27.517  -5.634  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95       2.082  29.831  -6.093  1.00  0.62           C  
ATOM   1387  H   VAL A  95       4.163  30.411  -8.355  1.00  0.62           H  
ATOM   1388  HA  VAL A  95       4.682  29.558  -5.542  1.00  0.62           H  
ATOM   1389  HB  VAL A  95       2.737  28.414  -7.572  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95       1.882  27.141  -5.635  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95       3.574  26.731  -5.960  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95       3.169  27.811  -4.629  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95       1.055  29.469  -6.093  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95       2.365  30.124  -5.087  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95       2.165  30.688  -6.762  1.00  0.62           H  
ATOM   1396  N   TYR A  96       6.174  27.658  -6.014  1.00  0.63           N  
ATOM   1397  CA  TYR A  96       7.168  26.631  -6.265  1.00  0.63           C  
ATOM   1398  C   TYR A  96       6.621  25.291  -5.860  1.00  0.63           C  
ATOM   1399  O   TYR A  96       5.911  25.199  -4.861  1.00  0.63           O  
ATOM   1400  CB  TYR A  96       8.444  26.982  -5.505  1.00  0.63           C  
ATOM   1401  CG  TYR A  96       9.190  28.146  -6.142  1.00  0.63           C  
ATOM   1402  CD1 TYR A  96       8.714  29.433  -5.995  1.00  0.63           C  
ATOM   1403  CD2 TYR A  96      10.370  27.924  -6.845  1.00  0.63           C  
ATOM   1404  CE1 TYR A  96       9.385  30.489  -6.576  1.00  0.63           C  
ATOM   1405  CE2 TYR A  96      11.045  28.991  -7.399  1.00  0.63           C  
ATOM   1406  CZ  TYR A  96      10.533  30.288  -7.265  1.00  0.63           C  
ATOM   1407  OH  TYR A  96      11.172  31.395  -7.841  1.00  0.63           O  
ATOM   1408  H   TYR A  96       6.032  27.993  -5.066  1.00  0.63           H  
ATOM   1409  HA  TYR A  96       7.386  26.598  -7.330  1.00  0.63           H  
ATOM   1410 1HB  TYR A  96       8.190  27.255  -4.476  1.00  0.63           H  
ATOM   1411 2HB  TYR A  96       9.105  26.118  -5.472  1.00  0.63           H  
ATOM   1412  HD1 TYR A  96       7.791  29.615  -5.441  1.00  0.63           H  
ATOM   1413  HD2 TYR A  96      10.761  26.909  -6.955  1.00  0.63           H  
ATOM   1414  HE1 TYR A  96       9.001  31.499  -6.495  1.00  0.63           H  
ATOM   1415  HE2 TYR A  96      11.966  28.820  -7.950  1.00  0.63           H  
ATOM   1416  HH  TYR A  96      10.589  32.202  -7.758  1.00  0.63           H  
ATOM   1417  N   TYR A  97       6.946  24.260  -6.639  1.00  0.67           N  
ATOM   1418  CA  TYR A  97       6.507  22.907  -6.339  1.00  0.67           C  
ATOM   1419  C   TYR A  97       7.637  21.898  -6.414  1.00  0.67           C  
ATOM   1420  O   TYR A  97       8.436  21.890  -7.352  1.00  0.67           O  
ATOM   1421  CB  TYR A  97       5.431  22.452  -7.331  1.00  0.67           C  
ATOM   1422  CG  TYR A  97       4.175  23.281  -7.376  1.00  0.67           C  
ATOM   1423  CD1 TYR A  97       4.114  24.410  -8.201  1.00  0.67           C  
ATOM   1424  CD2 TYR A  97       3.077  22.910  -6.618  1.00  0.67           C  
ATOM   1425  CE1 TYR A  97       2.953  25.156  -8.254  1.00  0.67           C  
ATOM   1426  CE2 TYR A  97       1.924  23.656  -6.668  1.00  0.67           C  
ATOM   1427  CZ  TYR A  97       1.853  24.772  -7.480  1.00  0.67           C  
ATOM   1428  OH  TYR A  97       0.692  25.513  -7.517  1.00  0.67           O  
ATOM   1429  H   TYR A  97       7.510  24.433  -7.465  1.00  0.67           H  
ATOM   1430  HA  TYR A  97       6.113  22.881  -5.324  1.00  0.67           H  
ATOM   1431 1HB  TYR A  97       5.862  22.445  -8.331  1.00  0.67           H  
ATOM   1432 2HB  TYR A  97       5.147  21.424  -7.095  1.00  0.67           H  
ATOM   1433  HD1 TYR A  97       4.981  24.703  -8.802  1.00  0.67           H  
ATOM   1434  HD2 TYR A  97       3.126  22.024  -5.974  1.00  0.67           H  
ATOM   1435  HE1 TYR A  97       2.898  26.038  -8.893  1.00  0.67           H  
ATOM   1436  HE2 TYR A  97       1.062  23.363  -6.063  1.00  0.67           H  
ATOM   1437  HH  TYR A  97       0.060  25.148  -6.893  1.00  0.67           H  
ATOM   1438  N   CYS A  98       7.627  20.994  -5.462  1.00  0.76           N  
ATOM   1439  CA  CYS A  98       8.530  19.859  -5.362  1.00  0.76           C  
ATOM   1440  C   CYS A  98       7.858  18.634  -5.979  1.00  0.76           C  
ATOM   1441  O   CYS A  98       6.744  18.264  -5.579  1.00  0.76           O  
ATOM   1442  CB  CYS A  98       8.838  19.645  -3.887  1.00  0.76           C  
ATOM   1443  SG  CYS A  98       9.905  18.346  -3.462  1.00  0.76           S  
ATOM   1444  H   CYS A  98       6.952  21.124  -4.711  1.00  0.76           H  
ATOM   1445  HA  CYS A  98       9.453  20.078  -5.904  1.00  0.76           H  
ATOM   1446 1HB  CYS A  98       9.265  20.565  -3.495  1.00  0.76           H  
ATOM   1447 2HB  CYS A  98       7.903  19.474  -3.359  1.00  0.76           H  
ATOM   1448  N   LYS A  99       8.476  18.050  -7.006  1.00  0.94           N  
ATOM   1449  CA  LYS A  99       7.866  16.900  -7.660  1.00  0.94           C  
ATOM   1450  C   LYS A  99       8.855  15.740  -7.845  1.00  0.94           C  
ATOM   1451  O   LYS A  99       9.939  15.898  -8.424  1.00  0.94           O  
ATOM   1452  CB  LYS A  99       7.288  17.330  -8.999  1.00  0.94           C  
ATOM   1453  CG  LYS A  99       6.196  18.435  -8.905  1.00  0.94           C  
ATOM   1454  CD  LYS A  99       5.578  18.732 -10.250  1.00  0.94           C  
ATOM   1455  CE  LYS A  99       4.503  19.761 -10.170  1.00  0.94           C  
ATOM   1456  NZ  LYS A  99       3.870  19.952 -11.486  1.00  0.94           N  
ATOM   1457  H   LYS A  99       9.378  18.402  -7.329  1.00  0.94           H  
ATOM   1458  HA  LYS A  99       7.061  16.538  -7.032  1.00  0.94           H  
ATOM   1459 1HB  LYS A  99       8.080  17.670  -9.644  1.00  0.94           H  
ATOM   1460 2HB  LYS A  99       6.822  16.468  -9.465  1.00  0.94           H  
ATOM   1461 1HG  LYS A  99       5.421  18.130  -8.213  1.00  0.94           H  
ATOM   1462 2HG  LYS A  99       6.646  19.356  -8.532  1.00  0.94           H  
ATOM   1463 1HD  LYS A  99       6.335  19.075 -10.942  1.00  0.94           H  
ATOM   1464 2HD  LYS A  99       5.136  17.841 -10.649  1.00  0.94           H  
ATOM   1465 1HE  LYS A  99       3.750  19.437  -9.455  1.00  0.94           H  
ATOM   1466 2HE  LYS A  99       4.922  20.707  -9.837  1.00  0.94           H  
ATOM   1467 1HZ  LYS A  99       3.139  20.637 -11.408  1.00  0.94           H  
ATOM   1468 2HZ  LYS A  99       4.555  20.259 -12.159  1.00  0.94           H  
ATOM   1469 3HZ  LYS A  99       3.478  19.070 -11.796  1.00  0.94           H  
ATOM   1470  N   ALA A 100       8.489  14.563  -7.335  1.00  1.24           N  
ATOM   1471  CA  ALA A 100       9.366  13.396  -7.394  1.00  1.24           C  
ATOM   1472  C   ALA A 100       9.193  12.653  -8.678  1.00  1.24           C  
ATOM   1473  O   ALA A 100       8.055  12.471  -9.136  1.00  1.24           O  
ATOM   1474  CB  ALA A 100       9.079  12.427  -6.268  1.00  1.24           C  
ATOM   1475  H   ALA A 100       7.570  14.481  -6.909  1.00  1.24           H  
ATOM   1476  HA  ALA A 100      10.400  13.739  -7.331  1.00  1.24           H  
ATOM   1477 1HB  ALA A 100       9.750  11.581  -6.358  1.00  1.24           H  
ATOM   1478 2HB  ALA A 100       9.212  12.895  -5.306  1.00  1.24           H  
ATOM   1479 3HB  ALA A 100       8.073  12.082  -6.365  1.00  1.24           H  
ATOM   1480  N   THR A 101      10.298  12.133  -9.194  1.00  1.73           N  
ATOM   1481  CA  THR A 101      10.268  11.282 -10.367  1.00  1.73           C  
ATOM   1482  C   THR A 101      10.070   9.846  -9.938  1.00  1.73           C  
ATOM   1483  O   THR A 101      10.569   9.441  -8.886  1.00  1.73           O  
ATOM   1484  CB  THR A 101      11.604  11.377 -11.116  1.00  1.73           C  
ATOM   1485  OG1 THR A 101      12.655  10.952 -10.225  1.00  1.73           O  
ATOM   1486  CG2 THR A 101      11.884  12.801 -11.559  1.00  1.73           C  
ATOM   1487  H   THR A 101      11.206  12.336  -8.763  1.00  1.73           H  
ATOM   1488  HA  THR A 101       9.455  11.567 -11.019  1.00  1.73           H  
ATOM   1489  HB  THR A 101      11.581  10.719 -11.991  1.00  1.73           H  
ATOM   1490  HG1 THR A 101      12.567  11.458  -9.384  1.00  1.73           H  
ATOM   1491 1HG2 THR A 101      12.845  12.837 -12.072  1.00  1.73           H  
ATOM   1492 2HG2 THR A 101      11.102  13.125 -12.237  1.00  1.73           H  
ATOM   1493 3HG2 THR A 101      11.912  13.456 -10.684  1.00  1.73           H  
ATOM   1494  N   GLY A 102       9.411   9.057 -10.769  1.00  2.48           N  
ATOM   1495  CA  GLY A 102       9.328   7.628 -10.513  1.00  2.48           C  
ATOM   1496  C   GLY A 102      10.131   6.931 -11.591  1.00  2.48           C  
ATOM   1497  O   GLY A 102      10.765   7.599 -12.402  1.00  2.48           O  
ATOM   1498  H   GLY A 102       8.959   9.452 -11.599  1.00  2.48           H  
ATOM   1499 1HA  GLY A 102       9.721   7.389  -9.526  1.00  2.48           H  
ATOM   1500 2HA  GLY A 102       8.291   7.303 -10.544  1.00  2.48           H  
ATOM   1501  N   GLU A 103      10.123   5.601 -11.607  1.00  3.50           N  
ATOM   1502  CA  GLU A 103      10.863   4.843 -12.621  1.00  3.50           C  
ATOM   1503  C   GLU A 103      12.305   5.348 -12.805  1.00  3.50           C  
ATOM   1504  O   GLU A 103      12.816   5.420 -13.928  1.00  3.50           O  
ATOM   1505  CB  GLU A 103      10.101   4.877 -13.955  1.00  3.50           C  
ATOM   1506  CG  GLU A 103       8.708   4.225 -13.882  1.00  3.50           C  
ATOM   1507  CD  GLU A 103       7.954   4.129 -15.219  1.00  3.50           C  
ATOM   1508  OE1 GLU A 103       8.421   4.634 -16.222  1.00  3.50           O  
ATOM   1509  OE2 GLU A 103       6.905   3.525 -15.218  1.00  3.50           O  
ATOM   1510  H   GLU A 103       9.585   5.105 -10.910  1.00  3.50           H  
ATOM   1511  HA  GLU A 103      10.916   3.804 -12.293  1.00  3.50           H  
ATOM   1512 1HB  GLU A 103       9.972   5.910 -14.286  1.00  3.50           H  
ATOM   1513 2HB  GLU A 103      10.680   4.359 -14.719  1.00  3.50           H  
ATOM   1514 1HG  GLU A 103       8.822   3.220 -13.477  1.00  3.50           H  
ATOM   1515 2HG  GLU A 103       8.104   4.793 -13.180  1.00  3.50           H  
ATOM   1516  N   ARG A 104      13.011   5.617 -11.701  1.00  4.67           N  
ATOM   1517  CA  ARG A 104      14.354   6.190 -11.797  1.00  4.67           C  
ATOM   1518  C   ARG A 104      15.475   5.193 -12.086  1.00  4.67           C  
ATOM   1519  O   ARG A 104      16.406   5.009 -11.308  1.00  4.67           O  
ATOM   1520  CB  ARG A 104      14.682   6.997 -10.551  1.00  4.67           C  
ATOM   1521  CG  ARG A 104      16.110   7.539 -10.497  1.00  4.67           C  
ATOM   1522  CD  ARG A 104      16.444   8.528 -11.571  1.00  4.67           C  
ATOM   1523  NE  ARG A 104      17.849   8.941 -11.464  1.00  4.67           N  
ATOM   1524  CZ  ARG A 104      18.496   9.754 -12.327  1.00  4.67           C  
ATOM   1525  NH1 ARG A 104      17.872  10.266 -13.359  1.00  4.67           N  
ATOM   1526  NH2 ARG A 104      19.772  10.032 -12.131  1.00  4.67           N  
ATOM   1527  H   ARG A 104      12.581   5.494 -10.796  1.00  4.67           H  
ATOM   1528  HA  ARG A 104      14.332   6.904 -12.623  1.00  4.67           H  
ATOM   1529 1HB  ARG A 104      13.998   7.850 -10.480  1.00  4.67           H  
ATOM   1530 2HB  ARG A 104      14.526   6.382  -9.661  1.00  4.67           H  
ATOM   1531 1HG  ARG A 104      16.222   8.063  -9.552  1.00  4.67           H  
ATOM   1532 2HG  ARG A 104      16.824   6.719 -10.544  1.00  4.67           H  
ATOM   1533 1HD  ARG A 104      16.293   8.082 -12.556  1.00  4.67           H  
ATOM   1534 2HD  ARG A 104      15.816   9.413 -11.480  1.00  4.67           H  
ATOM   1535  HE  ARG A 104      18.381   8.566 -10.692  1.00  4.67           H  
ATOM   1536 1HH1 ARG A 104      16.887  10.074 -13.564  1.00  4.67           H  
ATOM   1537 2HH1 ARG A 104      18.329  10.878 -14.043  1.00  4.67           H  
ATOM   1538 1HH2 ARG A 104      20.266   9.632 -11.346  1.00  4.67           H  
ATOM   1539 2HH2 ARG A 104      20.256  10.636 -12.784  1.00  4.67           H  
ATOM   1540  N   GLY A 105      15.386   4.613 -13.271  1.00  5.76           N  
ATOM   1541  CA  GLY A 105      16.353   3.691 -13.871  1.00  5.76           C  
ATOM   1542  C   GLY A 105      17.103   4.464 -14.953  1.00  5.76           C  
ATOM   1543  O   GLY A 105      17.452   3.925 -16.002  1.00  5.76           O  
ATOM   1544  H   GLY A 105      14.543   4.843 -13.794  1.00  5.76           H  
ATOM   1545 1HA  GLY A 105      17.047   3.325 -13.114  1.00  5.76           H  
ATOM   1546 2HA  GLY A 105      15.837   2.834 -14.303  1.00  5.76           H  
ATOM   1547  N   TYR A 106      17.232   5.771 -14.703  1.00  6.45           N  
ATOM   1548  CA  TYR A 106      17.734   6.815 -15.605  1.00  6.45           C  
ATOM   1549  C   TYR A 106      16.741   7.066 -16.743  1.00  6.45           C  
ATOM   1550  O   TYR A 106      17.039   7.723 -17.744  1.00  6.45           O  
ATOM   1551  CB  TYR A 106      19.126   6.471 -16.142  1.00  6.45           C  
ATOM   1552  CG  TYR A 106      20.140   6.232 -15.044  1.00  6.45           C  
ATOM   1553  CD1 TYR A 106      20.544   4.942 -14.727  1.00  6.45           C  
ATOM   1554  CD2 TYR A 106      20.655   7.310 -14.348  1.00  6.45           C  
ATOM   1555  CE1 TYR A 106      21.464   4.737 -13.719  1.00  6.45           C  
ATOM   1556  CE2 TYR A 106      21.575   7.106 -13.340  1.00  6.45           C  
ATOM   1557  CZ  TYR A 106      21.978   5.827 -13.023  1.00  6.45           C  
ATOM   1558  OH  TYR A 106      22.895   5.624 -12.017  1.00  6.45           O  
ATOM   1559  H   TYR A 106      16.946   6.067 -13.783  1.00  6.45           H  
ATOM   1560  HA  TYR A 106      17.815   7.746 -15.042  1.00  6.45           H  
ATOM   1561 1HB  TYR A 106      19.087   5.591 -16.780  1.00  6.45           H  
ATOM   1562 2HB  TYR A 106      19.483   7.296 -16.756  1.00  6.45           H  
ATOM   1563  HD1 TYR A 106      20.136   4.091 -15.277  1.00  6.45           H  
ATOM   1564  HD2 TYR A 106      20.334   8.322 -14.599  1.00  6.45           H  
ATOM   1565  HE1 TYR A 106      21.783   3.725 -13.469  1.00  6.45           H  
ATOM   1566  HE2 TYR A 106      21.980   7.956 -12.793  1.00  6.45           H  
ATOM   1567  HH  TYR A 106      23.069   4.684 -11.928  1.00  6.45           H  
ATOM   1568  N   GLY A 107      15.507   6.621 -16.526  1.00  6.51           N  
ATOM   1569  CA  GLY A 107      14.399   6.831 -17.444  1.00  6.51           C  
ATOM   1570  C   GLY A 107      13.841   8.229 -17.246  1.00  6.51           C  
ATOM   1571  O   GLY A 107      12.698   8.407 -16.826  1.00  6.51           O  
ATOM   1572  H   GLY A 107      15.337   6.098 -15.682  1.00  6.51           H  
ATOM   1573 1HA  GLY A 107      14.740   6.706 -18.471  1.00  6.51           H  
ATOM   1574 2HA  GLY A 107      13.625   6.088 -17.257  1.00  6.51           H  
ATOM   1575  N   ASP A 108      14.642   9.234 -17.568  1.00  5.95           N  
ATOM   1576  CA  ASP A 108      14.286  10.624 -17.284  1.00  5.95           C  
ATOM   1577  C   ASP A 108      13.310  11.215 -18.293  1.00  5.95           C  
ATOM   1578  O   ASP A 108      13.630  12.105 -19.078  1.00  5.95           O  
ATOM   1579  CB  ASP A 108      15.544  11.472 -17.172  1.00  5.95           C  
ATOM   1580  CG  ASP A 108      16.335  11.124 -15.913  1.00  5.95           C  
ATOM   1581  OD1 ASP A 108      15.788  10.459 -15.041  1.00  5.95           O  
ATOM   1582  OD2 ASP A 108      17.480  11.505 -15.800  1.00  5.95           O  
ATOM   1583  H   ASP A 108      15.559   8.991 -17.948  1.00  5.95           H  
ATOM   1584  HA  ASP A 108      13.795  10.646 -16.310  1.00  5.95           H  
ATOM   1585 1HB  ASP A 108      16.176  11.305 -18.045  1.00  5.95           H  
ATOM   1586 2HB  ASP A 108      15.274  12.527 -17.149  1.00  5.95           H  
ATOM   1587  N   GLN A 109      12.098  10.691 -18.210  1.00  5.01           N  
ATOM   1588  CA  GLN A 109      10.934  10.995 -19.027  1.00  5.01           C  
ATOM   1589  C   GLN A 109      10.288  12.408 -18.904  1.00  5.01           C  
ATOM   1590  O   GLN A 109       9.791  12.899 -19.914  1.00  5.01           O  
ATOM   1591  CB  GLN A 109       9.890   9.921 -18.738  1.00  5.01           C  
ATOM   1592  CG  GLN A 109      10.239   8.547 -19.258  1.00  5.01           C  
ATOM   1593  CD  GLN A 109       9.277   7.481 -18.750  1.00  5.01           C  
ATOM   1594  OE1 GLN A 109       8.148   7.336 -19.240  1.00  5.01           O  
ATOM   1595  NE2 GLN A 109       9.735   6.738 -17.739  1.00  5.01           N  
ATOM   1596  H   GLN A 109      12.001   9.957 -17.510  1.00  5.01           H  
ATOM   1597  HA  GLN A 109      11.242  10.882 -20.067  1.00  5.01           H  
ATOM   1598 1HB  GLN A 109       9.835   9.796 -17.682  1.00  5.01           H  
ATOM   1599 2HB  GLN A 109       8.912  10.220 -19.103  1.00  5.01           H  
ATOM   1600 1HG  GLN A 109      10.192   8.562 -20.346  1.00  5.01           H  
ATOM   1601 2HG  GLN A 109      11.242   8.287 -18.932  1.00  5.01           H  
ATOM   1602 1HE2 GLN A 109       9.161   5.996 -17.316  1.00  5.01           H  
ATOM   1603 2HE2 GLN A 109      10.655   6.910 -17.364  1.00  5.01           H  
ATOM   1604  N   GLY A 110      10.240  13.094 -17.722  1.00  3.97           N  
ATOM   1605  CA  GLY A 110      10.744  12.746 -16.377  1.00  3.97           C  
ATOM   1606  C   GLY A 110       9.851  11.815 -15.556  1.00  3.97           C  
ATOM   1607  O   GLY A 110      10.245  11.381 -14.480  1.00  3.97           O  
ATOM   1608  H   GLY A 110       9.792  13.997 -17.782  1.00  3.97           H  
ATOM   1609 1HA  GLY A 110      11.752  12.366 -16.408  1.00  3.97           H  
ATOM   1610 2HA  GLY A 110      10.836  13.679 -15.822  1.00  3.97           H  
ATOM   1611  N   TYR A 111       8.655  11.519 -16.059  1.00  3.01           N  
ATOM   1612  CA  TYR A 111       7.687  10.652 -15.376  1.00  3.01           C  
ATOM   1613  C   TYR A 111       7.460  11.048 -13.926  1.00  3.01           C  
ATOM   1614  O   TYR A 111       7.714  10.262 -13.006  1.00  3.01           O  
ATOM   1615  CB  TYR A 111       8.102   9.182 -15.406  1.00  3.01           C  
ATOM   1616  CG  TYR A 111       7.065   8.276 -14.786  1.00  3.01           C  
ATOM   1617  CD1 TYR A 111       5.972   7.872 -15.530  1.00  3.01           C  
ATOM   1618  CD2 TYR A 111       7.185   7.884 -13.478  1.00  3.01           C  
ATOM   1619  CE1 TYR A 111       5.007   7.061 -14.956  1.00  3.01           C  
ATOM   1620  CE2 TYR A 111       6.227   7.076 -12.892  1.00  3.01           C  
ATOM   1621  CZ  TYR A 111       5.140   6.665 -13.628  1.00  3.01           C  
ATOM   1622  OH  TYR A 111       4.177   5.861 -13.054  1.00  3.01           O  
ATOM   1623  H   TYR A 111       8.404  11.916 -16.952  1.00  3.01           H  
ATOM   1624  HA  TYR A 111       6.729  10.745 -15.890  1.00  3.01           H  
ATOM   1625 1HB  TYR A 111       8.232   8.865 -16.425  1.00  3.01           H  
ATOM   1626 2HB  TYR A 111       9.051   9.036 -14.883  1.00  3.01           H  
ATOM   1627  HD1 TYR A 111       5.874   8.191 -16.569  1.00  3.01           H  
ATOM   1628  HD2 TYR A 111       8.030   8.213 -12.918  1.00  3.01           H  
ATOM   1629  HE1 TYR A 111       4.147   6.738 -15.542  1.00  3.01           H  
ATOM   1630  HE2 TYR A 111       6.327   6.767 -11.850  1.00  3.01           H  
ATOM   1631  HH  TYR A 111       4.434   5.653 -12.149  1.00  3.01           H  
ATOM   1632  N   LEU A 112       7.000  12.269 -13.704  1.00  2.26           N  
ATOM   1633  CA  LEU A 112       6.775  12.682 -12.334  1.00  2.26           C  
ATOM   1634  C   LEU A 112       5.685  11.810 -11.739  1.00  2.26           C  
ATOM   1635  O   LEU A 112       4.680  11.531 -12.397  1.00  2.26           O  
ATOM   1636  CB  LEU A 112       6.408  14.158 -12.285  1.00  2.26           C  
ATOM   1637  CG  LEU A 112       7.532  15.083 -12.723  1.00  2.26           C  
ATOM   1638  CD1 LEU A 112       7.018  16.478 -12.788  1.00  2.26           C  
ATOM   1639  CD2 LEU A 112       8.685  14.961 -11.731  1.00  2.26           C  
ATOM   1640  H   LEU A 112       6.809  12.892 -14.476  1.00  2.26           H  
ATOM   1641  HA  LEU A 112       7.682  12.539 -11.763  1.00  2.26           H  
ATOM   1642 1HB  LEU A 112       5.549  14.332 -12.925  1.00  2.26           H  
ATOM   1643 2HB  LEU A 112       6.143  14.415 -11.257  1.00  2.26           H  
ATOM   1644  HG  LEU A 112       7.877  14.798 -13.717  1.00  2.26           H  
ATOM   1645 1HD1 LEU A 112       7.801  17.131 -13.104  1.00  2.26           H  
ATOM   1646 2HD1 LEU A 112       6.194  16.535 -13.496  1.00  2.26           H  
ATOM   1647 3HD1 LEU A 112       6.686  16.753 -11.826  1.00  2.26           H  
ATOM   1648 1HD2 LEU A 112       9.506  15.615 -12.027  1.00  2.26           H  
ATOM   1649 2HD2 LEU A 112       8.354  15.233 -10.742  1.00  2.26           H  
ATOM   1650 3HD2 LEU A 112       9.024  13.934 -11.716  1.00  2.26           H  
ATOM   1651  N   GLU A 113       5.897  11.375 -10.506  1.00  1.71           N  
ATOM   1652  CA  GLU A 113       4.957  10.514  -9.809  1.00  1.71           C  
ATOM   1653  C   GLU A 113       4.287  11.170  -8.598  1.00  1.71           C  
ATOM   1654  O   GLU A 113       3.103  10.940  -8.347  1.00  1.71           O  
ATOM   1655  CB  GLU A 113       5.679   9.233  -9.384  1.00  1.71           C  
ATOM   1656  CG  GLU A 113       4.783   8.181  -8.725  1.00  1.71           C  
ATOM   1657  CD  GLU A 113       5.473   6.848  -8.510  1.00  1.71           C  
ATOM   1658  OE1 GLU A 113       6.608   6.710  -8.896  1.00  1.71           O  
ATOM   1659  OE2 GLU A 113       4.855   5.969  -7.959  1.00  1.71           O  
ATOM   1660  H   GLU A 113       6.752  11.653 -10.043  1.00  1.71           H  
ATOM   1661  HA  GLU A 113       4.171  10.239 -10.512  1.00  1.71           H  
ATOM   1662 1HB  GLU A 113       6.144   8.781 -10.259  1.00  1.71           H  
ATOM   1663 2HB  GLU A 113       6.481   9.486  -8.688  1.00  1.71           H  
ATOM   1664 1HG  GLU A 113       4.440   8.560  -7.764  1.00  1.71           H  
ATOM   1665 2HG  GLU A 113       3.908   8.030  -9.354  1.00  1.71           H  
ATOM   1666  N   VAL A 114       5.046  11.956  -7.824  1.00  1.33           N  
ATOM   1667  CA  VAL A 114       4.474  12.529  -6.598  1.00  1.33           C  
ATOM   1668  C   VAL A 114       4.647  14.030  -6.578  1.00  1.33           C  
ATOM   1669  O   VAL A 114       5.765  14.525  -6.706  1.00  1.33           O  
ATOM   1670  CB  VAL A 114       5.172  11.971  -5.346  1.00  1.33           C  
ATOM   1671  CG1 VAL A 114       4.545  12.551  -4.081  1.00  1.33           C  
ATOM   1672  CG2 VAL A 114       5.138  10.478  -5.365  1.00  1.33           C  
ATOM   1673  H   VAL A 114       6.010  12.141  -8.095  1.00  1.33           H  
ATOM   1674  HA  VAL A 114       3.410  12.296  -6.554  1.00  1.33           H  
ATOM   1675  HB  VAL A 114       6.186  12.301  -5.344  1.00  1.33           H  
ATOM   1676 1HG1 VAL A 114       5.065  12.172  -3.208  1.00  1.33           H  
ATOM   1677 2HG1 VAL A 114       4.609  13.635  -4.097  1.00  1.33           H  
ATOM   1678 3HG1 VAL A 114       3.497  12.254  -4.027  1.00  1.33           H  
ATOM   1679 1HG2 VAL A 114       5.660  10.120  -4.507  1.00  1.33           H  
ATOM   1680 2HG2 VAL A 114       4.104  10.129  -5.347  1.00  1.33           H  
ATOM   1681 3HG2 VAL A 114       5.631  10.107  -6.258  1.00  1.33           H  
ATOM   1682  N   TRP A 115       3.562  14.773  -6.395  1.00  1.08           N  
ATOM   1683  CA  TRP A 115       3.710  16.225  -6.344  1.00  1.08           C  
ATOM   1684  C   TRP A 115       3.417  16.688  -4.928  1.00  1.08           C  
ATOM   1685  O   TRP A 115       2.529  16.136  -4.275  1.00  1.08           O  
ATOM   1686  CB  TRP A 115       2.705  16.928  -7.256  1.00  1.08           C  
ATOM   1687  CG  TRP A 115       2.758  16.576  -8.736  1.00  1.08           C  
ATOM   1688  CD1 TRP A 115       3.656  15.796  -9.421  1.00  1.08           C  
ATOM   1689  CD2 TRP A 115       1.802  17.031  -9.719  1.00  1.08           C  
ATOM   1690  NE1 TRP A 115       3.303  15.738 -10.753  1.00  1.08           N  
ATOM   1691  CE2 TRP A 115       2.181  16.486 -10.949  1.00  1.08           C  
ATOM   1692  CE3 TRP A 115       0.666  17.850  -9.653  1.00  1.08           C  
ATOM   1693  CZ2 TRP A 115       1.462  16.728 -12.109  1.00  1.08           C  
ATOM   1694  CZ3 TRP A 115      -0.054  18.096 -10.815  1.00  1.08           C  
ATOM   1695  CH2 TRP A 115       0.335  17.548 -12.012  1.00  1.08           C  
ATOM   1696  H   TRP A 115       2.654  14.341  -6.295  1.00  1.08           H  
ATOM   1697  HA  TRP A 115       4.725  16.510  -6.604  1.00  1.08           H  
ATOM   1698 1HB  TRP A 115       1.698  16.718  -6.898  1.00  1.08           H  
ATOM   1699 2HB  TRP A 115       2.851  18.007  -7.165  1.00  1.08           H  
ATOM   1700  HD1 TRP A 115       4.513  15.292  -8.991  1.00  1.08           H  
ATOM   1701  HE1 TRP A 115       3.781  15.223 -11.479  1.00  1.08           H  
ATOM   1702  HE3 TRP A 115       0.352  18.286  -8.703  1.00  1.08           H  
ATOM   1703  HZ2 TRP A 115       1.753  16.302 -13.071  1.00  1.08           H  
ATOM   1704  HZ3 TRP A 115      -0.936  18.734 -10.752  1.00  1.08           H  
ATOM   1705  HH2 TRP A 115      -0.253  17.759 -12.907  1.00  1.08           H  
ATOM   1706  N   GLY A 116       4.111  17.725  -4.476  1.00  0.92           N  
ATOM   1707  CA  GLY A 116       3.815  18.307  -3.177  1.00  0.92           C  
ATOM   1708  C   GLY A 116       2.741  19.379  -3.275  1.00  0.92           C  
ATOM   1709  O   GLY A 116       2.166  19.612  -4.340  1.00  0.92           O  
ATOM   1710  H   GLY A 116       4.886  18.099  -5.022  1.00  0.92           H  
ATOM   1711 1HA  GLY A 116       3.487  17.526  -2.494  1.00  0.92           H  
ATOM   1712 2HA  GLY A 116       4.726  18.738  -2.759  1.00  0.92           H  
ATOM   1713  N   ARG A 117       2.497  20.047  -2.151  1.00  0.81           N  
ATOM   1714  CA  ARG A 117       1.498  21.111  -2.052  1.00  0.81           C  
ATOM   1715  C   ARG A 117       1.968  22.439  -2.656  1.00  0.81           C  
ATOM   1716  O   ARG A 117       1.159  23.253  -3.107  1.00  0.81           O  
ATOM   1717  CB  ARG A 117       1.126  21.304  -0.584  1.00  0.81           C  
ATOM   1718  CG  ARG A 117       2.251  21.861   0.318  1.00  0.81           C  
ATOM   1719  CD  ARG A 117       1.861  21.871   1.757  1.00  0.81           C  
ATOM   1720  NE  ARG A 117       2.878  22.490   2.613  1.00  0.81           N  
ATOM   1721  CZ  ARG A 117       2.816  22.562   3.951  1.00  0.81           C  
ATOM   1722  NH1 ARG A 117       1.809  22.043   4.623  1.00  0.81           N  
ATOM   1723  NH2 ARG A 117       3.793  23.168   4.561  1.00  0.81           N  
ATOM   1724  H   ARG A 117       3.014  19.785  -1.324  1.00  0.81           H  
ATOM   1725  HA  ARG A 117       0.608  20.789  -2.592  1.00  0.81           H  
ATOM   1726 1HB  ARG A 117       0.286  21.994  -0.515  1.00  0.81           H  
ATOM   1727 2HB  ARG A 117       0.804  20.353  -0.162  1.00  0.81           H  
ATOM   1728 1HG  ARG A 117       3.149  21.255   0.203  1.00  0.81           H  
ATOM   1729 2HG  ARG A 117       2.468  22.884   0.039  1.00  0.81           H  
ATOM   1730 1HD  ARG A 117       0.935  22.431   1.874  1.00  0.81           H  
ATOM   1731 2HD  ARG A 117       1.713  20.847   2.096  1.00  0.81           H  
ATOM   1732  HE  ARG A 117       3.711  22.928   2.183  1.00  0.81           H  
ATOM   1733 1HH1 ARG A 117       1.058  21.579   4.133  1.00  0.81           H  
ATOM   1734 2HH1 ARG A 117       1.787  22.112   5.629  1.00  0.81           H  
ATOM   1735 1HH2 ARG A 117       4.531  23.564   3.963  1.00  0.81           H  
ATOM   1736 2HH2 ARG A 117       3.809  23.259   5.562  1.00  0.81           H  
ATOM   1737  N   GLY A 118       3.279  22.645  -2.651  1.00  0.73           N  
ATOM   1738  CA  GLY A 118       3.898  23.859  -3.156  1.00  0.73           C  
ATOM   1739  C   GLY A 118       3.881  25.001  -2.153  1.00  0.73           C  
ATOM   1740  O   GLY A 118       3.238  24.918  -1.101  1.00  0.73           O  
ATOM   1741  H   GLY A 118       3.890  21.924  -2.293  1.00  0.73           H  
ATOM   1742 1HA  GLY A 118       4.926  23.631  -3.411  1.00  0.73           H  
ATOM   1743 2HA  GLY A 118       3.409  24.175  -4.073  1.00  0.73           H  
ATOM   1744  N   THR A 119       4.585  26.079  -2.483  1.00  0.67           N  
ATOM   1745  CA  THR A 119       4.602  27.247  -1.610  1.00  0.67           C  
ATOM   1746  C   THR A 119       4.821  28.544  -2.390  1.00  0.67           C  
ATOM   1747  O   THR A 119       5.477  28.560  -3.432  1.00  0.67           O  
ATOM   1748  CB  THR A 119       5.668  27.094  -0.517  1.00  0.67           C  
ATOM   1749  OG1 THR A 119       5.525  28.153   0.438  1.00  0.67           O  
ATOM   1750  CG2 THR A 119       7.043  27.139  -1.097  1.00  0.67           C  
ATOM   1751  H   THR A 119       5.111  26.045  -3.356  1.00  0.67           H  
ATOM   1752  HA  THR A 119       3.630  27.319  -1.120  1.00  0.67           H  
ATOM   1753  HB  THR A 119       5.530  26.135  -0.009  1.00  0.67           H  
ATOM   1754  HG1 THR A 119       4.670  28.058   0.874  1.00  0.67           H  
ATOM   1755 1HG2 THR A 119       7.744  27.022  -0.277  1.00  0.67           H  
ATOM   1756 2HG2 THR A 119       7.171  26.323  -1.817  1.00  0.67           H  
ATOM   1757 3HG2 THR A 119       7.208  28.095  -1.596  1.00  0.67           H  
ATOM   1758  N   LEU A 120       4.294  29.645  -1.868  1.00  0.65           N  
ATOM   1759  CA  LEU A 120       4.433  30.931  -2.542  1.00  0.65           C  
ATOM   1760  C   LEU A 120       5.613  31.768  -2.089  1.00  0.65           C  
ATOM   1761  O   LEU A 120       5.779  32.058  -0.899  1.00  0.65           O  
ATOM   1762  CB  LEU A 120       3.152  31.761  -2.384  1.00  0.65           C  
ATOM   1763  CG  LEU A 120       3.195  33.193  -3.004  1.00  0.65           C  
ATOM   1764  CD1 LEU A 120       3.337  33.110  -4.524  1.00  0.65           C  
ATOM   1765  CD2 LEU A 120       1.925  33.930  -2.632  1.00  0.65           C  
ATOM   1766  H   LEU A 120       3.780  29.586  -1.001  1.00  0.65           H  
ATOM   1767  HA  LEU A 120       4.568  30.739  -3.602  1.00  0.65           H  
ATOM   1768 1HB  LEU A 120       2.328  31.224  -2.849  1.00  0.65           H  
ATOM   1769 2HB  LEU A 120       2.938  31.869  -1.322  1.00  0.65           H  
ATOM   1770  HG  LEU A 120       4.061  33.735  -2.611  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 120       3.378  34.115  -4.940  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 120       4.243  32.591  -4.767  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 120       2.491  32.580  -4.943  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 120       1.954  34.936  -3.054  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 120       1.062  33.393  -3.029  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 120       1.847  33.993  -1.548  1.00  0.65           H  
ATOM   1777  N   VAL A 121       6.407  32.153  -3.075  1.00  0.64           N  
ATOM   1778  CA  VAL A 121       7.559  33.016  -2.925  1.00  0.64           C  
ATOM   1779  C   VAL A 121       7.279  34.327  -3.627  1.00  0.64           C  
ATOM   1780  O   VAL A 121       6.925  34.350  -4.811  1.00  0.64           O  
ATOM   1781  CB  VAL A 121       8.785  32.355  -3.555  1.00  0.64           C  
ATOM   1782  CG1 VAL A 121      10.001  33.284  -3.507  1.00  0.64           C  
ATOM   1783  CG2 VAL A 121       9.074  31.041  -2.821  1.00  0.64           C  
ATOM   1784  H   VAL A 121       6.190  31.830  -4.020  1.00  0.64           H  
ATOM   1785  HA  VAL A 121       7.739  33.207  -1.866  1.00  0.64           H  
ATOM   1786  HB  VAL A 121       8.569  32.161  -4.568  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 121      10.858  32.800  -3.970  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 121       9.772  34.204  -4.045  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 121      10.221  33.519  -2.499  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 121       9.923  30.550  -3.273  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 121       9.294  31.260  -1.782  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 121       8.207  30.379  -2.881  1.00  0.64           H  
ATOM   1793  N   THR A 122       7.422  35.422  -2.903  1.00  0.66           N  
ATOM   1794  CA  THR A 122       7.174  36.723  -3.497  1.00  0.66           C  
ATOM   1795  C   THR A 122       8.409  37.571  -3.411  1.00  0.66           C  
ATOM   1796  O   THR A 122       9.063  37.611  -2.365  1.00  0.66           O  
ATOM   1797  CB  THR A 122       5.981  37.443  -2.833  1.00  0.66           C  
ATOM   1798  OG1 THR A 122       4.797  36.649  -2.987  1.00  0.66           O  
ATOM   1799  CG2 THR A 122       5.754  38.800  -3.493  1.00  0.66           C  
ATOM   1800  H   THR A 122       7.717  35.347  -1.927  1.00  0.66           H  
ATOM   1801  HA  THR A 122       6.962  36.597  -4.545  1.00  0.66           H  
ATOM   1802  HB  THR A 122       6.182  37.582  -1.771  1.00  0.66           H  
ATOM   1803  HG1 THR A 122       4.678  36.444  -3.921  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122       4.908  39.295  -3.022  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122       6.636  39.424  -3.386  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122       5.547  38.656  -4.554  1.00  0.66           H  
ATOM   1807  N   VAL A 123       8.761  38.221  -4.513  1.00  0.73           N  
ATOM   1808  CA  VAL A 123       9.928  39.070  -4.472  1.00  0.73           C  
ATOM   1809  C   VAL A 123       9.561  40.504  -4.823  1.00  0.73           C  
ATOM   1810  O   VAL A 123       8.960  40.773  -5.864  1.00  0.73           O  
ATOM   1811  CB  VAL A 123      11.012  38.549  -5.413  1.00  0.73           C  
ATOM   1812  CG1 VAL A 123      12.225  39.457  -5.326  1.00  0.73           C  
ATOM   1813  CG2 VAL A 123      11.356  37.117  -5.059  1.00  0.73           C  
ATOM   1814  H   VAL A 123       8.218  38.136  -5.372  1.00  0.73           H  
ATOM   1815  HA  VAL A 123      10.328  39.054  -3.468  1.00  0.73           H  
ATOM   1816  HB  VAL A 123      10.647  38.572  -6.432  1.00  0.73           H  
ATOM   1817 1HG1 VAL A 123      12.995  39.106  -5.982  1.00  0.73           H  
ATOM   1818 2HG1 VAL A 123      11.945  40.469  -5.604  1.00  0.73           H  
ATOM   1819 3HG1 VAL A 123      12.601  39.450  -4.299  1.00  0.73           H  
ATOM   1820 1HG2 VAL A 123      12.112  36.756  -5.740  1.00  0.73           H  
ATOM   1821 2HG2 VAL A 123      11.725  37.086  -4.035  1.00  0.73           H  
ATOM   1822 3HG2 VAL A 123      10.473  36.491  -5.150  1.00  0.73           H  
ATOM   1823  N   SER A 124       9.864  41.403  -3.901  1.00  0.85           N  
ATOM   1824  CA  SER A 124       9.563  42.825  -4.051  1.00  0.85           C  
ATOM   1825  C   SER A 124      10.296  43.653  -3.039  1.00  0.85           C  
ATOM   1826  O   SER A 124      10.355  43.299  -1.873  1.00  0.85           O  
ATOM   1827  CB  SER A 124       8.084  43.123  -3.880  1.00  0.85           C  
ATOM   1828  OG  SER A 124       7.859  44.523  -3.945  1.00  0.85           O  
ATOM   1829  H   SER A 124      10.371  41.067  -3.078  1.00  0.85           H  
ATOM   1830  HA  SER A 124       9.877  43.139  -5.047  1.00  0.85           H  
ATOM   1831 1HB  SER A 124       7.512  42.624  -4.659  1.00  0.85           H  
ATOM   1832 2HB  SER A 124       7.739  42.746  -2.927  1.00  0.85           H  
ATOM   1833  HG  SER A 124       6.902  44.640  -3.867  1.00  0.85           H  
ATOM   1834  N   SER A 125      10.746  44.825  -3.444  1.00  1.05           N  
ATOM   1835  CA  SER A 125      11.398  45.731  -2.511  1.00  1.05           C  
ATOM   1836  C   SER A 125      10.453  46.286  -1.425  1.00  1.05           C  
ATOM   1837  O   SER A 125      10.918  46.806  -0.403  1.00  1.05           O  
ATOM   1838  CB  SER A 125      12.042  46.863  -3.280  1.00  1.05           C  
ATOM   1839  OG  SER A 125      11.078  47.666  -3.894  1.00  1.05           O  
ATOM   1840  H   SER A 125      10.643  45.089  -4.415  1.00  1.05           H  
ATOM   1841  HA  SER A 125      12.191  45.175  -2.009  1.00  1.05           H  
ATOM   1842 1HB  SER A 125      12.640  47.467  -2.600  1.00  1.05           H  
ATOM   1843 2HB  SER A 125      12.715  46.454  -4.034  1.00  1.05           H  
ATOM   1844  HG  SER A 125      10.522  47.998  -3.182  1.00  1.05           H  
ATOM   1845  N   GLU A 126       9.131  46.188  -1.629  1.00  1.38           N  
ATOM   1846  CA  GLU A 126       8.209  46.713  -0.624  1.00  1.38           C  
ATOM   1847  C   GLU A 126       8.226  45.828   0.636  1.00  1.38           C  
ATOM   1848  O   GLU A 126       8.353  44.611   0.525  1.00  1.38           O  
ATOM   1849  CB  GLU A 126       6.781  46.803  -1.183  1.00  1.38           C  
ATOM   1850  CG  GLU A 126       6.595  47.848  -2.282  1.00  1.38           C  
ATOM   1851  CD  GLU A 126       5.160  47.969  -2.762  1.00  1.38           C  
ATOM   1852  OE1 GLU A 126       4.307  47.315  -2.208  1.00  1.38           O  
ATOM   1853  OE2 GLU A 126       4.923  48.719  -3.681  1.00  1.38           O  
ATOM   1854  H   GLU A 126       8.773  45.723  -2.468  1.00  1.38           H  
ATOM   1855  HA  GLU A 126       8.546  47.716  -0.381  1.00  1.38           H  
ATOM   1856 1HB  GLU A 126       6.501  45.835  -1.598  1.00  1.38           H  
ATOM   1857 2HB  GLU A 126       6.081  47.024  -0.379  1.00  1.38           H  
ATOM   1858 1HG  GLU A 126       6.922  48.815  -1.902  1.00  1.38           H  
ATOM   1859 2HG  GLU A 126       7.236  47.584  -3.125  1.00  1.38           H  
ATOM   1860  N   PRO A 127       8.090  46.400   1.844  1.00  1.85           N  
ATOM   1861  CA  PRO A 127       8.028  45.688   3.106  1.00  1.85           C  
ATOM   1862  C   PRO A 127       6.728  44.926   3.253  1.00  1.85           C  
ATOM   1863  O   PRO A 127       5.697  45.323   2.703  1.00  1.85           O  
ATOM   1864  CB  PRO A 127       8.135  46.814   4.137  1.00  1.85           C  
ATOM   1865  CG  PRO A 127       7.577  48.034   3.430  1.00  1.85           C  
ATOM   1866  CD  PRO A 127       7.985  47.868   1.975  1.00  1.85           C  
ATOM   1867  HA  PRO A 127       8.887  45.003   3.175  1.00  1.85           H  
ATOM   1868 1HB  PRO A 127       7.552  46.545   5.036  1.00  1.85           H  
ATOM   1869 2HB  PRO A 127       9.179  46.939   4.454  1.00  1.85           H  
ATOM   1870 1HG  PRO A 127       6.484  48.071   3.562  1.00  1.85           H  
ATOM   1871 2HG  PRO A 127       7.982  48.952   3.884  1.00  1.85           H  
ATOM   1872 1HD  PRO A 127       7.192  48.277   1.337  1.00  1.85           H  
ATOM   1873 2HD  PRO A 127       8.965  48.342   1.793  1.00  1.85           H  
ATOM   1874  N   LYS A 128       6.748  43.859   4.037  1.00  2.51           N  
ATOM   1875  CA  LYS A 128       5.507  43.159   4.320  1.00  2.51           C  
ATOM   1876  C   LYS A 128       4.536  44.059   5.055  1.00  2.51           C  
ATOM   1877  O   LYS A 128       4.895  44.671   6.062  1.00  2.51           O  
ATOM   1878  CB  LYS A 128       5.746  41.904   5.159  1.00  2.51           C  
ATOM   1879  CG  LYS A 128       4.472  41.100   5.423  1.00  2.51           C  
ATOM   1880  CD  LYS A 128       4.752  39.823   6.193  1.00  2.51           C  
ATOM   1881  CE  LYS A 128       3.459  39.064   6.469  1.00  2.51           C  
ATOM   1882  NZ  LYS A 128       3.701  37.809   7.234  1.00  2.51           N  
ATOM   1883  H   LYS A 128       7.614  43.546   4.452  1.00  2.51           H  
ATOM   1884  HA  LYS A 128       5.044  42.871   3.375  1.00  2.51           H  
ATOM   1885 1HB  LYS A 128       6.463  41.252   4.665  1.00  2.51           H  
ATOM   1886 2HB  LYS A 128       6.169  42.187   6.122  1.00  2.51           H  
ATOM   1887 1HG  LYS A 128       3.772  41.707   6.004  1.00  2.51           H  
ATOM   1888 2HG  LYS A 128       3.999  40.849   4.474  1.00  2.51           H  
ATOM   1889 1HD  LYS A 128       5.424  39.188   5.615  1.00  2.51           H  
ATOM   1890 2HD  LYS A 128       5.231  40.066   7.141  1.00  2.51           H  
ATOM   1891 1HE  LYS A 128       2.787  39.705   7.041  1.00  2.51           H  
ATOM   1892 2HE  LYS A 128       2.985  38.814   5.521  1.00  2.51           H  
ATOM   1893 1HZ  LYS A 128       2.822  37.339   7.396  1.00  2.51           H  
ATOM   1894 2HZ  LYS A 128       4.314  37.205   6.707  1.00  2.51           H  
ATOM   1895 3HZ  LYS A 128       4.131  38.032   8.121  1.00  2.51           H  
ATOM   1896  N   THR A 129       3.305  44.112   4.573  1.00  3.37           N  
ATOM   1897  CA  THR A 129       2.269  44.882   5.229  1.00  3.37           C  
ATOM   1898  C   THR A 129       1.238  43.912   5.822  1.00  3.37           C  
ATOM   1899  O   THR A 129       0.674  43.115   5.073  1.00  3.37           O  
ATOM   1900  CB  THR A 129       1.576  45.843   4.249  1.00  3.37           C  
ATOM   1901  OG1 THR A 129       2.541  46.772   3.715  1.00  3.37           O  
ATOM   1902  CG2 THR A 129       0.481  46.607   4.970  1.00  3.37           C  
ATOM   1903  H   THR A 129       3.090  43.605   3.726  1.00  3.37           H  
ATOM   1904  HA  THR A 129       2.725  45.499   5.992  1.00  3.37           H  
ATOM   1905  HB  THR A 129       1.141  45.274   3.429  1.00  3.37           H  
ATOM   1906  HG1 THR A 129       3.251  46.294   3.257  1.00  3.37           H  
ATOM   1907 1HG2 THR A 129      -0.010  47.286   4.276  1.00  3.37           H  
ATOM   1908 2HG2 THR A 129      -0.251  45.905   5.368  1.00  3.37           H  
ATOM   1909 3HG2 THR A 129       0.915  47.177   5.790  1.00  3.37           H  
ATOM   1910  N   PRO A 130       1.021  43.890   7.147  1.00  4.39           N  
ATOM   1911  CA  PRO A 130       0.044  43.048   7.813  1.00  4.39           C  
ATOM   1912  C   PRO A 130      -1.347  43.307   7.268  1.00  4.39           C  
ATOM   1913  O   PRO A 130      -1.689  44.447   6.957  1.00  4.39           O  
ATOM   1914  CB  PRO A 130       0.154  43.489   9.274  1.00  4.39           C  
ATOM   1915  CG  PRO A 130       1.558  44.037   9.404  1.00  4.39           C  
ATOM   1916  CD  PRO A 130       1.852  44.690   8.072  1.00  4.39           C  
ATOM   1917  HA  PRO A 130       0.325  41.989   7.687  1.00  4.39           H  
ATOM   1918 1HB  PRO A 130      -0.625  44.240   9.492  1.00  4.39           H  
ATOM   1919 2HB  PRO A 130      -0.035  42.636   9.938  1.00  4.39           H  
ATOM   1920 1HG  PRO A 130       1.612  44.745  10.244  1.00  4.39           H  
ATOM   1921 2HG  PRO A 130       2.261  43.221   9.633  1.00  4.39           H  
ATOM   1922 1HD  PRO A 130       1.550  45.748   8.069  1.00  4.39           H  
ATOM   1923 2HD  PRO A 130       2.929  44.546   7.877  1.00  4.39           H  
ATOM   1924  N   LYS A 131      -2.158  42.262   7.177  1.00  5.51           N  
ATOM   1925  CA  LYS A 131      -3.530  42.416   6.714  1.00  5.51           C  
ATOM   1926  C   LYS A 131      -4.404  43.155   7.750  1.00  5.51           C  
ATOM   1927  O   LYS A 131      -4.339  42.812   8.932  1.00  5.51           O  
ATOM   1928  CB  LYS A 131      -4.147  41.033   6.450  1.00  5.51           C  
ATOM   1929  CG  LYS A 131      -5.577  41.113   5.995  1.00  5.51           C  
ATOM   1930  CD  LYS A 131      -6.259  39.781   5.784  1.00  5.51           C  
ATOM   1931  CE  LYS A 131      -7.751  40.017   5.443  1.00  5.51           C  
ATOM   1932  NZ  LYS A 131      -8.511  40.662   6.615  1.00  5.51           N  
ATOM   1933  H   LYS A 131      -1.820  41.346   7.433  1.00  5.51           H  
ATOM   1934  HA  LYS A 131      -3.502  42.950   5.774  1.00  5.51           H  
ATOM   1935 1HB  LYS A 131      -3.573  40.514   5.684  1.00  5.51           H  
ATOM   1936 2HB  LYS A 131      -4.113  40.433   7.358  1.00  5.51           H  
ATOM   1937 1HG  LYS A 131      -6.103  41.593   6.755  1.00  5.51           H  
ATOM   1938 2HG  LYS A 131      -5.652  41.712   5.092  1.00  5.51           H  
ATOM   1939 1HD  LYS A 131      -5.779  39.240   4.968  1.00  5.51           H  
ATOM   1940 2HD  LYS A 131      -6.190  39.184   6.693  1.00  5.51           H  
ATOM   1941 1HE  LYS A 131      -7.812  40.679   4.581  1.00  5.51           H  
ATOM   1942 2HE  LYS A 131      -8.222  39.068   5.197  1.00  5.51           H  
ATOM   1943 1HZ  LYS A 131      -9.478  40.828   6.385  1.00  5.51           H  
ATOM   1944 2HZ  LYS A 131      -8.479  40.077   7.432  1.00  5.51           H  
ATOM   1945 3HZ  LYS A 131      -8.082  41.569   6.864  1.00  5.51           H  
ATOM   1946  N   PRO A 132      -5.173  44.205   7.372  1.00  6.62           N  
ATOM   1947  CA  PRO A 132      -6.178  44.859   8.204  1.00  6.62           C  
ATOM   1948  C   PRO A 132      -7.220  43.824   8.596  1.00  6.62           C  
ATOM   1949  O   PRO A 132      -7.555  42.993   7.750  1.00  6.62           O  
ATOM   1950  CB  PRO A 132      -6.758  45.930   7.276  1.00  6.62           C  
ATOM   1951  CG  PRO A 132      -5.659  46.196   6.265  1.00  6.62           C  
ATOM   1952  CD  PRO A 132      -4.971  44.857   6.060  1.00  6.62           C  
ATOM   1953  HA  PRO A 132      -5.697  45.298   9.094  1.00  6.62           H  
ATOM   1954 1HB  PRO A 132      -7.688  45.554   6.818  1.00  6.62           H  
ATOM   1955 2HB  PRO A 132      -7.029  46.821   7.857  1.00  6.62           H  
ATOM   1956 1HG  PRO A 132      -6.087  46.600   5.335  1.00  6.62           H  
ATOM   1957 2HG  PRO A 132      -4.970  46.963   6.653  1.00  6.62           H  
ATOM   1958 1HD  PRO A 132      -5.449  44.286   5.253  1.00  6.62           H  
ATOM   1959 2HD  PRO A 132      -3.904  45.058   5.871  1.00  6.62           H  
ATOM   1960  N   GLN A 133      -7.766  43.917   9.808  1.00  7.65           N  
ATOM   1961  CA  GLN A 133      -8.789  42.983  10.284  1.00  7.65           C  
ATOM   1962  C   GLN A 133      -9.871  42.743   9.233  1.00  7.65           C  
ATOM   1963  O   GLN A 133     -10.045  41.611   8.767  1.00  7.65           O  
ATOM   1964  OXT GLN A 133     -10.383  43.715   8.680  1.00  7.65           O  
ATOM   1965  CB  GLN A 133      -9.419  43.501  11.584  1.00  7.65           C  
ATOM   1966  CG  GLN A 133     -10.438  42.553  12.211  1.00  7.65           C  
ATOM   1967  CD  GLN A 133     -10.999  43.075  13.535  1.00  7.65           C  
ATOM   1968  OE1 GLN A 133     -10.802  44.238  13.900  1.00  7.65           O  
ATOM   1969  NE2 GLN A 133     -11.700  42.208  14.259  1.00  7.65           N  
ATOM   1970  H   GLN A 133      -7.441  44.640  10.435  1.00  7.65           H  
ATOM   1971  HA  GLN A 133      -8.307  42.029  10.493  1.00  7.65           H  
ATOM   1972 1HB  GLN A 133      -8.635  43.683  12.320  1.00  7.65           H  
ATOM   1973 2HB  GLN A 133      -9.917  44.452  11.394  1.00  7.65           H  
ATOM   1974 1HG  GLN A 133     -11.269  42.421  11.518  1.00  7.65           H  
ATOM   1975 2HG  GLN A 133      -9.956  41.594  12.401  1.00  7.65           H  
ATOM   1976 1HE2 GLN A 133     -12.093  42.489  15.136  1.00  7.65           H  
ATOM   1977 2HE2 GLN A 133     -11.837  41.274  13.929  1.00  7.65           H  
ENDMDL

