REMARK ID 693909 DOMAINID 684855 MODEL 1 rat
MODEL     1
ATOM      1  N   MET A   1      -0.394   0.144  -0.648  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.872   0.071   0.072  1.00  1.17           C  
ATOM      3  C   MET A   1       1.478   1.468   0.212  1.00  1.17           C  
ATOM      4  O   MET A   1       0.754   2.438   0.443  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.819  -0.904  -0.638  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.342  -2.362  -0.645  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.206  -3.055   1.023  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.925  -3.125   1.469  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.739  -0.789  -0.820  1.00  1.17           H  
ATOM     10 2H   MET A   1      -1.065   0.656  -0.095  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.252   0.620  -1.529  1.00  1.17           H  
ATOM     12  HA  MET A   1       0.680  -0.305   1.077  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.978  -0.583  -1.668  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.782  -0.920  -0.137  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.366  -2.422  -1.124  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.040  -2.973  -1.216  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.011  -3.508   2.463  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.448  -3.776   0.779  1.00  1.17           H  
ATOM     19 3HE  MET A   1       3.360  -2.124   1.438  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.799   1.575   0.091  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.486   2.856   0.231  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.302   3.238  -0.995  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.081   2.440  -1.513  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.407   2.831   1.461  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.175   4.112   1.549  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.572   2.649   2.720  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.361   0.763  -0.102  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.736   3.631   0.388  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.125   2.017   1.366  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.802   4.051   2.408  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.787   4.247   0.665  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.492   4.953   1.648  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       4.230   2.646   3.578  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.867   3.476   2.810  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.024   1.714   2.681  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.119   4.471  -1.447  1.00  0.91           N  
ATOM     37  CA  HIS A   3       4.846   4.995  -2.591  1.00  0.91           C  
ATOM     38  C   HIS A   3       6.051   5.819  -2.155  1.00  0.91           C  
ATOM     39  O   HIS A   3       5.908   6.831  -1.470  1.00  0.91           O  
ATOM     40  CB  HIS A   3       3.920   5.836  -3.460  1.00  0.91           C  
ATOM     41  CG  HIS A   3       2.800   5.036  -4.054  1.00  0.91           C  
ATOM     42  ND1 HIS A   3       2.856   4.504  -5.326  1.00  0.91           N  
ATOM     43  CD2 HIS A   3       1.602   4.662  -3.542  1.00  0.91           C  
ATOM     44  CE1 HIS A   3       1.738   3.843  -5.573  1.00  0.91           C  
ATOM     45  NE2 HIS A   3       0.962   3.923  -4.507  1.00  0.91           N  
ATOM     46  H   HIS A   3       3.453   5.065  -0.974  1.00  0.91           H  
ATOM     47  HA  HIS A   3       5.217   4.169  -3.198  1.00  0.91           H  
ATOM     48 1HB  HIS A   3       3.494   6.646  -2.868  1.00  0.91           H  
ATOM     49 2HB  HIS A   3       4.493   6.286  -4.272  1.00  0.91           H  
ATOM     50  HD1 HIS A   3       3.617   4.588  -5.970  1.00  0.91           H  
ATOM     51  HD2 HIS A   3       1.121   4.838  -2.578  1.00  0.91           H  
ATOM     52  HE1 HIS A   3       1.587   3.348  -6.532  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.233   5.348  -2.519  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.492   5.992  -2.155  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.163   6.559  -3.398  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.109   5.935  -4.461  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.410   4.944  -1.530  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.850   4.235  -0.321  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.742   3.132   0.052  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.745   5.195   0.817  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.259   4.502  -3.070  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.301   6.804  -1.451  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.630   4.194  -2.272  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.346   5.432  -1.239  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.869   3.819  -0.557  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.322   2.623   0.915  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.817   2.434  -0.781  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.729   3.530   0.293  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.357   4.656   1.671  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.730   5.600   1.057  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.072   6.014   0.550  1.00  0.80           H  
ATOM     72  N   THR A   5       9.823   7.705  -3.264  1.00  0.73           N  
ATOM     73  CA  THR A   5      10.598   8.266  -4.363  1.00  0.73           C  
ATOM     74  C   THR A   5      11.988   7.669  -4.380  1.00  0.73           C  
ATOM     75  O   THR A   5      12.424   7.090  -3.383  1.00  0.73           O  
ATOM     76  CB  THR A   5      10.716   9.784  -4.222  1.00  0.73           C  
ATOM     77  OG1 THR A   5      11.408  10.075  -2.996  1.00  0.73           O  
ATOM     78  CG2 THR A   5       9.339  10.420  -4.186  1.00  0.73           C  
ATOM     79  H   THR A   5       9.802   8.207  -2.368  1.00  0.73           H  
ATOM     80  HA  THR A   5      10.105   8.026  -5.306  1.00  0.73           H  
ATOM     81  HB  THR A   5      11.284  10.186  -5.058  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.798   9.842  -2.243  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       9.436  11.499  -4.073  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       8.810  10.196  -5.112  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       8.778  10.015  -3.340  1.00  0.73           H  
ATOM     86  N   ASP A   6      12.723   7.864  -5.472  1.00  0.68           N  
ATOM     87  CA  ASP A   6      14.084   7.348  -5.522  1.00  0.68           C  
ATOM     88  C   ASP A   6      14.952   7.973  -4.435  1.00  0.68           C  
ATOM     89  O   ASP A   6      15.782   7.298  -3.825  1.00  0.68           O  
ATOM     90  CB  ASP A   6      14.709   7.628  -6.887  1.00  0.68           C  
ATOM     91  CG  ASP A   6      14.113   6.786  -8.010  1.00  0.68           C  
ATOM     92  OD1 ASP A   6      13.419   5.838  -7.721  1.00  0.68           O  
ATOM     93  OD2 ASP A   6      14.353   7.106  -9.148  1.00  0.68           O  
ATOM     94  H   ASP A   6      12.331   8.346  -6.269  1.00  0.68           H  
ATOM     95  HA  ASP A   6      14.052   6.270  -5.360  1.00  0.68           H  
ATOM     96 1HB  ASP A   6      14.585   8.681  -7.136  1.00  0.68           H  
ATOM     97 2HB  ASP A   6      15.781   7.432  -6.840  1.00  0.68           H  
ATOM     98  N   ALA A   7      14.750   9.271  -4.184  1.00  0.66           N  
ATOM     99  CA  ALA A   7      15.523   9.966  -3.164  1.00  0.66           C  
ATOM    100  C   ALA A   7      15.257   9.380  -1.787  1.00  0.66           C  
ATOM    101  O   ALA A   7      16.186   9.174  -1.001  1.00  0.66           O  
ATOM    102  CB  ALA A   7      15.183  11.441  -3.167  1.00  0.66           C  
ATOM    103  H   ALA A   7      14.048   9.770  -4.708  1.00  0.66           H  
ATOM    104  HA  ALA A   7      16.581   9.837  -3.391  1.00  0.66           H  
ATOM    105 1HB  ALA A   7      15.780  11.953  -2.415  1.00  0.66           H  
ATOM    106 2HB  ALA A   7      15.395  11.861  -4.149  1.00  0.66           H  
ATOM    107 3HB  ALA A   7      14.123  11.566  -2.938  1.00  0.66           H  
ATOM    108  N   GLU A   8      13.989   9.076  -1.501  1.00  0.65           N  
ATOM    109  CA  GLU A   8      13.651   8.486  -0.212  1.00  0.65           C  
ATOM    110  C   GLU A   8      14.241   7.092  -0.077  1.00  0.65           C  
ATOM    111  O   GLU A   8      14.758   6.724   0.981  1.00  0.65           O  
ATOM    112  CB  GLU A   8      12.140   8.480  -0.040  1.00  0.65           C  
ATOM    113  CG  GLU A   8      11.561   9.872   0.194  1.00  0.65           C  
ATOM    114  CD  GLU A   8      10.084   9.933   0.065  1.00  0.65           C  
ATOM    115  OE1 GLU A   8       9.586   9.357  -0.883  1.00  0.65           O  
ATOM    116  OE2 GLU A   8       9.439  10.557   0.891  1.00  0.65           O  
ATOM    117  H   GLU A   8      13.241   9.272  -2.173  1.00  0.65           H  
ATOM    118  HA  GLU A   8      14.079   9.111   0.571  1.00  0.65           H  
ATOM    119 1HB  GLU A   8      11.677   8.060  -0.932  1.00  0.65           H  
ATOM    120 2HB  GLU A   8      11.865   7.843   0.800  1.00  0.65           H  
ATOM    121 1HG  GLU A   8      11.830  10.198   1.195  1.00  0.65           H  
ATOM    122 2HG  GLU A   8      12.018  10.564  -0.510  1.00  0.65           H  
ATOM    123  N   LYS A   9      14.216   6.318  -1.162  1.00  0.65           N  
ATOM    124  CA  LYS A   9      14.780   4.982  -1.096  1.00  0.65           C  
ATOM    125  C   LYS A   9      16.274   5.076  -0.829  1.00  0.65           C  
ATOM    126  O   LYS A   9      16.813   4.319  -0.017  1.00  0.65           O  
ATOM    127  CB  LYS A   9      14.523   4.213  -2.395  1.00  0.65           C  
ATOM    128  CG  LYS A   9      13.064   3.792  -2.619  1.00  0.65           C  
ATOM    129  CD  LYS A   9      12.913   3.046  -3.942  1.00  0.65           C  
ATOM    130  CE  LYS A   9      11.486   2.555  -4.163  1.00  0.65           C  
ATOM    131  NZ  LYS A   9      11.330   1.855  -5.474  1.00  0.65           N  
ATOM    132  H   LYS A   9      13.774   6.651  -2.021  1.00  0.65           H  
ATOM    133  HA  LYS A   9      14.318   4.445  -0.267  1.00  0.65           H  
ATOM    134 1HB  LYS A   9      14.819   4.836  -3.241  1.00  0.65           H  
ATOM    135 2HB  LYS A   9      15.142   3.318  -2.415  1.00  0.65           H  
ATOM    136 1HG  LYS A   9      12.728   3.166  -1.805  1.00  0.65           H  
ATOM    137 2HG  LYS A   9      12.438   4.681  -2.646  1.00  0.65           H  
ATOM    138 1HD  LYS A   9      13.180   3.719  -4.763  1.00  0.65           H  
ATOM    139 2HD  LYS A   9      13.586   2.191  -3.961  1.00  0.65           H  
ATOM    140 1HE  LYS A   9      11.227   1.860  -3.363  1.00  0.65           H  
ATOM    141 2HE  LYS A   9      10.801   3.401  -4.137  1.00  0.65           H  
ATOM    142 1HZ  LYS A   9      10.367   1.518  -5.568  1.00  0.65           H  
ATOM    143 2HZ  LYS A   9      11.540   2.476  -6.235  1.00  0.65           H  
ATOM    144 3HZ  LYS A   9      11.941   1.054  -5.522  1.00  0.65           H  
ATOM    145  N   ALA A  10      16.938   6.038  -1.484  1.00  0.65           N  
ATOM    146  CA  ALA A  10      18.363   6.244  -1.295  1.00  0.65           C  
ATOM    147  C   ALA A  10      18.674   6.640   0.141  1.00  0.65           C  
ATOM    148  O   ALA A  10      19.635   6.143   0.734  1.00  0.65           O  
ATOM    149  CB  ALA A  10      18.861   7.323  -2.244  1.00  0.65           C  
ATOM    150  H   ALA A  10      16.442   6.625  -2.156  1.00  0.65           H  
ATOM    151  HA  ALA A  10      18.873   5.307  -1.512  1.00  0.65           H  
ATOM    152 1HB  ALA A  10      19.932   7.457  -2.115  1.00  0.65           H  
ATOM    153 2HB  ALA A  10      18.648   7.026  -3.271  1.00  0.65           H  
ATOM    154 3HB  ALA A  10      18.350   8.256  -2.028  1.00  0.65           H  
ATOM    155  N   ALA A  11      17.844   7.515   0.724  1.00  0.66           N  
ATOM    156  CA  ALA A  11      18.051   7.959   2.098  1.00  0.66           C  
ATOM    157  C   ALA A  11      17.967   6.794   3.068  1.00  0.66           C  
ATOM    158  O   ALA A  11      18.786   6.661   3.984  1.00  0.66           O  
ATOM    159  CB  ALA A  11      17.015   9.006   2.470  1.00  0.66           C  
ATOM    160  H   ALA A  11      17.073   7.912   0.185  1.00  0.66           H  
ATOM    161  HA  ALA A  11      19.048   8.392   2.168  1.00  0.66           H  
ATOM    162 1HB  ALA A  11      17.187   9.348   3.489  1.00  0.66           H  
ATOM    163 2HB  ALA A  11      17.089   9.848   1.781  1.00  0.66           H  
ATOM    164 3HB  ALA A  11      16.019   8.569   2.399  1.00  0.66           H  
ATOM    165  N   VAL A  12      17.009   5.903   2.825  1.00  0.67           N  
ATOM    166  CA  VAL A  12      16.838   4.751   3.685  1.00  0.67           C  
ATOM    167  C   VAL A  12      17.946   3.741   3.521  1.00  0.67           C  
ATOM    168  O   VAL A  12      18.466   3.245   4.518  1.00  0.67           O  
ATOM    169  CB  VAL A  12      15.483   4.085   3.446  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      15.406   2.760   4.229  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      14.411   5.050   3.918  1.00  0.67           C  
ATOM    172  H   VAL A  12      16.358   6.059   2.052  1.00  0.67           H  
ATOM    173  HA  VAL A  12      16.849   5.103   4.716  1.00  0.67           H  
ATOM    174  HB  VAL A  12      15.356   3.869   2.381  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      14.452   2.282   4.072  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      16.197   2.108   3.870  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      15.542   2.946   5.284  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12      13.431   4.637   3.771  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12      14.559   5.263   4.971  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12      14.499   5.964   3.356  1.00  0.67           H  
ATOM    181  N   ASN A  13      18.318   3.422   2.285  1.00  0.68           N  
ATOM    182  CA  ASN A  13      19.371   2.444   2.064  1.00  0.68           C  
ATOM    183  C   ASN A  13      20.718   2.959   2.568  1.00  0.68           C  
ATOM    184  O   ASN A  13      21.498   2.217   3.178  1.00  0.68           O  
ATOM    185  CB  ASN A  13      19.437   2.104   0.593  1.00  0.68           C  
ATOM    186  CG  ASN A  13      18.260   1.266   0.157  1.00  0.68           C  
ATOM    187  OD1 ASN A  13      17.600   0.602   0.966  1.00  0.68           O  
ATOM    188  ND2 ASN A  13      17.980   1.291  -1.118  1.00  0.68           N  
ATOM    189  H   ASN A  13      17.855   3.857   1.485  1.00  0.68           H  
ATOM    190  HA  ASN A  13      19.129   1.542   2.627  1.00  0.68           H  
ATOM    191 1HB  ASN A  13      19.442   3.032   0.013  1.00  0.68           H  
ATOM    192 2HB  ASN A  13      20.361   1.572   0.376  1.00  0.68           H  
ATOM    193 1HD2 ASN A  13      17.210   0.760  -1.472  1.00  0.68           H  
ATOM    194 2HD2 ASN A  13      18.534   1.844  -1.738  1.00  0.68           H  
ATOM    195  N   GLY A  14      20.969   4.255   2.365  1.00  0.69           N  
ATOM    196  CA  GLY A  14      22.200   4.886   2.805  1.00  0.69           C  
ATOM    197  C   GLY A  14      22.341   4.742   4.307  1.00  0.69           C  
ATOM    198  O   GLY A  14      23.346   4.233   4.807  1.00  0.69           O  
ATOM    199  H   GLY A  14      20.300   4.831   1.858  1.00  0.69           H  
ATOM    200 1HA  GLY A  14      23.050   4.430   2.301  1.00  0.69           H  
ATOM    201 2HA  GLY A  14      22.179   5.941   2.532  1.00  0.69           H  
ATOM    202  N   LEU A  15      21.323   5.194   5.036  1.00  0.70           N  
ATOM    203  CA  LEU A  15      21.331   5.094   6.481  1.00  0.70           C  
ATOM    204  C   LEU A  15      21.243   3.665   6.979  1.00  0.70           C  
ATOM    205  O   LEU A  15      21.859   3.327   7.985  1.00  0.70           O  
ATOM    206  CB  LEU A  15      20.198   5.921   7.049  1.00  0.70           C  
ATOM    207  CG  LEU A  15      20.405   7.412   6.878  1.00  0.70           C  
ATOM    208  CD1 LEU A  15      19.202   8.122   7.312  1.00  0.70           C  
ATOM    209  CD2 LEU A  15      21.622   7.853   7.686  1.00  0.70           C  
ATOM    210  H   LEU A  15      20.510   5.615   4.579  1.00  0.70           H  
ATOM    211  HA  LEU A  15      22.269   5.515   6.840  1.00  0.70           H  
ATOM    212 1HB  LEU A  15      19.279   5.649   6.523  1.00  0.70           H  
ATOM    213 2HB  LEU A  15      20.081   5.688   8.087  1.00  0.70           H  
ATOM    214  HG  LEU A  15      20.569   7.637   5.822  1.00  0.70           H  
ATOM    215 1HD1 LEU A  15      19.351   9.195   7.184  1.00  0.70           H  
ATOM    216 2HD1 LEU A  15      18.356   7.787   6.708  1.00  0.70           H  
ATOM    217 3HD1 LEU A  15      19.028   7.901   8.335  1.00  0.70           H  
ATOM    218 1HD2 LEU A  15      21.767   8.917   7.547  1.00  0.70           H  
ATOM    219 2HD2 LEU A  15      21.481   7.653   8.733  1.00  0.70           H  
ATOM    220 3HD2 LEU A  15      22.505   7.322   7.338  1.00  0.70           H  
ATOM    221  N   TRP A  16      20.517   2.794   6.275  1.00  0.70           N  
ATOM    222  CA  TRP A  16      20.399   1.423   6.738  1.00  0.70           C  
ATOM    223  C   TRP A  16      21.786   0.800   6.783  1.00  0.70           C  
ATOM    224  O   TRP A  16      22.123   0.069   7.705  1.00  0.70           O  
ATOM    225  CB  TRP A  16      19.491   0.530   5.915  1.00  0.70           C  
ATOM    226  CG  TRP A  16      19.259  -0.719   6.723  1.00  0.70           C  
ATOM    227  CD1 TRP A  16      18.237  -0.912   7.612  1.00  0.70           C  
ATOM    228  CD2 TRP A  16      20.088  -1.896   6.809  1.00  0.70           C  
ATOM    229  NE1 TRP A  16      18.369  -2.127   8.226  1.00  0.70           N  
ATOM    230  CE2 TRP A  16      19.499  -2.742   7.755  1.00  0.70           C  
ATOM    231  CE3 TRP A  16      21.268  -2.291   6.185  1.00  0.70           C  
ATOM    232  CZ2 TRP A  16      20.055  -3.962   8.088  1.00  0.70           C  
ATOM    233  CZ3 TRP A  16      21.824  -3.518   6.520  1.00  0.70           C  
ATOM    234  CH2 TRP A  16      21.229  -4.331   7.450  1.00  0.70           C  
ATOM    235  H   TRP A  16      20.009   3.079   5.446  1.00  0.70           H  
ATOM    236  HA  TRP A  16      19.990   1.438   7.739  1.00  0.70           H  
ATOM    237 1HB  TRP A  16      18.544   1.026   5.725  1.00  0.70           H  
ATOM    238 2HB  TRP A  16      19.954   0.283   4.958  1.00  0.70           H  
ATOM    239  HD1 TRP A  16      17.443  -0.196   7.808  1.00  0.70           H  
ATOM    240  HE1 TRP A  16      17.750  -2.506   8.925  1.00  0.70           H  
ATOM    241  HE3 TRP A  16      21.742  -1.647   5.447  1.00  0.70           H  
ATOM    242  HZ2 TRP A  16      19.607  -4.621   8.817  1.00  0.70           H  
ATOM    243  HZ3 TRP A  16      22.747  -3.817   6.025  1.00  0.70           H  
ATOM    244  HH2 TRP A  16      21.691  -5.289   7.693  1.00  0.70           H  
ATOM    245  N   GLY A  17      22.616   1.081   5.788  1.00  0.69           N  
ATOM    246  CA  GLY A  17      23.972   0.542   5.763  1.00  0.69           C  
ATOM    247  C   GLY A  17      24.812   0.898   7.015  1.00  0.69           C  
ATOM    248  O   GLY A  17      25.850   0.278   7.253  1.00  0.69           O  
ATOM    249  H   GLY A  17      22.298   1.670   5.013  1.00  0.69           H  
ATOM    250 1HA  GLY A  17      23.924  -0.540   5.657  1.00  0.69           H  
ATOM    251 2HA  GLY A  17      24.477   0.921   4.875  1.00  0.69           H  
ATOM    252  N   LYS A  18      24.393   1.911   7.793  1.00  0.68           N  
ATOM    253  CA  LYS A  18      25.077   2.332   9.015  1.00  0.68           C  
ATOM    254  C   LYS A  18      24.478   1.673  10.275  1.00  0.68           C  
ATOM    255  O   LYS A  18      24.932   1.918  11.397  1.00  0.68           O  
ATOM    256  CB  LYS A  18      25.044   3.859   9.113  1.00  0.68           C  
ATOM    257  CG  LYS A  18      25.837   4.535   7.994  1.00  0.68           C  
ATOM    258  CD  LYS A  18      25.846   6.059   8.085  1.00  0.68           C  
ATOM    259  CE  LYS A  18      26.735   6.639   6.980  1.00  0.68           C  
ATOM    260  NZ  LYS A  18      26.763   8.124   6.978  1.00  0.68           N  
ATOM    261  H   LYS A  18      23.528   2.394   7.566  1.00  0.68           H  
ATOM    262  HA  LYS A  18      26.118   2.019   8.946  1.00  0.68           H  
ATOM    263 1HB  LYS A  18      24.015   4.202   9.038  1.00  0.68           H  
ATOM    264 2HB  LYS A  18      25.438   4.182  10.075  1.00  0.68           H  
ATOM    265 1HG  LYS A  18      26.863   4.170   8.008  1.00  0.68           H  
ATOM    266 2HG  LYS A  18      25.386   4.256   7.037  1.00  0.68           H  
ATOM    267 1HD  LYS A  18      24.831   6.447   7.965  1.00  0.68           H  
ATOM    268 2HD  LYS A  18      26.227   6.380   9.054  1.00  0.68           H  
ATOM    269 1HE  LYS A  18      27.748   6.273   7.130  1.00  0.68           H  
ATOM    270 2HE  LYS A  18      26.373   6.293   6.012  1.00  0.68           H  
ATOM    271 1HZ  LYS A  18      27.361   8.457   6.250  1.00  0.68           H  
ATOM    272 2HZ  LYS A  18      25.836   8.520   6.840  1.00  0.68           H  
ATOM    273 3HZ  LYS A  18      27.083   8.510   7.872  1.00  0.68           H  
ATOM    274  N   VAL A  19      23.448   0.853  10.077  1.00  0.66           N  
ATOM    275  CA  VAL A  19      22.726   0.141  11.127  1.00  0.66           C  
ATOM    276  C   VAL A  19      23.388  -1.148  11.529  1.00  0.66           C  
ATOM    277  O   VAL A  19      23.821  -1.922  10.680  1.00  0.66           O  
ATOM    278  CB  VAL A  19      21.291  -0.178  10.652  1.00  0.66           C  
ATOM    279  CG1 VAL A  19      20.519  -1.054  11.626  1.00  0.66           C  
ATOM    280  CG2 VAL A  19      20.613   1.119  10.461  1.00  0.66           C  
ATOM    281  H   VAL A  19      23.128   0.693   9.125  1.00  0.66           H  
ATOM    282  HA  VAL A  19      22.670   0.791  12.000  1.00  0.66           H  
ATOM    283  HB  VAL A  19      21.325  -0.730   9.728  1.00  0.66           H  
ATOM    284 1HG1 VAL A  19      19.518  -1.234  11.236  1.00  0.66           H  
ATOM    285 2HG1 VAL A  19      21.028  -2.004  11.748  1.00  0.66           H  
ATOM    286 3HG1 VAL A  19      20.451  -0.568  12.547  1.00  0.66           H  
ATOM    287 1HG2 VAL A  19      19.594   0.966  10.111  1.00  0.66           H  
ATOM    288 2HG2 VAL A  19      20.619   1.622  11.394  1.00  0.66           H  
ATOM    289 3HG2 VAL A  19      21.165   1.706   9.742  1.00  0.66           H  
ATOM    290  N   ASN A  20      23.488  -1.371  12.834  1.00  0.63           N  
ATOM    291  CA  ASN A  20      23.997  -2.631  13.341  1.00  0.63           C  
ATOM    292  C   ASN A  20      22.791  -3.421  13.865  1.00  0.63           C  
ATOM    293  O   ASN A  20      22.322  -3.137  14.973  1.00  0.63           O  
ATOM    294  CB  ASN A  20      25.034  -2.430  14.422  1.00  0.63           C  
ATOM    295  CG  ASN A  20      25.622  -3.745  14.893  1.00  0.63           C  
ATOM    296  OD1 ASN A  20      24.953  -4.799  14.917  1.00  0.63           O  
ATOM    297  ND2 ASN A  20      26.886  -3.702  15.261  1.00  0.63           N  
ATOM    298  H   ASN A  20      23.164  -0.662  13.478  1.00  0.63           H  
ATOM    299  HA  ASN A  20      24.493  -3.164  12.540  1.00  0.63           H  
ATOM    300 1HB  ASN A  20      25.838  -1.795  14.045  1.00  0.63           H  
ATOM    301 2HB  ASN A  20      24.583  -1.920  15.276  1.00  0.63           H  
ATOM    302 1HD2 ASN A  20      27.343  -4.533  15.583  1.00  0.63           H  
ATOM    303 2HD2 ASN A  20      27.390  -2.838  15.226  1.00  0.63           H  
ATOM    304  N   PRO A  21      22.294  -4.445  13.130  1.00  0.62           N  
ATOM    305  CA  PRO A  21      21.105  -5.226  13.423  1.00  0.62           C  
ATOM    306  C   PRO A  21      21.115  -5.884  14.789  1.00  0.62           C  
ATOM    307  O   PRO A  21      20.051  -6.162  15.337  1.00  0.62           O  
ATOM    308  CB  PRO A  21      21.138  -6.307  12.329  1.00  0.62           C  
ATOM    309  CG  PRO A  21      21.887  -5.697  11.209  1.00  0.62           C  
ATOM    310  CD  PRO A  21      22.947  -4.865  11.863  1.00  0.62           C  
ATOM    311  HA  PRO A  21      20.224  -4.582  13.319  1.00  0.62           H  
ATOM    312 1HB  PRO A  21      21.639  -7.205  12.715  1.00  0.62           H  
ATOM    313 2HB  PRO A  21      20.113  -6.608  12.049  1.00  0.62           H  
ATOM    314 1HG  PRO A  21      22.298  -6.477  10.551  1.00  0.62           H  
ATOM    315 2HG  PRO A  21      21.209  -5.092  10.598  1.00  0.62           H  
ATOM    316 1HD  PRO A  21      23.861  -5.449  12.062  1.00  0.62           H  
ATOM    317 2HD  PRO A  21      23.107  -4.051  11.188  1.00  0.62           H  
ATOM    318  N   ASP A  22      22.288  -6.078  15.390  1.00  0.60           N  
ATOM    319  CA  ASP A  22      22.299  -6.751  16.676  1.00  0.60           C  
ATOM    320  C   ASP A  22      21.906  -5.787  17.783  1.00  0.60           C  
ATOM    321  O   ASP A  22      21.192  -6.164  18.718  1.00  0.60           O  
ATOM    322  CB  ASP A  22      23.714  -7.281  16.991  1.00  0.60           C  
ATOM    323  CG  ASP A  22      24.228  -8.451  16.114  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      23.838  -9.573  16.346  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      24.983  -8.221  15.208  1.00  0.60           O  
ATOM    326  H   ASP A  22      23.170  -5.766  14.981  1.00  0.60           H  
ATOM    327  HA  ASP A  22      21.587  -7.576  16.655  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      24.423  -6.454  16.905  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      23.744  -7.597  18.019  1.00  0.60           H  
ATOM    330  N   ASP A  23      22.305  -4.525  17.658  1.00  0.59           N  
ATOM    331  CA  ASP A  23      22.028  -3.595  18.735  1.00  0.59           C  
ATOM    332  C   ASP A  23      20.753  -2.833  18.448  1.00  0.59           C  
ATOM    333  O   ASP A  23      19.971  -2.563  19.359  1.00  0.59           O  
ATOM    334  CB  ASP A  23      23.200  -2.647  18.968  1.00  0.59           C  
ATOM    335  CG  ASP A  23      24.476  -3.394  19.395  1.00  0.59           C  
ATOM    336  OD1 ASP A  23      24.424  -4.171  20.337  1.00  0.59           O  
ATOM    337  OD2 ASP A  23      25.498  -3.149  18.805  1.00  0.59           O  
ATOM    338  H   ASP A  23      22.788  -4.215  16.817  1.00  0.59           H  
ATOM    339  HA  ASP A  23      21.880  -4.161  19.653  1.00  0.59           H  
ATOM    340 1HB  ASP A  23      23.405  -2.094  18.047  1.00  0.59           H  
ATOM    341 2HB  ASP A  23      22.938  -1.923  19.737  1.00  0.59           H  
ATOM    342  N   VAL A  24      20.500  -2.534  17.175  1.00  0.58           N  
ATOM    343  CA  VAL A  24      19.273  -1.835  16.833  1.00  0.58           C  
ATOM    344  C   VAL A  24      18.105  -2.772  17.020  1.00  0.58           C  
ATOM    345  O   VAL A  24      17.072  -2.390  17.563  1.00  0.58           O  
ATOM    346  CB  VAL A  24      19.307  -1.266  15.410  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      17.916  -0.720  15.014  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      20.317  -0.141  15.396  1.00  0.58           C  
ATOM    349  H   VAL A  24      21.163  -2.783  16.441  1.00  0.58           H  
ATOM    350  HA  VAL A  24      19.159  -0.996  17.518  1.00  0.58           H  
ATOM    351  HB  VAL A  24      19.586  -2.050  14.700  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      17.953  -0.317  14.010  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      17.189  -1.529  15.047  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      17.616   0.060  15.701  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      20.385   0.323  14.442  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      20.001   0.606  16.114  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      21.297  -0.532  15.678  1.00  0.58           H  
ATOM    358  N   GLY A  25      18.261  -4.016  16.574  1.00  0.57           N  
ATOM    359  CA  GLY A  25      17.223  -5.000  16.738  1.00  0.57           C  
ATOM    360  C   GLY A  25      16.939  -5.224  18.206  1.00  0.57           C  
ATOM    361  O   GLY A  25      15.787  -5.120  18.647  1.00  0.57           O  
ATOM    362  H   GLY A  25      19.113  -4.333  16.124  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      16.314  -4.668  16.242  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      17.545  -5.927  16.268  1.00  0.57           H  
ATOM    365  N   GLY A  26      17.983  -5.521  18.986  1.00  0.56           N  
ATOM    366  CA  GLY A  26      17.788  -5.772  20.398  1.00  0.56           C  
ATOM    367  C   GLY A  26      17.116  -4.615  21.103  1.00  0.56           C  
ATOM    368  O   GLY A  26      16.111  -4.814  21.791  1.00  0.56           O  
ATOM    369  H   GLY A  26      18.933  -5.597  18.616  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      17.151  -6.643  20.503  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      18.748  -5.992  20.866  1.00  0.56           H  
ATOM    372  N   GLU A  27      17.677  -3.415  20.971  1.00  0.56           N  
ATOM    373  CA  GLU A  27      17.111  -2.256  21.629  1.00  0.56           C  
ATOM    374  C   GLU A  27      15.678  -1.971  21.189  1.00  0.56           C  
ATOM    375  O   GLU A  27      14.829  -1.678  22.028  1.00  0.56           O  
ATOM    376  CB  GLU A  27      17.988  -1.031  21.387  1.00  0.56           C  
ATOM    377  CG  GLU A  27      17.498   0.228  22.078  1.00  0.56           C  
ATOM    378  CD  GLU A  27      18.410   1.411  21.856  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      19.510   1.217  21.380  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      17.993   2.518  22.141  1.00  0.56           O  
ATOM    381  H   GLU A  27      18.506  -3.287  20.390  1.00  0.56           H  
ATOM    382  HA  GLU A  27      17.099  -2.453  22.699  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      19.003  -1.237  21.725  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      18.036  -0.831  20.313  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      16.506   0.460  21.708  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      17.414   0.032  23.147  1.00  0.56           H  
ATOM    387  N   ALA A  28      15.379  -2.064  19.886  1.00  0.56           N  
ATOM    388  CA  ALA A  28      14.021  -1.789  19.427  1.00  0.56           C  
ATOM    389  C   ALA A  28      13.011  -2.763  20.019  1.00  0.56           C  
ATOM    390  O   ALA A  28      11.930  -2.351  20.456  1.00  0.56           O  
ATOM    391  CB  ALA A  28      13.963  -1.859  17.915  1.00  0.56           C  
ATOM    392  H   ALA A  28      16.091  -2.310  19.197  1.00  0.56           H  
ATOM    393  HA  ALA A  28      13.750  -0.791  19.754  1.00  0.56           H  
ATOM    394 1HB  ALA A  28      12.954  -1.625  17.582  1.00  0.56           H  
ATOM    395 2HB  ALA A  28      14.665  -1.139  17.489  1.00  0.56           H  
ATOM    396 3HB  ALA A  28      14.235  -2.864  17.587  1.00  0.56           H  
ATOM    397  N   LEU A  29      13.358  -4.053  20.072  1.00  0.55           N  
ATOM    398  CA  LEU A  29      12.427  -5.015  20.642  1.00  0.55           C  
ATOM    399  C   LEU A  29      12.342  -4.792  22.134  1.00  0.55           C  
ATOM    400  O   LEU A  29      11.260  -4.825  22.715  1.00  0.55           O  
ATOM    401  CB  LEU A  29      12.808  -6.461  20.350  1.00  0.55           C  
ATOM    402  CG  LEU A  29      11.782  -7.498  20.889  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      10.419  -7.224  20.272  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      12.235  -8.891  20.553  1.00  0.55           C  
ATOM    405  H   LEU A  29      14.259  -4.366  19.701  1.00  0.55           H  
ATOM    406  HA  LEU A  29      11.442  -4.837  20.217  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      12.894  -6.591  19.272  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      13.785  -6.668  20.801  1.00  0.55           H  
ATOM    409  HG  LEU A  29      11.691  -7.389  21.964  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29       9.694  -7.940  20.661  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      10.107  -6.216  20.530  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      10.479  -7.321  19.188  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      11.510  -9.611  20.927  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      12.324  -8.975  19.486  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      13.194  -9.081  20.997  1.00  0.55           H  
ATOM    416  N   GLY A  30      13.485  -4.566  22.766  1.00  0.55           N  
ATOM    417  CA  GLY A  30      13.515  -4.357  24.192  1.00  0.55           C  
ATOM    418  C   GLY A  30      12.594  -3.208  24.566  1.00  0.55           C  
ATOM    419  O   GLY A  30      11.715  -3.356  25.415  1.00  0.55           O  
ATOM    420  H   GLY A  30      14.364  -4.544  22.255  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      13.186  -5.267  24.676  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      14.533  -4.157  24.508  1.00  0.55           H  
ATOM    423  N   ARG A  31      12.778  -2.053  23.931  1.00  0.55           N  
ATOM    424  CA  ARG A  31      11.949  -0.905  24.241  1.00  0.55           C  
ATOM    425  C   ARG A  31      10.477  -1.219  23.993  1.00  0.55           C  
ATOM    426  O   ARG A  31       9.622  -0.807  24.772  1.00  0.55           O  
ATOM    427  CB  ARG A  31      12.348   0.298  23.409  1.00  0.55           C  
ATOM    428  CG  ARG A  31      13.646   1.009  23.741  1.00  0.55           C  
ATOM    429  CD  ARG A  31      13.867   2.143  22.787  1.00  0.55           C  
ATOM    430  NE  ARG A  31      15.117   2.860  23.020  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      15.271   3.894  23.849  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      14.256   4.374  24.540  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      16.469   4.418  23.949  1.00  0.55           N  
ATOM    434  H   ARG A  31      13.509  -1.972  23.228  1.00  0.55           H  
ATOM    435  HA  ARG A  31      12.084  -0.656  25.292  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      12.433  -0.019  22.375  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      11.561   1.034  23.475  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      13.620   1.394  24.758  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      14.475   0.325  23.626  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      13.888   1.745  21.775  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      13.051   2.853  22.876  1.00  0.55           H  
ATOM    442  HE  ARG A  31      15.970   2.553  22.533  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      13.341   3.957  24.449  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      14.396   5.157  25.163  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      17.223   3.997  23.389  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      16.643   5.201  24.559  1.00  0.55           H  
ATOM    447  N   LEU A  32      10.155  -1.985  22.942  1.00  0.55           N  
ATOM    448  CA  LEU A  32       8.760  -2.339  22.703  1.00  0.55           C  
ATOM    449  C   LEU A  32       8.197  -3.061  23.932  1.00  0.55           C  
ATOM    450  O   LEU A  32       7.142  -2.704  24.458  1.00  0.55           O  
ATOM    451  CB  LEU A  32       8.622  -3.309  21.518  1.00  0.55           C  
ATOM    452  CG  LEU A  32       7.180  -3.767  21.189  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       6.393  -2.582  20.657  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       7.200  -4.945  20.230  1.00  0.55           C  
ATOM    455  H   LEU A  32      10.869  -2.306  22.285  1.00  0.55           H  
ATOM    456  HA  LEU A  32       8.187  -1.433  22.521  1.00  0.55           H  
ATOM    457 1HB  LEU A  32       9.047  -2.836  20.632  1.00  0.55           H  
ATOM    458 2HB  LEU A  32       9.185  -4.199  21.727  1.00  0.55           H  
ATOM    459  HG  LEU A  32       6.695  -4.086  22.112  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       5.367  -2.882  20.456  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       6.401  -1.807  21.379  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       6.851  -2.225  19.738  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       6.184  -5.261  20.030  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       7.665  -4.661  19.317  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       7.749  -5.767  20.681  1.00  0.55           H  
ATOM    466  N   LEU A  33       8.937  -4.069  24.411  1.00  0.56           N  
ATOM    467  CA  LEU A  33       8.502  -4.921  25.519  1.00  0.56           C  
ATOM    468  C   LEU A  33       8.406  -4.146  26.845  1.00  0.56           C  
ATOM    469  O   LEU A  33       7.674  -4.542  27.758  1.00  0.56           O  
ATOM    470  CB  LEU A  33       9.476  -6.095  25.664  1.00  0.56           C  
ATOM    471  CG  LEU A  33       9.527  -7.057  24.438  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      10.587  -8.143  24.659  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       8.210  -7.629  24.174  1.00  0.56           C  
ATOM    474  H   LEU A  33       9.823  -4.281  23.946  1.00  0.56           H  
ATOM    475  HA  LEU A  33       7.513  -5.311  25.277  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      10.471  -5.683  25.790  1.00  0.56           H  
ATOM    477 2HB  LEU A  33       9.220  -6.671  26.549  1.00  0.56           H  
ATOM    478  HG  LEU A  33       9.814  -6.490  23.571  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      10.636  -8.791  23.782  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      11.555  -7.672  24.813  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      10.328  -8.732  25.528  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       8.310  -8.233  23.309  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       7.896  -8.216  24.993  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       7.488  -6.836  23.988  1.00  0.56           H  
ATOM    485  N   VAL A  34       9.186  -3.073  26.971  1.00  0.57           N  
ATOM    486  CA  VAL A  34       9.172  -2.226  28.162  1.00  0.57           C  
ATOM    487  C   VAL A  34       8.047  -1.186  28.139  1.00  0.57           C  
ATOM    488  O   VAL A  34       7.320  -1.015  29.120  1.00  0.57           O  
ATOM    489  CB  VAL A  34      10.520  -1.493  28.302  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      10.468  -0.500  29.445  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      11.614  -2.503  28.580  1.00  0.57           C  
ATOM    492  H   VAL A  34       9.826  -2.847  26.208  1.00  0.57           H  
ATOM    493  HA  VAL A  34       9.033  -2.869  29.031  1.00  0.57           H  
ATOM    494  HB  VAL A  34      10.729  -0.954  27.378  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      11.427   0.008  29.525  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34       9.684   0.233  29.254  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      10.256  -1.028  30.374  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      12.570  -1.992  28.670  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      11.374  -3.003  29.504  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      11.671  -3.226  27.785  1.00  0.57           H  
ATOM    501  N   VAL A  35       7.923  -0.483  27.019  1.00  0.58           N  
ATOM    502  CA  VAL A  35       6.960   0.596  26.837  1.00  0.58           C  
ATOM    503  C   VAL A  35       5.540   0.078  26.615  1.00  0.58           C  
ATOM    504  O   VAL A  35       4.573   0.664  27.109  1.00  0.58           O  
ATOM    505  CB  VAL A  35       7.366   1.487  25.660  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       6.299   2.533  25.427  1.00  0.58           C  
ATOM    507  CG2 VAL A  35       8.722   2.119  25.936  1.00  0.58           C  
ATOM    508  H   VAL A  35       8.549  -0.690  26.245  1.00  0.58           H  
ATOM    509  HA  VAL A  35       6.964   1.205  27.740  1.00  0.58           H  
ATOM    510  HB  VAL A  35       7.431   0.873  24.760  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       6.575   3.152  24.575  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       5.352   2.044  25.234  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       6.204   3.157  26.312  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35       9.013   2.738  25.089  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35       8.661   2.733  26.833  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35       9.466   1.335  26.084  1.00  0.58           H  
ATOM    517  N   TYR A  36       5.415  -1.004  25.845  1.00  0.60           N  
ATOM    518  CA  TYR A  36       4.136  -1.597  25.506  1.00  0.60           C  
ATOM    519  C   TYR A  36       4.115  -3.078  25.910  1.00  0.60           C  
ATOM    520  O   TYR A  36       3.997  -3.949  25.043  1.00  0.60           O  
ATOM    521  CB  TYR A  36       3.926  -1.503  24.000  1.00  0.60           C  
ATOM    522  CG  TYR A  36       3.988  -0.097  23.458  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       5.144   0.352  22.843  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       2.898   0.740  23.567  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       5.215   1.624  22.335  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       2.966   2.024  23.064  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       4.122   2.466  22.450  1.00  0.60           C  
ATOM    528  OH  TYR A  36       4.191   3.744  21.946  1.00  0.60           O  
ATOM    529  H   TYR A  36       6.243  -1.453  25.461  1.00  0.60           H  
ATOM    530  HA  TYR A  36       3.341  -1.052  26.002  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       4.692  -2.097  23.492  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       2.967  -1.927  23.738  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       5.998  -0.298  22.772  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       1.987   0.389  24.050  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       6.125   1.971  21.857  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       2.107   2.689  23.151  1.00  0.60           H  
ATOM    537  HH  TYR A  36       3.345   4.182  22.069  1.00  0.60           H  
ATOM    538  N   PRO A  37       4.097  -3.401  27.224  1.00  0.62           N  
ATOM    539  CA  PRO A  37       4.295  -4.728  27.791  1.00  0.62           C  
ATOM    540  C   PRO A  37       3.261  -5.737  27.348  1.00  0.62           C  
ATOM    541  O   PRO A  37       3.497  -6.938  27.421  1.00  0.62           O  
ATOM    542  CB  PRO A  37       4.207  -4.481  29.300  1.00  0.62           C  
ATOM    543  CG  PRO A  37       3.416  -3.205  29.438  1.00  0.62           C  
ATOM    544  CD  PRO A  37       3.824  -2.372  28.251  1.00  0.62           C  
ATOM    545  HA  PRO A  37       5.298  -5.077  27.521  1.00  0.62           H  
ATOM    546 1HB  PRO A  37       3.733  -5.341  29.794  1.00  0.62           H  
ATOM    547 2HB  PRO A  37       5.226  -4.394  29.714  1.00  0.62           H  
ATOM    548 1HG  PRO A  37       2.339  -3.426  29.456  1.00  0.62           H  
ATOM    549 2HG  PRO A  37       3.658  -2.716  30.393  1.00  0.62           H  
ATOM    550 1HD  PRO A  37       2.991  -1.718  27.988  1.00  0.62           H  
ATOM    551 2HD  PRO A  37       4.740  -1.815  28.494  1.00  0.62           H  
ATOM    552  N   TRP A  38       2.113  -5.281  26.855  1.00  0.63           N  
ATOM    553  CA  TRP A  38       1.105  -6.216  26.374  1.00  0.63           C  
ATOM    554  C   TRP A  38       1.683  -7.106  25.270  1.00  0.63           C  
ATOM    555  O   TRP A  38       1.272  -8.256  25.105  1.00  0.63           O  
ATOM    556  CB  TRP A  38      -0.133  -5.475  25.853  1.00  0.63           C  
ATOM    557  CG  TRP A  38       0.057  -4.646  24.573  1.00  0.63           C  
ATOM    558  CD1 TRP A  38       0.390  -3.322  24.493  1.00  0.63           C  
ATOM    559  CD2 TRP A  38      -0.129  -5.093  23.192  1.00  0.63           C  
ATOM    560  NE1 TRP A  38       0.419  -2.917  23.170  1.00  0.63           N  
ATOM    561  CE2 TRP A  38       0.102  -3.986  22.366  1.00  0.63           C  
ATOM    562  CE3 TRP A  38      -0.478  -6.321  22.603  1.00  0.63           C  
ATOM    563  CZ2 TRP A  38      -0.005  -4.068  20.976  1.00  0.63           C  
ATOM    564  CZ3 TRP A  38      -0.580  -6.392  21.212  1.00  0.63           C  
ATOM    565  CH2 TRP A  38      -0.349  -5.293  20.427  1.00  0.63           C  
ATOM    566  H   TRP A  38       1.935  -4.292  26.804  1.00  0.63           H  
ATOM    567  HA  TRP A  38       0.802  -6.853  27.204  1.00  0.63           H  
ATOM    568 1HB  TRP A  38      -0.924  -6.201  25.663  1.00  0.63           H  
ATOM    569 2HB  TRP A  38      -0.495  -4.805  26.631  1.00  0.63           H  
ATOM    570  HD1 TRP A  38       0.592  -2.677  25.346  1.00  0.63           H  
ATOM    571  HE1 TRP A  38       0.628  -1.986  22.838  1.00  0.63           H  
ATOM    572  HE3 TRP A  38      -0.666  -7.195  23.221  1.00  0.63           H  
ATOM    573  HZ2 TRP A  38       0.164  -3.218  20.327  1.00  0.63           H  
ATOM    574  HZ3 TRP A  38      -0.855  -7.341  20.763  1.00  0.63           H  
ATOM    575  HH2 TRP A  38      -0.440  -5.379  19.344  1.00  0.63           H  
ATOM    576  N   THR A  39       2.699  -6.596  24.559  1.00  0.65           N  
ATOM    577  CA  THR A  39       3.317  -7.306  23.459  1.00  0.65           C  
ATOM    578  C   THR A  39       4.155  -8.484  23.942  1.00  0.65           C  
ATOM    579  O   THR A  39       4.444  -9.397  23.171  1.00  0.65           O  
ATOM    580  CB  THR A  39       4.198  -6.351  22.630  1.00  0.65           C  
ATOM    581  OG1 THR A  39       5.219  -5.791  23.459  1.00  0.65           O  
ATOM    582  CG2 THR A  39       3.364  -5.223  22.061  1.00  0.65           C  
ATOM    583  H   THR A  39       3.040  -5.658  24.777  1.00  0.65           H  
ATOM    584  HA  THR A  39       2.527  -7.691  22.814  1.00  0.65           H  
ATOM    585  HB  THR A  39       4.662  -6.904  21.816  1.00  0.65           H  
ATOM    586  HG1 THR A  39       4.825  -5.077  24.013  1.00  0.65           H  
ATOM    587 1HG2 THR A  39       3.991  -4.558  21.479  1.00  0.65           H  
ATOM    588 2HG2 THR A  39       2.589  -5.638  21.424  1.00  0.65           H  
ATOM    589 3HG2 THR A  39       2.911  -4.669  22.873  1.00  0.65           H  
ATOM    590  N   GLN A  40       4.475  -8.525  25.244  1.00  0.66           N  
ATOM    591  CA  GLN A  40       5.268  -9.607  25.814  1.00  0.66           C  
ATOM    592  C   GLN A  40       4.522 -10.918  25.716  1.00  0.66           C  
ATOM    593  O   GLN A  40       5.136 -11.979  25.721  1.00  0.66           O  
ATOM    594  CB  GLN A  40       5.634  -9.361  27.290  1.00  0.66           C  
ATOM    595  CG  GLN A  40       6.645  -8.253  27.563  1.00  0.66           C  
ATOM    596  CD  GLN A  40       6.900  -8.086  29.035  1.00  0.66           C  
ATOM    597  OE1 GLN A  40       6.742  -9.045  29.804  1.00  0.66           O  
ATOM    598  NE2 GLN A  40       7.297  -6.891  29.446  1.00  0.66           N  
ATOM    599  H   GLN A  40       4.164  -7.783  25.866  1.00  0.66           H  
ATOM    600  HA  GLN A  40       6.185  -9.706  25.243  1.00  0.66           H  
ATOM    601 1HB  GLN A  40       4.727  -9.126  27.847  1.00  0.66           H  
ATOM    602 2HB  GLN A  40       6.038 -10.283  27.711  1.00  0.66           H  
ATOM    603 1HG  GLN A  40       7.587  -8.530  27.127  1.00  0.66           H  
ATOM    604 2HG  GLN A  40       6.290  -7.307  27.147  1.00  0.66           H  
ATOM    605 1HE2 GLN A  40       7.484  -6.734  30.417  1.00  0.66           H  
ATOM    606 2HE2 GLN A  40       7.413  -6.121  28.784  1.00  0.66           H  
ATOM    607  N   ARG A  41       3.199 -10.872  25.551  1.00  0.66           N  
ATOM    608  CA  ARG A  41       2.413 -12.094  25.468  1.00  0.66           C  
ATOM    609  C   ARG A  41       2.810 -12.948  24.257  1.00  0.66           C  
ATOM    610  O   ARG A  41       2.516 -14.142  24.218  1.00  0.66           O  
ATOM    611  CB  ARG A  41       0.934 -11.771  25.379  1.00  0.66           C  
ATOM    612  CG  ARG A  41       0.462 -11.157  24.067  1.00  0.66           C  
ATOM    613  CD  ARG A  41      -0.937 -10.682  24.202  1.00  0.66           C  
ATOM    614  NE  ARG A  41      -1.467 -10.149  22.976  1.00  0.66           N  
ATOM    615  CZ  ARG A  41      -2.633  -9.488  22.874  1.00  0.66           C  
ATOM    616  NH1 ARG A  41      -3.363  -9.254  23.945  1.00  0.66           N  
ATOM    617  NH2 ARG A  41      -3.043  -9.080  21.694  1.00  0.66           N  
ATOM    618  H   ARG A  41       2.713  -9.973  25.496  1.00  0.66           H  
ATOM    619  HA  ARG A  41       2.589 -12.675  26.373  1.00  0.66           H  
ATOM    620 1HB  ARG A  41       0.354 -12.675  25.548  1.00  0.66           H  
ATOM    621 2HB  ARG A  41       0.678 -11.062  26.168  1.00  0.66           H  
ATOM    622 1HG  ARG A  41       1.104 -10.326  23.779  1.00  0.66           H  
ATOM    623 2HG  ARG A  41       0.489 -11.915  23.283  1.00  0.66           H  
ATOM    624 1HD  ARG A  41      -1.571 -11.506  24.518  1.00  0.66           H  
ATOM    625 2HD  ARG A  41      -0.966  -9.890  24.952  1.00  0.66           H  
ATOM    626  HE  ARG A  41      -0.941 -10.312  22.126  1.00  0.66           H  
ATOM    627 1HH1 ARG A  41      -3.044  -9.570  24.851  1.00  0.66           H  
ATOM    628 2HH1 ARG A  41      -4.239  -8.759  23.862  1.00  0.66           H  
ATOM    629 1HH2 ARG A  41      -2.476  -9.293  20.872  1.00  0.66           H  
ATOM    630 2HH2 ARG A  41      -3.918  -8.583  21.602  1.00  0.66           H  
ATOM    631  N   TYR A  42       3.496 -12.349  23.272  1.00  0.67           N  
ATOM    632  CA  TYR A  42       3.918 -13.083  22.090  1.00  0.67           C  
ATOM    633  C   TYR A  42       5.378 -13.522  22.218  1.00  0.67           C  
ATOM    634  O   TYR A  42       5.896 -14.249  21.368  1.00  0.67           O  
ATOM    635  CB  TYR A  42       3.817 -12.203  20.851  1.00  0.67           C  
ATOM    636  CG  TYR A  42       2.447 -11.676  20.516  1.00  0.67           C  
ATOM    637  CD1 TYR A  42       2.209 -10.298  20.555  1.00  0.67           C  
ATOM    638  CD2 TYR A  42       1.437 -12.544  20.167  1.00  0.67           C  
ATOM    639  CE1 TYR A  42       0.968  -9.802  20.214  1.00  0.67           C  
ATOM    640  CE2 TYR A  42       0.204 -12.058  19.840  1.00  0.67           C  
ATOM    641  CZ  TYR A  42      -0.044 -10.690  19.851  1.00  0.67           C  
ATOM    642  OH  TYR A  42      -1.304 -10.218  19.448  1.00  0.67           O  
ATOM    643  H   TYR A  42       3.737 -11.358  23.340  1.00  0.67           H  
ATOM    644  HA  TYR A  42       3.296 -13.970  21.976  1.00  0.67           H  
ATOM    645 1HB  TYR A  42       4.479 -11.344  20.983  1.00  0.67           H  
ATOM    646 2HB  TYR A  42       4.184 -12.756  19.990  1.00  0.67           H  
ATOM    647  HD1 TYR A  42       3.016  -9.611  20.833  1.00  0.67           H  
ATOM    648  HD2 TYR A  42       1.619 -13.620  20.136  1.00  0.67           H  
ATOM    649  HE1 TYR A  42       0.799  -8.733  20.220  1.00  0.67           H  
ATOM    650  HE2 TYR A  42      -0.583 -12.755  19.549  1.00  0.67           H  
ATOM    651  HH  TYR A  42      -1.764 -10.948  18.926  1.00  0.67           H  
ATOM    652  N   PHE A  43       6.049 -13.030  23.257  1.00  0.68           N  
ATOM    653  CA  PHE A  43       7.466 -13.255  23.489  1.00  0.68           C  
ATOM    654  C   PHE A  43       7.692 -13.823  24.879  1.00  0.68           C  
ATOM    655  O   PHE A  43       8.795 -13.764  25.415  1.00  0.68           O  
ATOM    656  CB  PHE A  43       8.206 -11.938  23.366  1.00  0.68           C  
ATOM    657  CG  PHE A  43       8.006 -11.261  22.044  1.00  0.68           C  
ATOM    658  CD1 PHE A  43       7.194 -10.172  21.970  1.00  0.68           C  
ATOM    659  CD2 PHE A  43       8.588 -11.711  20.891  1.00  0.68           C  
ATOM    660  CE1 PHE A  43       6.969  -9.509  20.793  1.00  0.68           C  
ATOM    661  CE2 PHE A  43       8.370 -11.067  19.704  1.00  0.68           C  
ATOM    662  CZ  PHE A  43       7.561  -9.956  19.651  1.00  0.68           C  
ATOM    663  H   PHE A  43       5.557 -12.485  23.956  1.00  0.68           H  
ATOM    664  HA  PHE A  43       7.845 -13.963  22.751  1.00  0.68           H  
ATOM    665 1HB  PHE A  43       7.859 -11.261  24.148  1.00  0.68           H  
ATOM    666 2HB  PHE A  43       9.252 -12.092  23.521  1.00  0.68           H  
ATOM    667  HD1 PHE A  43       6.727  -9.828  22.878  1.00  0.68           H  
ATOM    668  HD2 PHE A  43       9.216 -12.590  20.918  1.00  0.68           H  
ATOM    669  HE1 PHE A  43       6.315  -8.635  20.777  1.00  0.68           H  
ATOM    670  HE2 PHE A  43       8.827 -11.437  18.810  1.00  0.68           H  
ATOM    671  HZ  PHE A  43       7.389  -9.444  18.706  1.00  0.68           H  
ATOM    672  N   ASP A  44       6.652 -14.412  25.459  1.00  0.68           N  
ATOM    673  CA  ASP A  44       6.699 -14.907  26.836  1.00  0.68           C  
ATOM    674  C   ASP A  44       7.660 -16.082  27.000  1.00  0.68           C  
ATOM    675  O   ASP A  44       8.027 -16.444  28.115  1.00  0.68           O  
ATOM    676  CB  ASP A  44       5.285 -15.298  27.291  1.00  0.68           C  
ATOM    677  CG  ASP A  44       5.088 -15.342  28.824  1.00  0.68           C  
ATOM    678  OD1 ASP A  44       5.362 -14.355  29.477  1.00  0.68           O  
ATOM    679  OD2 ASP A  44       4.639 -16.353  29.317  1.00  0.68           O  
ATOM    680  H   ASP A  44       5.779 -14.459  24.950  1.00  0.68           H  
ATOM    681  HA  ASP A  44       7.045 -14.093  27.474  1.00  0.68           H  
ATOM    682 1HB  ASP A  44       4.568 -14.585  26.871  1.00  0.68           H  
ATOM    683 2HB  ASP A  44       5.037 -16.277  26.885  1.00  0.68           H  
ATOM    684  N   SER A  45       8.087 -16.667  25.882  1.00  0.68           N  
ATOM    685  CA  SER A  45       9.044 -17.755  25.899  1.00  0.68           C  
ATOM    686  C   SER A  45      10.483 -17.249  26.074  1.00  0.68           C  
ATOM    687  O   SER A  45      11.400 -18.040  26.321  1.00  0.68           O  
ATOM    688  CB  SER A  45       8.934 -18.573  24.626  1.00  0.68           C  
ATOM    689  OG  SER A  45       9.330 -17.826  23.511  1.00  0.68           O  
ATOM    690  H   SER A  45       7.743 -16.328  24.998  1.00  0.68           H  
ATOM    691  HA  SER A  45       8.808 -18.403  26.744  1.00  0.68           H  
ATOM    692 1HB  SER A  45       9.567 -19.455  24.715  1.00  0.68           H  
ATOM    693 2HB  SER A  45       7.910 -18.918  24.495  1.00  0.68           H  
ATOM    694  HG  SER A  45      10.101 -17.324  23.793  1.00  0.68           H  
ATOM    695  N   PHE A  46      10.714 -15.930  25.987  1.00  0.68           N  
ATOM    696  CA  PHE A  46      12.088 -15.428  26.068  1.00  0.68           C  
ATOM    697  C   PHE A  46      12.596 -15.256  27.482  1.00  0.68           C  
ATOM    698  O   PHE A  46      12.977 -14.165  27.878  1.00  0.68           O  
ATOM    699  CB  PHE A  46      12.242 -14.061  25.405  1.00  0.68           C  
ATOM    700  CG  PHE A  46      12.045 -14.043  23.950  1.00  0.68           C  
ATOM    701  CD1 PHE A  46      12.073 -15.210  23.215  1.00  0.68           C  
ATOM    702  CD2 PHE A  46      11.868 -12.846  23.294  1.00  0.68           C  
ATOM    703  CE1 PHE A  46      11.905 -15.178  21.853  1.00  0.68           C  
ATOM    704  CE2 PHE A  46      11.708 -12.808  21.942  1.00  0.68           C  
ATOM    705  CZ  PHE A  46      11.718 -13.979  21.217  1.00  0.68           C  
ATOM    706  H   PHE A  46       9.950 -15.271  25.839  1.00  0.68           H  
ATOM    707  HA  PHE A  46      12.738 -16.137  25.558  1.00  0.68           H  
ATOM    708 1HB  PHE A  46      11.522 -13.384  25.843  1.00  0.68           H  
ATOM    709 2HB  PHE A  46      13.235 -13.660  25.620  1.00  0.68           H  
ATOM    710  HD1 PHE A  46      12.229 -16.159  23.726  1.00  0.68           H  
ATOM    711  HD2 PHE A  46      11.852 -11.928  23.867  1.00  0.68           H  
ATOM    712  HE1 PHE A  46      11.922 -16.103  21.277  1.00  0.68           H  
ATOM    713  HE2 PHE A  46      11.565 -11.859  21.436  1.00  0.68           H  
ATOM    714  HZ  PHE A  46      11.583 -13.956  20.137  1.00  0.68           H  
ATOM    715  N   GLY A  47      12.639 -16.336  28.233  1.00  0.67           N  
ATOM    716  CA  GLY A  47      13.176 -16.306  29.584  1.00  0.67           C  
ATOM    717  C   GLY A  47      12.500 -15.274  30.489  1.00  0.67           C  
ATOM    718  O   GLY A  47      11.276 -15.222  30.613  1.00  0.67           O  
ATOM    719  H   GLY A  47      12.296 -17.199  27.817  1.00  0.67           H  
ATOM    720 1HA  GLY A  47      13.072 -17.295  30.028  1.00  0.67           H  
ATOM    721 2HA  GLY A  47      14.243 -16.096  29.536  1.00  0.67           H  
ATOM    722  N   ASP A  48      13.340 -14.471  31.144  1.00  0.65           N  
ATOM    723  CA  ASP A  48      12.931 -13.428  32.080  1.00  0.65           C  
ATOM    724  C   ASP A  48      12.775 -12.035  31.457  1.00  0.65           C  
ATOM    725  O   ASP A  48      13.761 -11.397  31.076  1.00  0.65           O  
ATOM    726  CB  ASP A  48      13.933 -13.377  33.242  1.00  0.65           C  
ATOM    727  CG  ASP A  48      13.608 -12.354  34.367  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      12.728 -11.508  34.211  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      14.261 -12.438  35.382  1.00  0.65           O  
ATOM    730  H   ASP A  48      14.327 -14.589  30.971  1.00  0.65           H  
ATOM    731  HA  ASP A  48      11.962 -13.715  32.487  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      14.004 -14.367  33.696  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      14.920 -13.137  32.845  1.00  0.65           H  
ATOM    734  N   LEU A  49      11.522 -11.596  31.315  1.00  0.63           N  
ATOM    735  CA  LEU A  49      11.195 -10.286  30.754  1.00  0.63           C  
ATOM    736  C   LEU A  49      10.563  -9.385  31.836  1.00  0.63           C  
ATOM    737  O   LEU A  49       9.796  -8.478  31.516  1.00  0.63           O  
ATOM    738  CB  LEU A  49      10.206 -10.410  29.581  1.00  0.63           C  
ATOM    739  CG  LEU A  49      10.672 -11.247  28.352  1.00  0.63           C  
ATOM    740  CD1 LEU A  49       9.530 -11.311  27.341  1.00  0.63           C  
ATOM    741  CD2 LEU A  49      11.911 -10.649  27.723  1.00  0.63           C  
ATOM    742  H   LEU A  49      10.771 -12.195  31.627  1.00  0.63           H  
ATOM    743  HA  LEU A  49      12.114  -9.820  30.401  1.00  0.63           H  
ATOM    744 1HB  LEU A  49       9.286 -10.861  29.954  1.00  0.63           H  
ATOM    745 2HB  LEU A  49       9.963  -9.408  29.224  1.00  0.63           H  
ATOM    746  HG  LEU A  49      10.903 -12.270  28.676  1.00  0.63           H  
ATOM    747 1HD1 LEU A  49       9.841 -11.896  26.493  1.00  0.63           H  
ATOM    748 2HD1 LEU A  49       8.654 -11.772  27.801  1.00  0.63           H  
ATOM    749 3HD1 LEU A  49       9.279 -10.311  27.010  1.00  0.63           H  
ATOM    750 1HD2 LEU A  49      12.205 -11.273  26.885  1.00  0.63           H  
ATOM    751 2HD2 LEU A  49      11.704  -9.653  27.369  1.00  0.63           H  
ATOM    752 3HD2 LEU A  49      12.723 -10.621  28.454  1.00  0.63           H  
ATOM    753  N   SER A  50      10.840  -9.667  33.121  1.00  0.60           N  
ATOM    754  CA  SER A  50      10.194  -8.948  34.239  1.00  0.60           C  
ATOM    755  C   SER A  50      10.572  -7.473  34.450  1.00  0.60           C  
ATOM    756  O   SER A  50       9.887  -6.763  35.189  1.00  0.60           O  
ATOM    757  CB  SER A  50      10.432  -9.687  35.545  1.00  0.60           C  
ATOM    758  OG  SER A  50      11.776  -9.637  35.927  1.00  0.60           O  
ATOM    759  H   SER A  50      11.517 -10.409  33.352  1.00  0.60           H  
ATOM    760  HA  SER A  50       9.121  -8.974  34.047  1.00  0.60           H  
ATOM    761 1HB  SER A  50       9.816  -9.241  36.323  1.00  0.60           H  
ATOM    762 2HB  SER A  50      10.126 -10.726  35.437  1.00  0.60           H  
ATOM    763  HG  SER A  50      12.239 -10.293  35.354  1.00  0.60           H  
ATOM    764  N   SER A  51      11.651  -7.011  33.838  1.00  0.59           N  
ATOM    765  CA  SER A  51      12.086  -5.625  33.995  1.00  0.59           C  
ATOM    766  C   SER A  51      12.860  -5.169  32.785  1.00  0.59           C  
ATOM    767  O   SER A  51      13.408  -5.992  32.062  1.00  0.59           O  
ATOM    768  CB  SER A  51      12.969  -5.473  35.224  1.00  0.59           C  
ATOM    769  OG  SER A  51      14.206  -6.167  35.074  1.00  0.59           O  
ATOM    770  H   SER A  51      12.162  -7.644  33.247  1.00  0.59           H  
ATOM    771  HA  SER A  51      11.204  -4.991  34.101  1.00  0.59           H  
ATOM    772 1HB  SER A  51      13.161  -4.418  35.412  1.00  0.59           H  
ATOM    773 2HB  SER A  51      12.437  -5.865  36.091  1.00  0.59           H  
ATOM    774  HG  SER A  51      14.576  -6.227  35.966  1.00  0.59           H  
ATOM    775  N   ALA A  52      13.007  -3.858  32.614  1.00  0.57           N  
ATOM    776  CA  ALA A  52      13.779  -3.343  31.487  1.00  0.57           C  
ATOM    777  C   ALA A  52      15.201  -3.877  31.488  1.00  0.57           C  
ATOM    778  O   ALA A  52      15.771  -4.148  30.430  1.00  0.57           O  
ATOM    779  CB  ALA A  52      13.809  -1.830  31.528  1.00  0.57           C  
ATOM    780  H   ALA A  52      12.551  -3.215  33.247  1.00  0.57           H  
ATOM    781  HA  ALA A  52      13.302  -3.677  30.572  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      14.366  -1.456  30.669  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      12.791  -1.444  31.497  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      14.294  -1.501  32.445  1.00  0.57           H  
ATOM    785  N   SER A  53      15.791  -4.039  32.670  1.00  0.57           N  
ATOM    786  CA  SER A  53      17.140  -4.571  32.718  1.00  0.57           C  
ATOM    787  C   SER A  53      17.131  -6.027  32.265  1.00  0.57           C  
ATOM    788  O   SER A  53      17.991  -6.461  31.488  1.00  0.57           O  
ATOM    789  CB  SER A  53      17.704  -4.470  34.123  1.00  0.57           C  
ATOM    790  OG  SER A  53      17.876  -3.130  34.511  1.00  0.57           O  
ATOM    791  H   SER A  53      15.299  -3.810  33.520  1.00  0.57           H  
ATOM    792  HA  SER A  53      17.770  -3.997  32.037  1.00  0.57           H  
ATOM    793 1HB  SER A  53      17.029  -4.970  34.819  1.00  0.57           H  
ATOM    794 2HB  SER A  53      18.659  -4.990  34.166  1.00  0.57           H  
ATOM    795  HG  SER A  53      18.282  -3.157  35.383  1.00  0.57           H  
ATOM    796  N   ALA A  54      16.139  -6.799  32.736  1.00  0.57           N  
ATOM    797  CA  ALA A  54      16.069  -8.202  32.344  1.00  0.57           C  
ATOM    798  C   ALA A  54      15.868  -8.337  30.843  1.00  0.57           C  
ATOM    799  O   ALA A  54      16.504  -9.163  30.197  1.00  0.57           O  
ATOM    800  CB  ALA A  54      14.935  -8.905  33.071  1.00  0.57           C  
ATOM    801  H   ALA A  54      15.434  -6.423  33.374  1.00  0.57           H  
ATOM    802  HA  ALA A  54      17.013  -8.676  32.607  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      14.914  -9.953  32.784  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      15.082  -8.832  34.147  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      13.993  -8.444  32.806  1.00  0.57           H  
ATOM    806  N   ILE A  55      15.028  -7.476  30.278  1.00  0.57           N  
ATOM    807  CA  ILE A  55      14.714  -7.517  28.861  1.00  0.57           C  
ATOM    808  C   ILE A  55      15.907  -7.149  27.989  1.00  0.57           C  
ATOM    809  O   ILE A  55      16.278  -7.894  27.081  1.00  0.57           O  
ATOM    810  CB  ILE A  55      13.545  -6.561  28.573  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      12.275  -7.081  29.240  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      13.335  -6.420  27.112  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      11.145  -6.105  29.287  1.00  0.57           C  
ATOM    814  H   ILE A  55      14.553  -6.802  30.872  1.00  0.57           H  
ATOM    815  HA  ILE A  55      14.408  -8.531  28.610  1.00  0.57           H  
ATOM    816  HB  ILE A  55      13.769  -5.583  29.001  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      11.939  -7.931  28.701  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      12.509  -7.386  30.253  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      12.514  -5.729  26.941  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      14.242  -6.030  26.657  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      13.097  -7.387  26.683  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      10.286  -6.571  29.770  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      11.452  -5.243  29.859  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      10.875  -5.801  28.284  1.00  0.57           H  
ATOM    825  N   MET A  56      16.566  -6.034  28.298  1.00  0.57           N  
ATOM    826  CA  MET A  56      17.697  -5.603  27.489  1.00  0.57           C  
ATOM    827  C   MET A  56      18.887  -6.555  27.570  1.00  0.57           C  
ATOM    828  O   MET A  56      19.640  -6.693  26.604  1.00  0.57           O  
ATOM    829  CB  MET A  56      18.117  -4.195  27.900  1.00  0.57           C  
ATOM    830  CG  MET A  56      17.117  -3.104  27.547  1.00  0.57           C  
ATOM    831  SD  MET A  56      16.867  -2.960  25.775  1.00  0.57           S  
ATOM    832  CE  MET A  56      15.656  -1.660  25.705  1.00  0.57           C  
ATOM    833  H   MET A  56      16.261  -5.455  29.081  1.00  0.57           H  
ATOM    834  HA  MET A  56      17.374  -5.575  26.450  1.00  0.57           H  
ATOM    835 1HB  MET A  56      18.253  -4.172  28.985  1.00  0.57           H  
ATOM    836 2HB  MET A  56      19.072  -3.950  27.443  1.00  0.57           H  
ATOM    837 1HG  MET A  56      16.157  -3.330  28.015  1.00  0.57           H  
ATOM    838 2HG  MET A  56      17.466  -2.146  27.931  1.00  0.57           H  
ATOM    839 1HE  MET A  56      15.416  -1.469  24.667  1.00  0.57           H  
ATOM    840 2HE  MET A  56      14.759  -1.963  26.249  1.00  0.57           H  
ATOM    841 3HE  MET A  56      16.063  -0.755  26.154  1.00  0.57           H  
ATOM    842  N   GLY A  57      19.052  -7.240  28.702  1.00  0.57           N  
ATOM    843  CA  GLY A  57      20.151  -8.181  28.859  1.00  0.57           C  
ATOM    844  C   GLY A  57      19.791  -9.610  28.433  1.00  0.57           C  
ATOM    845  O   GLY A  57      20.603 -10.524  28.591  1.00  0.57           O  
ATOM    846  H   GLY A  57      18.430  -7.085  29.498  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      21.006  -7.833  28.282  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      20.458  -8.185  29.904  1.00  0.57           H  
ATOM    849  N   ASN A  58      18.575  -9.815  27.924  1.00  0.57           N  
ATOM    850  CA  ASN A  58      18.101 -11.138  27.548  1.00  0.57           C  
ATOM    851  C   ASN A  58      18.470 -11.451  26.090  1.00  0.57           C  
ATOM    852  O   ASN A  58      17.899 -10.856  25.171  1.00  0.57           O  
ATOM    853  CB  ASN A  58      16.619 -11.232  27.802  1.00  0.57           C  
ATOM    854  CG  ASN A  58      16.001 -12.520  27.569  1.00  0.57           C  
ATOM    855  OD1 ASN A  58      16.318 -13.305  26.645  1.00  0.57           O  
ATOM    856  ND2 ASN A  58      15.056 -12.790  28.435  1.00  0.57           N  
ATOM    857  H   ASN A  58      17.938  -9.029  27.791  1.00  0.57           H  
ATOM    858  HA  ASN A  58      18.576 -11.837  28.221  1.00  0.57           H  
ATOM    859 1HB  ASN A  58      16.439 -11.022  28.832  1.00  0.57           H  
ATOM    860 2HB  ASN A  58      16.104 -10.473  27.231  1.00  0.57           H  
ATOM    861 1HD2 ASN A  58      14.526 -13.631  28.351  1.00  0.57           H  
ATOM    862 2HD2 ASN A  58      14.810 -12.140  29.192  1.00  0.57           H  
ATOM    863  N   PRO A  59      19.361 -12.423  25.821  1.00  0.57           N  
ATOM    864  CA  PRO A  59      19.885 -12.737  24.506  1.00  0.57           C  
ATOM    865  C   PRO A  59      18.812 -13.219  23.536  1.00  0.57           C  
ATOM    866  O   PRO A  59      19.028 -13.198  22.325  1.00  0.57           O  
ATOM    867  CB  PRO A  59      20.908 -13.845  24.795  1.00  0.57           C  
ATOM    868  CG  PRO A  59      20.441 -14.477  26.084  1.00  0.57           C  
ATOM    869  CD  PRO A  59      19.828 -13.347  26.882  1.00  0.57           C  
ATOM    870  HA  PRO A  59      20.391 -11.846  24.108  1.00  0.57           H  
ATOM    871 1HB  PRO A  59      20.931 -14.559  23.958  1.00  0.57           H  
ATOM    872 2HB  PRO A  59      21.915 -13.411  24.875  1.00  0.57           H  
ATOM    873 1HG  PRO A  59      19.718 -15.279  25.865  1.00  0.57           H  
ATOM    874 2HG  PRO A  59      21.289 -14.947  26.603  1.00  0.57           H  
ATOM    875 1HD  PRO A  59      18.987 -13.775  27.447  1.00  0.57           H  
ATOM    876 2HD  PRO A  59      20.581 -12.863  27.527  1.00  0.57           H  
ATOM    877  N   LYS A  60      17.652 -13.665  24.038  1.00  0.57           N  
ATOM    878  CA  LYS A  60      16.624 -14.129  23.115  1.00  0.57           C  
ATOM    879  C   LYS A  60      15.839 -12.938  22.578  1.00  0.57           C  
ATOM    880  O   LYS A  60      15.287 -12.981  21.475  1.00  0.57           O  
ATOM    881  CB  LYS A  60      15.724 -15.166  23.771  1.00  0.57           C  
ATOM    882  CG  LYS A  60      16.431 -16.479  24.077  1.00  0.57           C  
ATOM    883  CD  LYS A  60      15.497 -17.511  24.707  1.00  0.57           C  
ATOM    884  CE  LYS A  60      16.237 -18.833  24.953  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      15.363 -19.870  25.574  1.00  0.57           N  
ATOM    886  H   LYS A  60      17.446 -13.653  25.037  1.00  0.57           H  
ATOM    887  HA  LYS A  60      17.110 -14.612  22.268  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      15.311 -14.766  24.696  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      14.897 -15.385  23.109  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      16.842 -16.888  23.155  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      17.255 -16.283  24.764  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      15.121 -17.128  25.660  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      14.647 -17.691  24.048  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      16.610 -19.210  24.002  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      17.084 -18.646  25.614  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      15.892 -20.717  25.715  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      15.021 -19.539  26.464  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      14.580 -20.061  24.965  1.00  0.57           H  
ATOM    899  N   VAL A  61      15.839 -11.838  23.336  1.00  0.57           N  
ATOM    900  CA  VAL A  61      15.163 -10.631  22.904  1.00  0.57           C  
ATOM    901  C   VAL A  61      16.050 -10.058  21.835  1.00  0.57           C  
ATOM    902  O   VAL A  61      15.595  -9.693  20.750  1.00  0.57           O  
ATOM    903  CB  VAL A  61      15.028  -9.616  24.062  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      14.459  -8.282  23.590  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      14.144 -10.192  25.121  1.00  0.57           C  
ATOM    906  H   VAL A  61      16.354 -11.814  24.212  1.00  0.57           H  
ATOM    907  HA  VAL A  61      14.185 -10.875  22.492  1.00  0.57           H  
ATOM    908  HB  VAL A  61      16.016  -9.421  24.474  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      14.402  -7.600  24.435  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      15.106  -7.851  22.823  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      13.474  -8.434  23.192  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      14.078  -9.491  25.952  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      13.162 -10.364  24.714  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      14.564 -11.131  25.467  1.00  0.57           H  
ATOM    915  N   LYS A  62      17.352 -10.036  22.140  1.00  0.57           N  
ATOM    916  CA  LYS A  62      18.324  -9.497  21.209  1.00  0.57           C  
ATOM    917  C   LYS A  62      18.345 -10.293  19.904  1.00  0.57           C  
ATOM    918  O   LYS A  62      18.245  -9.711  18.819  1.00  0.57           O  
ATOM    919  CB  LYS A  62      19.704  -9.421  21.870  1.00  0.57           C  
ATOM    920  CG  LYS A  62      20.786  -8.765  21.014  1.00  0.57           C  
ATOM    921  CD  LYS A  62      22.071  -8.541  21.815  1.00  0.57           C  
ATOM    922  CE  LYS A  62      23.135  -7.843  20.973  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      24.360  -7.526  21.757  1.00  0.57           N  
ATOM    924  H   LYS A  62      17.646 -10.374  23.060  1.00  0.57           H  
ATOM    925  HA  LYS A  62      18.033  -8.496  20.965  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      19.628  -8.875  22.812  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      20.041 -10.429  22.104  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      21.007  -9.404  20.158  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      20.433  -7.806  20.641  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      21.852  -7.925  22.689  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      22.458  -9.502  22.154  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      23.404  -8.491  20.145  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      22.730  -6.913  20.580  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      25.037  -7.062  21.154  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      24.116  -6.909  22.519  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      24.762  -8.372  22.123  1.00  0.57           H  
ATOM    937  N   ALA A  63      18.414 -11.625  19.996  1.00  0.57           N  
ATOM    938  CA  ALA A  63      18.424 -12.446  18.794  1.00  0.57           C  
ATOM    939  C   ALA A  63      17.154 -12.262  17.971  1.00  0.57           C  
ATOM    940  O   ALA A  63      17.216 -12.156  16.741  1.00  0.57           O  
ATOM    941  CB  ALA A  63      18.566 -13.907  19.174  1.00  0.57           C  
ATOM    942  H   ALA A  63      18.496 -12.084  20.901  1.00  0.57           H  
ATOM    943  HA  ALA A  63      19.273 -12.143  18.185  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      18.598 -14.516  18.275  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      19.484 -14.045  19.745  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      17.713 -14.202  19.785  1.00  0.57           H  
ATOM    947  N   HIS A  64      15.999 -12.182  18.633  1.00  0.58           N  
ATOM    948  CA  HIS A  64      14.767 -12.010  17.892  1.00  0.58           C  
ATOM    949  C   HIS A  64      14.771 -10.662  17.201  1.00  0.58           C  
ATOM    950  O   HIS A  64      14.434 -10.562  16.019  1.00  0.58           O  
ATOM    951  CB  HIS A  64      13.536 -12.124  18.764  1.00  0.58           C  
ATOM    952  CG  HIS A  64      12.275 -12.153  17.929  1.00  0.58           C  
ATOM    953  ND1 HIS A  64      11.888 -13.284  17.229  1.00  0.58           N  
ATOM    954  CD2 HIS A  64      11.351 -11.205  17.634  1.00  0.58           C  
ATOM    955  CE1 HIS A  64      10.780 -13.029  16.560  1.00  0.58           C  
ATOM    956  NE2 HIS A  64      10.437 -11.781  16.783  1.00  0.58           N  
ATOM    957  H   HIS A  64      15.953 -12.277  19.649  1.00  0.58           H  
ATOM    958  HA  HIS A  64      14.697 -12.776  17.123  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      13.606 -13.035  19.344  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      13.497 -11.292  19.463  1.00  0.58           H  
ATOM    961  HD2 HIS A  64      11.321 -10.185  17.978  1.00  0.58           H  
ATOM    962  HE1 HIS A  64      10.244 -13.733  15.923  1.00  0.58           H  
ATOM    963  HE2 HIS A  64       9.632 -11.313  16.391  1.00  0.58           H  
ATOM    964  N   GLY A  65      15.124  -9.609  17.941  1.00  0.58           N  
ATOM    965  CA  GLY A  65      15.134  -8.277  17.375  1.00  0.58           C  
ATOM    966  C   GLY A  65      16.044  -8.227  16.147  1.00  0.58           C  
ATOM    967  O   GLY A  65      15.728  -7.551  15.164  1.00  0.58           O  
ATOM    968  H   GLY A  65      15.395  -9.732  18.916  1.00  0.58           H  
ATOM    969 1HA  GLY A  65      14.121  -7.980  17.111  1.00  0.58           H  
ATOM    970 2HA  GLY A  65      15.486  -7.585  18.135  1.00  0.58           H  
ATOM    971  N   LYS A  66      17.168  -8.954  16.183  1.00  0.60           N  
ATOM    972  CA  LYS A  66      18.067  -9.000  15.039  1.00  0.60           C  
ATOM    973  C   LYS A  66      17.340  -9.557  13.830  1.00  0.60           C  
ATOM    974  O   LYS A  66      17.436  -9.010  12.728  1.00  0.60           O  
ATOM    975  CB  LYS A  66      19.283  -9.858  15.338  1.00  0.60           C  
ATOM    976  CG  LYS A  66      20.288  -9.913  14.239  1.00  0.60           C  
ATOM    977  CD  LYS A  66      21.444 -10.717  14.691  1.00  0.60           C  
ATOM    978  CE  LYS A  66      22.568 -10.738  13.679  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      23.765 -11.383  14.250  1.00  0.60           N  
ATOM    980  H   LYS A  66      17.415  -9.460  17.035  1.00  0.60           H  
ATOM    981  HA  LYS A  66      18.392  -7.987  14.805  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      19.776  -9.482  16.238  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      18.970 -10.873  15.544  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      19.845 -10.358  13.349  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      20.621  -8.909  14.006  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      21.788 -10.319  15.632  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      21.117 -11.740  14.860  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      22.256 -11.281  12.791  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      22.820  -9.712  13.402  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      24.523 -11.372  13.593  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      24.008 -10.812  15.078  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      23.567 -12.324  14.529  1.00  0.60           H  
ATOM    993  N   LYS A  67      16.585 -10.642  14.041  1.00  0.61           N  
ATOM    994  CA  LYS A  67      15.841 -11.273  12.958  1.00  0.61           C  
ATOM    995  C   LYS A  67      14.816 -10.294  12.383  1.00  0.61           C  
ATOM    996  O   LYS A  67      14.614 -10.244  11.166  1.00  0.61           O  
ATOM    997  CB  LYS A  67      15.155 -12.551  13.454  1.00  0.61           C  
ATOM    998  CG  LYS A  67      16.108 -13.693  13.776  1.00  0.61           C  
ATOM    999  CD  LYS A  67      15.355 -14.906  14.304  1.00  0.61           C  
ATOM   1000  CE  LYS A  67      16.304 -16.032  14.678  1.00  0.61           C  
ATOM   1001  NZ  LYS A  67      15.574 -17.206  15.234  1.00  0.61           N  
ATOM   1002  H   LYS A  67      16.554 -11.051  14.980  1.00  0.61           H  
ATOM   1003  HA  LYS A  67      16.540 -11.538  12.167  1.00  0.61           H  
ATOM   1004 1HB  LYS A  67      14.581 -12.338  14.349  1.00  0.61           H  
ATOM   1005 2HB  LYS A  67      14.455 -12.901  12.700  1.00  0.61           H  
ATOM   1006 1HG  LYS A  67      16.659 -13.971  12.879  1.00  0.61           H  
ATOM   1007 2HG  LYS A  67      16.820 -13.359  14.530  1.00  0.61           H  
ATOM   1008 1HD  LYS A  67      14.783 -14.615  15.189  1.00  0.61           H  
ATOM   1009 2HD  LYS A  67      14.660 -15.262  13.546  1.00  0.61           H  
ATOM   1010 1HE  LYS A  67      16.857 -16.343  13.794  1.00  0.61           H  
ATOM   1011 2HE  LYS A  67      17.010 -15.666  15.427  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  67      16.233 -17.933  15.474  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  67      15.065 -16.923  16.062  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  67      14.924 -17.556  14.544  1.00  0.61           H  
ATOM   1015  N   VAL A  68      14.214  -9.474  13.251  1.00  0.63           N  
ATOM   1016  CA  VAL A  68      13.256  -8.468  12.801  1.00  0.63           C  
ATOM   1017  C   VAL A  68      13.927  -7.435  11.904  1.00  0.63           C  
ATOM   1018  O   VAL A  68      13.394  -7.086  10.846  1.00  0.63           O  
ATOM   1019  CB  VAL A  68      12.606  -7.730  13.977  1.00  0.63           C  
ATOM   1020  CG1 VAL A  68      11.788  -6.563  13.426  1.00  0.63           C  
ATOM   1021  CG2 VAL A  68      11.741  -8.697  14.790  1.00  0.63           C  
ATOM   1022  H   VAL A  68      14.412  -9.587  14.247  1.00  0.63           H  
ATOM   1023  HA  VAL A  68      12.473  -8.970  12.232  1.00  0.63           H  
ATOM   1024  HB  VAL A  68      13.376  -7.314  14.610  1.00  0.63           H  
ATOM   1025 1HG1 VAL A  68      11.346  -6.013  14.230  1.00  0.63           H  
ATOM   1026 2HG1 VAL A  68      12.442  -5.897  12.861  1.00  0.63           H  
ATOM   1027 3HG1 VAL A  68      11.006  -6.944  12.772  1.00  0.63           H  
ATOM   1028 1HG2 VAL A  68      11.287  -8.170  15.627  1.00  0.63           H  
ATOM   1029 2HG2 VAL A  68      10.962  -9.109  14.154  1.00  0.63           H  
ATOM   1030 3HG2 VAL A  68      12.362  -9.504  15.167  1.00  0.63           H  
ATOM   1031  N   ILE A  69      15.105  -6.959  12.309  1.00  0.65           N  
ATOM   1032  CA  ILE A  69      15.819  -5.994  11.487  1.00  0.65           C  
ATOM   1033  C   ILE A  69      16.236  -6.629  10.172  1.00  0.65           C  
ATOM   1034  O   ILE A  69      16.181  -5.976   9.127  1.00  0.65           O  
ATOM   1035  CB  ILE A  69      17.033  -5.391  12.194  1.00  0.65           C  
ATOM   1036  CG1 ILE A  69      16.586  -4.591  13.386  1.00  0.65           C  
ATOM   1037  CG2 ILE A  69      17.812  -4.514  11.213  1.00  0.65           C  
ATOM   1038  CD1 ILE A  69      15.669  -3.441  13.067  1.00  0.65           C  
ATOM   1039  H   ILE A  69      15.492  -7.269  13.203  1.00  0.65           H  
ATOM   1040  HA  ILE A  69      15.140  -5.175  11.263  1.00  0.65           H  
ATOM   1041  HB  ILE A  69      17.675  -6.198  12.564  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  69      16.062  -5.262  14.057  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  69      17.468  -4.200  13.890  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  69      18.680  -4.085  11.699  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  69      18.129  -5.132  10.381  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  69      17.171  -3.713  10.851  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  69      15.395  -2.933  13.991  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  69      16.174  -2.738  12.403  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  69      14.772  -3.820  12.582  1.00  0.65           H  
ATOM   1050  N   ASN A  70      16.671  -7.888  10.204  1.00  0.67           N  
ATOM   1051  CA  ASN A  70      17.027  -8.544   8.960  1.00  0.67           C  
ATOM   1052  C   ASN A  70      15.801  -8.622   8.044  1.00  0.67           C  
ATOM   1053  O   ASN A  70      15.913  -8.360   6.846  1.00  0.67           O  
ATOM   1054  CB  ASN A  70      17.580  -9.930   9.220  1.00  0.67           C  
ATOM   1055  CG  ASN A  70      18.976  -9.927   9.809  1.00  0.67           C  
ATOM   1056  OD1 ASN A  70      19.726  -8.943   9.737  1.00  0.67           O  
ATOM   1057  ND2 ASN A  70      19.343 -11.040  10.389  1.00  0.67           N  
ATOM   1058  H   ASN A  70      16.748  -8.386  11.091  1.00  0.67           H  
ATOM   1059  HA  ASN A  70      17.786  -7.948   8.454  1.00  0.67           H  
ATOM   1060 1HB  ASN A  70      16.918 -10.452   9.907  1.00  0.67           H  
ATOM   1061 2HB  ASN A  70      17.590 -10.494   8.289  1.00  0.67           H  
ATOM   1062 1HD2 ASN A  70      20.253 -11.117  10.788  1.00  0.67           H  
ATOM   1063 2HD2 ASN A  70      18.714 -11.815  10.423  1.00  0.67           H  
ATOM   1064  N   ALA A  71      14.618  -8.927   8.607  1.00  0.68           N  
ATOM   1065  CA  ALA A  71      13.403  -8.981   7.799  1.00  0.68           C  
ATOM   1066  C   ALA A  71      13.127  -7.620   7.186  1.00  0.68           C  
ATOM   1067  O   ALA A  71      12.805  -7.519   6.002  1.00  0.68           O  
ATOM   1068  CB  ALA A  71      12.214  -9.421   8.633  1.00  0.68           C  
ATOM   1069  H   ALA A  71      14.571  -9.158   9.600  1.00  0.68           H  
ATOM   1070  HA  ALA A  71      13.564  -9.697   6.991  1.00  0.68           H  
ATOM   1071 1HB  ALA A  71      11.325  -9.469   8.008  1.00  0.68           H  
ATOM   1072 2HB  ALA A  71      12.416 -10.403   9.059  1.00  0.68           H  
ATOM   1073 3HB  ALA A  71      12.051  -8.709   9.437  1.00  0.68           H  
ATOM   1074  N   PHE A  72      13.327  -6.564   7.972  1.00  0.69           N  
ATOM   1075  CA  PHE A  72      13.138  -5.213   7.482  1.00  0.69           C  
ATOM   1076  C   PHE A  72      14.067  -5.009   6.289  1.00  0.69           C  
ATOM   1077  O   PHE A  72      13.636  -4.552   5.228  1.00  0.69           O  
ATOM   1078  CB  PHE A  72      13.408  -4.194   8.594  1.00  0.69           C  
ATOM   1079  CG  PHE A  72      13.249  -2.783   8.213  1.00  0.69           C  
ATOM   1080  CD1 PHE A  72      11.992  -2.211   8.146  1.00  0.69           C  
ATOM   1081  CD2 PHE A  72      14.351  -2.012   7.928  1.00  0.69           C  
ATOM   1082  CE1 PHE A  72      11.846  -0.904   7.796  1.00  0.69           C  
ATOM   1083  CE2 PHE A  72      14.202  -0.705   7.580  1.00  0.69           C  
ATOM   1084  CZ  PHE A  72      12.940  -0.146   7.511  1.00  0.69           C  
ATOM   1085  H   PHE A  72      13.585  -6.711   8.948  1.00  0.69           H  
ATOM   1086  HA  PHE A  72      12.107  -5.099   7.147  1.00  0.69           H  
ATOM   1087 1HB  PHE A  72      12.749  -4.402   9.437  1.00  0.69           H  
ATOM   1088 2HB  PHE A  72      14.418  -4.318   8.951  1.00  0.69           H  
ATOM   1089  HD1 PHE A  72      11.115  -2.817   8.373  1.00  0.69           H  
ATOM   1090  HD2 PHE A  72      15.346  -2.460   7.977  1.00  0.69           H  
ATOM   1091  HE1 PHE A  72      10.865  -0.469   7.737  1.00  0.69           H  
ATOM   1092  HE2 PHE A  72      15.076  -0.114   7.347  1.00  0.69           H  
ATOM   1093  HZ  PHE A  72      12.812   0.898   7.225  1.00  0.69           H  
ATOM   1094  N   ASN A  73      15.347  -5.375   6.444  1.00  0.68           N  
ATOM   1095  CA  ASN A  73      16.310  -5.217   5.358  1.00  0.68           C  
ATOM   1096  C   ASN A  73      15.876  -6.002   4.103  1.00  0.68           C  
ATOM   1097  O   ASN A  73      16.032  -5.510   2.979  1.00  0.68           O  
ATOM   1098  CB  ASN A  73      17.699  -5.603   5.822  1.00  0.68           C  
ATOM   1099  CG  ASN A  73      18.759  -5.198   4.837  1.00  0.68           C  
ATOM   1100  OD1 ASN A  73      18.849  -4.020   4.471  1.00  0.68           O  
ATOM   1101  ND2 ASN A  73      19.570  -6.132   4.414  1.00  0.68           N  
ATOM   1102  H   ASN A  73      15.655  -5.754   7.340  1.00  0.68           H  
ATOM   1103  HA  ASN A  73      16.339  -4.164   5.088  1.00  0.68           H  
ATOM   1104 1HB  ASN A  73      17.887  -5.144   6.783  1.00  0.68           H  
ATOM   1105 2HB  ASN A  73      17.745  -6.682   5.966  1.00  0.68           H  
ATOM   1106 1HD2 ASN A  73      20.296  -5.906   3.766  1.00  0.68           H  
ATOM   1107 2HD2 ASN A  73      19.463  -7.070   4.743  1.00  0.68           H  
ATOM   1108  N   ASP A  74      15.271  -7.194   4.281  1.00  0.68           N  
ATOM   1109  CA  ASP A  74      14.739  -7.927   3.127  1.00  0.68           C  
ATOM   1110  C   ASP A  74      13.640  -7.092   2.480  1.00  0.68           C  
ATOM   1111  O   ASP A  74      13.469  -7.095   1.257  1.00  0.68           O  
ATOM   1112  CB  ASP A  74      14.264  -9.348   3.478  1.00  0.68           C  
ATOM   1113  CG  ASP A  74      15.431 -10.416   3.673  1.00  0.68           C  
ATOM   1114  OD1 ASP A  74      16.572 -10.165   3.263  1.00  0.68           O  
ATOM   1115  OD2 ASP A  74      15.147 -11.468   4.198  1.00  0.68           O  
ATOM   1116  H   ASP A  74      15.198  -7.582   5.224  1.00  0.68           H  
ATOM   1117  HA  ASP A  74      15.523  -8.032   2.401  1.00  0.68           H  
ATOM   1118 1HB  ASP A  74      13.684  -9.306   4.399  1.00  0.68           H  
ATOM   1119 2HB  ASP A  74      13.593  -9.703   2.697  1.00  0.68           H  
ATOM   1120  N   GLY A  75      12.911  -6.348   3.305  1.00  0.67           N  
ATOM   1121  CA  GLY A  75      11.903  -5.426   2.828  1.00  0.67           C  
ATOM   1122  C   GLY A  75      12.575  -4.379   1.940  1.00  0.67           C  
ATOM   1123  O   GLY A  75      12.171  -4.169   0.805  1.00  0.67           O  
ATOM   1124  H   GLY A  75      13.070  -6.427   4.311  1.00  0.67           H  
ATOM   1125 1HA  GLY A  75      11.146  -5.971   2.267  1.00  0.67           H  
ATOM   1126 2HA  GLY A  75      11.419  -4.942   3.676  1.00  0.67           H  
ATOM   1127  N   LEU A  76      13.649  -3.753   2.437  1.00  0.66           N  
ATOM   1128  CA  LEU A  76      14.357  -2.713   1.669  1.00  0.66           C  
ATOM   1129  C   LEU A  76      14.818  -3.219   0.296  1.00  0.66           C  
ATOM   1130  O   LEU A  76      14.640  -2.559  -0.737  1.00  0.66           O  
ATOM   1131  CB  LEU A  76      15.580  -2.224   2.443  1.00  0.66           C  
ATOM   1132  CG  LEU A  76      15.356  -1.056   3.361  1.00  0.66           C  
ATOM   1133  CD1 LEU A  76      14.209  -1.360   4.247  1.00  0.66           C  
ATOM   1134  CD2 LEU A  76      16.618  -0.828   4.198  1.00  0.66           C  
ATOM   1135  H   LEU A  76      13.938  -3.999   3.383  1.00  0.66           H  
ATOM   1136  HA  LEU A  76      13.698  -1.875   1.553  1.00  0.66           H  
ATOM   1137 1HB  LEU A  76      15.968  -3.036   3.035  1.00  0.66           H  
ATOM   1138 2HB  LEU A  76      16.348  -1.934   1.723  1.00  0.66           H  
ATOM   1139  HG  LEU A  76      15.124  -0.162   2.780  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  76      14.066  -0.525   4.891  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  76      13.313  -1.531   3.656  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  76      14.431  -2.245   4.831  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  76      16.459   0.002   4.876  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  76      16.842  -1.725   4.777  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  76      17.459  -0.605   3.539  1.00  0.66           H  
ATOM   1146  N   LYS A  77      15.304  -4.453   0.259  1.00  0.65           N  
ATOM   1147  CA  LYS A  77      15.747  -5.066  -0.990  1.00  0.65           C  
ATOM   1148  C   LYS A  77      14.595  -5.265  -1.985  1.00  0.65           C  
ATOM   1149  O   LYS A  77      14.826  -5.430  -3.187  1.00  0.65           O  
ATOM   1150  CB  LYS A  77      16.461  -6.393  -0.714  1.00  0.65           C  
ATOM   1151  CG  LYS A  77      17.838  -6.245  -0.032  1.00  0.65           C  
ATOM   1152  CD  LYS A  77      18.584  -7.590   0.070  1.00  0.65           C  
ATOM   1153  CE  LYS A  77      17.924  -8.446   1.119  1.00  0.65           C  
ATOM   1154  NZ  LYS A  77      18.624  -9.712   1.424  1.00  0.65           N  
ATOM   1155  H   LYS A  77      15.418  -4.959   1.141  1.00  0.65           H  
ATOM   1156  HA  LYS A  77      16.465  -4.394  -1.456  1.00  0.65           H  
ATOM   1157 1HB  LYS A  77      15.835  -7.001  -0.059  1.00  0.65           H  
ATOM   1158 2HB  LYS A  77      16.588  -6.941  -1.646  1.00  0.65           H  
ATOM   1159 1HG  LYS A  77      18.447  -5.536  -0.591  1.00  0.65           H  
ATOM   1160 2HG  LYS A  77      17.690  -5.852   0.977  1.00  0.65           H  
ATOM   1161 1HD  LYS A  77      18.555  -8.107  -0.889  1.00  0.65           H  
ATOM   1162 2HD  LYS A  77      19.622  -7.419   0.349  1.00  0.65           H  
ATOM   1163 1HE  LYS A  77      17.852  -7.861   2.038  1.00  0.65           H  
ATOM   1164 2HE  LYS A  77      16.922  -8.690   0.771  1.00  0.65           H  
ATOM   1165 1HZ  LYS A  77      18.038 -10.160   2.156  1.00  0.65           H  
ATOM   1166 2HZ  LYS A  77      18.679 -10.298   0.611  1.00  0.65           H  
ATOM   1167 3HZ  LYS A  77      19.545  -9.531   1.778  1.00  0.65           H  
ATOM   1168  N   HIS A  78      13.363  -5.297  -1.477  1.00  0.65           N  
ATOM   1169  CA  HIS A  78      12.178  -5.542  -2.263  1.00  0.65           C  
ATOM   1170  C   HIS A  78      11.080  -4.507  -1.977  1.00  0.65           C  
ATOM   1171  O   HIS A  78       9.896  -4.846  -1.986  1.00  0.65           O  
ATOM   1172  CB  HIS A  78      11.636  -6.929  -1.932  1.00  0.65           C  
ATOM   1173  CG  HIS A  78      12.602  -8.047  -2.177  1.00  0.65           C  
ATOM   1174  ND1 HIS A  78      13.497  -8.466  -1.215  1.00  0.65           N  
ATOM   1175  CD2 HIS A  78      12.823  -8.826  -3.259  1.00  0.65           C  
ATOM   1176  CE1 HIS A  78      14.226  -9.454  -1.691  1.00  0.65           C  
ATOM   1177  NE2 HIS A  78      13.840  -9.698  -2.933  1.00  0.65           N  
ATOM   1178  H   HIS A  78      13.220  -5.112  -0.489  1.00  0.65           H  
ATOM   1179  HA  HIS A  78      12.421  -5.499  -3.323  1.00  0.65           H  
ATOM   1180 1HB  HIS A  78      11.354  -6.955  -0.874  1.00  0.65           H  
ATOM   1181 2HB  HIS A  78      10.735  -7.118  -2.511  1.00  0.65           H  
ATOM   1182  HD1 HIS A  78      13.583  -8.060  -0.281  1.00  0.65           H  
ATOM   1183  HD2 HIS A  78      12.365  -8.865  -4.248  1.00  0.65           H  
ATOM   1184  HE1 HIS A  78      14.994  -9.919  -1.074  1.00  0.65           H  
ATOM   1185  N   LEU A  79      11.428  -3.223  -1.841  1.00  0.65           N  
ATOM   1186  CA  LEU A  79      10.397  -2.222  -1.497  1.00  0.65           C  
ATOM   1187  C   LEU A  79       9.210  -2.132  -2.456  1.00  0.65           C  
ATOM   1188  O   LEU A  79       8.111  -1.769  -2.045  1.00  0.65           O  
ATOM   1189  CB  LEU A  79      11.010  -0.823  -1.390  1.00  0.65           C  
ATOM   1190  CG  LEU A  79      11.911  -0.646  -0.206  1.00  0.65           C  
ATOM   1191  CD1 LEU A  79      12.646   0.695  -0.240  1.00  0.65           C  
ATOM   1192  CD2 LEU A  79      11.088  -0.771   1.064  1.00  0.65           C  
ATOM   1193  H   LEU A  79      12.422  -2.971  -1.828  1.00  0.65           H  
ATOM   1194  HA  LEU A  79      10.020  -2.481  -0.517  1.00  0.65           H  
ATOM   1195 1HB  LEU A  79      11.587  -0.623  -2.290  1.00  0.65           H  
ATOM   1196 2HB  LEU A  79      10.206  -0.093  -1.320  1.00  0.65           H  
ATOM   1197  HG  LEU A  79      12.626  -1.410  -0.240  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  79      13.306   0.767   0.628  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  79      13.240   0.758  -1.152  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  79      11.941   1.494  -0.216  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  79      11.743  -0.683   1.915  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  79      10.336   0.014   1.098  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  79      10.607  -1.734   1.079  1.00  0.65           H  
ATOM   1204  N   ASP A  80       9.403  -2.473  -3.722  1.00  0.65           N  
ATOM   1205  CA  ASP A  80       8.312  -2.379  -4.688  1.00  0.65           C  
ATOM   1206  C   ASP A  80       7.357  -3.588  -4.645  1.00  0.65           C  
ATOM   1207  O   ASP A  80       6.294  -3.559  -5.268  1.00  0.65           O  
ATOM   1208  CB  ASP A  80       8.899  -2.219  -6.089  1.00  0.65           C  
ATOM   1209  CG  ASP A  80       9.617  -0.851  -6.268  1.00  0.65           C  
ATOM   1210  OD1 ASP A  80       9.286   0.105  -5.582  1.00  0.65           O  
ATOM   1211  OD2 ASP A  80      10.529  -0.779  -7.048  1.00  0.65           O  
ATOM   1212  H   ASP A  80      10.316  -2.787  -4.015  1.00  0.65           H  
ATOM   1213  HA  ASP A  80       7.731  -1.487  -4.456  1.00  0.65           H  
ATOM   1214 1HB  ASP A  80       9.609  -3.024  -6.279  1.00  0.65           H  
ATOM   1215 2HB  ASP A  80       8.102  -2.304  -6.829  1.00  0.65           H  
ATOM   1216  N   ASN A  81       7.753  -4.660  -3.944  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       6.972  -5.895  -3.864  1.00  0.66           C  
ATOM   1218  C   ASN A  81       6.867  -6.406  -2.421  1.00  0.66           C  
ATOM   1219  O   ASN A  81       6.900  -7.625  -2.184  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       7.574  -6.973  -4.756  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       7.481  -6.665  -6.244  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       6.423  -6.834  -6.859  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       8.573  -6.232  -6.827  1.00  0.66           N  
ATOM   1224  H   ASN A  81       8.618  -4.620  -3.407  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       5.958  -5.685  -4.206  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       8.625  -7.104  -4.492  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       7.072  -7.920  -4.564  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       8.565  -6.022  -7.806  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       9.410  -6.118  -6.298  1.00  0.66           H  
ATOM   1230  N   LEU A  82       6.715  -5.493  -1.461  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       6.689  -5.869  -0.045  1.00  0.66           C  
ATOM   1232  C   LEU A  82       5.549  -6.804   0.338  1.00  0.66           C  
ATOM   1233  O   LEU A  82       5.728  -7.704   1.157  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.568  -4.631   0.827  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       7.723  -3.729   0.842  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.387  -2.506   1.659  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       8.879  -4.439   1.399  1.00  0.66           C  
ATOM   1238  H   LEU A  82       6.676  -4.512  -1.719  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       7.636  -6.357   0.181  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       5.722  -4.055   0.485  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.382  -4.942   1.853  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       7.940  -3.417  -0.163  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       8.234  -1.827   1.669  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.523  -2.002   1.226  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       7.162  -2.819   2.666  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82       9.728  -3.789   1.415  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       8.637  -4.732   2.384  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       9.107  -5.317   0.788  1.00  0.66           H  
ATOM   1249  N   LYS A  83       4.376  -6.598  -0.257  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       3.218  -7.433   0.046  1.00  0.66           C  
ATOM   1251  C   LYS A  83       3.533  -8.901  -0.233  1.00  0.66           C  
ATOM   1252  O   LYS A  83       3.264  -9.781   0.583  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       2.021  -6.984  -0.783  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       0.746  -7.757  -0.540  1.00  0.66           C  
ATOM   1255  CD  LYS A  83      -0.370  -7.252  -1.447  1.00  0.66           C  
ATOM   1256  CE  LYS A  83      -0.119  -7.637  -2.899  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -1.256  -7.254  -3.783  1.00  0.66           N  
ATOM   1258  H   LYS A  83       4.289  -5.848  -0.926  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       2.974  -7.332   1.102  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       1.815  -5.933  -0.574  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       2.262  -7.063  -1.841  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       0.914  -8.817  -0.735  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.439  -7.640   0.500  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -1.307  -7.692  -1.139  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -0.450  -6.168  -1.365  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83       0.784  -7.141  -3.249  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83       0.025  -8.716  -2.958  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -1.052  -7.529  -4.734  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -2.096  -7.723  -3.469  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -1.393  -6.255  -3.745  1.00  0.66           H  
ATOM   1271  N   GLY A  84       4.097  -9.158  -1.414  1.00  0.66           N  
ATOM   1272  CA  GLY A  84       4.479 -10.502  -1.825  1.00  0.66           C  
ATOM   1273  C   GLY A  84       5.598 -11.051  -0.944  1.00  0.66           C  
ATOM   1274  O   GLY A  84       5.508 -12.163  -0.416  1.00  0.66           O  
ATOM   1275  H   GLY A  84       4.296  -8.387  -2.033  1.00  0.66           H  
ATOM   1276 1HA  GLY A  84       3.612 -11.159  -1.772  1.00  0.66           H  
ATOM   1277 2HA  GLY A  84       4.808 -10.482  -2.863  1.00  0.66           H  
ATOM   1278  N   THR A  85       6.631 -10.228  -0.751  1.00  0.67           N  
ATOM   1279  CA  THR A  85       7.832 -10.575   0.000  1.00  0.67           C  
ATOM   1280  C   THR A  85       7.516 -11.096   1.389  1.00  0.67           C  
ATOM   1281  O   THR A  85       8.093 -12.089   1.839  1.00  0.67           O  
ATOM   1282  CB  THR A  85       8.736  -9.335   0.118  1.00  0.67           C  
ATOM   1283  OG1 THR A  85       9.102  -8.900  -1.197  1.00  0.67           O  
ATOM   1284  CG2 THR A  85       9.994  -9.590   0.948  1.00  0.67           C  
ATOM   1285  H   THR A  85       6.606  -9.308  -1.190  1.00  0.67           H  
ATOM   1286  HA  THR A  85       8.366 -11.353  -0.544  1.00  0.67           H  
ATOM   1287  HB  THR A  85       8.174  -8.549   0.601  1.00  0.67           H  
ATOM   1288  HG1 THR A  85       8.293  -8.607  -1.672  1.00  0.67           H  
ATOM   1289 1HG2 THR A  85      10.583  -8.670   1.003  1.00  0.67           H  
ATOM   1290 2HG2 THR A  85       9.708  -9.898   1.954  1.00  0.67           H  
ATOM   1291 3HG2 THR A  85      10.589 -10.372   0.481  1.00  0.67           H  
ATOM   1292  N   PHE A  86       6.594 -10.438   2.069  1.00  0.68           N  
ATOM   1293  CA  PHE A  86       6.250 -10.834   3.414  1.00  0.68           C  
ATOM   1294  C   PHE A  86       4.961 -11.629   3.541  1.00  0.68           C  
ATOM   1295  O   PHE A  86       4.468 -11.798   4.659  1.00  0.68           O  
ATOM   1296  CB  PHE A  86       6.143  -9.614   4.289  1.00  0.68           C  
ATOM   1297  CG  PHE A  86       7.426  -8.907   4.459  1.00  0.68           C  
ATOM   1298  CD1 PHE A  86       7.582  -7.586   4.107  1.00  0.68           C  
ATOM   1299  CD2 PHE A  86       8.508  -9.585   4.955  1.00  0.68           C  
ATOM   1300  CE1 PHE A  86       8.785  -6.975   4.283  1.00  0.68           C  
ATOM   1301  CE2 PHE A  86       9.715  -8.966   5.126  1.00  0.68           C  
ATOM   1302  CZ  PHE A  86       9.841  -7.653   4.790  1.00  0.68           C  
ATOM   1303  H   PHE A  86       6.151  -9.615   1.655  1.00  0.68           H  
ATOM   1304  HA  PHE A  86       7.060 -11.452   3.798  1.00  0.68           H  
ATOM   1305 1HB  PHE A  86       5.425  -8.925   3.857  1.00  0.68           H  
ATOM   1306 2HB  PHE A  86       5.780  -9.902   5.249  1.00  0.68           H  
ATOM   1307  HD1 PHE A  86       6.745  -7.033   3.698  1.00  0.68           H  
ATOM   1308  HD2 PHE A  86       8.390 -10.630   5.203  1.00  0.68           H  
ATOM   1309  HE1 PHE A  86       8.906  -5.955   4.031  1.00  0.68           H  
ATOM   1310  HE2 PHE A  86      10.572  -9.513   5.525  1.00  0.68           H  
ATOM   1311  HZ  PHE A  86      10.779  -7.146   4.921  1.00  0.68           H  
ATOM   1312  N   ALA A  87       4.423 -12.149   2.434  1.00  0.68           N  
ATOM   1313  CA  ALA A  87       3.164 -12.888   2.491  1.00  0.68           C  
ATOM   1314  C   ALA A  87       3.255 -14.098   3.414  1.00  0.68           C  
ATOM   1315  O   ALA A  87       2.301 -14.421   4.128  1.00  0.68           O  
ATOM   1316  CB  ALA A  87       2.768 -13.335   1.099  1.00  0.68           C  
ATOM   1317  H   ALA A  87       4.873 -12.021   1.525  1.00  0.68           H  
ATOM   1318  HA  ALA A  87       2.399 -12.217   2.883  1.00  0.68           H  
ATOM   1319 1HB  ALA A  87       1.819 -13.856   1.136  1.00  0.68           H  
ATOM   1320 2HB  ALA A  87       2.681 -12.457   0.455  1.00  0.68           H  
ATOM   1321 3HB  ALA A  87       3.534 -13.998   0.701  1.00  0.68           H  
ATOM   1322  N   HIS A  88       4.409 -14.766   3.418  1.00  0.68           N  
ATOM   1323  CA  HIS A  88       4.614 -15.927   4.275  1.00  0.68           C  
ATOM   1324  C   HIS A  88       4.567 -15.505   5.732  1.00  0.68           C  
ATOM   1325  O   HIS A  88       3.864 -16.111   6.546  1.00  0.68           O  
ATOM   1326  CB  HIS A  88       5.945 -16.616   3.967  1.00  0.68           C  
ATOM   1327  CG  HIS A  88       6.227 -17.835   4.800  1.00  0.68           C  
ATOM   1328  ND1 HIS A  88       5.539 -19.023   4.641  1.00  0.68           N  
ATOM   1329  CD2 HIS A  88       7.134 -18.054   5.781  1.00  0.68           C  
ATOM   1330  CE1 HIS A  88       6.012 -19.919   5.493  1.00  0.68           C  
ATOM   1331  NE2 HIS A  88       6.982 -19.360   6.189  1.00  0.68           N  
ATOM   1332  H   HIS A  88       5.155 -14.454   2.812  1.00  0.68           H  
ATOM   1333  HA  HIS A  88       3.814 -16.649   4.114  1.00  0.68           H  
ATOM   1334 1HB  HIS A  88       5.964 -16.910   2.918  1.00  0.68           H  
ATOM   1335 2HB  HIS A  88       6.759 -15.907   4.120  1.00  0.68           H  
ATOM   1336  HD1 HIS A  88       4.800 -19.197   3.988  1.00  0.68           H  
ATOM   1337  HD2 HIS A  88       7.893 -17.420   6.242  1.00  0.68           H  
ATOM   1338  HE1 HIS A  88       5.598 -20.926   5.527  1.00  0.68           H  
ATOM   1339  N   LEU A  89       5.327 -14.464   6.071  1.00  0.68           N  
ATOM   1340  CA  LEU A  89       5.354 -14.046   7.455  1.00  0.68           C  
ATOM   1341  C   LEU A  89       3.996 -13.521   7.879  1.00  0.68           C  
ATOM   1342  O   LEU A  89       3.594 -13.732   9.022  1.00  0.68           O  
ATOM   1343  CB  LEU A  89       6.405 -12.971   7.715  1.00  0.68           C  
ATOM   1344  CG  LEU A  89       7.857 -13.390   7.570  1.00  0.68           C  
ATOM   1345  CD1 LEU A  89       8.748 -12.174   7.849  1.00  0.68           C  
ATOM   1346  CD2 LEU A  89       8.148 -14.544   8.502  1.00  0.68           C  
ATOM   1347  H   LEU A  89       5.866 -13.974   5.373  1.00  0.68           H  
ATOM   1348  HA  LEU A  89       5.592 -14.911   8.069  1.00  0.68           H  
ATOM   1349 1HB  LEU A  89       6.228 -12.149   7.017  1.00  0.68           H  
ATOM   1350 2HB  LEU A  89       6.271 -12.594   8.724  1.00  0.68           H  
ATOM   1351  HG  LEU A  89       8.041 -13.705   6.541  1.00  0.68           H  
ATOM   1352 1HD1 LEU A  89       9.796 -12.451   7.727  1.00  0.68           H  
ATOM   1353 2HD1 LEU A  89       8.507 -11.386   7.176  1.00  0.68           H  
ATOM   1354 3HD1 LEU A  89       8.580 -11.832   8.869  1.00  0.68           H  
ATOM   1355 1HD2 LEU A  89       9.190 -14.849   8.393  1.00  0.68           H  
ATOM   1356 2HD2 LEU A  89       7.965 -14.239   9.533  1.00  0.68           H  
ATOM   1357 3HD2 LEU A  89       7.501 -15.373   8.247  1.00  0.68           H  
ATOM   1358  N   SER A  90       3.268 -12.863   6.965  1.00  0.68           N  
ATOM   1359  CA  SER A  90       1.967 -12.328   7.320  1.00  0.68           C  
ATOM   1360  C   SER A  90       1.075 -13.463   7.778  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.442 -13.368   8.829  1.00  0.68           O  
ATOM   1362  CB  SER A  90       1.301 -11.615   6.151  1.00  0.68           C  
ATOM   1363  OG  SER A  90       0.046 -11.080   6.570  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.635 -12.698   6.031  1.00  0.68           H  
ATOM   1365  HA  SER A  90       2.091 -11.624   8.142  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       1.946 -10.814   5.790  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       1.150 -12.312   5.331  1.00  0.68           H  
ATOM   1368  HG  SER A  90       0.272 -10.484   7.307  1.00  0.68           H  
ATOM   1369  N   GLU A  91       1.046 -14.564   7.016  1.00  0.67           N  
ATOM   1370  CA  GLU A  91       0.234 -15.711   7.407  1.00  0.67           C  
ATOM   1371  C   GLU A  91       0.670 -16.251   8.763  1.00  0.67           C  
ATOM   1372  O   GLU A  91      -0.158 -16.526   9.633  1.00  0.67           O  
ATOM   1373  CB  GLU A  91       0.317 -16.822   6.352  1.00  0.67           C  
ATOM   1374  CG  GLU A  91      -0.529 -18.073   6.655  1.00  0.67           C  
ATOM   1375  CD  GLU A  91      -0.546 -19.086   5.507  1.00  0.67           C  
ATOM   1376  OE1 GLU A  91      -0.024 -18.776   4.455  1.00  0.67           O  
ATOM   1377  OE2 GLU A  91      -1.065 -20.162   5.690  1.00  0.67           O  
ATOM   1378  H   GLU A  91       1.591 -14.591   6.150  1.00  0.67           H  
ATOM   1379  HA  GLU A  91      -0.805 -15.388   7.488  1.00  0.67           H  
ATOM   1380 1HB  GLU A  91       0.009 -16.436   5.396  1.00  0.67           H  
ATOM   1381 2HB  GLU A  91       1.358 -17.139   6.250  1.00  0.67           H  
ATOM   1382 1HG  GLU A  91      -0.125 -18.556   7.547  1.00  0.67           H  
ATOM   1383 2HG  GLU A  91      -1.551 -17.761   6.879  1.00  0.67           H  
ATOM   1384  N   LEU A  92       1.974 -16.368   8.985  1.00  0.67           N  
ATOM   1385  CA  LEU A  92       2.405 -16.904  10.265  1.00  0.67           C  
ATOM   1386  C   LEU A  92       1.984 -16.003  11.419  1.00  0.67           C  
ATOM   1387  O   LEU A  92       1.448 -16.471  12.434  1.00  0.67           O  
ATOM   1388  CB  LEU A  92       3.921 -17.063  10.282  1.00  0.67           C  
ATOM   1389  CG  LEU A  92       4.466 -18.135   9.362  1.00  0.67           C  
ATOM   1390  CD1 LEU A  92       5.969 -18.076   9.389  1.00  0.67           C  
ATOM   1391  CD2 LEU A  92       3.940 -19.490   9.800  1.00  0.67           C  
ATOM   1392  H   LEU A  92       2.650 -16.126   8.255  1.00  0.67           H  
ATOM   1393  HA  LEU A  92       1.942 -17.880  10.400  1.00  0.67           H  
ATOM   1394 1HB  LEU A  92       4.369 -16.113   9.990  1.00  0.67           H  
ATOM   1395 2HB  LEU A  92       4.237 -17.293  11.298  1.00  0.67           H  
ATOM   1396  HG  LEU A  92       4.142 -17.942   8.336  1.00  0.67           H  
ATOM   1397 1HD1 LEU A  92       6.372 -18.832   8.731  1.00  0.67           H  
ATOM   1398 2HD1 LEU A  92       6.289 -17.103   9.059  1.00  0.67           H  
ATOM   1399 3HD1 LEU A  92       6.324 -18.255  10.400  1.00  0.67           H  
ATOM   1400 1HD2 LEU A  92       4.331 -20.260   9.133  1.00  0.67           H  
ATOM   1401 2HD2 LEU A  92       4.261 -19.695  10.822  1.00  0.67           H  
ATOM   1402 3HD2 LEU A  92       2.851 -19.485   9.754  1.00  0.67           H  
ATOM   1403  N   HIS A  93       2.100 -14.700  11.219  1.00  0.68           N  
ATOM   1404  CA  HIS A  93       1.739 -13.779  12.265  1.00  0.68           C  
ATOM   1405  C   HIS A  93       0.251 -13.756  12.521  1.00  0.68           C  
ATOM   1406  O   HIS A  93      -0.192 -13.792  13.672  1.00  0.68           O  
ATOM   1407  CB  HIS A  93       2.169 -12.361  11.904  1.00  0.68           C  
ATOM   1408  CG  HIS A  93       3.625 -12.066  12.083  1.00  0.68           C  
ATOM   1409  ND1 HIS A  93       4.227 -12.048  13.324  1.00  0.68           N  
ATOM   1410  CD2 HIS A  93       4.590 -11.744  11.196  1.00  0.68           C  
ATOM   1411  CE1 HIS A  93       5.501 -11.754  13.188  1.00  0.68           C  
ATOM   1412  NE2 HIS A  93       5.750 -11.560  11.907  1.00  0.68           N  
ATOM   1413  H   HIS A  93       2.504 -14.351  10.351  1.00  0.68           H  
ATOM   1414  HA  HIS A  93       2.240 -14.059  13.176  1.00  0.68           H  
ATOM   1415 1HB  HIS A  93       1.912 -12.167  10.858  1.00  0.68           H  
ATOM   1416 2HB  HIS A  93       1.598 -11.678  12.505  1.00  0.68           H  
ATOM   1417  HD2 HIS A  93       4.468 -11.647  10.124  1.00  0.68           H  
ATOM   1418  HE1 HIS A  93       6.224 -11.675  13.998  1.00  0.68           H  
ATOM   1419  HE2 HIS A  93       6.646 -11.312  11.513  1.00  0.68           H  
ATOM   1420  N   CYS A  94      -0.529 -13.731  11.455  1.00  0.69           N  
ATOM   1421  CA  CYS A  94      -1.960 -13.591  11.581  1.00  0.69           C  
ATOM   1422  C   CYS A  94      -2.674 -14.854  12.055  1.00  0.69           C  
ATOM   1423  O   CYS A  94      -3.575 -14.776  12.892  1.00  0.69           O  
ATOM   1424  CB  CYS A  94      -2.497 -13.206  10.223  1.00  0.69           C  
ATOM   1425  SG  CYS A  94      -1.884 -11.578   9.683  1.00  0.69           S  
ATOM   1426  H   CYS A  94      -0.118 -13.746  10.521  1.00  0.69           H  
ATOM   1427  HA  CYS A  94      -2.160 -12.786  12.288  1.00  0.69           H  
ATOM   1428 1HB  CYS A  94      -2.197 -13.953   9.479  1.00  0.69           H  
ATOM   1429 2HB  CYS A  94      -3.585 -13.183  10.248  1.00  0.69           H  
ATOM   1430  HG  CYS A  94      -0.666 -12.047   9.319  1.00  0.69           H  
ATOM   1431  N   ASP A  95      -2.270 -16.012  11.516  1.00  0.70           N  
ATOM   1432  CA  ASP A  95      -2.926 -17.283  11.801  1.00  0.70           C  
ATOM   1433  C   ASP A  95      -2.274 -18.183  12.856  1.00  0.70           C  
ATOM   1434  O   ASP A  95      -2.974 -18.999  13.461  1.00  0.70           O  
ATOM   1435  CB  ASP A  95      -3.123 -18.068  10.497  1.00  0.70           C  
ATOM   1436  CG  ASP A  95      -4.102 -17.358   9.527  1.00  0.70           C  
ATOM   1437  OD1 ASP A  95      -5.214 -17.094   9.931  1.00  0.70           O  
ATOM   1438  OD2 ASP A  95      -3.736 -17.095   8.407  1.00  0.70           O  
ATOM   1439  H   ASP A  95      -1.497 -16.019  10.851  1.00  0.70           H  
ATOM   1440  HA  ASP A  95      -3.922 -17.046  12.171  1.00  0.70           H  
ATOM   1441 1HB  ASP A  95      -2.157 -18.186   9.997  1.00  0.70           H  
ATOM   1442 2HB  ASP A  95      -3.499 -19.063  10.722  1.00  0.70           H  
ATOM   1443  N   LYS A  96      -0.950 -18.112  13.049  1.00  0.72           N  
ATOM   1444  CA  LYS A  96      -0.321 -19.031  13.995  1.00  0.72           C  
ATOM   1445  C   LYS A  96       0.085 -18.325  15.286  1.00  0.72           C  
ATOM   1446  O   LYS A  96      -0.050 -18.880  16.378  1.00  0.72           O  
ATOM   1447  CB  LYS A  96       0.909 -19.684  13.358  1.00  0.72           C  
ATOM   1448  CG  LYS A  96       0.623 -20.468  12.072  1.00  0.72           C  
ATOM   1449  CD  LYS A  96      -0.321 -21.642  12.318  1.00  0.72           C  
ATOM   1450  CE  LYS A  96      -0.538 -22.459  11.047  1.00  0.72           C  
ATOM   1451  NZ  LYS A  96      -1.481 -23.597  11.268  1.00  0.72           N  
ATOM   1452  H   LYS A  96      -0.357 -17.445  12.561  1.00  0.72           H  
ATOM   1453  HA  LYS A  96      -1.034 -19.812  14.256  1.00  0.72           H  
ATOM   1454 1HB  LYS A  96       1.648 -18.917  13.123  1.00  0.72           H  
ATOM   1455 2HB  LYS A  96       1.368 -20.364  14.073  1.00  0.72           H  
ATOM   1456 1HG  LYS A  96       0.174 -19.795  11.336  1.00  0.72           H  
ATOM   1457 2HG  LYS A  96       1.559 -20.845  11.664  1.00  0.72           H  
ATOM   1458 1HD  LYS A  96       0.095 -22.289  13.091  1.00  0.72           H  
ATOM   1459 2HD  LYS A  96      -1.287 -21.266  12.666  1.00  0.72           H  
ATOM   1460 1HE  LYS A  96      -0.944 -21.808  10.271  1.00  0.72           H  
ATOM   1461 2HE  LYS A  96       0.420 -22.855  10.710  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  96      -1.599 -24.111  10.406  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  96      -1.108 -24.212  11.978  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  96      -2.376 -23.237  11.571  1.00  0.72           H  
ATOM   1465  N   LEU A  97       0.565 -17.093  15.162  1.00  0.74           N  
ATOM   1466  CA  LEU A  97       1.022 -16.341  16.322  1.00  0.74           C  
ATOM   1467  C   LEU A  97      -0.070 -15.418  16.877  1.00  0.74           C  
ATOM   1468  O   LEU A  97      -0.026 -15.032  18.045  1.00  0.74           O  
ATOM   1469  CB  LEU A  97       2.249 -15.544  15.932  1.00  0.74           C  
ATOM   1470  CG  LEU A  97       3.424 -16.379  15.421  1.00  0.74           C  
ATOM   1471  CD1 LEU A  97       4.546 -15.456  14.978  1.00  0.74           C  
ATOM   1472  CD2 LEU A  97       3.873 -17.321  16.518  1.00  0.74           C  
ATOM   1473  H   LEU A  97       0.679 -16.697  14.230  1.00  0.74           H  
ATOM   1474  HA  LEU A  97       1.298 -17.047  17.103  1.00  0.74           H  
ATOM   1475 1HB  LEU A  97       1.964 -14.864  15.162  1.00  0.74           H  
ATOM   1476 2HB  LEU A  97       2.589 -14.975  16.794  1.00  0.74           H  
ATOM   1477  HG  LEU A  97       3.107 -16.960  14.553  1.00  0.74           H  
ATOM   1478 1HD1 LEU A  97       5.379 -16.049  14.603  1.00  0.74           H  
ATOM   1479 2HD1 LEU A  97       4.192 -14.802  14.188  1.00  0.74           H  
ATOM   1480 3HD1 LEU A  97       4.879 -14.853  15.820  1.00  0.74           H  
ATOM   1481 1HD2 LEU A  97       4.704 -17.927  16.158  1.00  0.74           H  
ATOM   1482 2HD2 LEU A  97       4.193 -16.744  17.387  1.00  0.74           H  
ATOM   1483 3HD2 LEU A  97       3.042 -17.972  16.798  1.00  0.74           H  
ATOM   1484  N   HIS A  98      -1.050 -15.082  16.029  1.00  0.75           N  
ATOM   1485  CA  HIS A  98      -2.176 -14.200  16.356  1.00  0.75           C  
ATOM   1486  C   HIS A  98      -1.724 -12.798  16.761  1.00  0.75           C  
ATOM   1487  O   HIS A  98      -2.213 -12.213  17.744  1.00  0.75           O  
ATOM   1488  CB  HIS A  98      -3.033 -14.854  17.445  1.00  0.75           C  
ATOM   1489  CG  HIS A  98      -3.501 -16.220  17.026  1.00  0.75           C  
ATOM   1490  ND1 HIS A  98      -4.476 -16.414  16.071  1.00  0.75           N  
ATOM   1491  CD2 HIS A  98      -3.085 -17.456  17.395  1.00  0.75           C  
ATOM   1492  CE1 HIS A  98      -4.645 -17.711  15.876  1.00  0.75           C  
ATOM   1493  NE2 HIS A  98      -3.815 -18.363  16.668  1.00  0.75           N  
ATOM   1494  H   HIS A  98      -0.998 -15.441  15.087  1.00  0.75           H  
ATOM   1495  HA  HIS A  98      -2.801 -14.089  15.468  1.00  0.75           H  
ATOM   1496 1HB  HIS A  98      -2.478 -14.936  18.378  1.00  0.75           H  
ATOM   1497 2HB  HIS A  98      -3.907 -14.234  17.637  1.00  0.75           H  
ATOM   1498  HD2 HIS A  98      -2.305 -17.688  18.122  1.00  0.75           H  
ATOM   1499  HE1 HIS A  98      -5.341 -18.165  15.172  1.00  0.75           H  
ATOM   1500  HE2 HIS A  98      -3.717 -19.366  16.722  1.00  0.75           H  
ATOM   1501  N   VAL A  99      -0.788 -12.260  15.985  1.00  0.75           N  
ATOM   1502  CA  VAL A  99      -0.252 -10.945  16.266  1.00  0.75           C  
ATOM   1503  C   VAL A  99      -1.092  -9.805  15.736  1.00  0.75           C  
ATOM   1504  O   VAL A  99      -1.291  -9.643  14.534  1.00  0.75           O  
ATOM   1505  CB  VAL A  99       1.167 -10.819  15.717  1.00  0.75           C  
ATOM   1506  CG1 VAL A  99       1.703  -9.426  15.954  1.00  0.75           C  
ATOM   1507  CG2 VAL A  99       2.034 -11.850  16.369  1.00  0.75           C  
ATOM   1508  H   VAL A  99      -0.452 -12.797  15.188  1.00  0.75           H  
ATOM   1509  HA  VAL A  99      -0.184 -10.839  17.321  1.00  0.75           H  
ATOM   1510  HB  VAL A  99       1.149 -10.987  14.649  1.00  0.75           H  
ATOM   1511 1HG1 VAL A  99       2.709  -9.356  15.547  1.00  0.75           H  
ATOM   1512 2HG1 VAL A  99       1.063  -8.696  15.459  1.00  0.75           H  
ATOM   1513 3HG1 VAL A  99       1.725  -9.224  17.025  1.00  0.75           H  
ATOM   1514 1HG2 VAL A  99       3.046 -11.789  15.971  1.00  0.75           H  
ATOM   1515 2HG2 VAL A  99       2.055 -11.683  17.436  1.00  0.75           H  
ATOM   1516 3HG2 VAL A  99       1.618 -12.818  16.163  1.00  0.75           H  
ATOM   1517  N   ASP A 100      -1.548  -8.980  16.666  1.00  0.75           N  
ATOM   1518  CA  ASP A 100      -2.337  -7.805  16.341  1.00  0.75           C  
ATOM   1519  C   ASP A 100      -1.482  -6.865  15.484  1.00  0.75           C  
ATOM   1520  O   ASP A 100      -0.397  -6.505  15.934  1.00  0.75           O  
ATOM   1521  CB  ASP A 100      -2.772  -7.065  17.608  1.00  0.75           C  
ATOM   1522  CG  ASP A 100      -3.741  -5.894  17.338  1.00  0.75           C  
ATOM   1523  OD1 ASP A 100      -3.392  -4.985  16.598  1.00  0.75           O  
ATOM   1524  OD2 ASP A 100      -4.823  -5.927  17.881  1.00  0.75           O  
ATOM   1525  H   ASP A 100      -1.364  -9.222  17.640  1.00  0.75           H  
ATOM   1526  HA  ASP A 100      -3.231  -8.136  15.827  1.00  0.75           H  
ATOM   1527 1HB  ASP A 100      -3.261  -7.770  18.284  1.00  0.75           H  
ATOM   1528 2HB  ASP A 100      -1.897  -6.685  18.122  1.00  0.75           H  
ATOM   1529  N   PRO A 101      -1.928  -6.420  14.290  1.00  0.74           N  
ATOM   1530  CA  PRO A 101      -1.226  -5.531  13.374  1.00  0.74           C  
ATOM   1531  C   PRO A 101      -0.616  -4.298  14.032  1.00  0.74           C  
ATOM   1532  O   PRO A 101       0.427  -3.802  13.583  1.00  0.74           O  
ATOM   1533  CB  PRO A 101      -2.338  -5.125  12.411  1.00  0.74           C  
ATOM   1534  CG  PRO A 101      -3.243  -6.303  12.380  1.00  0.74           C  
ATOM   1535  CD  PRO A 101      -3.243  -6.838  13.791  1.00  0.74           C  
ATOM   1536  HA  PRO A 101      -0.458  -6.113  12.858  1.00  0.74           H  
ATOM   1537 1HB  PRO A 101      -2.839  -4.217  12.786  1.00  0.74           H  
ATOM   1538 2HB  PRO A 101      -1.916  -4.872  11.439  1.00  0.74           H  
ATOM   1539 1HG  PRO A 101      -4.242  -6.002  12.039  1.00  0.74           H  
ATOM   1540 2HG  PRO A 101      -2.867  -7.040  11.655  1.00  0.74           H  
ATOM   1541 1HD  PRO A 101      -4.059  -6.404  14.393  1.00  0.74           H  
ATOM   1542 2HD  PRO A 101      -3.283  -7.919  13.725  1.00  0.74           H  
ATOM   1543  N   GLU A 102      -1.221  -3.811  15.119  1.00  0.73           N  
ATOM   1544  CA  GLU A 102      -0.684  -2.630  15.773  1.00  0.73           C  
ATOM   1545  C   GLU A 102       0.718  -2.918  16.276  1.00  0.73           C  
ATOM   1546  O   GLU A 102       1.540  -2.015  16.356  1.00  0.73           O  
ATOM   1547  CB  GLU A 102      -1.595  -2.156  16.897  1.00  0.73           C  
ATOM   1548  CG  GLU A 102      -2.908  -1.543  16.408  1.00  0.73           C  
ATOM   1549  CD  GLU A 102      -2.717  -0.227  15.677  1.00  0.73           C  
ATOM   1550  OE1 GLU A 102      -2.115   0.652  16.248  1.00  0.73           O  
ATOM   1551  OE2 GLU A 102      -3.146  -0.104  14.542  1.00  0.73           O  
ATOM   1552  H   GLU A 102      -2.057  -4.260  15.519  1.00  0.73           H  
ATOM   1553  HA  GLU A 102      -0.622  -1.829  15.037  1.00  0.73           H  
ATOM   1554 1HB  GLU A 102      -1.839  -3.003  17.544  1.00  0.73           H  
ATOM   1555 2HB  GLU A 102      -1.072  -1.417  17.505  1.00  0.73           H  
ATOM   1556 1HG  GLU A 102      -3.389  -2.257  15.735  1.00  0.73           H  
ATOM   1557 2HG  GLU A 102      -3.567  -1.393  17.262  1.00  0.73           H  
ATOM   1558  N   ASN A 103       0.996  -4.171  16.633  1.00  0.71           N  
ATOM   1559  CA  ASN A 103       2.307  -4.577  17.112  1.00  0.71           C  
ATOM   1560  C   ASN A 103       3.387  -4.311  16.069  1.00  0.71           C  
ATOM   1561  O   ASN A 103       4.543  -4.034  16.401  1.00  0.71           O  
ATOM   1562  CB  ASN A 103       2.301  -6.050  17.447  1.00  0.71           C  
ATOM   1563  CG  ASN A 103       3.573  -6.523  18.085  1.00  0.71           C  
ATOM   1564  OD1 ASN A 103       3.947  -6.088  19.169  1.00  0.71           O  
ATOM   1565  ND2 ASN A 103       4.259  -7.414  17.419  1.00  0.71           N  
ATOM   1566  H   ASN A 103       0.286  -4.889  16.511  1.00  0.71           H  
ATOM   1567  HA  ASN A 103       2.549  -4.000  18.004  1.00  0.71           H  
ATOM   1568 1HB  ASN A 103       1.462  -6.279  18.103  1.00  0.71           H  
ATOM   1569 2HB  ASN A 103       2.151  -6.607  16.527  1.00  0.71           H  
ATOM   1570 1HD2 ASN A 103       5.117  -7.765  17.789  1.00  0.71           H  
ATOM   1571 2HD2 ASN A 103       3.920  -7.739  16.535  1.00  0.71           H  
ATOM   1572  N   PHE A 104       3.024  -4.398  14.787  1.00  0.69           N  
ATOM   1573  CA  PHE A 104       3.998  -4.203  13.733  1.00  0.69           C  
ATOM   1574  C   PHE A 104       4.295  -2.730  13.669  1.00  0.69           C  
ATOM   1575  O   PHE A 104       5.445  -2.312  13.509  1.00  0.69           O  
ATOM   1576  CB  PHE A 104       3.436  -4.618  12.388  1.00  0.69           C  
ATOM   1577  CG  PHE A 104       3.085  -6.038  12.266  1.00  0.69           C  
ATOM   1578  CD1 PHE A 104       3.827  -7.042  12.852  1.00  0.69           C  
ATOM   1579  CD2 PHE A 104       1.963  -6.368  11.562  1.00  0.69           C  
ATOM   1580  CE1 PHE A 104       3.431  -8.352  12.716  1.00  0.69           C  
ATOM   1581  CE2 PHE A 104       1.565  -7.664  11.433  1.00  0.69           C  
ATOM   1582  CZ  PHE A 104       2.292  -8.649  12.004  1.00  0.69           C  
ATOM   1583  H   PHE A 104       2.054  -4.562  14.533  1.00  0.69           H  
ATOM   1584  HA  PHE A 104       4.911  -4.754  13.962  1.00  0.69           H  
ATOM   1585 1HB  PHE A 104       2.545  -4.032  12.171  1.00  0.69           H  
ATOM   1586 2HB  PHE A 104       4.165  -4.390  11.619  1.00  0.69           H  
ATOM   1587  HD1 PHE A 104       4.723  -6.791  13.419  1.00  0.69           H  
ATOM   1588  HD2 PHE A 104       1.383  -5.567  11.110  1.00  0.69           H  
ATOM   1589  HE1 PHE A 104       4.012  -9.149  13.175  1.00  0.69           H  
ATOM   1590  HE2 PHE A 104       0.669  -7.910  10.877  1.00  0.69           H  
ATOM   1591  HZ  PHE A 104       1.968  -9.654  11.890  1.00  0.69           H  
ATOM   1592  N   ARG A 105       3.228  -1.938  13.788  1.00  0.67           N  
ATOM   1593  CA  ARG A 105       3.344  -0.494  13.709  1.00  0.67           C  
ATOM   1594  C   ARG A 105       4.126   0.032  14.918  1.00  0.67           C  
ATOM   1595  O   ARG A 105       4.982   0.909  14.779  1.00  0.67           O  
ATOM   1596  CB  ARG A 105       1.958   0.145  13.667  1.00  0.67           C  
ATOM   1597  CG  ARG A 105       1.143  -0.170  12.418  1.00  0.67           C  
ATOM   1598  CD  ARG A 105      -0.205   0.486  12.456  1.00  0.67           C  
ATOM   1599  NE  ARG A 105      -0.112   1.935  12.277  1.00  0.67           N  
ATOM   1600  CZ  ARG A 105      -1.075   2.837  12.598  1.00  0.67           C  
ATOM   1601  NH1 ARG A 105      -2.219   2.462  13.149  1.00  0.67           N  
ATOM   1602  NH2 ARG A 105      -0.864   4.124  12.352  1.00  0.67           N  
ATOM   1603  H   ARG A 105       2.310  -2.373  13.917  1.00  0.67           H  
ATOM   1604  HA  ARG A 105       3.883  -0.234  12.797  1.00  0.67           H  
ATOM   1605 1HB  ARG A 105       1.379  -0.182  14.529  1.00  0.67           H  
ATOM   1606 2HB  ARG A 105       2.056   1.227  13.734  1.00  0.67           H  
ATOM   1607 1HG  ARG A 105       1.677   0.170  11.533  1.00  0.67           H  
ATOM   1608 2HG  ARG A 105       0.992  -1.254  12.362  1.00  0.67           H  
ATOM   1609 1HD  ARG A 105      -0.835   0.082  11.666  1.00  0.67           H  
ATOM   1610 2HD  ARG A 105      -0.675   0.292  13.424  1.00  0.67           H  
ATOM   1611  HE  ARG A 105       0.734   2.293  11.859  1.00  0.67           H  
ATOM   1612 1HH1 ARG A 105      -2.417   1.474  13.375  1.00  0.67           H  
ATOM   1613 2HH1 ARG A 105      -2.913   3.153  13.381  1.00  0.67           H  
ATOM   1614 1HH2 ARG A 105       0.005   4.422  11.930  1.00  0.67           H  
ATOM   1615 2HH2 ARG A 105      -1.571   4.805  12.585  1.00  0.67           H  
ATOM   1616  N   LEU A 106       3.874  -0.542  16.105  1.00  0.66           N  
ATOM   1617  CA  LEU A 106       4.573  -0.109  17.309  1.00  0.66           C  
ATOM   1618  C   LEU A 106       6.050  -0.447  17.253  1.00  0.66           C  
ATOM   1619  O   LEU A 106       6.893   0.391  17.586  1.00  0.66           O  
ATOM   1620  CB  LEU A 106       4.004  -0.782  18.558  1.00  0.66           C  
ATOM   1621  CG  LEU A 106       2.620  -0.403  19.006  1.00  0.66           C  
ATOM   1622  CD1 LEU A 106       2.243  -1.310  20.163  1.00  0.66           C  
ATOM   1623  CD2 LEU A 106       2.604   1.031  19.395  1.00  0.66           C  
ATOM   1624  H   LEU A 106       3.158  -1.258  16.171  1.00  0.66           H  
ATOM   1625  HA  LEU A 106       4.465   0.970  17.401  1.00  0.66           H  
ATOM   1626 1HB  LEU A 106       4.008  -1.860  18.392  1.00  0.66           H  
ATOM   1627 2HB  LEU A 106       4.671  -0.564  19.387  1.00  0.66           H  
ATOM   1628  HG  LEU A 106       1.910  -0.557  18.207  1.00  0.66           H  
ATOM   1629 1HD1 LEU A 106       1.242  -1.062  20.507  1.00  0.66           H  
ATOM   1630 2HD1 LEU A 106       2.272  -2.344  19.829  1.00  0.66           H  
ATOM   1631 3HD1 LEU A 106       2.949  -1.175  20.973  1.00  0.66           H  
ATOM   1632 1HD2 LEU A 106       1.606   1.310  19.733  1.00  0.66           H  
ATOM   1633 2HD2 LEU A 106       3.309   1.179  20.184  1.00  0.66           H  
ATOM   1634 3HD2 LEU A 106       2.883   1.643  18.539  1.00  0.66           H  
ATOM   1635  N   LEU A 107       6.385  -1.654  16.780  1.00  0.64           N  
ATOM   1636  CA  LEU A 107       7.786  -2.025  16.700  1.00  0.64           C  
ATOM   1637  C   LEU A 107       8.441  -1.180  15.640  1.00  0.64           C  
ATOM   1638  O   LEU A 107       9.546  -0.679  15.839  1.00  0.64           O  
ATOM   1639  CB  LEU A 107       7.965  -3.514  16.421  1.00  0.64           C  
ATOM   1640  CG  LEU A 107       9.458  -4.000  16.411  1.00  0.64           C  
ATOM   1641  CD1 LEU A 107      10.170  -3.618  17.734  1.00  0.64           C  
ATOM   1642  CD2 LEU A 107       9.469  -5.511  16.299  1.00  0.64           C  
ATOM   1643  H   LEU A 107       5.671  -2.336  16.515  1.00  0.64           H  
ATOM   1644  HA  LEU A 107       8.259  -1.806  17.655  1.00  0.64           H  
ATOM   1645 1HB  LEU A 107       7.409  -4.080  17.154  1.00  0.64           H  
ATOM   1646 2HB  LEU A 107       7.534  -3.729  15.440  1.00  0.64           H  
ATOM   1647  HG  LEU A 107       9.992  -3.544  15.577  1.00  0.64           H  
ATOM   1648 1HD1 LEU A 107      11.200  -3.977  17.705  1.00  0.64           H  
ATOM   1649 2HD1 LEU A 107      10.170  -2.536  17.853  1.00  0.64           H  
ATOM   1650 3HD1 LEU A 107       9.669  -4.065  18.572  1.00  0.64           H  
ATOM   1651 1HD2 LEU A 107      10.495  -5.864  16.310  1.00  0.64           H  
ATOM   1652 2HD2 LEU A 107       8.933  -5.941  17.148  1.00  0.64           H  
ATOM   1653 3HD2 LEU A 107       8.982  -5.813  15.372  1.00  0.64           H  
ATOM   1654  N   GLY A 108       7.742  -0.992  14.531  1.00  0.63           N  
ATOM   1655  CA  GLY A 108       8.218  -0.182  13.442  1.00  0.63           C  
ATOM   1656  C   GLY A 108       8.607   1.198  13.948  1.00  0.63           C  
ATOM   1657  O   GLY A 108       9.727   1.658  13.711  1.00  0.63           O  
ATOM   1658  H   GLY A 108       6.836  -1.439  14.414  1.00  0.63           H  
ATOM   1659 1HA  GLY A 108       9.062  -0.664  12.953  1.00  0.63           H  
ATOM   1660 2HA  GLY A 108       7.409  -0.101  12.723  1.00  0.63           H  
ATOM   1661  N   ASN A 109       7.687   1.863  14.650  1.00  0.63           N  
ATOM   1662  CA  ASN A 109       7.961   3.187  15.183  1.00  0.63           C  
ATOM   1663  C   ASN A 109       9.136   3.150  16.154  1.00  0.63           C  
ATOM   1664  O   ASN A 109       9.961   4.068  16.167  1.00  0.63           O  
ATOM   1665  CB  ASN A 109       6.728   3.748  15.863  1.00  0.63           C  
ATOM   1666  CG  ASN A 109       5.670   4.176  14.878  1.00  0.63           C  
ATOM   1667  OD1 ASN A 109       5.951   4.413  13.694  1.00  0.63           O  
ATOM   1668  ND2 ASN A 109       4.451   4.284  15.346  1.00  0.63           N  
ATOM   1669  H   ASN A 109       6.771   1.441  14.806  1.00  0.63           H  
ATOM   1670  HA  ASN A 109       8.231   3.843  14.360  1.00  0.63           H  
ATOM   1671 1HB  ASN A 109       6.305   2.979  16.518  1.00  0.63           H  
ATOM   1672 2HB  ASN A 109       7.006   4.596  16.487  1.00  0.63           H  
ATOM   1673 1HD2 ASN A 109       3.707   4.565  14.742  1.00  0.63           H  
ATOM   1674 2HD2 ASN A 109       4.268   4.082  16.307  1.00  0.63           H  
ATOM   1675  N   MET A 110       9.250   2.081  16.945  1.00  0.62           N  
ATOM   1676  CA  MET A 110      10.350   2.002  17.887  1.00  0.62           C  
ATOM   1677  C   MET A 110      11.677   1.924  17.132  1.00  0.62           C  
ATOM   1678  O   MET A 110      12.680   2.489  17.561  1.00  0.62           O  
ATOM   1679  CB  MET A 110      10.176   0.815  18.802  1.00  0.62           C  
ATOM   1680  CG  MET A 110      11.032   0.873  20.003  1.00  0.62           C  
ATOM   1681  SD  MET A 110      10.607   2.308  21.031  1.00  0.62           S  
ATOM   1682  CE  MET A 110       9.081   1.733  21.817  1.00  0.62           C  
ATOM   1683  H   MET A 110       8.547   1.340  16.928  1.00  0.62           H  
ATOM   1684  HA  MET A 110      10.360   2.904  18.487  1.00  0.62           H  
ATOM   1685 1HB  MET A 110       9.134   0.735  19.113  1.00  0.62           H  
ATOM   1686 2HB  MET A 110      10.422  -0.099  18.259  1.00  0.62           H  
ATOM   1687 1HG  MET A 110      10.889  -0.034  20.583  1.00  0.62           H  
ATOM   1688 2HG  MET A 110      12.076   0.945  19.712  1.00  0.62           H  
ATOM   1689 1HE  MET A 110       8.693   2.509  22.478  1.00  0.62           H  
ATOM   1690 2HE  MET A 110       8.342   1.508  21.048  1.00  0.62           H  
ATOM   1691 3HE  MET A 110       9.277   0.839  22.393  1.00  0.62           H  
ATOM   1692  N   ILE A 111      11.677   1.261  15.972  1.00  0.62           N  
ATOM   1693  CA  ILE A 111      12.878   1.164  15.149  1.00  0.62           C  
ATOM   1694  C   ILE A 111      13.265   2.560  14.667  1.00  0.62           C  
ATOM   1695  O   ILE A 111      14.440   2.927  14.695  1.00  0.62           O  
ATOM   1696  CB  ILE A 111      12.701   0.202  13.952  1.00  0.62           C  
ATOM   1697  CG1 ILE A 111      12.562  -1.260  14.482  1.00  0.62           C  
ATOM   1698  CG2 ILE A 111      13.923   0.315  13.040  1.00  0.62           C  
ATOM   1699  CD1 ILE A 111      12.088  -2.270  13.452  1.00  0.62           C  
ATOM   1700  H   ILE A 111      10.823   0.785  15.676  1.00  0.62           H  
ATOM   1701  HA  ILE A 111      13.688   0.778  15.763  1.00  0.62           H  
ATOM   1702  HB  ILE A 111      11.808   0.452  13.398  1.00  0.62           H  
ATOM   1703 1HG1 ILE A 111      13.529  -1.580  14.854  1.00  0.62           H  
ATOM   1704 2HG1 ILE A 111      11.860  -1.265  15.309  1.00  0.62           H  
ATOM   1705 1HG2 ILE A 111      13.811  -0.360  12.192  1.00  0.62           H  
ATOM   1706 2HG2 ILE A 111      14.010   1.334  12.686  1.00  0.62           H  
ATOM   1707 3HG2 ILE A 111      14.823   0.052  13.599  1.00  0.62           H  
ATOM   1708 1HD1 ILE A 111      12.026  -3.256  13.912  1.00  0.62           H  
ATOM   1709 2HD1 ILE A 111      11.105  -1.978  13.090  1.00  0.62           H  
ATOM   1710 3HD1 ILE A 111      12.786  -2.301  12.620  1.00  0.62           H  
ATOM   1711  N   VAL A 112      12.269   3.362  14.262  1.00  0.62           N  
ATOM   1712  CA  VAL A 112      12.538   4.722  13.782  1.00  0.62           C  
ATOM   1713  C   VAL A 112      13.243   5.496  14.912  1.00  0.62           C  
ATOM   1714  O   VAL A 112      14.242   6.187  14.679  1.00  0.62           O  
ATOM   1715  CB  VAL A 112      11.222   5.496  13.490  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112      11.539   6.932  13.124  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112      10.350   4.788  12.460  1.00  0.62           C  
ATOM   1718  H   VAL A 112      11.316   2.989  14.260  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      13.180   4.684  12.903  1.00  0.62           H  
ATOM   1720  HB  VAL A 112      10.662   5.547  14.410  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112      10.613   7.485  12.985  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112      12.116   7.389  13.928  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112      12.112   6.952  12.201  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112       9.426   5.333  12.341  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112      10.810   4.719  11.548  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112      10.133   3.802  12.810  1.00  0.62           H  
ATOM   1727  N   ILE A 113      12.722   5.350  16.143  1.00  0.62           N  
ATOM   1728  CA  ILE A 113      13.272   6.015  17.328  1.00  0.62           C  
ATOM   1729  C   ILE A 113      14.696   5.567  17.641  1.00  0.62           C  
ATOM   1730  O   ILE A 113      15.593   6.400  17.827  1.00  0.62           O  
ATOM   1731  CB  ILE A 113      12.371   5.743  18.557  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113      11.017   6.447  18.379  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113      13.065   6.149  19.847  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113       9.959   6.005  19.377  1.00  0.62           C  
ATOM   1735  H   ILE A 113      11.890   4.765  16.246  1.00  0.62           H  
ATOM   1736  HA  ILE A 113      13.285   7.087  17.139  1.00  0.62           H  
ATOM   1737  HB  ILE A 113      12.161   4.683  18.606  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113      11.165   7.520  18.483  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113      10.646   6.245  17.372  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113      12.417   5.921  20.691  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      13.991   5.595  19.949  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113      13.279   7.216  19.829  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113       9.033   6.545  19.187  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113       9.780   4.943  19.270  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113      10.301   6.213  20.388  1.00  0.62           H  
ATOM   1746  N   VAL A 114      14.920   4.258  17.654  1.00  0.63           N  
ATOM   1747  CA  VAL A 114      16.239   3.730  17.949  1.00  0.63           C  
ATOM   1748  C   VAL A 114      17.241   4.194  16.919  1.00  0.63           C  
ATOM   1749  O   VAL A 114      18.355   4.594  17.268  1.00  0.63           O  
ATOM   1750  CB  VAL A 114      16.205   2.209  18.035  1.00  0.63           C  
ATOM   1751  CG1 VAL A 114      17.606   1.649  18.125  1.00  0.63           C  
ATOM   1752  CG2 VAL A 114      15.432   1.817  19.285  1.00  0.63           C  
ATOM   1753  H   VAL A 114      14.145   3.618  17.483  1.00  0.63           H  
ATOM   1754  HA  VAL A 114      16.548   4.107  18.924  1.00  0.63           H  
ATOM   1755  HB  VAL A 114      15.723   1.800  17.142  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 114      17.551   0.564  18.198  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 114      18.175   1.929  17.239  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 114      18.098   2.044  19.009  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 114      15.408   0.748  19.360  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 114      15.937   2.233  20.154  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 114      14.422   2.205  19.237  1.00  0.63           H  
ATOM   1762  N   LEU A 115      16.860   4.171  15.651  1.00  0.64           N  
ATOM   1763  CA  LEU A 115      17.772   4.654  14.648  1.00  0.64           C  
ATOM   1764  C   LEU A 115      18.075   6.119  14.825  1.00  0.64           C  
ATOM   1765  O   LEU A 115      19.229   6.516  14.710  1.00  0.64           O  
ATOM   1766  CB  LEU A 115      17.237   4.391  13.266  1.00  0.64           C  
ATOM   1767  CG  LEU A 115      17.251   2.976  12.916  1.00  0.64           C  
ATOM   1768  CD1 LEU A 115      16.660   2.830  11.602  1.00  0.64           C  
ATOM   1769  CD2 LEU A 115      18.643   2.498  12.982  1.00  0.64           C  
ATOM   1770  H   LEU A 115      15.940   3.821  15.383  1.00  0.64           H  
ATOM   1771  HA  LEU A 115      18.705   4.107  14.752  1.00  0.64           H  
ATOM   1772 1HB  LEU A 115      16.201   4.743  13.220  1.00  0.64           H  
ATOM   1773 2HB  LEU A 115      17.809   4.925  12.551  1.00  0.64           H  
ATOM   1774  HG  LEU A 115      16.642   2.408  13.618  1.00  0.64           H  
ATOM   1775 1HD1 LEU A 115      16.643   1.779  11.319  1.00  0.64           H  
ATOM   1776 2HD1 LEU A 115      15.658   3.221  11.666  1.00  0.64           H  
ATOM   1777 3HD1 LEU A 115      17.232   3.399  10.872  1.00  0.64           H  
ATOM   1778 1HD2 LEU A 115      18.671   1.450  12.714  1.00  0.64           H  
ATOM   1779 2HD2 LEU A 115      19.236   3.082  12.287  1.00  0.64           H  
ATOM   1780 3HD2 LEU A 115      19.033   2.626  13.991  1.00  0.64           H  
ATOM   1781  N   GLY A 116      17.095   6.927  15.221  1.00  0.65           N  
ATOM   1782  CA  GLY A 116      17.405   8.326  15.451  1.00  0.65           C  
ATOM   1783  C   GLY A 116      18.507   8.461  16.499  1.00  0.65           C  
ATOM   1784  O   GLY A 116      19.409   9.292  16.354  1.00  0.65           O  
ATOM   1785  H   GLY A 116      16.134   6.590  15.305  1.00  0.65           H  
ATOM   1786 1HA  GLY A 116      17.738   8.781  14.528  1.00  0.65           H  
ATOM   1787 2HA  GLY A 116      16.507   8.848  15.780  1.00  0.65           H  
ATOM   1788  N   HIS A 117      18.482   7.597  17.516  1.00  0.67           N  
ATOM   1789  CA  HIS A 117      19.504   7.642  18.552  1.00  0.67           C  
ATOM   1790  C   HIS A 117      20.871   7.149  18.052  1.00  0.67           C  
ATOM   1791  O   HIS A 117      21.905   7.717  18.406  1.00  0.67           O  
ATOM   1792  CB  HIS A 117      19.080   6.805  19.771  1.00  0.67           C  
ATOM   1793  CG  HIS A 117      17.966   7.402  20.596  1.00  0.67           C  
ATOM   1794  ND1 HIS A 117      18.108   8.591  21.285  1.00  0.67           N  
ATOM   1795  CD2 HIS A 117      16.712   6.962  20.865  1.00  0.67           C  
ATOM   1796  CE1 HIS A 117      16.986   8.861  21.929  1.00  0.67           C  
ATOM   1797  NE2 HIS A 117      16.125   7.891  21.695  1.00  0.67           N  
ATOM   1798  H   HIS A 117      17.702   6.938  17.582  1.00  0.67           H  
ATOM   1799  HA  HIS A 117      19.629   8.671  18.882  1.00  0.67           H  
ATOM   1800 1HB  HIS A 117      18.747   5.825  19.436  1.00  0.67           H  
ATOM   1801 2HB  HIS A 117      19.940   6.648  20.418  1.00  0.67           H  
ATOM   1802  HD2 HIS A 117      16.263   6.044  20.494  1.00  0.67           H  
ATOM   1803  HE1 HIS A 117      16.806   9.736  22.554  1.00  0.67           H  
ATOM   1804  HE2 HIS A 117      15.190   7.845  22.072  1.00  0.67           H  
ATOM   1805  N   HIS A 118      20.886   6.100  17.223  1.00  0.70           N  
ATOM   1806  CA  HIS A 118      22.156   5.546  16.735  1.00  0.70           C  
ATOM   1807  C   HIS A 118      22.799   6.336  15.590  1.00  0.70           C  
ATOM   1808  O   HIS A 118      24.022   6.477  15.533  1.00  0.70           O  
ATOM   1809  CB  HIS A 118      21.991   4.100  16.268  1.00  0.70           C  
ATOM   1810  CG  HIS A 118      21.692   3.135  17.374  1.00  0.70           C  
ATOM   1811  ND1 HIS A 118      22.128   1.822  17.355  1.00  0.70           N  
ATOM   1812  CD2 HIS A 118      20.983   3.280  18.515  1.00  0.70           C  
ATOM   1813  CE1 HIS A 118      21.691   1.206  18.446  1.00  0.70           C  
ATOM   1814  NE2 HIS A 118      21.000   2.072  19.162  1.00  0.70           N  
ATOM   1815  H   HIS A 118      19.999   5.663  16.966  1.00  0.70           H  
ATOM   1816  HA  HIS A 118      22.869   5.543  17.557  1.00  0.70           H  
ATOM   1817 1HB  HIS A 118      21.170   4.052  15.547  1.00  0.70           H  
ATOM   1818 2HB  HIS A 118      22.895   3.777  15.757  1.00  0.70           H  
ATOM   1819  HD2 HIS A 118      20.483   4.180  18.857  1.00  0.70           H  
ATOM   1820  HE1 HIS A 118      21.866   0.165  18.707  1.00  0.70           H  
ATOM   1821  HE2 HIS A 118      20.530   1.875  20.064  1.00  0.70           H  
ATOM   1822  N   LEU A 119      21.975   6.824  14.670  1.00  0.72           N  
ATOM   1823  CA  LEU A 119      22.426   7.551  13.488  1.00  0.72           C  
ATOM   1824  C   LEU A 119      22.666   9.030  13.824  1.00  0.72           C  
ATOM   1825  O   LEU A 119      23.420   9.727  13.131  1.00  0.72           O  
ATOM   1826  CB  LEU A 119      21.378   7.396  12.389  1.00  0.72           C  
ATOM   1827  CG  LEU A 119      21.120   5.937  11.878  1.00  0.72           C  
ATOM   1828  CD1 LEU A 119      19.944   5.961  10.964  1.00  0.72           C  
ATOM   1829  CD2 LEU A 119      22.343   5.396  11.139  1.00  0.72           C  
ATOM   1830  H   LEU A 119      20.981   6.674  14.782  1.00  0.72           H  
ATOM   1831  HA  LEU A 119      23.364   7.114  13.148  1.00  0.72           H  
ATOM   1832 1HB  LEU A 119      20.435   7.759  12.783  1.00  0.72           H  
ATOM   1833 2HB  LEU A 119      21.658   8.018  11.537  1.00  0.72           H  
ATOM   1834  HG  LEU A 119      20.883   5.288  12.726  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 119      19.729   4.954  10.601  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 119      19.104   6.340  11.512  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 119      20.145   6.604  10.144  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 119      22.135   4.379  10.783  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 119      22.572   6.034  10.286  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 119      23.200   5.373  11.813  1.00  0.72           H  
ATOM   1841  N   GLY A 120      22.038   9.503  14.902  1.00  0.75           N  
ATOM   1842  CA  GLY A 120      22.238  10.852  15.393  1.00  0.75           C  
ATOM   1843  C   GLY A 120      21.887  11.943  14.403  1.00  0.75           C  
ATOM   1844  O   GLY A 120      20.792  11.978  13.840  1.00  0.75           O  
ATOM   1845  H   GLY A 120      21.376   8.927  15.420  1.00  0.75           H  
ATOM   1846 1HA  GLY A 120      21.637  10.980  16.295  1.00  0.75           H  
ATOM   1847 2HA  GLY A 120      23.277  10.964  15.699  1.00  0.75           H  
ATOM   1848  N   LYS A 121      22.860  12.818  14.165  1.00  0.78           N  
ATOM   1849  CA  LYS A 121      22.734  13.974  13.283  1.00  0.78           C  
ATOM   1850  C   LYS A 121      22.345  13.654  11.842  1.00  0.78           C  
ATOM   1851  O   LYS A 121      21.863  14.537  11.132  1.00  0.78           O  
ATOM   1852  CB  LYS A 121      24.047  14.761  13.268  1.00  0.78           C  
ATOM   1853  CG  LYS A 121      25.214  14.025  12.602  1.00  0.78           C  
ATOM   1854  CD  LYS A 121      26.501  14.837  12.659  1.00  0.78           C  
ATOM   1855  CE  LYS A 121      27.640  14.116  11.947  1.00  0.78           C  
ATOM   1856  NZ  LYS A 121      28.914  14.884  12.019  1.00  0.78           N  
ATOM   1857  H   LYS A 121      23.738  12.684  14.648  1.00  0.78           H  
ATOM   1858  HA  LYS A 121      21.954  14.617  13.692  1.00  0.78           H  
ATOM   1859 1HB  LYS A 121      23.899  15.701  12.736  1.00  0.78           H  
ATOM   1860 2HB  LYS A 121      24.340  15.005  14.289  1.00  0.78           H  
ATOM   1861 1HG  LYS A 121      25.369  13.064  13.093  1.00  0.78           H  
ATOM   1862 2HG  LYS A 121      24.974  13.839  11.556  1.00  0.78           H  
ATOM   1863 1HD  LYS A 121      26.340  15.805  12.184  1.00  0.78           H  
ATOM   1864 2HD  LYS A 121      26.782  15.004  13.699  1.00  0.78           H  
ATOM   1865 1HE  LYS A 121      27.788  13.140  12.407  1.00  0.78           H  
ATOM   1866 2HE  LYS A 121      27.371  13.973  10.899  1.00  0.78           H  
ATOM   1867 1HZ  LYS A 121      29.642  14.376  11.537  1.00  0.78           H  
ATOM   1868 2HZ  LYS A 121      28.789  15.787  11.583  1.00  0.78           H  
ATOM   1869 3HZ  LYS A 121      29.177  15.011  12.986  1.00  0.78           H  
ATOM   1870  N   GLU A 122      22.553  12.419  11.382  1.00  0.81           N  
ATOM   1871  CA  GLU A 122      22.194  12.138  10.000  1.00  0.81           C  
ATOM   1872  C   GLU A 122      20.712  11.774   9.855  1.00  0.81           C  
ATOM   1873  O   GLU A 122      20.172  11.729   8.744  1.00  0.81           O  
ATOM   1874  CB  GLU A 122      23.059  11.027   9.408  1.00  0.81           C  
ATOM   1875  CG  GLU A 122      24.545  11.358   9.289  1.00  0.81           C  
ATOM   1876  CD  GLU A 122      25.294  10.278   8.569  1.00  0.81           C  
ATOM   1877  OE1 GLU A 122      24.801   9.827   7.556  1.00  0.81           O  
ATOM   1878  OE2 GLU A 122      26.369   9.882   8.982  1.00  0.81           O  
ATOM   1879  H   GLU A 122      22.933  11.683  11.985  1.00  0.81           H  
ATOM   1880  HA  GLU A 122      22.372  13.040   9.414  1.00  0.81           H  
ATOM   1881 1HB  GLU A 122      22.956  10.123  10.014  1.00  0.81           H  
ATOM   1882 2HB  GLU A 122      22.704  10.801   8.412  1.00  0.81           H  
ATOM   1883 1HG  GLU A 122      24.662  12.298   8.752  1.00  0.81           H  
ATOM   1884 2HG  GLU A 122      24.961  11.485  10.290  1.00  0.81           H  
ATOM   1885  N   PHE A 123      20.018  11.530  10.968  1.00  0.83           N  
ATOM   1886  CA  PHE A 123      18.627  11.104  10.865  1.00  0.83           C  
ATOM   1887  C   PHE A 123      17.730  12.342  10.855  1.00  0.83           C  
ATOM   1888  O   PHE A 123      17.001  12.625  11.813  1.00  0.83           O  
ATOM   1889  CB  PHE A 123      18.290  10.166  12.018  1.00  0.83           C  
ATOM   1890  CG  PHE A 123      17.120   9.214  11.741  1.00  0.83           C  
ATOM   1891  CD1 PHE A 123      17.264   8.261  10.762  1.00  0.83           C  
ATOM   1892  CD2 PHE A 123      15.956   9.213  12.463  1.00  0.83           C  
ATOM   1893  CE1 PHE A 123      16.281   7.326  10.484  1.00  0.83           C  
ATOM   1894  CE2 PHE A 123      14.966   8.274  12.202  1.00  0.83           C  
ATOM   1895  CZ  PHE A 123      15.131   7.333  11.210  1.00  0.83           C  
ATOM   1896  H   PHE A 123      20.444  11.636  11.890  1.00  0.83           H  
ATOM   1897  HA  PHE A 123      18.491  10.563   9.928  1.00  0.83           H  
ATOM   1898 1HB  PHE A 123      19.164   9.578  12.265  1.00  0.83           H  
ATOM   1899 2HB  PHE A 123      18.048  10.760  12.899  1.00  0.83           H  
ATOM   1900  HD1 PHE A 123      18.182   8.257  10.215  1.00  0.83           H  
ATOM   1901  HD2 PHE A 123      15.819   9.947  13.257  1.00  0.83           H  
ATOM   1902  HE1 PHE A 123      16.431   6.583   9.700  1.00  0.83           H  
ATOM   1903  HE2 PHE A 123      14.056   8.283  12.791  1.00  0.83           H  
ATOM   1904  HZ  PHE A 123      14.352   6.599  11.015  1.00  0.83           H  
ATOM   1905  N   THR A 124      17.815  13.073   9.750  1.00  0.84           N  
ATOM   1906  CA  THR A 124      17.144  14.353   9.568  1.00  0.84           C  
ATOM   1907  C   THR A 124      15.661  14.111   9.372  1.00  0.84           C  
ATOM   1908  O   THR A 124      15.304  13.001   9.007  1.00  0.84           O  
ATOM   1909  CB  THR A 124      17.719  15.036   8.314  1.00  0.84           C  
ATOM   1910  OG1 THR A 124      17.450  14.196   7.151  1.00  0.84           O  
ATOM   1911  CG2 THR A 124      19.216  15.208   8.470  1.00  0.84           C  
ATOM   1912  H   THR A 124      18.453  12.715   9.036  1.00  0.84           H  
ATOM   1913  HA  THR A 124      17.327  14.962  10.449  1.00  0.84           H  
ATOM   1914  HB  THR A 124      17.269  15.999   8.163  1.00  0.84           H  
ATOM   1915  HG1 THR A 124      18.114  13.487   7.127  1.00  0.84           H  
ATOM   1916 1HG2 THR A 124      19.625  15.680   7.579  1.00  0.84           H  
ATOM   1917 2HG2 THR A 124      19.424  15.832   9.340  1.00  0.84           H  
ATOM   1918 3HG2 THR A 124      19.682  14.241   8.609  1.00  0.84           H  
ATOM   1919  N   PRO A 125      14.770  15.108   9.540  1.00  0.83           N  
ATOM   1920  CA  PRO A 125      13.344  14.998   9.271  1.00  0.83           C  
ATOM   1921  C   PRO A 125      13.059  14.391   7.902  1.00  0.83           C  
ATOM   1922  O   PRO A 125      12.099  13.636   7.736  1.00  0.83           O  
ATOM   1923  CB  PRO A 125      12.889  16.456   9.361  1.00  0.83           C  
ATOM   1924  CG  PRO A 125      13.839  17.070  10.371  1.00  0.83           C  
ATOM   1925  CD  PRO A 125      15.179  16.427  10.083  1.00  0.83           C  
ATOM   1926  HA  PRO A 125      12.871  14.407  10.065  1.00  0.83           H  
ATOM   1927 1HB  PRO A 125      12.942  16.931   8.368  1.00  0.83           H  
ATOM   1928 2HB  PRO A 125      11.838  16.499   9.682  1.00  0.83           H  
ATOM   1929 1HG  PRO A 125      13.857  18.165  10.256  1.00  0.83           H  
ATOM   1930 2HG  PRO A 125      13.481  16.863  11.391  1.00  0.83           H  
ATOM   1931 1HD  PRO A 125      15.715  17.025   9.346  1.00  0.83           H  
ATOM   1932 2HD  PRO A 125      15.725  16.323  11.027  1.00  0.83           H  
ATOM   1933  N   CYS A 126      13.909  14.677   6.912  1.00  0.81           N  
ATOM   1934  CA  CYS A 126      13.694  14.084   5.607  1.00  0.81           C  
ATOM   1935  C   CYS A 126      13.968  12.586   5.687  1.00  0.81           C  
ATOM   1936  O   CYS A 126      13.189  11.774   5.176  1.00  0.81           O  
ATOM   1937  CB  CYS A 126      14.606  14.729   4.572  1.00  0.81           C  
ATOM   1938  SG  CYS A 126      14.194  16.450   4.222  1.00  0.81           S  
ATOM   1939  H   CYS A 126      14.693  15.295   7.058  1.00  0.81           H  
ATOM   1940  HA  CYS A 126      12.656  14.240   5.312  1.00  0.81           H  
ATOM   1941 1HB  CYS A 126      15.638  14.692   4.927  1.00  0.81           H  
ATOM   1942 2HB  CYS A 126      14.557  14.169   3.640  1.00  0.81           H  
ATOM   1943  HG  CYS A 126      15.192  16.657   3.370  1.00  0.81           H  
ATOM   1944  N   ALA A 127      15.069  12.211   6.362  1.00  0.77           N  
ATOM   1945  CA  ALA A 127      15.386  10.794   6.526  1.00  0.77           C  
ATOM   1946  C   ALA A 127      14.322  10.084   7.344  1.00  0.77           C  
ATOM   1947  O   ALA A 127      13.966   8.940   7.048  1.00  0.77           O  
ATOM   1948  CB  ALA A 127      16.714  10.608   7.208  1.00  0.77           C  
ATOM   1949  H   ALA A 127      15.696  12.914   6.771  1.00  0.77           H  
ATOM   1950  HA  ALA A 127      15.420  10.339   5.538  1.00  0.77           H  
ATOM   1951 1HB  ALA A 127      16.897   9.556   7.295  1.00  0.77           H  
ATOM   1952 2HB  ALA A 127      17.504  11.081   6.628  1.00  0.77           H  
ATOM   1953 3HB  ALA A 127      16.674  11.047   8.194  1.00  0.77           H  
ATOM   1954  N   GLN A 128      13.804  10.773   8.365  1.00  0.73           N  
ATOM   1955  CA  GLN A 128      12.807  10.200   9.245  1.00  0.73           C  
ATOM   1956  C   GLN A 128      11.569   9.894   8.449  1.00  0.73           C  
ATOM   1957  O   GLN A 128      11.048   8.787   8.517  1.00  0.73           O  
ATOM   1958  CB  GLN A 128      12.443  11.196  10.354  1.00  0.73           C  
ATOM   1959  CG  GLN A 128      13.526  11.444  11.379  1.00  0.73           C  
ATOM   1960  CD  GLN A 128      13.230  12.608  12.289  1.00  0.73           C  
ATOM   1961  OE1 GLN A 128      12.066  12.894  12.600  1.00  0.73           O  
ATOM   1962  NE2 GLN A 128      14.280  13.303  12.724  1.00  0.73           N  
ATOM   1963  H   GLN A 128      14.148  11.710   8.545  1.00  0.73           H  
ATOM   1964  HA  GLN A 128      13.193   9.277   9.674  1.00  0.73           H  
ATOM   1965 1HB  GLN A 128      12.185  12.145   9.905  1.00  0.73           H  
ATOM   1966 2HB  GLN A 128      11.558  10.839  10.879  1.00  0.73           H  
ATOM   1967 1HG  GLN A 128      13.556  10.583  12.004  1.00  0.73           H  
ATOM   1968 2HG  GLN A 128      14.487  11.597  10.892  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 128      14.148  14.086  13.327  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 128      15.233  13.035  12.443  1.00  0.73           H  
ATOM   1971  N   ALA A 129      11.142  10.843   7.614  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       9.962  10.626   6.801  1.00  0.68           C  
ATOM   1973  C   ALA A 129      10.169   9.465   5.843  1.00  0.68           C  
ATOM   1974  O   ALA A 129       9.310   8.592   5.702  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       9.644  11.887   6.015  1.00  0.68           C  
ATOM   1976  H   ALA A 129      11.611  11.748   7.576  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       9.130  10.383   7.462  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       8.749  11.728   5.419  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       9.484  12.711   6.710  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129      10.485  12.123   5.360  1.00  0.68           H  
ATOM   1981  N   ALA A 130      11.344   9.407   5.219  1.00  0.65           N  
ATOM   1982  CA  ALA A 130      11.613   8.337   4.275  1.00  0.65           C  
ATOM   1983  C   ALA A 130      11.566   6.978   4.955  1.00  0.65           C  
ATOM   1984  O   ALA A 130      10.999   6.012   4.427  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      12.974   8.545   3.659  1.00  0.65           C  
ATOM   1986  H   ALA A 130      12.042  10.141   5.362  1.00  0.65           H  
ATOM   1987  HA  ALA A 130      10.849   8.366   3.498  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      13.165   7.766   2.934  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      13.004   9.513   3.166  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      13.732   8.515   4.437  1.00  0.65           H  
ATOM   1991  N   PHE A 131      12.132   6.924   6.158  1.00  0.63           N  
ATOM   1992  CA  PHE A 131      12.216   5.695   6.909  1.00  0.63           C  
ATOM   1993  C   PHE A 131      10.833   5.288   7.383  1.00  0.63           C  
ATOM   1994  O   PHE A 131      10.462   4.120   7.282  1.00  0.63           O  
ATOM   1995  CB  PHE A 131      13.179   5.849   8.076  1.00  0.63           C  
ATOM   1996  CG  PHE A 131      13.507   4.586   8.670  1.00  0.63           C  
ATOM   1997  CD1 PHE A 131      14.400   3.759   8.053  1.00  0.63           C  
ATOM   1998  CD2 PHE A 131      12.931   4.211   9.793  1.00  0.63           C  
ATOM   1999  CE1 PHE A 131      14.697   2.551   8.583  1.00  0.63           C  
ATOM   2000  CE2 PHE A 131      13.186   2.996  10.360  1.00  0.63           C  
ATOM   2001  CZ  PHE A 131      14.075   2.151   9.745  1.00  0.63           C  
ATOM   2002  H   PHE A 131      12.570   7.760   6.544  1.00  0.63           H  
ATOM   2003  HA  PHE A 131      12.591   4.910   6.257  1.00  0.63           H  
ATOM   2004 1HB  PHE A 131      14.097   6.329   7.738  1.00  0.63           H  
ATOM   2005 2HB  PHE A 131      12.731   6.494   8.838  1.00  0.63           H  
ATOM   2006  HD1 PHE A 131      14.869   4.088   7.132  1.00  0.63           H  
ATOM   2007  HD2 PHE A 131      12.259   4.908  10.214  1.00  0.63           H  
ATOM   2008  HE1 PHE A 131      15.414   1.909   8.086  1.00  0.63           H  
ATOM   2009  HE2 PHE A 131      12.691   2.702  11.286  1.00  0.63           H  
ATOM   2010  HZ  PHE A 131      14.297   1.178  10.178  1.00  0.63           H  
ATOM   2011  N   GLN A 132      10.061   6.245   7.906  1.00  0.62           N  
ATOM   2012  CA  GLN A 132       8.725   5.964   8.418  1.00  0.62           C  
ATOM   2013  C   GLN A 132       7.834   5.419   7.319  1.00  0.62           C  
ATOM   2014  O   GLN A 132       7.054   4.495   7.557  1.00  0.62           O  
ATOM   2015  CB  GLN A 132       8.103   7.234   9.011  1.00  0.62           C  
ATOM   2016  CG  GLN A 132       8.717   7.668  10.339  1.00  0.62           C  
ATOM   2017  CD  GLN A 132       8.271   9.051  10.767  1.00  0.62           C  
ATOM   2018  OE1 GLN A 132       8.088   9.943   9.933  1.00  0.62           O  
ATOM   2019  NE2 GLN A 132       8.073   9.244  12.067  1.00  0.62           N  
ATOM   2020  H   GLN A 132      10.414   7.196   7.963  1.00  0.62           H  
ATOM   2021  HA  GLN A 132       8.809   5.215   9.203  1.00  0.62           H  
ATOM   2022 1HB  GLN A 132       8.228   8.054   8.301  1.00  0.62           H  
ATOM   2023 2HB  GLN A 132       7.036   7.084   9.158  1.00  0.62           H  
ATOM   2024 1HG  GLN A 132       8.381   6.974  11.099  1.00  0.62           H  
ATOM   2025 2HG  GLN A 132       9.800   7.644  10.272  1.00  0.62           H  
ATOM   2026 1HE2 GLN A 132       7.776  10.140  12.397  1.00  0.62           H  
ATOM   2027 2HE2 GLN A 132       8.198   8.495  12.716  1.00  0.62           H  
ATOM   2028  N   LYS A 133       7.969   5.948   6.103  1.00  0.62           N  
ATOM   2029  CA  LYS A 133       7.176   5.434   5.001  1.00  0.62           C  
ATOM   2030  C   LYS A 133       7.573   3.980   4.706  1.00  0.62           C  
ATOM   2031  O   LYS A 133       6.703   3.122   4.538  1.00  0.62           O  
ATOM   2032  CB  LYS A 133       7.340   6.323   3.774  1.00  0.62           C  
ATOM   2033  CG  LYS A 133       6.696   7.683   3.873  1.00  0.62           C  
ATOM   2034  CD  LYS A 133       6.945   8.472   2.601  1.00  0.62           C  
ATOM   2035  CE  LYS A 133       6.399   9.883   2.698  1.00  0.62           C  
ATOM   2036  NZ  LYS A 133       6.640  10.648   1.447  1.00  0.62           N  
ATOM   2037  H   LYS A 133       8.607   6.734   5.950  1.00  0.62           H  
ATOM   2038  HA  LYS A 133       6.127   5.442   5.293  1.00  0.62           H  
ATOM   2039 1HB  LYS A 133       8.406   6.475   3.581  1.00  0.62           H  
ATOM   2040 2HB  LYS A 133       6.918   5.860   2.925  1.00  0.62           H  
ATOM   2041 1HG  LYS A 133       5.623   7.564   4.014  1.00  0.62           H  
ATOM   2042 2HG  LYS A 133       7.096   8.225   4.721  1.00  0.62           H  
ATOM   2043 1HD  LYS A 133       8.023   8.529   2.414  1.00  0.62           H  
ATOM   2044 2HD  LYS A 133       6.478   7.966   1.752  1.00  0.62           H  
ATOM   2045 1HE  LYS A 133       5.331   9.852   2.899  1.00  0.62           H  
ATOM   2046 2HE  LYS A 133       6.902  10.392   3.523  1.00  0.62           H  
ATOM   2047 1HZ  LYS A 133       6.292  11.585   1.538  1.00  0.62           H  
ATOM   2048 2HZ  LYS A 133       7.654  10.675   1.261  1.00  0.62           H  
ATOM   2049 3HZ  LYS A 133       6.181  10.193   0.675  1.00  0.62           H  
ATOM   2050  N   VAL A 134       8.878   3.672   4.754  1.00  0.63           N  
ATOM   2051  CA  VAL A 134       9.312   2.291   4.551  1.00  0.63           C  
ATOM   2052  C   VAL A 134       8.758   1.379   5.632  1.00  0.63           C  
ATOM   2053  O   VAL A 134       8.269   0.284   5.340  1.00  0.63           O  
ATOM   2054  CB  VAL A 134      10.837   2.169   4.529  1.00  0.63           C  
ATOM   2055  CG1 VAL A 134      11.206   0.744   4.559  1.00  0.63           C  
ATOM   2056  CG2 VAL A 134      11.357   2.766   3.259  1.00  0.63           C  
ATOM   2057  H   VAL A 134       9.576   4.408   4.890  1.00  0.63           H  
ATOM   2058  HA  VAL A 134       8.934   1.954   3.586  1.00  0.63           H  
ATOM   2059  HB  VAL A 134      11.267   2.669   5.395  1.00  0.63           H  
ATOM   2060 1HG1 VAL A 134      12.269   0.674   4.528  1.00  0.63           H  
ATOM   2061 2HG1 VAL A 134      10.829   0.291   5.461  1.00  0.63           H  
ATOM   2062 3HG1 VAL A 134      10.776   0.247   3.712  1.00  0.63           H  
ATOM   2063 1HG2 VAL A 134      12.421   2.666   3.217  1.00  0.63           H  
ATOM   2064 2HG2 VAL A 134      10.927   2.234   2.436  1.00  0.63           H  
ATOM   2065 3HG2 VAL A 134      11.085   3.819   3.204  1.00  0.63           H  
ATOM   2066  N   VAL A 135       8.816   1.839   6.878  1.00  0.64           N  
ATOM   2067  CA  VAL A 135       8.291   1.082   7.997  1.00  0.64           C  
ATOM   2068  C   VAL A 135       6.806   0.820   7.838  1.00  0.64           C  
ATOM   2069  O   VAL A 135       6.351  -0.307   8.050  1.00  0.64           O  
ATOM   2070  CB  VAL A 135       8.551   1.828   9.311  1.00  0.64           C  
ATOM   2071  CG1 VAL A 135       7.808   1.198  10.387  1.00  0.64           C  
ATOM   2072  CG2 VAL A 135      10.045   1.791   9.650  1.00  0.64           C  
ATOM   2073  H   VAL A 135       9.250   2.747   7.045  1.00  0.64           H  
ATOM   2074  HA  VAL A 135       8.797   0.124   8.038  1.00  0.64           H  
ATOM   2075  HB  VAL A 135       8.213   2.854   9.212  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 135       8.000   1.754  11.291  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 135       6.741   1.217  10.169  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 135       8.141   0.168  10.490  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 135      10.213   2.325  10.582  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 135      10.370   0.762   9.763  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 135      10.613   2.261   8.856  1.00  0.64           H  
ATOM   2082  N   ALA A 136       6.048   1.842   7.437  1.00  0.64           N  
ATOM   2083  CA  ALA A 136       4.623   1.684   7.200  1.00  0.64           C  
ATOM   2084  C   ALA A 136       4.384   0.638   6.114  1.00  0.64           C  
ATOM   2085  O   ALA A 136       3.441  -0.158   6.196  1.00  0.64           O  
ATOM   2086  CB  ALA A 136       4.020   3.018   6.799  1.00  0.64           C  
ATOM   2087  H   ALA A 136       6.473   2.759   7.302  1.00  0.64           H  
ATOM   2088  HA  ALA A 136       4.158   1.336   8.120  1.00  0.64           H  
ATOM   2089 1HB  ALA A 136       2.951   2.903   6.636  1.00  0.64           H  
ATOM   2090 2HB  ALA A 136       4.197   3.744   7.592  1.00  0.64           H  
ATOM   2091 3HB  ALA A 136       4.493   3.365   5.885  1.00  0.64           H  
ATOM   2092  N   GLY A 137       5.252   0.629   5.101  1.00  0.65           N  
ATOM   2093  CA  GLY A 137       5.185  -0.325   4.006  1.00  0.65           C  
ATOM   2094  C   GLY A 137       5.345  -1.744   4.527  1.00  0.65           C  
ATOM   2095  O   GLY A 137       4.511  -2.615   4.265  1.00  0.65           O  
ATOM   2096  H   GLY A 137       5.985   1.340   5.074  1.00  0.65           H  
ATOM   2097 1HA  GLY A 137       4.234  -0.225   3.488  1.00  0.65           H  
ATOM   2098 2HA  GLY A 137       5.977  -0.100   3.291  1.00  0.65           H  
ATOM   2099  N   VAL A 138       6.416  -1.971   5.284  1.00  0.65           N  
ATOM   2100  CA  VAL A 138       6.692  -3.297   5.814  1.00  0.65           C  
ATOM   2101  C   VAL A 138       5.580  -3.742   6.765  1.00  0.65           C  
ATOM   2102  O   VAL A 138       5.097  -4.874   6.666  1.00  0.65           O  
ATOM   2103  CB  VAL A 138       8.063  -3.313   6.531  1.00  0.65           C  
ATOM   2104  CG1 VAL A 138       8.258  -4.648   7.261  1.00  0.65           C  
ATOM   2105  CG2 VAL A 138       9.208  -3.081   5.471  1.00  0.65           C  
ATOM   2106  H   VAL A 138       7.058  -1.198   5.466  1.00  0.65           H  
ATOM   2107  HA  VAL A 138       6.737  -3.997   4.981  1.00  0.65           H  
ATOM   2108  HB  VAL A 138       8.089  -2.512   7.278  1.00  0.65           H  
ATOM   2109 1HG1 VAL A 138       9.221  -4.648   7.771  1.00  0.65           H  
ATOM   2110 2HG1 VAL A 138       7.460  -4.778   7.992  1.00  0.65           H  
ATOM   2111 3HG1 VAL A 138       8.228  -5.463   6.555  1.00  0.65           H  
ATOM   2112 1HG2 VAL A 138      10.176  -3.081   5.966  1.00  0.65           H  
ATOM   2113 2HG2 VAL A 138       9.187  -3.863   4.731  1.00  0.65           H  
ATOM   2114 3HG2 VAL A 138       9.054  -2.120   4.980  1.00  0.65           H  
ATOM   2115  N   ALA A 139       5.141  -2.856   7.665  1.00  0.65           N  
ATOM   2116  CA  ALA A 139       4.068  -3.202   8.592  1.00  0.65           C  
ATOM   2117  C   ALA A 139       2.778  -3.552   7.850  1.00  0.65           C  
ATOM   2118  O   ALA A 139       2.095  -4.520   8.206  1.00  0.65           O  
ATOM   2119  CB  ALA A 139       3.811  -2.046   9.546  1.00  0.65           C  
ATOM   2120  H   ALA A 139       5.562  -1.928   7.713  1.00  0.65           H  
ATOM   2121  HA  ALA A 139       4.381  -4.077   9.159  1.00  0.65           H  
ATOM   2122 1HB  ALA A 139       3.027  -2.315  10.251  1.00  0.65           H  
ATOM   2123 2HB  ALA A 139       4.728  -1.813  10.091  1.00  0.65           H  
ATOM   2124 3HB  ALA A 139       3.502  -1.172   8.973  1.00  0.65           H  
ATOM   2125  N   SER A 140       2.466  -2.798   6.784  1.00  0.65           N  
ATOM   2126  CA  SER A 140       1.261  -3.044   6.007  1.00  0.65           C  
ATOM   2127  C   SER A 140       1.338  -4.409   5.353  1.00  0.65           C  
ATOM   2128  O   SER A 140       0.348  -5.141   5.300  1.00  0.65           O  
ATOM   2129  CB  SER A 140       1.085  -1.974   4.942  1.00  0.65           C  
ATOM   2130  OG  SER A 140       0.869  -0.716   5.522  1.00  0.65           O  
ATOM   2131  H   SER A 140       3.050  -2.003   6.524  1.00  0.65           H  
ATOM   2132  HA  SER A 140       0.403  -3.024   6.677  1.00  0.65           H  
ATOM   2133 1HB  SER A 140       1.975  -1.936   4.315  1.00  0.65           H  
ATOM   2134 2HB  SER A 140       0.246  -2.234   4.301  1.00  0.65           H  
ATOM   2135  HG  SER A 140       1.727  -0.476   5.943  1.00  0.65           H  
ATOM   2136  N   ALA A 141       2.520  -4.757   4.845  1.00  0.65           N  
ATOM   2137  CA  ALA A 141       2.708  -6.047   4.210  1.00  0.65           C  
ATOM   2138  C   ALA A 141       2.500  -7.185   5.209  1.00  0.65           C  
ATOM   2139  O   ALA A 141       1.762  -8.133   4.942  1.00  0.65           O  
ATOM   2140  CB  ALA A 141       4.098  -6.122   3.630  1.00  0.65           C  
ATOM   2141  H   ALA A 141       3.299  -4.097   4.887  1.00  0.65           H  
ATOM   2142  HA  ALA A 141       1.972  -6.149   3.414  1.00  0.65           H  
ATOM   2143 1HB  ALA A 141       4.226  -7.080   3.145  1.00  0.65           H  
ATOM   2144 2HB  ALA A 141       4.249  -5.336   2.914  1.00  0.65           H  
ATOM   2145 3HB  ALA A 141       4.822  -6.019   4.430  1.00  0.65           H  
ATOM   2146  N   LEU A 142       3.056  -7.036   6.410  1.00  0.66           N  
ATOM   2147  CA  LEU A 142       2.938  -8.065   7.443  1.00  0.66           C  
ATOM   2148  C   LEU A 142       1.494  -8.247   7.901  1.00  0.66           C  
ATOM   2149  O   LEU A 142       1.064  -9.347   8.248  1.00  0.66           O  
ATOM   2150  CB  LEU A 142       3.821  -7.700   8.627  1.00  0.66           C  
ATOM   2151  CG  LEU A 142       5.312  -7.765   8.379  1.00  0.66           C  
ATOM   2152  CD1 LEU A 142       6.027  -7.164   9.568  1.00  0.66           C  
ATOM   2153  CD2 LEU A 142       5.719  -9.216   8.179  1.00  0.66           C  
ATOM   2154  H   LEU A 142       3.631  -6.211   6.593  1.00  0.66           H  
ATOM   2155  HA  LEU A 142       3.291  -9.006   7.026  1.00  0.66           H  
ATOM   2156 1HB  LEU A 142       3.577  -6.684   8.942  1.00  0.66           H  
ATOM   2157 2HB  LEU A 142       3.600  -8.378   9.439  1.00  0.66           H  
ATOM   2158  HG  LEU A 142       5.563  -7.190   7.488  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 142       7.102  -7.200   9.401  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 142       5.712  -6.128   9.689  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 142       5.775  -7.728  10.465  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 142       6.792  -9.275   7.993  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 142       5.473  -9.781   9.068  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 142       5.179  -9.627   7.339  1.00  0.66           H  
ATOM   2165  N   ALA A 143       0.745  -7.160   7.911  1.00  0.68           N  
ATOM   2166  CA  ALA A 143      -0.650  -7.155   8.309  1.00  0.68           C  
ATOM   2167  C   ALA A 143      -1.621  -7.516   7.179  1.00  0.68           C  
ATOM   2168  O   ALA A 143      -2.831  -7.600   7.416  1.00  0.68           O  
ATOM   2169  CB  ALA A 143      -0.996  -5.783   8.828  1.00  0.68           C  
ATOM   2170  H   ALA A 143       1.173  -6.269   7.655  1.00  0.68           H  
ATOM   2171  HA  ALA A 143      -0.777  -7.890   9.101  1.00  0.68           H  
ATOM   2172 1HB  ALA A 143      -2.030  -5.774   9.162  1.00  0.68           H  
ATOM   2173 2HB  ALA A 143      -0.342  -5.529   9.649  1.00  0.68           H  
ATOM   2174 3HB  ALA A 143      -0.862  -5.058   8.023  1.00  0.68           H  
ATOM   2175  N   HIS A 144      -1.124  -7.739   5.960  1.00  0.72           N  
ATOM   2176  CA  HIS A 144      -1.999  -7.949   4.809  1.00  0.72           C  
ATOM   2177  C   HIS A 144      -3.052  -9.034   4.986  1.00  0.72           C  
ATOM   2178  O   HIS A 144      -4.213  -8.822   4.640  1.00  0.72           O  
ATOM   2179  CB  HIS A 144      -1.187  -8.248   3.546  1.00  0.72           C  
ATOM   2180  CG  HIS A 144      -2.042  -8.494   2.332  1.00  0.72           C  
ATOM   2181  ND1 HIS A 144      -2.745  -7.487   1.704  1.00  0.72           N  
ATOM   2182  CD2 HIS A 144      -2.302  -9.626   1.634  1.00  0.72           C  
ATOM   2183  CE1 HIS A 144      -3.410  -7.989   0.677  1.00  0.72           C  
ATOM   2184  NE2 HIS A 144      -3.155  -9.285   0.607  1.00  0.72           N  
ATOM   2185  H   HIS A 144      -0.117  -7.727   5.796  1.00  0.72           H  
ATOM   2186  HA  HIS A 144      -2.537  -7.021   4.622  1.00  0.72           H  
ATOM   2187 1HB  HIS A 144      -0.516  -7.409   3.340  1.00  0.72           H  
ATOM   2188 2HB  HIS A 144      -0.562  -9.128   3.717  1.00  0.72           H  
ATOM   2189  HD1 HIS A 144      -2.767  -6.525   1.979  1.00  0.72           H  
ATOM   2190  HD2 HIS A 144      -1.972 -10.658   1.751  1.00  0.72           H  
ATOM   2191  HE1 HIS A 144      -4.031  -7.348   0.052  1.00  0.72           H  
ATOM   2192  N   LYS A 145      -2.686 -10.194   5.518  1.00  0.79           N  
ATOM   2193  CA  LYS A 145      -3.664 -11.270   5.639  1.00  0.79           C  
ATOM   2194  C   LYS A 145      -4.485 -11.244   6.935  1.00  0.79           C  
ATOM   2195  O   LYS A 145      -5.245 -12.176   7.191  1.00  0.79           O  
ATOM   2196  CB  LYS A 145      -2.973 -12.626   5.513  1.00  0.79           C  
ATOM   2197  CG  LYS A 145      -2.361 -12.904   4.134  1.00  0.79           C  
ATOM   2198  CD  LYS A 145      -1.737 -14.302   4.076  1.00  0.79           C  
ATOM   2199  CE  LYS A 145      -1.168 -14.622   2.691  1.00  0.79           C  
ATOM   2200  NZ  LYS A 145      -0.615 -16.022   2.613  1.00  0.79           N  
ATOM   2201  H   LYS A 145      -1.722 -10.362   5.812  1.00  0.79           H  
ATOM   2202  HA  LYS A 145      -4.365 -11.175   4.809  1.00  0.79           H  
ATOM   2203 1HB  LYS A 145      -2.168 -12.688   6.253  1.00  0.79           H  
ATOM   2204 2HB  LYS A 145      -3.682 -13.422   5.739  1.00  0.79           H  
ATOM   2205 1HG  LYS A 145      -3.129 -12.814   3.366  1.00  0.79           H  
ATOM   2206 2HG  LYS A 145      -1.584 -12.163   3.937  1.00  0.79           H  
ATOM   2207 1HD  LYS A 145      -0.922 -14.339   4.795  1.00  0.79           H  
ATOM   2208 2HD  LYS A 145      -2.474 -15.057   4.351  1.00  0.79           H  
ATOM   2209 1HE  LYS A 145      -1.953 -14.511   1.948  1.00  0.79           H  
ATOM   2210 2HE  LYS A 145      -0.365 -13.917   2.470  1.00  0.79           H  
ATOM   2211 1HZ  LYS A 145      -0.247 -16.193   1.692  1.00  0.79           H  
ATOM   2212 2HZ  LYS A 145       0.133 -16.141   3.298  1.00  0.79           H  
ATOM   2213 3HZ  LYS A 145      -1.346 -16.695   2.812  1.00  0.79           H  
ATOM   2214  N   TYR A 146      -4.311 -10.224   7.781  1.00  0.89           N  
ATOM   2215  CA  TYR A 146      -5.011 -10.210   9.069  1.00  0.89           C  
ATOM   2216  C   TYR A 146      -6.536 -10.210   8.969  1.00  0.89           C  
ATOM   2217  O   TYR A 146      -7.197 -11.012   9.634  1.00  0.89           O  
ATOM   2218  CB  TYR A 146      -4.558  -9.026   9.923  1.00  0.89           C  
ATOM   2219  CG  TYR A 146      -5.195  -9.025  11.278  1.00  0.89           C  
ATOM   2220  CD1 TYR A 146      -4.704  -9.895  12.248  1.00  0.89           C  
ATOM   2221  CD2 TYR A 146      -6.243  -8.174  11.573  1.00  0.89           C  
ATOM   2222  CE1 TYR A 146      -5.265  -9.916  13.505  1.00  0.89           C  
ATOM   2223  CE2 TYR A 146      -6.808  -8.192  12.833  1.00  0.89           C  
ATOM   2224  CZ  TYR A 146      -6.323  -9.061  13.798  1.00  0.89           C  
ATOM   2225  OH  TYR A 146      -6.887  -9.082  15.053  1.00  0.89           O  
ATOM   2226  H   TYR A 146      -3.700  -9.443   7.537  1.00  0.89           H  
ATOM   2227  HA  TYR A 146      -4.749 -11.119   9.601  1.00  0.89           H  
ATOM   2228 1HB  TYR A 146      -3.475  -9.040  10.045  1.00  0.89           H  
ATOM   2229 2HB  TYR A 146      -4.815  -8.094   9.420  1.00  0.89           H  
ATOM   2230  HD1 TYR A 146      -3.873 -10.562  12.013  1.00  0.89           H  
ATOM   2231  HD2 TYR A 146      -6.620  -7.493  10.811  1.00  0.89           H  
ATOM   2232  HE1 TYR A 146      -4.879 -10.599  14.263  1.00  0.89           H  
ATOM   2233  HE2 TYR A 146      -7.636  -7.523  13.067  1.00  0.89           H  
ATOM   2234  HH  TYR A 146      -7.571  -8.409  15.111  1.00  0.89           H  
ATOM   2235  N   HIS A 147      -7.099  -9.294   8.183  1.00  1.00           N  
ATOM   2236  CA  HIS A 147      -8.551  -9.175   8.077  1.00  1.00           C  
ATOM   2237  C   HIS A 147      -8.934  -8.284   6.901  1.00  1.00           C  
ATOM   2238  O   HIS A 147      -9.346  -8.775   5.848  1.00  1.00           O  
ATOM   2239  OXT HIS A 147      -8.690  -7.078   6.957  1.00  1.00           O  
ATOM   2240  CB  HIS A 147      -9.144  -8.604   9.382  1.00  1.00           C  
ATOM   2241  CG  HIS A 147     -10.649  -8.618   9.456  1.00  1.00           C  
ATOM   2242  ND1 HIS A 147     -11.373  -9.782   9.631  1.00  1.00           N  
ATOM   2243  CD2 HIS A 147     -11.560  -7.616   9.396  1.00  1.00           C  
ATOM   2244  CE1 HIS A 147     -12.665  -9.494   9.670  1.00  1.00           C  
ATOM   2245  NE2 HIS A 147     -12.805  -8.188   9.531  1.00  1.00           N  
ATOM   2246  H   HIS A 147      -6.503  -8.677   7.649  1.00  1.00           H  
ATOM   2247  HA  HIS A 147      -8.987 -10.159   7.907  1.00  1.00           H  
ATOM   2248 1HB  HIS A 147      -8.774  -9.166  10.237  1.00  1.00           H  
ATOM   2249 2HB  HIS A 147      -8.812  -7.574   9.507  1.00  1.00           H  
ATOM   2250  HD1 HIS A 147     -10.994 -10.705   9.723  1.00  1.00           H  
ATOM   2251  HD2 HIS A 147     -11.466  -6.536   9.272  1.00  1.00           H  
ATOM   2252  HE1 HIS A 147     -13.406 -10.282   9.802  1.00  1.00           H  
ENDMDL

REMARK ID 693909 DOMAINID 684855 MODEL 2 rat
MODEL     2
ATOM      1  N   MET A   1      -0.202  -0.141  -0.812  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.086  -0.099  -0.131  1.00  1.15           C  
ATOM      3  C   MET A   1       1.635   1.328  -0.140  1.00  1.15           C  
ATOM      4  O   MET A   1       0.874   2.286   0.002  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.051  -1.097  -0.783  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.626  -2.565  -0.656  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.550  -3.119   1.066  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.279  -3.096   1.472  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.516  -1.098  -0.883  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.876   0.397  -0.287  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.106   0.252  -1.738  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.941  -0.388   0.910  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.174  -0.858  -1.840  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.026  -1.037  -0.309  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.643  -2.698  -1.104  1.00  1.15           H  
ATOM     16 2HG  MET A   1       2.334  -3.199  -1.190  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.398  -3.388   2.493  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.809  -3.787   0.826  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.678  -2.088   1.344  1.00  1.15           H  
ATOM     20  N   VAL A   2       2.950   1.476  -0.291  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.580   2.794  -0.291  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.363   3.086  -1.563  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.177   2.277  -2.007  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.518   2.933   0.919  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.223   4.255   0.869  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.712   2.833   2.203  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.545   0.673  -0.408  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.798   3.548  -0.199  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.275   2.150   0.889  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.865   4.310   1.719  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.814   4.332  -0.035  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.499   5.066   0.899  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.381   2.945   3.043  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.967   3.629   2.226  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.212   1.873   2.262  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.114   4.255  -2.136  1.00  0.90           N  
ATOM     37  CA  HIS A   3       4.801   4.692  -3.340  1.00  0.90           C  
ATOM     38  C   HIS A   3       5.974   5.605  -3.009  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.796   6.677  -2.431  1.00  0.90           O  
ATOM     40  CB  HIS A   3       3.827   5.401  -4.270  1.00  0.90           C  
ATOM     41  CG  HIS A   3       2.737   4.495  -4.760  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       2.803   3.837  -5.971  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       1.565   4.122  -4.192  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       1.714   3.104  -6.131  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       0.948   3.259  -5.066  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.424   4.861  -1.717  1.00  0.90           H  
ATOM     47  HA  HIS A   3       5.199   3.826  -3.868  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       3.371   6.245  -3.753  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       4.366   5.792  -5.133  1.00  0.90           H  
ATOM     50  HD1 HIS A   3       3.552   3.888  -6.632  1.00  0.90           H  
ATOM     51  HD2 HIS A   3       1.087   4.374  -3.244  1.00  0.90           H  
ATOM     52  HE1 HIS A   3       1.575   2.506  -7.031  1.00  0.90           H  
ATOM     53  N   LEU A   4       7.170   5.145  -3.341  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.410   5.863  -3.061  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.041   6.339  -4.361  1.00  0.80           C  
ATOM     56  O   LEU A   4       8.977   5.629  -5.368  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.372   4.904  -2.366  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.846   4.282  -1.096  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.776   3.244  -0.645  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.718   5.334  -0.039  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.220   4.249  -3.803  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.203   6.727  -2.427  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.610   4.102  -3.047  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.294   5.446  -2.130  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.877   3.816  -1.283  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.382   2.795   0.263  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.864   2.482  -1.420  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.750   3.693  -0.453  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.354   4.859   0.863  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.692   5.790   0.154  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.017   6.104  -0.368  1.00  0.80           H  
ATOM     72  N   THR A   5       9.680   7.505  -4.337  1.00  0.73           N  
ATOM     73  CA  THR A   5      10.421   7.981  -5.498  1.00  0.73           C  
ATOM     74  C   THR A   5      11.821   7.408  -5.495  1.00  0.73           C  
ATOM     75  O   THR A   5      12.292   6.932  -4.460  1.00  0.73           O  
ATOM     76  CB  THR A   5      10.514   9.508  -5.491  1.00  0.73           C  
ATOM     77  OG1 THR A   5      11.227   9.915  -4.311  1.00  0.73           O  
ATOM     78  CG2 THR A   5       9.127  10.122  -5.477  1.00  0.73           C  
ATOM     79  H   THR A   5       9.669   8.080  -3.486  1.00  0.73           H  
ATOM     80  HA  THR A   5       9.912   7.653  -6.405  1.00  0.73           H  
ATOM     81  HB  THR A   5      11.056   9.846  -6.371  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.641   9.732  -3.526  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       9.209  11.208  -5.460  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       8.583   9.811  -6.368  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       8.594   9.783  -4.586  1.00  0.73           H  
ATOM     86  N   ASP A   6      12.526   7.515  -6.619  1.00  0.69           N  
ATOM     87  CA  ASP A   6      13.897   7.025  -6.658  1.00  0.69           C  
ATOM     88  C   ASP A   6      14.778   7.769  -5.661  1.00  0.69           C  
ATOM     89  O   ASP A   6      15.638   7.172  -5.011  1.00  0.69           O  
ATOM     90  CB  ASP A   6      14.479   7.188  -8.062  1.00  0.69           C  
ATOM     91  CG  ASP A   6      13.877   6.229  -9.083  1.00  0.69           C  
ATOM     92  OD1 ASP A   6      13.217   5.295  -8.686  1.00  0.69           O  
ATOM     93  OD2 ASP A   6      14.077   6.445 -10.252  1.00  0.69           O  
ATOM     94  H   ASP A   6      12.103   7.914  -7.446  1.00  0.69           H  
ATOM     95  HA  ASP A   6      13.894   5.967  -6.395  1.00  0.69           H  
ATOM     96 1HB  ASP A   6      14.319   8.208  -8.406  1.00  0.69           H  
ATOM     97 2HB  ASP A   6      15.556   7.024  -8.026  1.00  0.69           H  
ATOM     98  N   ALA A   7      14.551   9.079  -5.530  1.00  0.67           N  
ATOM     99  CA  ALA A   7      15.335   9.886  -4.606  1.00  0.67           C  
ATOM    100  C   ALA A   7      15.125   9.425  -3.172  1.00  0.67           C  
ATOM    101  O   ALA A   7      16.083   9.315  -2.401  1.00  0.67           O  
ATOM    102  CB  ALA A   7      14.954  11.346  -4.736  1.00  0.67           C  
ATOM    103  H   ALA A   7      13.824   9.511  -6.079  1.00  0.67           H  
ATOM    104  HA  ALA A   7      16.389   9.761  -4.853  1.00  0.67           H  
ATOM    105 1HB  ALA A   7      15.558  11.941  -4.054  1.00  0.67           H  
ATOM    106 2HB  ALA A   7      15.125  11.677  -5.759  1.00  0.67           H  
ATOM    107 3HB  ALA A   7      13.898  11.465  -4.485  1.00  0.67           H  
ATOM    108  N   GLU A   8      13.875   9.120  -2.819  1.00  0.66           N  
ATOM    109  CA  GLU A   8      13.591   8.646  -1.471  1.00  0.66           C  
ATOM    110  C   GLU A   8      14.218   7.283  -1.221  1.00  0.66           C  
ATOM    111  O   GLU A   8      14.782   7.032  -0.153  1.00  0.66           O  
ATOM    112  CB  GLU A   8      12.086   8.621  -1.252  1.00  0.66           C  
ATOM    113  CG  GLU A   8      11.474  10.014  -1.128  1.00  0.66           C  
ATOM    114  CD  GLU A   8       9.993  10.021  -1.211  1.00  0.66           C  
ATOM    115  OE1 GLU A   8       9.481   9.349  -2.087  1.00  0.66           O  
ATOM    116  OE2 GLU A   8       9.356  10.695  -0.418  1.00  0.66           O  
ATOM    117  H   GLU A   8      13.103   9.235  -3.481  1.00  0.66           H  
ATOM    118  HA  GLU A   8      14.026   9.351  -0.763  1.00  0.66           H  
ATOM    119 1HB  GLU A   8      11.609   8.111  -2.089  1.00  0.66           H  
ATOM    120 2HB  GLU A   8      11.850   8.056  -0.351  1.00  0.66           H  
ATOM    121 1HG  GLU A   8      11.764  10.439  -0.172  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      11.887  10.650  -1.909  1.00  0.66           H  
ATOM    123  N   LYS A   9      14.178   6.406  -2.225  1.00  0.66           N  
ATOM    124  CA  LYS A   9      14.772   5.093  -2.047  1.00  0.66           C  
ATOM    125  C   LYS A   9      16.270   5.232  -1.827  1.00  0.66           C  
ATOM    126  O   LYS A   9      16.846   4.540  -0.978  1.00  0.66           O  
ATOM    127  CB  LYS A   9      14.503   4.203  -3.263  1.00  0.66           C  
ATOM    128  CG  LYS A   9      13.051   3.732  -3.418  1.00  0.66           C  
ATOM    129  CD  LYS A   9      12.895   2.870  -4.668  1.00  0.66           C  
ATOM    130  CE  LYS A   9      11.482   2.318  -4.815  1.00  0.66           C  
ATOM    131  NZ  LYS A   9      11.324   1.507  -6.062  1.00  0.66           N  
ATOM    132  H   LYS A   9      13.701   6.645  -3.097  1.00  0.66           H  
ATOM    133  HA  LYS A   9      14.337   4.628  -1.162  1.00  0.66           H  
ATOM    134 1HB  LYS A   9      14.768   4.750  -4.170  1.00  0.66           H  
ATOM    135 2HB  LYS A   9      15.140   3.322  -3.216  1.00  0.66           H  
ATOM    136 1HG  LYS A   9      12.744   3.174  -2.545  1.00  0.66           H  
ATOM    137 2HG  LYS A   9      12.403   4.601  -3.511  1.00  0.66           H  
ATOM    138 1HD  LYS A   9      13.124   3.476  -5.550  1.00  0.66           H  
ATOM    139 2HD  LYS A   9      13.595   2.037  -4.629  1.00  0.66           H  
ATOM    140 1HE  LYS A   9      11.263   1.684  -3.955  1.00  0.66           H  
ATOM    141 2HE  LYS A   9      10.769   3.140  -4.843  1.00  0.66           H  
ATOM    142 1HZ  LYS A   9      10.373   1.131  -6.107  1.00  0.66           H  
ATOM    143 2HZ  LYS A   9      11.498   2.068  -6.877  1.00  0.66           H  
ATOM    144 3HZ  LYS A   9      11.962   0.725  -6.056  1.00  0.66           H  
ATOM    145  N   ALA A  10      16.898   6.143  -2.584  1.00  0.67           N  
ATOM    146  CA  ALA A  10      18.322   6.404  -2.462  1.00  0.67           C  
ATOM    147  C   ALA A  10      18.670   6.967  -1.092  1.00  0.67           C  
ATOM    148  O   ALA A  10      19.668   6.570  -0.486  1.00  0.67           O  
ATOM    149  CB  ALA A  10      18.763   7.380  -3.539  1.00  0.67           C  
ATOM    150  H   ALA A  10      16.367   6.662  -3.285  1.00  0.67           H  
ATOM    151  HA  ALA A  10      18.850   5.462  -2.590  1.00  0.67           H  
ATOM    152 1HB  ALA A  10      19.833   7.553  -3.460  1.00  0.67           H  
ATOM    153 2HB  ALA A  10      18.528   6.966  -4.519  1.00  0.67           H  
ATOM    154 3HB  ALA A  10      18.233   8.320  -3.411  1.00  0.67           H  
ATOM    155  N   ALA A  11      17.832   7.881  -0.580  1.00  0.68           N  
ATOM    156  CA  ALA A  11      18.080   8.483   0.725  1.00  0.68           C  
ATOM    157  C   ALA A  11      18.081   7.433   1.815  1.00  0.68           C  
ATOM    158  O   ALA A  11      18.946   7.431   2.699  1.00  0.68           O  
ATOM    159  CB  ALA A  11      17.015   9.522   1.036  1.00  0.68           C  
ATOM    160  H   ALA A  11      17.030   8.193  -1.128  1.00  0.68           H  
ATOM    161  HA  ALA A  11      19.060   8.957   0.700  1.00  0.68           H  
ATOM    162 1HB  ALA A  11      17.219   9.977   2.004  1.00  0.68           H  
ATOM    163 2HB  ALA A  11      17.021  10.287   0.260  1.00  0.68           H  
ATOM    164 3HB  ALA A  11      16.037   9.041   1.061  1.00  0.68           H  
ATOM    165  N   VAL A  12      17.146   6.495   1.710  1.00  0.69           N  
ATOM    166  CA  VAL A  12      17.036   5.443   2.693  1.00  0.69           C  
ATOM    167  C   VAL A  12      18.195   4.464   2.569  1.00  0.69           C  
ATOM    168  O   VAL A  12      18.884   4.204   3.556  1.00  0.69           O  
ATOM    169  CB  VAL A  12      15.664   4.748   2.545  1.00  0.69           C  
ATOM    170  CG1 VAL A  12      15.564   3.547   3.431  1.00  0.69           C  
ATOM    171  CG2 VAL A  12      14.590   5.744   2.936  1.00  0.69           C  
ATOM    172  H   VAL A  12      16.464   6.549   0.949  1.00  0.69           H  
ATOM    173  HA  VAL A  12      17.073   5.897   3.682  1.00  0.69           H  
ATOM    174  HB  VAL A  12      15.528   4.430   1.508  1.00  0.69           H  
ATOM    175 1HG1 VAL A  12      14.605   3.073   3.324  1.00  0.69           H  
ATOM    176 2HG1 VAL A  12      16.329   2.865   3.144  1.00  0.69           H  
ATOM    177 3HG1 VAL A  12      15.699   3.853   4.459  1.00  0.69           H  
ATOM    178 1HG2 VAL A  12      13.608   5.303   2.832  1.00  0.69           H  
ATOM    179 2HG2 VAL A  12      14.740   6.055   3.967  1.00  0.69           H  
ATOM    180 3HG2 VAL A  12      14.667   6.602   2.292  1.00  0.69           H  
ATOM    181  N   ASN A  13      18.482   3.997   1.354  1.00  0.71           N  
ATOM    182  CA  ASN A  13      19.584   3.066   1.139  1.00  0.71           C  
ATOM    183  C   ASN A  13      20.897   3.651   1.654  1.00  0.71           C  
ATOM    184  O   ASN A  13      21.636   2.989   2.398  1.00  0.71           O  
ATOM    185  CB  ASN A  13      19.690   2.716  -0.333  1.00  0.71           C  
ATOM    186  CG  ASN A  13      20.717   1.667  -0.619  1.00  0.71           C  
ATOM    187  OD1 ASN A  13      20.599   0.522  -0.164  1.00  0.71           O  
ATOM    188  ND2 ASN A  13      21.727   2.025  -1.373  1.00  0.71           N  
ATOM    189  H   ASN A  13      17.906   4.270   0.557  1.00  0.71           H  
ATOM    190  HA  ASN A  13      19.391   2.157   1.703  1.00  0.71           H  
ATOM    191 1HB  ASN A  13      18.718   2.370  -0.690  1.00  0.71           H  
ATOM    192 2HB  ASN A  13      19.936   3.617  -0.897  1.00  0.71           H  
ATOM    193 1HD2 ASN A  13      22.443   1.364  -1.598  1.00  0.71           H  
ATOM    194 2HD2 ASN A  13      21.783   2.961  -1.719  1.00  0.71           H  
ATOM    195  N   GLY A  14      21.165   4.904   1.280  1.00  0.72           N  
ATOM    196  CA  GLY A  14      22.373   5.604   1.672  1.00  0.72           C  
ATOM    197  C   GLY A  14      22.535   5.593   3.179  1.00  0.72           C  
ATOM    198  O   GLY A  14      23.577   5.186   3.697  1.00  0.72           O  
ATOM    199  H   GLY A  14      20.507   5.401   0.682  1.00  0.72           H  
ATOM    200 1HA  GLY A  14      23.235   5.138   1.200  1.00  0.72           H  
ATOM    201 2HA  GLY A  14      22.318   6.632   1.314  1.00  0.72           H  
ATOM    202  N   LEU A  15      21.505   6.037   3.895  1.00  0.72           N  
ATOM    203  CA  LEU A  15      21.565   6.069   5.344  1.00  0.72           C  
ATOM    204  C   LEU A  15      21.671   4.685   5.973  1.00  0.72           C  
ATOM    205  O   LEU A  15      22.372   4.516   6.964  1.00  0.72           O  
ATOM    206  CB  LEU A  15      20.374   6.835   5.874  1.00  0.72           C  
ATOM    207  CG  LEU A  15      20.454   8.330   5.552  1.00  0.72           C  
ATOM    208  CD1 LEU A  15      19.216   8.987   5.970  1.00  0.72           C  
ATOM    209  CD2 LEU A  15      21.673   8.953   6.246  1.00  0.72           C  
ATOM    210  H   LEU A  15      20.657   6.369   3.427  1.00  0.72           H  
ATOM    211  HA  LEU A  15      22.459   6.623   5.625  1.00  0.72           H  
ATOM    212 1HB  LEU A  15      19.472   6.437   5.400  1.00  0.72           H  
ATOM    213 2HB  LEU A  15      20.302   6.689   6.929  1.00  0.72           H  
ATOM    214  HG  LEU A  15      20.554   8.461   4.473  1.00  0.72           H  
ATOM    215 1HD1 LEU A  15      19.283  10.046   5.727  1.00  0.72           H  
ATOM    216 2HD1 LEU A  15      18.374   8.533   5.444  1.00  0.72           H  
ATOM    217 3HD1 LEU A  15      19.099   8.861   7.016  1.00  0.72           H  
ATOM    218 1HD2 LEU A  15      21.720  10.008   5.991  1.00  0.72           H  
ATOM    219 2HD2 LEU A  15      21.603   8.857   7.311  1.00  0.72           H  
ATOM    220 3HD2 LEU A  15      22.581   8.462   5.903  1.00  0.72           H  
ATOM    221  N   TRP A  16      21.050   3.662   5.387  1.00  0.72           N  
ATOM    222  CA  TRP A  16      21.169   2.322   5.966  1.00  0.72           C  
ATOM    223  C   TRP A  16      22.587   1.794   5.857  1.00  0.72           C  
ATOM    224  O   TRP A  16      23.057   1.061   6.729  1.00  0.72           O  
ATOM    225  CB  TRP A  16      20.124   1.383   5.379  1.00  0.72           C  
ATOM    226  CG  TRP A  16      18.879   1.550   6.136  1.00  0.72           C  
ATOM    227  CD1 TRP A  16      17.809   2.241   5.784  1.00  0.72           C  
ATOM    228  CD2 TRP A  16      18.582   0.990   7.428  1.00  0.72           C  
ATOM    229  NE1 TRP A  16      16.876   2.190   6.747  1.00  0.72           N  
ATOM    230  CE2 TRP A  16      17.330   1.419   7.766  1.00  0.72           C  
ATOM    231  CE3 TRP A  16      19.275   0.179   8.303  1.00  0.72           C  
ATOM    232  CZ2 TRP A  16      16.732   1.071   8.961  1.00  0.72           C  
ATOM    233  CZ3 TRP A  16      18.674  -0.164   9.495  1.00  0.72           C  
ATOM    234  CH2 TRP A  16      17.436   0.281   9.809  1.00  0.72           C  
ATOM    235  H   TRP A  16      20.465   3.815   4.564  1.00  0.72           H  
ATOM    236  HA  TRP A  16      20.933   2.399   7.023  1.00  0.72           H  
ATOM    237 1HB  TRP A  16      19.947   1.629   4.328  1.00  0.72           H  
ATOM    238 2HB  TRP A  16      20.458   0.348   5.443  1.00  0.72           H  
ATOM    239  HD1 TRP A  16      17.718   2.770   4.883  1.00  0.72           H  
ATOM    240  HE1 TRP A  16      15.988   2.652   6.715  1.00  0.72           H  
ATOM    241  HE3 TRP A  16      20.273  -0.179   8.056  1.00  0.72           H  
ATOM    242  HZ2 TRP A  16      15.748   1.400   9.240  1.00  0.72           H  
ATOM    243  HZ3 TRP A  16      19.229  -0.799  10.177  1.00  0.72           H  
ATOM    244  HH2 TRP A  16      16.993   0.012  10.748  1.00  0.72           H  
ATOM    245  N   GLY A  17      23.322   2.258   4.855  1.00  0.71           N  
ATOM    246  CA  GLY A  17      24.724   1.901   4.697  1.00  0.71           C  
ATOM    247  C   GLY A  17      25.590   2.404   5.874  1.00  0.71           C  
ATOM    248  O   GLY A  17      26.740   1.984   6.026  1.00  0.71           O  
ATOM    249  H   GLY A  17      22.874   2.844   4.144  1.00  0.71           H  
ATOM    250 1HA  GLY A  17      24.814   0.819   4.608  1.00  0.71           H  
ATOM    251 2HA  GLY A  17      25.092   2.333   3.767  1.00  0.71           H  
ATOM    252  N   LYS A  18      25.045   3.326   6.684  1.00  0.69           N  
ATOM    253  CA  LYS A  18      25.710   3.909   7.841  1.00  0.69           C  
ATOM    254  C   LYS A  18      25.151   3.397   9.178  1.00  0.69           C  
ATOM    255  O   LYS A  18      25.484   3.933  10.239  1.00  0.69           O  
ATOM    256  CB  LYS A  18      25.590   5.429   7.767  1.00  0.69           C  
ATOM    257  CG  LYS A  18      26.300   6.014   6.555  1.00  0.69           C  
ATOM    258  CD  LYS A  18      26.209   7.529   6.491  1.00  0.69           C  
ATOM    259  CE  LYS A  18      27.001   8.055   5.297  1.00  0.69           C  
ATOM    260  NZ  LYS A  18      26.914   9.527   5.169  1.00  0.69           N  
ATOM    261  H   LYS A  18      24.092   3.640   6.514  1.00  0.69           H  
ATOM    262  HA  LYS A  18      26.764   3.639   7.800  1.00  0.69           H  
ATOM    263 1HB  LYS A  18      24.538   5.706   7.704  1.00  0.69           H  
ATOM    264 2HB  LYS A  18      26.001   5.879   8.669  1.00  0.69           H  
ATOM    265 1HG  LYS A  18      27.347   5.715   6.567  1.00  0.69           H  
ATOM    266 2HG  LYS A  18      25.836   5.607   5.652  1.00  0.69           H  
ATOM    267 1HD  LYS A  18      25.165   7.836   6.384  1.00  0.69           H  
ATOM    268 2HD  LYS A  18      26.608   7.973   7.404  1.00  0.69           H  
ATOM    269 1HE  LYS A  18      28.046   7.778   5.424  1.00  0.69           H  
ATOM    270 2HE  LYS A  18      26.621   7.598   4.384  1.00  0.69           H  
ATOM    271 1HZ  LYS A  18      27.447   9.843   4.385  1.00  0.69           H  
ATOM    272 2HZ  LYS A  18      25.950   9.832   5.054  1.00  0.69           H  
ATOM    273 3HZ  LYS A  18      27.245  10.008   6.012  1.00  0.69           H  
ATOM    274  N   VAL A  19      24.302   2.371   9.126  1.00  0.67           N  
ATOM    275  CA  VAL A  19      23.668   1.812  10.318  1.00  0.67           C  
ATOM    276  C   VAL A  19      24.223   0.467  10.735  1.00  0.67           C  
ATOM    277  O   VAL A  19      24.432  -0.404   9.897  1.00  0.67           O  
ATOM    278  CB  VAL A  19      22.157   1.639  10.088  1.00  0.67           C  
ATOM    279  CG1 VAL A  19      21.534   0.962  11.267  1.00  0.67           C  
ATOM    280  CG2 VAL A  19      21.535   2.975   9.883  1.00  0.67           C  
ATOM    281  H   VAL A  19      24.058   1.962   8.224  1.00  0.67           H  
ATOM    282  HA  VAL A  19      23.814   2.514  11.138  1.00  0.67           H  
ATOM    283  HB  VAL A  19      21.990   1.030   9.203  1.00  0.67           H  
ATOM    284 1HG1 VAL A  19      20.483   0.871  11.137  1.00  0.67           H  
ATOM    285 2HG1 VAL A  19      21.958  -0.022  11.407  1.00  0.67           H  
ATOM    286 3HG1 VAL A  19      21.734   1.560  12.104  1.00  0.67           H  
ATOM    287 1HG2 VAL A  19      20.479   2.841   9.695  1.00  0.67           H  
ATOM    288 2HG2 VAL A  19      21.687   3.595  10.766  1.00  0.67           H  
ATOM    289 3HG2 VAL A  19      21.989   3.443   9.037  1.00  0.67           H  
ATOM    290  N   ASN A  20      24.477   0.305  12.038  1.00  0.65           N  
ATOM    291  CA  ASN A  20      24.891  -0.984  12.578  1.00  0.65           C  
ATOM    292  C   ASN A  20      23.684  -1.640  13.277  1.00  0.65           C  
ATOM    293  O   ASN A  20      23.343  -1.217  14.393  1.00  0.65           O  
ATOM    294  CB  ASN A  20      26.028  -0.851  13.565  1.00  0.65           C  
ATOM    295  CG  ASN A  20      26.538  -2.216  14.029  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      25.826  -3.237  14.003  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      27.777  -2.245  14.457  1.00  0.65           N  
ATOM    298  H   ASN A  20      24.334   1.088  12.661  1.00  0.65           H  
ATOM    299  HA  ASN A  20      25.251  -1.606  11.766  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      26.850  -0.298  13.108  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      25.694  -0.287  14.439  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      28.177  -3.107  14.779  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      28.323  -1.408  14.469  1.00  0.65           H  
ATOM    304  N   PRO A  21      23.031  -2.662  12.668  1.00  0.63           N  
ATOM    305  CA  PRO A  21      21.857  -3.364  13.152  1.00  0.63           C  
ATOM    306  C   PRO A  21      22.013  -3.932  14.553  1.00  0.63           C  
ATOM    307  O   PRO A  21      21.023  -4.069  15.275  1.00  0.63           O  
ATOM    308  CB  PRO A  21      21.728  -4.519  12.145  1.00  0.63           C  
ATOM    309  CG  PRO A  21      22.334  -4.009  10.899  1.00  0.63           C  
ATOM    310  CD  PRO A  21      23.492  -3.174  11.353  1.00  0.63           C  
ATOM    311  HA  PRO A  21      20.986  -2.695  13.096  1.00  0.63           H  
ATOM    312 1HB  PRO A  21      22.263  -5.398  12.527  1.00  0.63           H  
ATOM    313 2HB  PRO A  21      20.677  -4.815  12.031  1.00  0.63           H  
ATOM    314 1HG  PRO A  21      22.641  -4.847  10.256  1.00  0.63           H  
ATOM    315 2HG  PRO A  21      21.595  -3.426  10.329  1.00  0.63           H  
ATOM    316 1HD  PRO A  21      24.406  -3.779  11.459  1.00  0.63           H  
ATOM    317 2HD  PRO A  21      23.582  -2.399  10.625  1.00  0.63           H  
ATOM    318  N   ASP A  22      23.257  -4.227  14.969  1.00  0.61           N  
ATOM    319  CA  ASP A  22      23.467  -4.805  16.292  1.00  0.61           C  
ATOM    320  C   ASP A  22      22.980  -3.866  17.378  1.00  0.61           C  
ATOM    321  O   ASP A  22      22.446  -4.311  18.397  1.00  0.61           O  
ATOM    322  CB  ASP A  22      24.958  -5.061  16.586  1.00  0.61           C  
ATOM    323  CG  ASP A  22      25.634  -6.216  15.819  1.00  0.61           C  
ATOM    324  OD1 ASP A  22      24.946  -7.001  15.222  1.00  0.61           O  
ATOM    325  OD2 ASP A  22      26.833  -6.314  15.863  1.00  0.61           O  
ATOM    326  H   ASP A  22      24.071  -4.035  14.389  1.00  0.61           H  
ATOM    327  HA  ASP A  22      22.908  -5.739  16.362  1.00  0.61           H  
ATOM    328 1HB  ASP A  22      25.516  -4.145  16.391  1.00  0.61           H  
ATOM    329 2HB  ASP A  22      25.068  -5.258  17.646  1.00  0.61           H  
ATOM    330  N   ASP A  23      23.177  -2.564  17.155  1.00  0.59           N  
ATOM    331  CA  ASP A  23      22.817  -1.577  18.148  1.00  0.59           C  
ATOM    332  C   ASP A  23      21.490  -0.924  17.818  1.00  0.59           C  
ATOM    333  O   ASP A  23      20.670  -0.705  18.707  1.00  0.59           O  
ATOM    334  CB  ASP A  23      23.919  -0.525  18.275  1.00  0.59           C  
ATOM    335  CG  ASP A  23      25.252  -1.119  18.781  1.00  0.59           C  
ATOM    336  OD1 ASP A  23      25.251  -1.774  19.808  1.00  0.59           O  
ATOM    337  OD2 ASP A  23      26.257  -0.899  18.146  1.00  0.59           O  
ATOM    338  H   ASP A  23      23.552  -2.256  16.260  1.00  0.59           H  
ATOM    339  HA  ASP A  23      22.715  -2.076  19.111  1.00  0.59           H  
ATOM    340 1HB  ASP A  23      24.088  -0.064  17.298  1.00  0.59           H  
ATOM    341 2HB  ASP A  23      23.595   0.262  18.956  1.00  0.59           H  
ATOM    342  N   VAL A  24      21.241  -0.647  16.537  1.00  0.58           N  
ATOM    343  CA  VAL A  24      19.979  -0.001  16.184  1.00  0.58           C  
ATOM    344  C   VAL A  24      18.783  -0.903  16.389  1.00  0.58           C  
ATOM    345  O   VAL A  24      17.751  -0.471  16.901  1.00  0.58           O  
ATOM    346  CB  VAL A  24      20.021   0.579  14.766  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      18.609   1.037  14.302  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      20.947   1.795  14.834  1.00  0.58           C  
ATOM    349  H   VAL A  24      21.930  -0.867  15.815  1.00  0.58           H  
ATOM    350  HA  VAL A  24      19.861   0.854  16.851  1.00  0.58           H  
ATOM    351  HB  VAL A  24      20.393  -0.165  14.057  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      18.677   1.465  13.306  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      17.938   0.176  14.277  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      18.212   1.773  14.975  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      21.009   2.290  13.897  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      20.547   2.492  15.557  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      21.944   1.477  15.152  1.00  0.58           H  
ATOM    358  N   GLY A  25      18.896  -2.161  15.988  1.00  0.57           N  
ATOM    359  CA  GLY A  25      17.809  -3.090  16.181  1.00  0.57           C  
ATOM    360  C   GLY A  25      17.554  -3.282  17.648  1.00  0.57           C  
ATOM    361  O   GLY A  25      16.414  -3.182  18.116  1.00  0.57           O  
ATOM    362  H   GLY A  25      19.751  -2.523  15.576  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      16.908  -2.708  15.710  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      18.069  -4.039  15.718  1.00  0.57           H  
ATOM    365  N   GLY A  26      18.626  -3.563  18.376  1.00  0.56           N  
ATOM    366  CA  GLY A  26      18.546  -3.816  19.798  1.00  0.56           C  
ATOM    367  C   GLY A  26      17.896  -2.661  20.529  1.00  0.56           C  
ATOM    368  O   GLY A  26      16.923  -2.857  21.261  1.00  0.56           O  
ATOM    369  H   GLY A  26      19.527  -3.613  17.915  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      17.961  -4.719  19.959  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      19.550  -3.984  20.187  1.00  0.56           H  
ATOM    372  N   GLU A  27      18.437  -1.458  20.340  1.00  0.55           N  
ATOM    373  CA  GLU A  27      17.908  -0.264  20.973  1.00  0.55           C  
ATOM    374  C   GLU A  27      16.457  -0.009  20.589  1.00  0.55           C  
ATOM    375  O   GLU A  27      15.646   0.332  21.449  1.00  0.55           O  
ATOM    376  CB  GLU A  27      18.758   0.948  20.602  1.00  0.55           C  
ATOM    377  CG  GLU A  27      18.306   2.249  21.218  1.00  0.55           C  
ATOM    378  CD  GLU A  27      19.204   3.384  20.822  1.00  0.55           C  
ATOM    379  OE1 GLU A  27      20.234   3.114  20.234  1.00  0.55           O  
ATOM    380  OE2 GLU A  27      18.845   4.522  21.068  1.00  0.55           O  
ATOM    381  H   GLU A  27      19.243  -1.350  19.725  1.00  0.55           H  
ATOM    382  HA  GLU A  27      17.956  -0.402  22.051  1.00  0.55           H  
ATOM    383 1HB  GLU A  27      19.791   0.772  20.900  1.00  0.55           H  
ATOM    384 2HB  GLU A  27      18.750   1.072  19.516  1.00  0.55           H  
ATOM    385 1HG  GLU A  27      17.292   2.456  20.890  1.00  0.55           H  
ATOM    386 2HG  GLU A  27      18.295   2.151  22.303  1.00  0.55           H  
ATOM    387  N   ALA A  28      16.103  -0.174  19.308  1.00  0.55           N  
ATOM    388  CA  ALA A  28      14.723   0.055  18.897  1.00  0.55           C  
ATOM    389  C   ALA A  28      13.766  -0.893  19.610  1.00  0.55           C  
ATOM    390  O   ALA A  28      12.695  -0.473  20.063  1.00  0.55           O  
ATOM    391  CB  ALA A  28      14.599  -0.115  17.397  1.00  0.55           C  
ATOM    392  H   ALA A  28      16.788  -0.443  18.601  1.00  0.55           H  
ATOM    393  HA  ALA A  28      14.451   1.069  19.171  1.00  0.55           H  
ATOM    394 1HB  ALA A  28      13.572   0.083  17.096  1.00  0.55           H  
ATOM    395 2HB  ALA A  28      15.269   0.585  16.895  1.00  0.55           H  
ATOM    396 3HB  ALA A  28      14.873  -1.134  17.124  1.00  0.55           H  
ATOM    397  N   LEU A  29      14.154  -2.165  19.752  1.00  0.55           N  
ATOM    398  CA  LEU A  29      13.290  -3.108  20.445  1.00  0.55           C  
ATOM    399  C   LEU A  29      13.252  -2.762  21.914  1.00  0.55           C  
ATOM    400  O   LEU A  29      12.193  -2.761  22.533  1.00  0.55           O  
ATOM    401  CB  LEU A  29      13.736  -4.555  20.271  1.00  0.55           C  
ATOM    402  CG  LEU A  29      12.803  -5.584  20.967  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      11.396  -5.451  20.409  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      13.323  -6.976  20.745  1.00  0.55           C  
ATOM    405  H   LEU A  29      15.044  -2.478  19.355  1.00  0.55           H  
ATOM    406  HA  LEU A  29      12.284  -3.014  20.045  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      13.776  -4.785  19.208  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      14.745  -4.665  20.685  1.00  0.55           H  
ATOM    409  HG  LEU A  29      12.763  -5.370  22.030  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29      10.740  -6.162  20.911  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      11.037  -4.440  20.584  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      11.404  -5.654  19.338  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      12.663  -7.692  21.231  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      13.359  -7.165  19.687  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      14.316  -7.065  21.149  1.00  0.55           H  
ATOM    416  N   GLY A  30      14.411  -2.462  22.481  1.00  0.55           N  
ATOM    417  CA  GLY A  30      14.487  -2.131  23.882  1.00  0.55           C  
ATOM    418  C   GLY A  30      13.547  -0.977  24.193  1.00  0.55           C  
ATOM    419  O   GLY A  30      12.706  -1.073  25.088  1.00  0.55           O  
ATOM    420  H   GLY A  30      15.267  -2.475  21.931  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      14.204  -3.003  24.457  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      15.510  -1.876  24.139  1.00  0.55           H  
ATOM    423  N   ARG A  31      13.675   0.123  23.456  1.00  0.55           N  
ATOM    424  CA  ARG A  31      12.832   1.277  23.702  1.00  0.55           C  
ATOM    425  C   ARG A  31      11.358   0.911  23.536  1.00  0.55           C  
ATOM    426  O   ARG A  31      10.520   1.369  24.309  1.00  0.55           O  
ATOM    427  CB  ARG A  31      13.180   2.412  22.762  1.00  0.55           C  
ATOM    428  CG  ARG A  31      14.490   3.151  22.990  1.00  0.55           C  
ATOM    429  CD  ARG A  31      14.676   4.215  21.958  1.00  0.55           C  
ATOM    430  NE  ARG A  31      15.951   4.926  22.090  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      16.162   5.997  22.855  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      15.190   6.528  23.571  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      17.370   6.504  22.868  1.00  0.55           N  
ATOM    434  H   ARG A  31      14.375   0.156  22.719  1.00  0.55           H  
ATOM    435  HA  ARG A  31      12.998   1.613  24.724  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      13.223   2.018  21.751  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      12.391   3.148  22.806  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      14.505   3.602  23.979  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      15.314   2.464  22.884  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      14.641   3.754  20.976  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      13.874   4.943  22.040  1.00  0.55           H  
ATOM    442  HE  ARG A  31      16.778   4.583  21.577  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      14.265   6.121  23.548  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      15.371   7.339  24.145  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      18.090   6.045  22.292  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      17.585   7.314  23.427  1.00  0.55           H  
ATOM    447  N   LEU A  32      11.020   0.053  22.563  1.00  0.55           N  
ATOM    448  CA  LEU A  32       9.629  -0.357  22.399  1.00  0.55           C  
ATOM    449  C   LEU A  32       9.129  -0.987  23.702  1.00  0.55           C  
ATOM    450  O   LEU A  32       8.079  -0.619  24.229  1.00  0.55           O  
ATOM    451  CB  LEU A  32       9.485  -1.427  21.302  1.00  0.55           C  
ATOM    452  CG  LEU A  32       8.048  -1.957  21.046  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       7.207  -0.846  20.425  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       8.089  -3.219  20.197  1.00  0.55           C  
ATOM    455  H   LEU A  32      11.721  -0.303  21.911  1.00  0.55           H  
ATOM    456  HA  LEU A  32       9.023   0.515  22.161  1.00  0.55           H  
ATOM    457 1HB  LEU A  32       9.872  -1.016  20.370  1.00  0.55           H  
ATOM    458 2HB  LEU A  32      10.080  -2.280  21.566  1.00  0.55           H  
ATOM    459  HG  LEU A  32       7.592  -2.205  22.005  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       6.187  -1.196  20.276  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       7.204  -0.010  21.073  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       7.634  -0.560  19.468  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       7.082  -3.583  20.051  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       8.526  -3.011  19.251  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       8.675  -3.978  20.710  1.00  0.55           H  
ATOM    466  N   LEU A  33       9.916  -1.928  24.241  1.00  0.56           N  
ATOM    467  CA  LEU A  33       9.544  -2.693  25.432  1.00  0.56           C  
ATOM    468  C   LEU A  33       9.459  -1.809  26.687  1.00  0.56           C  
ATOM    469  O   LEU A  33       8.764  -2.142  27.651  1.00  0.56           O  
ATOM    470  CB  LEU A  33      10.565  -3.815  25.653  1.00  0.56           C  
ATOM    471  CG  LEU A  33      10.622  -4.880  24.518  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      11.724  -5.906  24.809  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       9.320  -5.515  24.337  1.00  0.56           C  
ATOM    474  H   LEU A  33      10.794  -2.152  23.767  1.00  0.56           H  
ATOM    475  HA  LEU A  33       8.564  -3.136  25.257  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      11.547  -3.360  25.714  1.00  0.56           H  
ATOM    477 2HB  LEU A  33      10.353  -4.317  26.593  1.00  0.56           H  
ATOM    478  HG  LEU A  33      10.869  -4.386  23.599  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      11.777  -6.629  23.993  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      12.677  -5.390  24.897  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      11.504  -6.423  25.734  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       9.421  -6.191  23.527  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       9.042  -6.034  25.213  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       8.569  -4.763  24.098  1.00  0.56           H  
ATOM    485  N   VAL A  34      10.207  -0.706  26.695  1.00  0.57           N  
ATOM    486  CA  VAL A  34      10.198   0.239  27.809  1.00  0.57           C  
ATOM    487  C   VAL A  34       9.031   1.229  27.737  1.00  0.57           C  
ATOM    488  O   VAL A  34       8.331   1.458  28.725  1.00  0.57           O  
ATOM    489  CB  VAL A  34      11.517   1.034  27.835  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      11.460   2.119  28.889  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      12.658   0.097  28.158  1.00  0.57           C  
ATOM    492  H   VAL A  34      10.820  -0.530  25.897  1.00  0.57           H  
ATOM    493  HA  VAL A  34      10.115  -0.330  28.734  1.00  0.57           H  
ATOM    494  HB  VAL A  34      11.673   1.499  26.862  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      12.399   2.670  28.891  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34      10.641   2.801  28.666  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      11.302   1.666  29.867  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      13.595   0.649  28.170  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      12.468  -0.329  29.128  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      12.718  -0.689  27.427  1.00  0.57           H  
ATOM    501  N   VAL A  35       8.840   1.823  26.564  1.00  0.58           N  
ATOM    502  CA  VAL A  35       7.827   2.843  26.326  1.00  0.58           C  
ATOM    503  C   VAL A  35       6.423   2.256  26.195  1.00  0.58           C  
ATOM    504  O   VAL A  35       5.449   2.845  26.669  1.00  0.58           O  
ATOM    505  CB  VAL A  35       8.163   3.648  25.070  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       7.047   4.628  24.785  1.00  0.58           C  
ATOM    507  CG2 VAL A  35       9.495   4.354  25.256  1.00  0.58           C  
ATOM    508  H   VAL A  35       9.450   1.571  25.789  1.00  0.58           H  
ATOM    509  HA  VAL A  35       7.833   3.525  27.175  1.00  0.58           H  
ATOM    510  HB  VAL A  35       8.232   2.965  24.221  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       7.274   5.186  23.877  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       6.117   4.088  24.660  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       6.949   5.318  25.620  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35       9.739   4.914  24.355  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35       9.430   5.035  26.103  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35      10.274   3.614  25.445  1.00  0.58           H  
ATOM    517  N   TYR A  36       6.320   1.110  25.524  1.00  0.60           N  
ATOM    518  CA  TYR A  36       5.057   0.442  25.273  1.00  0.60           C  
ATOM    519  C   TYR A  36       5.106  -0.998  25.805  1.00  0.60           C  
ATOM    520  O   TYR A  36       5.007  -1.945  25.017  1.00  0.60           O  
ATOM    521  CB  TYR A  36       4.806   0.397  23.772  1.00  0.60           C  
ATOM    522  CG  TYR A  36       4.802   1.751  23.109  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       5.926   2.184  22.428  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       3.684   2.555  23.172  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       5.939   3.407  21.809  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       3.694   3.791  22.558  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       4.820   4.217  21.878  1.00  0.60           C  
ATOM    528  OH  TYR A  36       4.831   5.450  21.264  1.00  0.60           O  
ATOM    529  H   TYR A  36       7.154   0.663  25.152  1.00  0.60           H  
ATOM    530  HA  TYR A  36       4.253   0.998  25.745  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       5.580  -0.212  23.296  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       3.858  -0.081  23.575  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       6.801   1.561  22.393  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       2.798   2.216  23.707  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       6.824   3.743  21.279  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       2.814   4.430  22.608  1.00  0.60           H  
ATOM    537  HH  TYR A  36       3.962   5.852  21.341  1.00  0.60           H  
ATOM    538  N   PRO A  37       5.136  -1.205  27.141  1.00  0.61           N  
ATOM    539  CA  PRO A  37       5.398  -2.469  27.815  1.00  0.61           C  
ATOM    540  C   PRO A  37       4.397  -3.551  27.485  1.00  0.61           C  
ATOM    541  O   PRO A  37       4.683  -4.731  27.652  1.00  0.61           O  
ATOM    542  CB  PRO A  37       5.340  -2.095  29.299  1.00  0.61           C  
ATOM    543  CG  PRO A  37       4.505  -0.842  29.349  1.00  0.61           C  
ATOM    544  CD  PRO A  37       4.850  -0.101  28.084  1.00  0.61           C  
ATOM    545  HA  PRO A  37       6.411  -2.803  27.547  1.00  0.61           H  
ATOM    546 1HB  PRO A  37       4.910  -2.926  29.877  1.00  0.61           H  
ATOM    547 2HB  PRO A  37       6.364  -1.937  29.676  1.00  0.61           H  
ATOM    548 1HG  PRO A  37       3.438  -1.098  29.416  1.00  0.61           H  
ATOM    549 2HG  PRO A  37       4.752  -0.263  30.251  1.00  0.61           H  
ATOM    550 1HD  PRO A  37       3.989   0.499  27.792  1.00  0.61           H  
ATOM    551 2HD  PRO A  37       5.752   0.506  28.253  1.00  0.61           H  
ATOM    552  N   TRP A  38       3.220  -3.182  26.989  1.00  0.63           N  
ATOM    553  CA  TRP A  38       2.240  -4.193  26.614  1.00  0.63           C  
ATOM    554  C   TRP A  38       2.828  -5.152  25.574  1.00  0.63           C  
ATOM    555  O   TRP A  38       2.458  -6.327  25.516  1.00  0.63           O  
ATOM    556  CB  TRP A  38       0.960  -3.549  26.068  1.00  0.63           C  
ATOM    557  CG  TRP A  38       1.086  -2.816  24.723  1.00  0.63           C  
ATOM    558  CD1 TRP A  38       1.358  -1.489  24.534  1.00  0.63           C  
ATOM    559  CD2 TRP A  38       0.890  -3.375  23.385  1.00  0.63           C  
ATOM    560  NE1 TRP A  38       1.340  -1.186  23.184  1.00  0.63           N  
ATOM    561  CE2 TRP A  38       1.056  -2.325  22.472  1.00  0.63           C  
ATOM    562  CE3 TRP A  38       0.583  -4.658  22.898  1.00  0.63           C  
ATOM    563  CZ2 TRP A  38       0.925  -2.517  21.096  1.00  0.63           C  
ATOM    564  CZ3 TRP A  38       0.456  -4.839  21.521  1.00  0.63           C  
ATOM    565  CH2 TRP A  38       0.625  -3.793  20.649  1.00  0.63           C  
ATOM    566  H   TRP A  38       2.999  -2.209  26.862  1.00  0.63           H  
ATOM    567  HA  TRP A  38       1.983  -4.770  27.503  1.00  0.63           H  
ATOM    568 1HB  TRP A  38       0.198  -4.321  25.952  1.00  0.63           H  
ATOM    569 2HB  TRP A  38       0.582  -2.836  26.799  1.00  0.63           H  
ATOM    570  HD1 TRP A  38       1.548  -0.773  25.330  1.00  0.63           H  
ATOM    571  HE1 TRP A  38       1.501  -0.276  22.777  1.00  0.63           H  
ATOM    572  HE3 TRP A  38       0.447  -5.490  23.586  1.00  0.63           H  
ATOM    573  HZ2 TRP A  38       1.043  -1.711  20.382  1.00  0.63           H  
ATOM    574  HZ3 TRP A  38       0.215  -5.831  21.150  1.00  0.63           H  
ATOM    575  HH2 TRP A  38       0.516  -3.964  19.578  1.00  0.63           H  
ATOM    576  N   THR A  39       3.806  -4.668  24.796  1.00  0.64           N  
ATOM    577  CA  THR A  39       4.422  -5.451  23.745  1.00  0.64           C  
ATOM    578  C   THR A  39       5.315  -6.553  24.305  1.00  0.64           C  
ATOM    579  O   THR A  39       5.610  -7.523  23.607  1.00  0.64           O  
ATOM    580  CB  THR A  39       5.243  -4.544  22.807  1.00  0.64           C  
ATOM    581  OG1 THR A  39       6.260  -3.869  23.551  1.00  0.64           O  
ATOM    582  CG2 THR A  39       4.353  -3.508  22.156  1.00  0.64           C  
ATOM    583  H   THR A  39       4.117  -3.704  24.923  1.00  0.64           H  
ATOM    584  HA  THR A  39       3.630  -5.920  23.160  1.00  0.64           H  
ATOM    585  HB  THR A  39       5.710  -5.152  22.035  1.00  0.64           H  
ATOM    586  HG1 THR A  39       5.850  -3.124  24.050  1.00  0.64           H  
ATOM    587 1HG2 THR A  39       4.940  -2.878  21.498  1.00  0.64           H  
ATOM    588 2HG2 THR A  39       3.581  -4.009  21.581  1.00  0.64           H  
ATOM    589 3HG2 THR A  39       3.897  -2.896  22.926  1.00  0.64           H  
ATOM    590  N   GLN A  40       5.673  -6.467  25.594  1.00  0.65           N  
ATOM    591  CA  GLN A  40       6.523  -7.464  26.233  1.00  0.65           C  
ATOM    592  C   GLN A  40       5.833  -8.809  26.273  1.00  0.65           C  
ATOM    593  O   GLN A  40       6.493  -9.839  26.353  1.00  0.65           O  
ATOM    594  CB  GLN A  40       6.914  -7.074  27.670  1.00  0.65           C  
ATOM    595  CG  GLN A  40       7.887  -5.908  27.815  1.00  0.65           C  
ATOM    596  CD  GLN A  40       8.172  -5.599  29.257  1.00  0.65           C  
ATOM    597  OE1 GLN A  40       8.072  -6.490  30.113  1.00  0.65           O  
ATOM    598  NE2 GLN A  40       8.530  -4.357  29.550  1.00  0.65           N  
ATOM    599  H   GLN A  40       5.354  -5.683  26.157  1.00  0.65           H  
ATOM    600  HA  GLN A  40       7.430  -7.578  25.649  1.00  0.65           H  
ATOM    601 1HB  GLN A  40       6.013  -6.824  28.229  1.00  0.65           H  
ATOM    602 2HB  GLN A  40       7.365  -7.939  28.161  1.00  0.65           H  
ATOM    603 1HG  GLN A  40       8.829  -6.188  27.378  1.00  0.65           H  
ATOM    604 2HG  GLN A  40       7.484  -5.019  27.326  1.00  0.65           H  
ATOM    605 1HE2 GLN A  40       8.736  -4.107  30.497  1.00  0.65           H  
ATOM    606 2HE2 GLN A  40       8.598  -3.645  28.819  1.00  0.65           H  
ATOM    607  N   ARG A  41       4.505  -8.832  26.144  1.00  0.66           N  
ATOM    608  CA  ARG A  41       3.772 -10.088  26.192  1.00  0.66           C  
ATOM    609  C   ARG A  41       4.172 -11.030  25.049  1.00  0.66           C  
ATOM    610  O   ARG A  41       3.925 -12.234  25.124  1.00  0.66           O  
ATOM    611  CB  ARG A  41       2.279  -9.833  26.126  1.00  0.66           C  
ATOM    612  CG  ARG A  41       1.744  -9.350  24.786  1.00  0.66           C  
ATOM    613  CD  ARG A  41       0.334  -8.912  24.930  1.00  0.66           C  
ATOM    614  NE  ARG A  41      -0.250  -8.499  23.682  1.00  0.66           N  
ATOM    615  CZ  ARG A  41      -1.437  -7.879  23.562  1.00  0.66           C  
ATOM    616  NH1 ARG A  41      -2.143  -7.572  24.631  1.00  0.66           N  
ATOM    617  NH2 ARG A  41      -1.889  -7.584  22.365  1.00  0.66           N  
ATOM    618  H   ARG A  41       3.980  -7.962  26.025  1.00  0.66           H  
ATOM    619  HA  ARG A  41       3.998 -10.578  27.139  1.00  0.66           H  
ATOM    620 1HB  ARG A  41       1.743 -10.742  26.387  1.00  0.66           H  
ATOM    621 2HB  ARG A  41       2.016  -9.072  26.862  1.00  0.66           H  
ATOM    622 1HG  ARG A  41       2.345  -8.527  24.408  1.00  0.66           H  
ATOM    623 2HG  ARG A  41       1.773 -10.170  24.068  1.00  0.66           H  
ATOM    624 1HD  ARG A  41      -0.262  -9.728  25.332  1.00  0.66           H  
ATOM    625 2HD  ARG A  41       0.300  -8.063  25.615  1.00  0.66           H  
ATOM    626  HE  ARG A  41       0.255  -8.719  22.833  1.00  0.66           H  
ATOM    627 1HH1 ARG A  41      -1.791  -7.801  25.550  1.00  0.66           H  
ATOM    628 2HH1 ARG A  41      -3.035  -7.108  24.532  1.00  0.66           H  
ATOM    629 1HH2 ARG A  41      -1.338  -7.852  21.550  1.00  0.66           H  
ATOM    630 2HH2 ARG A  41      -2.780  -7.119  22.256  1.00  0.66           H  
ATOM    631  N   TYR A  42       4.808 -10.495  23.997  1.00  0.66           N  
ATOM    632  CA  TYR A  42       5.229 -11.315  22.872  1.00  0.66           C  
ATOM    633  C   TYR A  42       6.710 -11.681  22.994  1.00  0.66           C  
ATOM    634  O   TYR A  42       7.237 -12.455  22.193  1.00  0.66           O  
ATOM    635  CB  TYR A  42       5.058 -10.551  21.565  1.00  0.66           C  
ATOM    636  CG  TYR A  42       3.659 -10.106  21.234  1.00  0.66           C  
ATOM    637  CD1 TYR A  42       3.372  -8.738  21.167  1.00  0.66           C  
ATOM    638  CD2 TYR A  42       2.673 -11.035  20.990  1.00  0.66           C  
ATOM    639  CE1 TYR A  42       2.105  -8.315  20.833  1.00  0.66           C  
ATOM    640  CE2 TYR A  42       1.413 -10.619  20.667  1.00  0.66           C  
ATOM    641  CZ  TYR A  42       1.116  -9.262  20.579  1.00  0.66           C  
ATOM    642  OH  TYR A  42      -0.171  -8.866  20.185  1.00  0.66           O  
ATOM    643  H   TYR A  42       5.009  -9.494  23.970  1.00  0.66           H  
ATOM    644  HA  TYR A  42       4.643 -12.233  22.856  1.00  0.66           H  
ATOM    645 1HB  TYR A  42       5.689  -9.663  21.598  1.00  0.66           H  
ATOM    646 2HB  TYR A  42       5.419 -11.167  20.743  1.00  0.66           H  
ATOM    647  HD1 TYR A  42       4.160  -8.004  21.362  1.00  0.66           H  
ATOM    648  HD2 TYR A  42       2.894 -12.103  21.040  1.00  0.66           H  
ATOM    649  HE1 TYR A  42       1.895  -7.255  20.759  1.00  0.66           H  
ATOM    650  HE2 TYR A  42       0.643 -11.363  20.461  1.00  0.66           H  
ATOM    651  HH  TYR A  42      -0.622  -9.652  19.747  1.00  0.66           H  
ATOM    652  N   PHE A  43       7.387 -11.075  23.968  1.00  0.67           N  
ATOM    653  CA  PHE A  43       8.819 -11.220  24.171  1.00  0.67           C  
ATOM    654  C   PHE A  43       9.113 -11.655  25.597  1.00  0.67           C  
ATOM    655  O   PHE A  43      10.231 -11.509  26.084  1.00  0.67           O  
ATOM    656  CB  PHE A  43       9.494  -9.888  23.915  1.00  0.67           C  
ATOM    657  CG  PHE A  43       9.216  -9.334  22.553  1.00  0.67           C  
ATOM    658  CD1 PHE A  43       8.347  -8.297  22.430  1.00  0.67           C  
ATOM    659  CD2 PHE A  43       9.783  -9.842  21.414  1.00  0.67           C  
ATOM    660  CE1 PHE A  43       8.041  -7.739  21.220  1.00  0.67           C  
ATOM    661  CE2 PHE A  43       9.483  -9.298  20.190  1.00  0.67           C  
ATOM    662  CZ  PHE A  43       8.613  -8.240  20.091  1.00  0.67           C  
ATOM    663  H   PHE A  43       6.891 -10.493  24.633  1.00  0.67           H  
ATOM    664  HA  PHE A  43       9.207 -11.973  23.484  1.00  0.67           H  
ATOM    665 1HB  PHE A  43       9.143  -9.165  24.653  1.00  0.67           H  
ATOM    666 2HB  PHE A  43      10.550  -9.984  24.041  1.00  0.67           H  
ATOM    667  HD1 PHE A  43       7.897  -7.908  23.328  1.00  0.67           H  
ATOM    668  HD2 PHE A  43      10.460 -10.682  21.480  1.00  0.67           H  
ATOM    669  HE1 PHE A  43       7.340  -6.904  21.167  1.00  0.67           H  
ATOM    670  HE2 PHE A  43       9.926  -9.708  19.305  1.00  0.67           H  
ATOM    671  HZ  PHE A  43       8.376  -7.811  19.120  1.00  0.67           H  
ATOM    672  N   ASP A  44       8.116 -12.223  26.265  1.00  0.67           N  
ATOM    673  CA  ASP A  44       8.226 -12.585  27.680  1.00  0.67           C  
ATOM    674  C   ASP A  44       9.238 -13.703  27.922  1.00  0.67           C  
ATOM    675  O   ASP A  44       9.651 -13.943  29.053  1.00  0.67           O  
ATOM    676  CB  ASP A  44       6.844 -12.982  28.220  1.00  0.67           C  
ATOM    677  CG  ASP A  44       6.703 -12.895  29.759  1.00  0.67           C  
ATOM    678  OD1 ASP A  44       6.962 -11.846  30.311  1.00  0.67           O  
ATOM    679  OD2 ASP A  44       6.312 -13.874  30.356  1.00  0.67           O  
ATOM    680  H   ASP A  44       7.229 -12.347  25.794  1.00  0.67           H  
ATOM    681  HA  ASP A  44       8.560 -11.702  28.227  1.00  0.67           H  
ATOM    682 1HB  ASP A  44       6.088 -12.333  27.768  1.00  0.67           H  
ATOM    683 2HB  ASP A  44       6.618 -14.001  27.910  1.00  0.67           H  
ATOM    684  N   SER A  45       9.655 -14.373  26.851  1.00  0.68           N  
ATOM    685  CA  SER A  45      10.654 -15.419  26.936  1.00  0.68           C  
ATOM    686  C   SER A  45      12.076 -14.846  27.023  1.00  0.68           C  
ATOM    687  O   SER A  45      13.030 -15.576  27.311  1.00  0.68           O  
ATOM    688  CB  SER A  45      10.544 -16.349  25.743  1.00  0.68           C  
ATOM    689  OG  SER A  45      10.879 -15.686  24.557  1.00  0.68           O  
ATOM    690  H   SER A  45       9.272 -14.132  25.950  1.00  0.68           H  
ATOM    691  HA  SER A  45      10.467 -15.997  27.842  1.00  0.68           H  
ATOM    692 1HB  SER A  45      11.214 -17.194  25.889  1.00  0.68           H  
ATOM    693 2HB  SER A  45       9.531 -16.742  25.673  1.00  0.68           H  
ATOM    694  HG  SER A  45      11.632 -15.126  24.775  1.00  0.68           H  
ATOM    695  N   PHE A  46      12.249 -13.532  26.813  1.00  0.67           N  
ATOM    696  CA  PHE A  46      13.603 -12.973  26.807  1.00  0.67           C  
ATOM    697  C   PHE A  46      14.141 -12.652  28.184  1.00  0.67           C  
ATOM    698  O   PHE A  46      14.489 -11.515  28.467  1.00  0.67           O  
ATOM    699  CB  PHE A  46      13.680 -11.669  26.019  1.00  0.67           C  
ATOM    700  CG  PHE A  46      13.439 -11.799  24.579  1.00  0.67           C  
ATOM    701  CD1 PHE A  46      13.494 -13.030  23.958  1.00  0.67           C  
ATOM    702  CD2 PHE A  46      13.188 -10.679  23.820  1.00  0.67           C  
ATOM    703  CE1 PHE A  46      13.281 -13.136  22.608  1.00  0.67           C  
ATOM    704  CE2 PHE A  46      12.983 -10.780  22.478  1.00  0.67           C  
ATOM    705  CZ  PHE A  46      13.021 -12.014  21.869  1.00  0.67           C  
ATOM    706  H   PHE A  46      11.455 -12.920  26.630  1.00  0.67           H  
ATOM    707  HA  PHE A  46      14.267 -13.700  26.344  1.00  0.67           H  
ATOM    708 1HB  PHE A  46      12.945 -10.982  26.416  1.00  0.67           H  
ATOM    709 2HB  PHE A  46      14.661 -11.213  26.160  1.00  0.67           H  
ATOM    710  HD1 PHE A  46      13.706 -13.919  24.550  1.00  0.67           H  
ATOM    711  HD2 PHE A  46      13.151  -9.711  24.302  1.00  0.67           H  
ATOM    712  HE1 PHE A  46      13.320 -14.111  22.122  1.00  0.67           H  
ATOM    713  HE2 PHE A  46      12.783  -9.892  21.890  1.00  0.67           H  
ATOM    714  HZ  PHE A  46      12.850 -12.102  20.799  1.00  0.67           H  
ATOM    715  N   GLY A  47      14.248 -13.656  29.026  1.00  0.66           N  
ATOM    716  CA  GLY A  47      14.817 -13.484  30.354  1.00  0.66           C  
ATOM    717  C   GLY A  47      14.119 -12.405  31.183  1.00  0.66           C  
ATOM    718  O   GLY A  47      12.898 -12.393  31.336  1.00  0.66           O  
ATOM    719  H   GLY A  47      13.930 -14.566  28.699  1.00  0.66           H  
ATOM    720 1HA  GLY A  47      14.768 -14.434  30.886  1.00  0.66           H  
ATOM    721 2HA  GLY A  47      15.873 -13.235  30.256  1.00  0.66           H  
ATOM    722  N   ASP A  48      14.939 -11.514  31.743  1.00  0.65           N  
ATOM    723  CA  ASP A  48      14.504 -10.413  32.596  1.00  0.65           C  
ATOM    724  C   ASP A  48      14.271  -9.088  31.859  1.00  0.65           C  
ATOM    725  O   ASP A  48      15.218  -8.446  31.395  1.00  0.65           O  
ATOM    726  CB  ASP A  48      15.528 -10.218  33.724  1.00  0.65           C  
ATOM    727  CG  ASP A  48      15.182  -9.116  34.764  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      14.260  -8.326  34.559  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      15.861  -9.081  35.764  1.00  0.65           O  
ATOM    730  H   ASP A  48      15.925 -11.605  31.554  1.00  0.65           H  
ATOM    731  HA  ASP A  48      13.558 -10.704  33.052  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      15.652 -11.161  34.260  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      16.496  -9.973  33.283  1.00  0.65           H  
ATOM    734  N   LEU A  49      12.996  -8.717  31.714  1.00  0.62           N  
ATOM    735  CA  LEU A  49      12.597  -7.477  31.050  1.00  0.62           C  
ATOM    736  C   LEU A  49      11.955  -6.507  32.065  1.00  0.62           C  
ATOM    737  O   LEU A  49      11.145  -5.662  31.687  1.00  0.62           O  
ATOM    738  CB  LEU A  49      11.581  -7.747  29.925  1.00  0.62           C  
ATOM    739  CG  LEU A  49      12.048  -8.673  28.763  1.00  0.62           C  
ATOM    740  CD1 LEU A  49      10.883  -8.869  27.796  1.00  0.62           C  
ATOM    741  CD2 LEU A  49      13.247  -8.089  28.048  1.00  0.62           C  
ATOM    742  H   LEU A  49      12.281  -9.318  32.101  1.00  0.62           H  
ATOM    743  HA  LEU A  49      13.484  -7.009  30.628  1.00  0.62           H  
ATOM    744 1HB  LEU A  49      10.692  -8.199  30.366  1.00  0.62           H  
ATOM    745 2HB  LEU A  49      11.286  -6.793  29.488  1.00  0.62           H  
ATOM    746  HG  LEU A  49      12.327  -9.653  29.170  1.00  0.62           H  
ATOM    747 1HD1 LEU A  49      11.195  -9.516  26.995  1.00  0.62           H  
ATOM    748 2HD1 LEU A  49      10.039  -9.319  28.321  1.00  0.62           H  
ATOM    749 3HD1 LEU A  49      10.585  -7.913  27.386  1.00  0.62           H  
ATOM    750 1HD2 LEU A  49      13.542  -8.774  27.263  1.00  0.62           H  
ATOM    751 2HD2 LEU A  49      12.992  -7.138  27.614  1.00  0.62           H  
ATOM    752 3HD2 LEU A  49      14.075  -7.966  28.751  1.00  0.62           H  
ATOM    753  N   SER A  50      12.273  -6.662  33.362  1.00  0.60           N  
ATOM    754  CA  SER A  50      11.626  -5.870  34.429  1.00  0.60           C  
ATOM    755  C   SER A  50      11.943  -4.366  34.496  1.00  0.60           C  
ATOM    756  O   SER A  50      11.244  -3.622  35.186  1.00  0.60           O  
ATOM    757  CB  SER A  50      11.929  -6.476  35.789  1.00  0.60           C  
ATOM    758  OG  SER A  50      13.280  -6.340  36.122  1.00  0.60           O  
ATOM    759  H   SER A  50      12.983  -7.355  33.640  1.00  0.60           H  
ATOM    760  HA  SER A  50      10.550  -5.958  34.273  1.00  0.60           H  
ATOM    761 1HB  SER A  50      11.318  -5.984  36.542  1.00  0.60           H  
ATOM    762 2HB  SER A  50      11.663  -7.531  35.786  1.00  0.60           H  
ATOM    763  HG  SER A  50      13.754  -7.031  35.601  1.00  0.60           H  
ATOM    764  N   SER A  51      12.985  -3.917  33.815  1.00  0.58           N  
ATOM    765  CA  SER A  51      13.362  -2.505  33.834  1.00  0.58           C  
ATOM    766  C   SER A  51      14.088  -2.130  32.568  1.00  0.58           C  
ATOM    767  O   SER A  51      14.653  -2.993  31.906  1.00  0.58           O  
ATOM    768  CB  SER A  51      14.264  -2.203  35.023  1.00  0.58           C  
ATOM    769  OG  SER A  51      15.527  -2.855  34.905  1.00  0.58           O  
ATOM    770  H   SER A  51      13.510  -4.579  33.270  1.00  0.58           H  
ATOM    771  HA  SER A  51      12.456  -1.902  33.906  1.00  0.58           H  
ATOM    772 1HB  SER A  51      14.413  -1.128  35.108  1.00  0.58           H  
ATOM    773 2HB  SER A  51      13.769  -2.536  35.934  1.00  0.58           H  
ATOM    774  HG  SER A  51      15.917  -2.820  35.790  1.00  0.58           H  
ATOM    775  N   ALA A  52      14.176  -0.835  32.277  1.00  0.57           N  
ATOM    776  CA  ALA A  52      14.900  -0.393  31.088  1.00  0.57           C  
ATOM    777  C   ALA A  52      16.342  -0.869  31.099  1.00  0.57           C  
ATOM    778  O   ALA A  52      16.901  -1.210  30.054  1.00  0.57           O  
ATOM    779  CB  ALA A  52      14.868   1.117  30.995  1.00  0.57           C  
ATOM    780  H   ALA A  52      13.709  -0.156  32.862  1.00  0.57           H  
ATOM    781  HA  ALA A  52      14.417  -0.827  30.219  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      15.389   1.435  30.092  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      13.835   1.459  30.957  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      15.361   1.545  31.866  1.00  0.57           H  
ATOM    785  N   SER A  53      16.964  -0.901  32.276  1.00  0.57           N  
ATOM    786  CA  SER A  53      18.334  -1.374  32.339  1.00  0.57           C  
ATOM    787  C   SER A  53      18.374  -2.865  32.020  1.00  0.57           C  
ATOM    788  O   SER A  53      19.232  -3.332  31.263  1.00  0.57           O  
ATOM    789  CB  SER A  53      18.923  -1.122  33.715  1.00  0.57           C  
ATOM    790  OG  SER A  53      19.049   0.254  33.973  1.00  0.57           O  
ATOM    791  H   SER A  53      16.480  -0.617  33.114  1.00  0.57           H  
ATOM    792  HA  SER A  53      18.925  -0.842  31.593  1.00  0.57           H  
ATOM    793 1HB  SER A  53      18.284  -1.581  34.469  1.00  0.57           H  
ATOM    794 2HB  SER A  53      19.899  -1.599  33.781  1.00  0.57           H  
ATOM    795  HG  SER A  53      19.466   0.324  34.838  1.00  0.57           H  
ATOM    796  N   ALA A  54      17.427  -3.629  32.583  1.00  0.57           N  
ATOM    797  CA  ALA A  54      17.404  -5.064  32.320  1.00  0.57           C  
ATOM    798  C   ALA A  54      17.174  -5.346  30.842  1.00  0.57           C  
ATOM    799  O   ALA A  54      17.823  -6.205  30.258  1.00  0.57           O  
ATOM    800  CB  ALA A  54      16.320  -5.742  33.138  1.00  0.57           C  
ATOM    801  H   ALA A  54      16.722  -3.226  33.204  1.00  0.57           H  
ATOM    802  HA  ALA A  54      18.374  -5.475  32.599  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      16.336  -6.812  32.948  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      16.489  -5.566  34.199  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      15.354  -5.345  32.859  1.00  0.57           H  
ATOM    806  N   ILE A  55      16.289  -4.571  30.222  1.00  0.57           N  
ATOM    807  CA  ILE A  55      15.947  -4.757  28.822  1.00  0.57           C  
ATOM    808  C   ILE A  55      17.111  -4.426  27.894  1.00  0.57           C  
ATOM    809  O   ILE A  55      17.503  -5.243  27.058  1.00  0.57           O  
ATOM    810  CB  ILE A  55      14.734  -3.871  28.478  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      13.501  -4.377  29.222  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      14.483  -3.863  27.016  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      12.334  -3.441  29.213  1.00  0.57           C  
ATOM    814  H   ILE A  55      15.801  -3.862  30.763  1.00  0.57           H  
ATOM    815  HA  ILE A  55      15.675  -5.799  28.672  1.00  0.57           H  
ATOM    816  HB  ILE A  55      14.929  -2.853  28.814  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      13.185  -5.283  28.769  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      13.770  -4.582  30.252  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      13.631  -3.220  26.810  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      15.361  -3.480  26.504  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      14.272  -4.871  26.677  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      11.505  -3.893  29.758  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      12.621  -2.521  29.698  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      12.028  -3.237  28.195  1.00  0.57           H  
ATOM    825  N   MET A  56      17.725  -3.261  28.078  1.00  0.57           N  
ATOM    826  CA  MET A  56      18.829  -2.868  27.214  1.00  0.57           C  
ATOM    827  C   MET A  56      20.062  -3.749  27.386  1.00  0.57           C  
ATOM    828  O   MET A  56      20.824  -3.948  26.439  1.00  0.57           O  
ATOM    829  CB  MET A  56      19.185  -1.408  27.465  1.00  0.57           C  
ATOM    830  CG  MET A  56      18.133  -0.416  27.011  1.00  0.57           C  
ATOM    831  SD  MET A  56      17.860  -0.490  25.238  1.00  0.57           S  
ATOM    832  CE  MET A  56      16.604   0.744  25.032  1.00  0.57           C  
ATOM    833  H   MET A  56      17.406  -2.619  28.805  1.00  0.57           H  
ATOM    834  HA  MET A  56      18.499  -2.969  26.181  1.00  0.57           H  
ATOM    835 1HB  MET A  56      19.335  -1.260  28.538  1.00  0.57           H  
ATOM    836 2HB  MET A  56      20.122  -1.169  26.966  1.00  0.57           H  
ATOM    837 1HG  MET A  56      17.191  -0.635  27.518  1.00  0.57           H  
ATOM    838 2HG  MET A  56      18.438   0.595  27.278  1.00  0.57           H  
ATOM    839 1HE  MET A  56      16.348   0.797  23.983  1.00  0.57           H  
ATOM    840 2HE  MET A  56      15.726   0.476  25.620  1.00  0.57           H  
ATOM    841 3HE  MET A  56      16.980   1.711  25.362  1.00  0.57           H  
ATOM    842  N   GLY A  57      20.249  -4.305  28.580  1.00  0.57           N  
ATOM    843  CA  GLY A  57      21.388  -5.165  28.849  1.00  0.57           C  
ATOM    844  C   GLY A  57      21.117  -6.647  28.567  1.00  0.57           C  
ATOM    845  O   GLY A  57      21.969  -7.487  28.855  1.00  0.57           O  
ATOM    846  H   GLY A  57      19.614  -4.100  29.353  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      22.237  -4.831  28.256  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      21.671  -5.047  29.894  1.00  0.57           H  
ATOM    849  N   ASN A  58      19.932  -6.974  28.038  1.00  0.58           N  
ATOM    850  CA  ASN A  58      19.518  -8.352  27.781  1.00  0.58           C  
ATOM    851  C   ASN A  58      19.853  -8.776  26.339  1.00  0.58           C  
ATOM    852  O   ASN A  58      19.202  -8.305  25.401  1.00  0.58           O  
ATOM    853  CB  ASN A  58      18.047  -8.488  28.083  1.00  0.58           C  
ATOM    854  CG  ASN A  58      17.478  -9.813  27.969  1.00  0.58           C  
ATOM    855  OD1 ASN A  58      17.824 -10.665  27.118  1.00  0.58           O  
ATOM    856  ND2 ASN A  58      16.542 -10.039  28.859  1.00  0.58           N  
ATOM    857  H   ASN A  58      19.264  -6.236  27.809  1.00  0.58           H  
ATOM    858  HA  ASN A  58      20.024  -8.989  28.494  1.00  0.58           H  
ATOM    859 1HB  ASN A  58      17.884  -8.203  29.099  1.00  0.58           H  
ATOM    860 2HB  ASN A  58      17.484  -7.797  27.467  1.00  0.58           H  
ATOM    861 1HD2 ASN A  58      16.042 -10.903  28.853  1.00  0.58           H  
ATOM    862 2HD2 ASN A  58      16.273  -9.331  29.555  1.00  0.58           H  
ATOM    863  N   PRO A  59      20.819  -9.695  26.110  1.00  0.58           N  
ATOM    864  CA  PRO A  59      21.278 -10.136  24.803  1.00  0.58           C  
ATOM    865  C   PRO A  59      20.175 -10.709  23.918  1.00  0.58           C  
ATOM    866  O   PRO A  59      20.332 -10.754  22.698  1.00  0.58           O  
ATOM    867  CB  PRO A  59      22.274 -11.252  25.147  1.00  0.58           C  
ATOM    868  CG  PRO A  59      22.748 -10.937  26.529  1.00  0.58           C  
ATOM    869  CD  PRO A  59      21.544 -10.355  27.229  1.00  0.58           C  
ATOM    870  HA  PRO A  59      21.786  -9.301  24.301  1.00  0.58           H  
ATOM    871 1HB  PRO A  59      21.773 -12.231  25.082  1.00  0.58           H  
ATOM    872 2HB  PRO A  59      23.092 -11.264  24.410  1.00  0.58           H  
ATOM    873 1HG  PRO A  59      23.123 -11.848  27.019  1.00  0.58           H  
ATOM    874 2HG  PRO A  59      23.590 -10.230  26.489  1.00  0.58           H  
ATOM    875 1HD  PRO A  59      20.924 -11.140  27.692  1.00  0.58           H  
ATOM    876 2HD  PRO A  59      21.942  -9.653  27.947  1.00  0.58           H  
ATOM    877  N   LYS A  60      19.057 -11.166  24.498  1.00  0.57           N  
ATOM    878  CA  LYS A  60      18.013 -11.734  23.650  1.00  0.57           C  
ATOM    879  C   LYS A  60      17.167 -10.625  23.040  1.00  0.57           C  
ATOM    880  O   LYS A  60      16.580 -10.786  21.967  1.00  0.57           O  
ATOM    881  CB  LYS A  60      17.172 -12.745  24.417  1.00  0.57           C  
ATOM    882  CG  LYS A  60      17.933 -14.009  24.795  1.00  0.57           C  
ATOM    883  CD  LYS A  60      17.056 -15.020  25.534  1.00  0.57           C  
ATOM    884  CE  LYS A  60      17.850 -16.296  25.852  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      17.033 -17.311  26.578  1.00  0.57           N  
ATOM    886  H   LYS A  60      18.891 -11.096  25.502  1.00  0.57           H  
ATOM    887  HA  LYS A  60      18.489 -12.269  22.830  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      16.779 -12.288  25.324  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      16.328 -13.039  23.806  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      18.325 -14.474  23.891  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      18.774 -13.738  25.435  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      16.698 -14.578  26.467  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      16.192 -15.277  24.920  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      18.205 -16.732  24.919  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      18.711 -16.033  26.467  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      17.596 -18.128  26.763  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      16.708 -16.926  27.452  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      16.239 -17.574  26.012  1.00  0.57           H  
ATOM    899  N   VAL A  61      17.148  -9.466  23.697  1.00  0.57           N  
ATOM    900  CA  VAL A  61      16.410  -8.330  23.184  1.00  0.57           C  
ATOM    901  C   VAL A  61      17.254  -7.788  22.065  1.00  0.57           C  
ATOM    902  O   VAL A  61      16.771  -7.517  20.965  1.00  0.57           O  
ATOM    903  CB  VAL A  61      16.235  -7.237  24.258  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      15.586  -5.980  23.682  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      15.406  -7.774  25.380  1.00  0.57           C  
ATOM    906  H   VAL A  61      17.690  -9.346  24.549  1.00  0.57           H  
ATOM    907  HA  VAL A  61      15.442  -8.653  22.803  1.00  0.57           H  
ATOM    908  HB  VAL A  61      17.220  -6.955  24.634  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      15.501  -5.232  24.465  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      16.198  -5.582  22.870  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      14.605  -6.221  23.313  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      15.314  -7.012  26.152  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      14.428  -8.037  25.010  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      15.888  -8.655  25.794  1.00  0.57           H  
ATOM    915  N   LYS A  62      18.557  -7.679  22.346  1.00  0.57           N  
ATOM    916  CA  LYS A  62      19.473  -7.141  21.359  1.00  0.57           C  
ATOM    917  C   LYS A  62      19.485  -8.013  20.100  1.00  0.57           C  
ATOM    918  O   LYS A  62      19.306  -7.506  18.986  1.00  0.57           O  
ATOM    919  CB  LYS A  62      20.877  -6.988  21.955  1.00  0.57           C  
ATOM    920  CG  LYS A  62      21.890  -6.312  21.027  1.00  0.57           C  
ATOM    921  CD  LYS A  62      23.226  -6.054  21.734  1.00  0.57           C  
ATOM    922  CE  LYS A  62      24.203  -5.312  20.813  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      25.494  -5.022  21.475  1.00  0.57           N  
ATOM    924  H   LYS A  62      18.887  -7.943  23.278  1.00  0.57           H  
ATOM    925  HA  LYS A  62      19.130  -6.161  21.087  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      20.820  -6.418  22.884  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      21.267  -7.975  22.203  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      22.065  -6.948  20.158  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      21.495  -5.361  20.677  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      23.056  -5.453  22.628  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      23.668  -7.004  22.031  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      24.385  -5.918  19.927  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      23.760  -4.364  20.510  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      26.102  -4.528  20.824  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      25.328  -4.443  22.284  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      25.930  -5.881  21.755  1.00  0.57           H  
ATOM    937  N   ALA A  63      19.641  -9.332  20.279  1.00  0.57           N  
ATOM    938  CA  ALA A  63      19.662 -10.258  19.155  1.00  0.57           C  
ATOM    939  C   ALA A  63      18.355 -10.250  18.374  1.00  0.57           C  
ATOM    940  O   ALA A  63      18.368 -10.253  17.139  1.00  0.57           O  
ATOM    941  CB  ALA A  63      19.931 -11.664  19.654  1.00  0.57           C  
ATOM    942  H   ALA A  63      19.779  -9.714  21.213  1.00  0.57           H  
ATOM    943  HA  ALA A  63      20.462  -9.950  18.482  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      19.974 -12.349  18.811  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      20.878 -11.682  20.192  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      19.128 -11.963  20.328  1.00  0.57           H  
ATOM    947  N   HIS A  64      17.218 -10.204  19.072  1.00  0.57           N  
ATOM    948  CA  HIS A  64      15.957 -10.199  18.363  1.00  0.57           C  
ATOM    949  C   HIS A  64      15.849  -8.926  17.553  1.00  0.57           C  
ATOM    950  O   HIS A  64      15.463  -8.958  16.383  1.00  0.57           O  
ATOM    951  CB  HIS A  64      14.759 -10.324  19.279  1.00  0.57           C  
ATOM    952  CG  HIS A  64      13.485 -10.527  18.490  1.00  0.57           C  
ATOM    953  ND1 HIS A  64      13.178 -11.741  17.896  1.00  0.57           N  
ATOM    954  CD2 HIS A  64      12.475  -9.690  18.157  1.00  0.57           C  
ATOM    955  CE1 HIS A  64      12.033 -11.637  17.250  1.00  0.57           C  
ATOM    956  NE2 HIS A  64      11.590 -10.408  17.387  1.00  0.57           N  
ATOM    957  H   HIS A  64      17.207 -10.210  20.093  1.00  0.57           H  
ATOM    958  HA  HIS A  64      15.926 -11.036  17.668  1.00  0.57           H  
ATOM    959 1HB  HIS A  64      14.911 -11.172  19.936  1.00  0.57           H  
ATOM    960 2HB  HIS A  64      14.671  -9.437  19.900  1.00  0.57           H  
ATOM    961  HD2 HIS A  64      12.367  -8.651  18.423  1.00  0.57           H  
ATOM    962  HE1 HIS A  64      11.543 -12.433  16.690  1.00  0.57           H  
ATOM    963  HE2 HIS A  64      10.735 -10.044  16.989  1.00  0.57           H  
ATOM    964  N   GLY A  65      16.163  -7.791  18.178  1.00  0.58           N  
ATOM    965  CA  GLY A  65      16.078  -6.524  17.488  1.00  0.58           C  
ATOM    966  C   GLY A  65      16.936  -6.554  16.221  1.00  0.58           C  
ATOM    967  O   GLY A  65      16.522  -6.037  15.180  1.00  0.58           O  
ATOM    968  H   GLY A  65      16.474  -7.800  19.150  1.00  0.58           H  
ATOM    969 1HA  GLY A  65      15.041  -6.305  17.240  1.00  0.58           H  
ATOM    970 2HA  GLY A  65      16.422  -5.744  18.160  1.00  0.58           H  
ATOM    971  N   LYS A  66      18.115  -7.190  16.282  1.00  0.60           N  
ATOM    972  CA  LYS A  66      18.953  -7.307  15.095  1.00  0.60           C  
ATOM    973  C   LYS A  66      18.203  -8.044  13.992  1.00  0.60           C  
ATOM    974  O   LYS A  66      18.221  -7.625  12.832  1.00  0.60           O  
ATOM    975  CB  LYS A  66      20.262  -8.027  15.398  1.00  0.60           C  
ATOM    976  CG  LYS A  66      21.172  -8.141  14.201  1.00  0.60           C  
ATOM    977  CD  LYS A  66      22.486  -8.758  14.580  1.00  0.60           C  
ATOM    978  CE  LYS A  66      23.424  -8.858  13.376  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      24.787  -9.263  13.782  1.00  0.60           N  
ATOM    980  H   LYS A  66      18.442  -7.566  17.174  1.00  0.60           H  
ATOM    981  HA  LYS A  66      19.189  -6.305  14.735  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      20.793  -7.496  16.192  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      20.055  -9.029  15.757  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      20.692  -8.749  13.434  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      21.351  -7.152  13.798  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      22.941  -8.171  15.367  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      22.310  -9.761  14.964  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      23.028  -9.592  12.678  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      23.479  -7.887  12.880  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      25.395  -9.309  12.986  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      25.109  -8.525  14.419  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      24.775 -10.147  14.253  1.00  0.60           H  
ATOM    993  N   LYS A  67      17.520  -9.138  14.355  1.00  0.61           N  
ATOM    994  CA  LYS A  67      16.769  -9.922  13.376  1.00  0.61           C  
ATOM    995  C   LYS A  67      15.660  -9.075  12.746  1.00  0.61           C  
ATOM    996  O   LYS A  67      15.408  -9.170  11.539  1.00  0.61           O  
ATOM    997  CB  LYS A  67      16.173 -11.175  14.027  1.00  0.61           C  
ATOM    998  CG  LYS A  67      17.192 -12.228  14.425  1.00  0.61           C  
ATOM    999  CD  LYS A  67      16.515 -13.417  15.096  1.00  0.61           C  
ATOM   1000  CE  LYS A  67      17.528 -14.458  15.541  1.00  0.61           C  
ATOM   1001  NZ  LYS A  67      16.871 -15.606  16.225  1.00  0.61           N  
ATOM   1002  H   LYS A  67      17.551  -9.440  15.332  1.00  0.61           H  
ATOM   1003  HA  LYS A  67      17.450 -10.232  12.587  1.00  0.61           H  
ATOM   1004 1HB  LYS A  67      15.619 -10.899  14.917  1.00  0.61           H  
ATOM   1005 2HB  LYS A  67      15.467 -11.636  13.341  1.00  0.61           H  
ATOM   1006 1HG  LYS A  67      17.731 -12.568  13.543  1.00  0.61           H  
ATOM   1007 2HG  LYS A  67      17.906 -11.787  15.121  1.00  0.61           H  
ATOM   1008 1HD  LYS A  67      15.958 -13.065  15.969  1.00  0.61           H  
ATOM   1009 2HD  LYS A  67      15.813 -13.875  14.402  1.00  0.61           H  
ATOM   1010 1HE  LYS A  67      18.071 -14.826  14.672  1.00  0.61           H  
ATOM   1011 2HE  LYS A  67      18.235 -13.992  16.231  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  67      17.571 -16.276  16.511  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  67      16.372 -15.271  17.039  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  67      16.221 -16.049  15.591  1.00  0.61           H  
ATOM   1015  N   VAL A  68      15.038  -8.204  13.548  1.00  0.64           N  
ATOM   1016  CA  VAL A  68      13.999  -7.315  13.037  1.00  0.64           C  
ATOM   1017  C   VAL A  68      14.574  -6.377  11.992  1.00  0.64           C  
ATOM   1018  O   VAL A  68      13.976  -6.166  10.933  1.00  0.64           O  
ATOM   1019  CB  VAL A  68      13.377  -6.452  14.142  1.00  0.64           C  
ATOM   1020  CG1 VAL A  68      12.469  -5.414  13.489  1.00  0.64           C  
ATOM   1021  CG2 VAL A  68      12.613  -7.330  15.138  1.00  0.64           C  
ATOM   1022  H   VAL A  68      15.283  -8.194  14.541  1.00  0.64           H  
ATOM   1023  HA  VAL A  68      13.217  -7.921  12.578  1.00  0.64           H  
ATOM   1024  HB  VAL A  68      14.158  -5.916  14.660  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  68      12.046  -4.778  14.236  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  68      13.053  -4.806  12.797  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  68      11.671  -5.918  12.946  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  68      12.181  -6.707  15.920  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  68      11.821  -7.863  14.618  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  68      13.297  -8.046  15.584  1.00  0.64           H  
ATOM   1031  N   ILE A  69      15.744  -5.822  12.280  1.00  0.66           N  
ATOM   1032  CA  ILE A  69      16.382  -4.936  11.331  1.00  0.66           C  
ATOM   1033  C   ILE A  69      16.797  -5.690  10.089  1.00  0.66           C  
ATOM   1034  O   ILE A  69      16.673  -5.167   8.984  1.00  0.66           O  
ATOM   1035  CB  ILE A  69      17.564  -4.199  11.924  1.00  0.66           C  
ATOM   1036  CG1 ILE A  69      17.082  -3.325  13.009  1.00  0.66           C  
ATOM   1037  CG2 ILE A  69      18.268  -3.410  10.850  1.00  0.66           C  
ATOM   1038  CD1 ILE A  69      16.055  -2.319  12.611  1.00  0.66           C  
ATOM   1039  H   ILE A  69      16.182  -6.020  13.183  1.00  0.66           H  
ATOM   1040  HA  ILE A  69      15.655  -4.183  11.034  1.00  0.66           H  
ATOM   1041  HB  ILE A  69      18.254  -4.920  12.369  1.00  0.66           H  
ATOM   1042 1HG1 ILE A  69      16.652  -3.956  13.773  1.00  0.66           H  
ATOM   1043 2HG1 ILE A  69      17.937  -2.794  13.412  1.00  0.66           H  
ATOM   1044 1HG2 ILE A  69      19.111  -2.882  11.283  1.00  0.66           H  
ATOM   1045 2HG2 ILE A  69      18.621  -4.088  10.075  1.00  0.66           H  
ATOM   1046 3HG2 ILE A  69      17.571  -2.699  10.415  1.00  0.66           H  
ATOM   1047 1HD1 ILE A  69      15.771  -1.728  13.481  1.00  0.66           H  
ATOM   1048 2HD1 ILE A  69      16.461  -1.682  11.863  1.00  0.66           H  
ATOM   1049 3HD1 ILE A  69      15.178  -2.829  12.216  1.00  0.66           H  
ATOM   1050  N   ASN A  70      17.301  -6.911  10.240  1.00  0.68           N  
ATOM   1051  CA  ASN A  70      17.658  -7.660   9.052  1.00  0.68           C  
ATOM   1052  C   ASN A  70      16.409  -7.844   8.183  1.00  0.68           C  
ATOM   1053  O   ASN A  70      16.476  -7.693   6.962  1.00  0.68           O  
ATOM   1054  CB  ASN A  70      18.255  -9.001   9.416  1.00  0.68           C  
ATOM   1055  CG  ASN A  70      19.651  -8.908   9.985  1.00  0.68           C  
ATOM   1056  OD1 ASN A  70      20.364  -7.905   9.834  1.00  0.68           O  
ATOM   1057  ND2 ASN A  70      20.063  -9.966  10.635  1.00  0.68           N  
ATOM   1058  H   ASN A  70      17.433  -7.307  11.170  1.00  0.68           H  
ATOM   1059  HA  ASN A  70      18.385  -7.088   8.479  1.00  0.68           H  
ATOM   1060 1HB  ASN A  70      17.614  -9.488  10.148  1.00  0.68           H  
ATOM   1061 2HB  ASN A  70      18.276  -9.637   8.531  1.00  0.68           H  
ATOM   1062 1HD2 ASN A  70      20.979  -9.986  11.025  1.00  0.68           H  
ATOM   1063 2HD2 ASN A  70      19.462 -10.758  10.729  1.00  0.68           H  
ATOM   1064  N   ALA A  71      15.251  -8.114   8.809  1.00  0.69           N  
ATOM   1065  CA  ALA A  71      14.022  -8.247   8.037  1.00  0.69           C  
ATOM   1066  C   ALA A  71      13.708  -6.935   7.327  1.00  0.69           C  
ATOM   1067  O   ALA A  71      13.389  -6.933   6.135  1.00  0.69           O  
ATOM   1068  CB  ALA A  71      12.862  -8.643   8.936  1.00  0.69           C  
ATOM   1069  H   ALA A  71      15.237  -8.257   9.820  1.00  0.69           H  
ATOM   1070  HA  ALA A  71      14.175  -9.019   7.283  1.00  0.69           H  
ATOM   1071 1HB  ALA A  71      11.958  -8.754   8.344  1.00  0.69           H  
ATOM   1072 2HB  ALA A  71      13.095  -9.586   9.429  1.00  0.69           H  
ATOM   1073 3HB  ALA A  71      12.705  -7.878   9.686  1.00  0.69           H  
ATOM   1074  N   PHE A  72      13.884  -5.813   8.032  1.00  0.70           N  
ATOM   1075  CA  PHE A  72      13.650  -4.499   7.449  1.00  0.70           C  
ATOM   1076  C   PHE A  72      14.521  -4.325   6.214  1.00  0.70           C  
ATOM   1077  O   PHE A  72      14.042  -3.864   5.172  1.00  0.70           O  
ATOM   1078  CB  PHE A  72      13.964  -3.360   8.418  1.00  0.70           C  
ATOM   1079  CG  PHE A  72      13.702  -2.055   7.818  1.00  0.70           C  
ATOM   1080  CD1 PHE A  72      12.446  -1.482   7.910  1.00  0.70           C  
ATOM   1081  CD2 PHE A  72      14.690  -1.409   7.098  1.00  0.70           C  
ATOM   1082  CE1 PHE A  72      12.194  -0.287   7.313  1.00  0.70           C  
ATOM   1083  CE2 PHE A  72      14.427  -0.225   6.495  1.00  0.70           C  
ATOM   1084  CZ  PHE A  72      13.181   0.333   6.608  1.00  0.70           C  
ATOM   1085  H   PHE A  72      14.150  -5.882   9.015  1.00  0.70           H  
ATOM   1086  HA  PHE A  72      12.603  -4.431   7.151  1.00  0.70           H  
ATOM   1087 1HB  PHE A  72      13.368  -3.465   9.324  1.00  0.70           H  
ATOM   1088 2HB  PHE A  72      15.009  -3.390   8.703  1.00  0.70           H  
ATOM   1089  HD1 PHE A  72      11.661  -1.996   8.466  1.00  0.70           H  
ATOM   1090  HD2 PHE A  72      15.683  -1.863   7.009  1.00  0.70           H  
ATOM   1091  HE1 PHE A  72      11.214   0.166   7.386  1.00  0.70           H  
ATOM   1092  HE2 PHE A  72      15.203   0.274   5.926  1.00  0.70           H  
ATOM   1093  HZ  PHE A  72      12.980   1.283   6.135  1.00  0.70           H  
ATOM   1094  N   ASN A  73      15.812  -4.662   6.347  1.00  0.70           N  
ATOM   1095  CA  ASN A  73      16.775  -4.523   5.264  1.00  0.70           C  
ATOM   1096  C   ASN A  73      16.368  -5.382   4.066  1.00  0.70           C  
ATOM   1097  O   ASN A  73      16.463  -4.931   2.923  1.00  0.70           O  
ATOM   1098  CB  ASN A  73      18.171  -4.888   5.746  1.00  0.70           C  
ATOM   1099  CG  ASN A  73      18.773  -3.846   6.676  1.00  0.70           C  
ATOM   1100  OD1 ASN A  73      18.337  -2.692   6.739  1.00  0.70           O  
ATOM   1101  ND2 ASN A  73      19.791  -4.251   7.393  1.00  0.70           N  
ATOM   1102  H   ASN A  73      16.128  -5.025   7.245  1.00  0.70           H  
ATOM   1103  HA  ASN A  73      16.780  -3.483   4.938  1.00  0.70           H  
ATOM   1104 1HB  ASN A  73      18.129  -5.837   6.275  1.00  0.70           H  
ATOM   1105 2HB  ASN A  73      18.827  -5.023   4.889  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  73      20.251  -3.626   8.019  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  73      20.114  -5.192   7.307  1.00  0.70           H  
ATOM   1108  N   ASP A  74      15.861  -6.599   4.311  1.00  0.70           N  
ATOM   1109  CA  ASP A  74      15.376  -7.416   3.200  1.00  0.70           C  
ATOM   1110  C   ASP A  74      14.194  -6.713   2.532  1.00  0.70           C  
ATOM   1111  O   ASP A  74      14.008  -6.789   1.315  1.00  0.70           O  
ATOM   1112  CB  ASP A  74      15.045  -8.845   3.635  1.00  0.70           C  
ATOM   1113  CG  ASP A  74      16.328  -9.732   3.869  1.00  0.70           C  
ATOM   1114  OD1 ASP A  74      17.423  -9.328   3.463  1.00  0.70           O  
ATOM   1115  OD2 ASP A  74      16.188 -10.804   4.417  1.00  0.70           O  
ATOM   1116  H   ASP A  74      15.825  -6.953   5.270  1.00  0.70           H  
ATOM   1117  HA  ASP A  74      16.168  -7.489   2.464  1.00  0.70           H  
ATOM   1118 1HB  ASP A  74      14.477  -8.807   4.569  1.00  0.70           H  
ATOM   1119 2HB  ASP A  74      14.412  -9.320   2.887  1.00  0.70           H  
ATOM   1120  N   GLY A  75      13.401  -6.004   3.331  1.00  0.69           N  
ATOM   1121  CA  GLY A  75      12.306  -5.201   2.813  1.00  0.69           C  
ATOM   1122  C   GLY A  75      12.876  -4.136   1.873  1.00  0.69           C  
ATOM   1123  O   GLY A  75      12.472  -4.027   0.724  1.00  0.69           O  
ATOM   1124  H   GLY A  75      13.567  -6.025   4.339  1.00  0.69           H  
ATOM   1125 1HA  GLY A  75      11.598  -5.838   2.285  1.00  0.69           H  
ATOM   1126 2HA  GLY A  75      11.784  -4.721   3.640  1.00  0.69           H  
ATOM   1127  N   LEU A  76      13.858  -3.376   2.359  1.00  0.68           N  
ATOM   1128  CA  LEU A  76      14.522  -2.306   1.596  1.00  0.68           C  
ATOM   1129  C   LEU A  76      15.010  -2.831   0.227  1.00  0.68           C  
ATOM   1130  O   LEU A  76      14.774  -2.231  -0.829  1.00  0.68           O  
ATOM   1131  CB  LEU A  76      15.699  -1.743   2.402  1.00  0.68           C  
ATOM   1132  CG  LEU A  76      16.412  -0.494   1.861  1.00  0.68           C  
ATOM   1133  CD1 LEU A  76      17.117   0.190   3.029  1.00  0.68           C  
ATOM   1134  CD2 LEU A  76      17.402  -0.880   0.776  1.00  0.68           C  
ATOM   1135  H   LEU A  76      14.136  -3.544   3.326  1.00  0.68           H  
ATOM   1136  HA  LEU A  76      13.816  -1.506   1.446  1.00  0.68           H  
ATOM   1137 1HB  LEU A  76      15.348  -1.520   3.412  1.00  0.68           H  
ATOM   1138 2HB  LEU A  76      16.454  -2.515   2.477  1.00  0.68           H  
ATOM   1139  HG  LEU A  76      15.678   0.201   1.448  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  76      17.622   1.077   2.678  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  76      16.385   0.459   3.787  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  76      17.850  -0.489   3.462  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  76      17.904   0.014   0.406  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  76      18.141  -1.569   1.184  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  76      16.872  -1.363  -0.043  1.00  0.68           H  
ATOM   1146  N   LYS A  77      15.648  -3.996   0.239  1.00  0.68           N  
ATOM   1147  CA  LYS A  77      16.152  -4.624  -0.982  1.00  0.68           C  
ATOM   1148  C   LYS A  77      15.029  -4.938  -1.987  1.00  0.68           C  
ATOM   1149  O   LYS A  77      15.287  -5.104  -3.182  1.00  0.68           O  
ATOM   1150  CB  LYS A  77      16.854  -5.937  -0.641  1.00  0.68           C  
ATOM   1151  CG  LYS A  77      18.157  -5.826   0.125  1.00  0.68           C  
ATOM   1152  CD  LYS A  77      18.659  -7.228   0.484  1.00  0.68           C  
ATOM   1153  CE  LYS A  77      19.878  -7.199   1.375  1.00  0.68           C  
ATOM   1154  NZ  LYS A  77      20.242  -8.574   1.831  1.00  0.68           N  
ATOM   1155  H   LYS A  77      15.815  -4.451   1.139  1.00  0.68           H  
ATOM   1156  HA  LYS A  77      16.855  -3.941  -1.456  1.00  0.68           H  
ATOM   1157 1HB  LYS A  77      16.188  -6.536  -0.030  1.00  0.68           H  
ATOM   1158 2HB  LYS A  77      17.040  -6.495  -1.557  1.00  0.68           H  
ATOM   1159 1HG  LYS A  77      18.903  -5.321  -0.488  1.00  0.68           H  
ATOM   1160 2HG  LYS A  77      18.007  -5.252   1.032  1.00  0.68           H  
ATOM   1161 1HD  LYS A  77      17.874  -7.780   0.995  1.00  0.68           H  
ATOM   1162 2HD  LYS A  77      18.907  -7.764  -0.429  1.00  0.68           H  
ATOM   1163 1HE  LYS A  77      20.715  -6.770   0.830  1.00  0.68           H  
ATOM   1164 2HE  LYS A  77      19.667  -6.581   2.250  1.00  0.68           H  
ATOM   1165 1HZ  LYS A  77      21.052  -8.533   2.429  1.00  0.68           H  
ATOM   1166 2HZ  LYS A  77      19.439  -8.971   2.361  1.00  0.68           H  
ATOM   1167 3HZ  LYS A  77      20.442  -9.157   1.034  1.00  0.68           H  
ATOM   1168  N   HIS A  78      13.796  -5.071  -1.490  1.00  0.67           N  
ATOM   1169  CA  HIS A  78      12.641  -5.439  -2.277  1.00  0.67           C  
ATOM   1170  C   HIS A  78      11.465  -4.481  -2.047  1.00  0.67           C  
ATOM   1171  O   HIS A  78      10.312  -4.913  -2.030  1.00  0.67           O  
ATOM   1172  CB  HIS A  78      12.194  -6.851  -1.893  1.00  0.67           C  
ATOM   1173  CG  HIS A  78      13.239  -7.909  -2.093  1.00  0.67           C  
ATOM   1174  ND1 HIS A  78      14.156  -8.228  -1.113  1.00  0.67           N  
ATOM   1175  CD2 HIS A  78      13.519  -8.711  -3.144  1.00  0.67           C  
ATOM   1176  CE1 HIS A  78      14.955  -9.181  -1.550  1.00  0.67           C  
ATOM   1177  NE2 HIS A  78      14.593  -9.497  -2.784  1.00  0.67           N  
ATOM   1178  H   HIS A  78      13.627  -4.879  -0.508  1.00  0.67           H  
ATOM   1179  HA  HIS A  78      12.893  -5.422  -3.334  1.00  0.67           H  
ATOM   1180 1HB  HIS A  78      11.907  -6.857  -0.835  1.00  0.67           H  
ATOM   1181 2HB  HIS A  78      11.311  -7.125  -2.469  1.00  0.67           H  
ATOM   1182  HD1 HIS A  78      14.206  -7.786  -0.193  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      13.071  -8.818  -4.132  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      15.751  -9.567  -0.914  1.00  0.67           H  
ATOM   1185  N   LEU A  79      11.718  -3.170  -1.992  1.00  0.67           N  
ATOM   1186  CA  LEU A  79      10.630  -2.211  -1.716  1.00  0.67           C  
ATOM   1187  C   LEU A  79       9.430  -2.261  -2.662  1.00  0.67           C  
ATOM   1188  O   LEU A  79       8.319  -1.916  -2.266  1.00  0.67           O  
ATOM   1189  CB  LEU A  79      11.171  -0.779  -1.727  1.00  0.67           C  
ATOM   1190  CG  LEU A  79      12.051  -0.463  -0.563  1.00  0.67           C  
ATOM   1191  CD1 LEU A  79      12.743   0.890  -0.713  1.00  0.67           C  
ATOM   1192  CD2 LEU A  79      11.225  -0.495   0.679  1.00  0.67           C  
ATOM   1193  H   LEU A  79      12.692  -2.854  -1.993  1.00  0.67           H  
ATOM   1194  HA  LEU A  79      10.279  -2.414  -0.713  1.00  0.67           H  
ATOM   1195 1HB  LEU A  79      11.746  -0.629  -2.638  1.00  0.67           H  
ATOM   1196 2HB  LEU A  79      10.332  -0.086  -1.723  1.00  0.67           H  
ATOM   1197  HG  LEU A  79      12.773  -1.196  -0.503  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  79      13.383   1.066   0.152  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  79      13.352   0.884  -1.617  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  79      12.014   1.663  -0.778  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  79      11.867  -0.311   1.518  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  79      10.448   0.266   0.630  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  79      10.775  -1.467   0.776  1.00  0.67           H  
ATOM   1204  N   ASP A  80       9.623  -2.702  -3.896  1.00  0.67           N  
ATOM   1205  CA  ASP A  80       8.513  -2.744  -4.846  1.00  0.67           C  
ATOM   1206  C   ASP A  80       7.615  -3.985  -4.674  1.00  0.67           C  
ATOM   1207  O   ASP A  80       6.538  -4.056  -5.269  1.00  0.67           O  
ATOM   1208  CB  ASP A  80       9.069  -2.688  -6.268  1.00  0.67           C  
ATOM   1209  CG  ASP A  80       9.720  -1.316  -6.584  1.00  0.67           C  
ATOM   1210  OD1 ASP A  80       9.356  -0.318  -5.980  1.00  0.67           O  
ATOM   1211  OD2 ASP A  80      10.613  -1.274  -7.387  1.00  0.67           O  
ATOM   1212  H   ASP A  80      10.545  -2.999  -4.178  1.00  0.67           H  
ATOM   1213  HA  ASP A  80       7.896  -1.861  -4.685  1.00  0.67           H  
ATOM   1214 1HB  ASP A  80       9.810  -3.476  -6.399  1.00  0.67           H  
ATOM   1215 2HB  ASP A  80       8.263  -2.873  -6.979  1.00  0.67           H  
ATOM   1216  N   ASN A  81       8.074  -4.971  -3.892  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       7.351  -6.225  -3.683  1.00  0.66           C  
ATOM   1218  C   ASN A  81       7.294  -6.606  -2.197  1.00  0.66           C  
ATOM   1219  O   ASN A  81       7.387  -7.795  -1.851  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       7.982  -7.355  -4.485  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       7.847  -7.192  -5.993  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       6.785  -7.462  -6.564  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       8.906  -6.770  -6.641  1.00  0.66           N  
ATOM   1224  H   ASN A  81       8.951  -4.847  -3.386  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       6.323  -6.091  -4.020  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       9.044  -7.417  -4.234  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       7.526  -8.300  -4.194  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       8.869  -6.653  -7.635  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       9.748  -6.571  -6.145  1.00  0.66           H  
ATOM   1230  N   LEU A  82       7.115  -5.615  -1.320  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       7.126  -5.868   0.124  1.00  0.66           C  
ATOM   1232  C   LEU A  82       6.028  -6.808   0.605  1.00  0.66           C  
ATOM   1233  O   LEU A  82       6.254  -7.625   1.498  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.959  -4.565   0.887  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       8.068  -3.617   0.809  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.678  -2.350   1.525  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       9.268  -4.225   1.405  1.00  0.66           C  
ATOM   1238  H   LEU A  82       7.029  -4.666  -1.663  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       8.093  -6.293   0.377  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       6.084  -4.059   0.509  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.799  -4.794   1.938  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       8.257  -3.379  -0.222  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       8.485  -1.629   1.469  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.784  -1.928   1.065  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       7.479  -2.588   2.558  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82      10.084  -3.535   1.356  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       9.056  -4.450   2.416  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       9.534  -5.138   0.864  1.00  0.66           H  
ATOM   1249  N   LYS A  83       4.841  -6.701   0.017  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       3.724  -7.554   0.410  1.00  0.66           C  
ATOM   1251  C   LYS A  83       4.102  -9.025   0.251  1.00  0.66           C  
ATOM   1252  O   LYS A  83       3.879  -9.845   1.140  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       2.496  -7.230  -0.430  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       1.261  -8.036  -0.099  1.00  0.66           C  
ATOM   1255  CD  LYS A  83       0.108  -7.662  -1.025  1.00  0.66           C  
ATOM   1256  CE  LYS A  83       0.356  -8.160  -2.445  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -0.809  -7.901  -3.339  1.00  0.66           N  
ATOM   1258  H   LYS A  83       4.713  -6.015  -0.713  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       3.492  -7.374   1.459  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       2.245  -6.175  -0.306  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       2.724  -7.388  -1.482  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       1.476  -9.100  -0.205  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.964  -7.844   0.933  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -0.803  -8.118  -0.663  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -0.022  -6.581  -1.034  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83       1.232  -7.657  -2.851  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83       0.546  -9.233  -2.415  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -0.606  -8.247  -4.266  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -1.623  -8.376  -2.972  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -0.988  -6.909  -3.383  1.00  0.66           H  
ATOM   1271  N   GLY A  84       4.666  -9.355  -0.912  1.00  0.66           N  
ATOM   1272  CA  GLY A  84       5.105 -10.710  -1.217  1.00  0.66           C  
ATOM   1273  C   GLY A  84       6.250 -11.137  -0.303  1.00  0.66           C  
ATOM   1274  O   GLY A  84       6.206 -12.200   0.322  1.00  0.66           O  
ATOM   1275  H   GLY A  84       4.824  -8.629  -1.594  1.00  0.66           H  
ATOM   1276 1HA  GLY A  84       4.267 -11.397  -1.104  1.00  0.66           H  
ATOM   1277 2HA  GLY A  84       5.428 -10.759  -2.256  1.00  0.66           H  
ATOM   1278  N   THR A  85       7.253 -10.263  -0.196  1.00  0.66           N  
ATOM   1279  CA  THR A  85       8.471 -10.494   0.575  1.00  0.66           C  
ATOM   1280  C   THR A  85       8.181 -10.902   2.007  1.00  0.66           C  
ATOM   1281  O   THR A  85       8.798 -11.827   2.540  1.00  0.66           O  
ATOM   1282  CB  THR A  85       9.322  -9.211   0.575  1.00  0.66           C  
ATOM   1283  OG1 THR A  85       9.674  -8.881  -0.776  1.00  0.66           O  
ATOM   1284  CG2 THR A  85      10.584  -9.330   1.430  1.00  0.66           C  
ATOM   1285  H   THR A  85       7.190  -9.389  -0.716  1.00  0.66           H  
ATOM   1286  HA  THR A  85       9.034 -11.295   0.098  1.00  0.66           H  
ATOM   1287  HB  THR A  85       8.725  -8.409   0.983  1.00  0.66           H  
ATOM   1288  HG1 THR A  85       8.855  -8.654  -1.272  1.00  0.66           H  
ATOM   1289 1HG2 THR A  85      11.131  -8.384   1.401  1.00  0.66           H  
ATOM   1290 2HG2 THR A  85      10.303  -9.555   2.461  1.00  0.66           H  
ATOM   1291 3HG2 THR A  85      11.216 -10.125   1.043  1.00  0.66           H  
ATOM   1292  N   PHE A  86       7.236 -10.221   2.631  1.00  0.67           N  
ATOM   1293  CA  PHE A  86       6.906 -10.501   4.007  1.00  0.67           C  
ATOM   1294  C   PHE A  86       5.655 -11.337   4.219  1.00  0.67           C  
ATOM   1295  O   PHE A  86       5.177 -11.427   5.352  1.00  0.67           O  
ATOM   1296  CB  PHE A  86       6.739  -9.209   4.756  1.00  0.67           C  
ATOM   1297  CG  PHE A  86       7.987  -8.432   4.878  1.00  0.67           C  
ATOM   1298  CD1 PHE A  86       8.098  -7.145   4.407  1.00  0.67           C  
ATOM   1299  CD2 PHE A  86       9.080  -9.014   5.456  1.00  0.67           C  
ATOM   1300  CE1 PHE A  86       9.272  -6.471   4.548  1.00  0.67           C  
ATOM   1301  CE2 PHE A  86      10.255  -8.335   5.594  1.00  0.67           C  
ATOM   1302  CZ  PHE A  86      10.342  -7.056   5.141  1.00  0.67           C  
ATOM   1303  H   PHE A  86       6.762  -9.457   2.146  1.00  0.67           H  
ATOM   1304  HA  PHE A  86       7.744 -11.041   4.447  1.00  0.67           H  
ATOM   1305 1HB  PHE A  86       6.004  -8.596   4.245  1.00  0.67           H  
ATOM   1306 2HB  PHE A  86       6.363  -9.415   5.729  1.00  0.67           H  
ATOM   1307  HD1 PHE A  86       7.251  -6.670   3.930  1.00  0.67           H  
ATOM   1308  HD2 PHE A  86       8.994 -10.033   5.798  1.00  0.67           H  
ATOM   1309  HE1 PHE A  86       9.358  -5.472   4.203  1.00  0.67           H  
ATOM   1310  HE2 PHE A  86      11.118  -8.810   6.058  1.00  0.67           H  
ATOM   1311  HZ  PHE A  86      11.262  -6.503   5.247  1.00  0.67           H  
ATOM   1312  N   ALA A  87       5.136 -11.981   3.169  1.00  0.67           N  
ATOM   1313  CA  ALA A  87       3.909 -12.763   3.306  1.00  0.67           C  
ATOM   1314  C   ALA A  87       4.054 -13.878   4.335  1.00  0.67           C  
ATOM   1315  O   ALA A  87       3.108 -14.183   5.070  1.00  0.67           O  
ATOM   1316  CB  ALA A  87       3.530 -13.355   1.963  1.00  0.67           C  
ATOM   1317  H   ALA A  87       5.574 -11.916   2.249  1.00  0.67           H  
ATOM   1318  HA  ALA A  87       3.118 -12.092   3.637  1.00  0.67           H  
ATOM   1319 1HB  ALA A  87       2.604 -13.910   2.054  1.00  0.67           H  
ATOM   1320 2HB  ALA A  87       3.404 -12.545   1.241  1.00  0.67           H  
ATOM   1321 3HB  ALA A  87       4.323 -14.020   1.624  1.00  0.67           H  
ATOM   1322  N   HIS A  88       5.235 -14.493   4.400  1.00  0.68           N  
ATOM   1323  CA  HIS A  88       5.483 -15.562   5.360  1.00  0.68           C  
ATOM   1324  C   HIS A  88       5.439 -15.011   6.772  1.00  0.68           C  
ATOM   1325  O   HIS A  88       4.763 -15.561   7.647  1.00  0.68           O  
ATOM   1326  CB  HIS A  88       6.832 -16.238   5.104  1.00  0.68           C  
ATOM   1327  CG  HIS A  88       7.151 -17.360   6.054  1.00  0.68           C  
ATOM   1328  ND1 HIS A  88       6.490 -18.573   6.025  1.00  0.68           N  
ATOM   1329  CD2 HIS A  88       8.070 -17.456   7.044  1.00  0.68           C  
ATOM   1330  CE1 HIS A  88       6.989 -19.365   6.960  1.00  0.68           C  
ATOM   1331  NE2 HIS A  88       7.951 -18.715   7.586  1.00  0.68           N  
ATOM   1332  H   HIS A  88       5.971 -14.203   3.770  1.00  0.68           H  
ATOM   1333  HA  HIS A  88       4.705 -16.319   5.276  1.00  0.68           H  
ATOM   1334 1HB  HIS A  88       6.849 -16.636   4.090  1.00  0.68           H  
ATOM   1335 2HB  HIS A  88       7.627 -15.496   5.177  1.00  0.68           H  
ATOM   1336  HD1 HIS A  88       5.749 -18.829   5.401  1.00  0.68           H  
ATOM   1337  HD2 HIS A  88       8.815 -16.760   7.431  1.00  0.68           H  
ATOM   1338  HE1 HIS A  88       6.599 -20.372   7.101  1.00  0.68           H  
ATOM   1339  N   LEU A  89       6.172 -13.923   7.007  1.00  0.67           N  
ATOM   1340  CA  LEU A  89       6.206 -13.385   8.348  1.00  0.67           C  
ATOM   1341  C   LEU A  89       4.835 -12.870   8.746  1.00  0.67           C  
ATOM   1342  O   LEU A  89       4.449 -12.999   9.907  1.00  0.67           O  
ATOM   1343  CB  LEU A  89       7.230 -12.264   8.493  1.00  0.67           C  
ATOM   1344  CG  LEU A  89       8.695 -12.662   8.359  1.00  0.67           C  
ATOM   1345  CD1 LEU A  89       9.565 -11.407   8.510  1.00  0.67           C  
ATOM   1346  CD2 LEU A  89       9.028 -13.717   9.388  1.00  0.67           C  
ATOM   1347  H   LEU A  89       6.689 -13.482   6.260  1.00  0.67           H  
ATOM   1348  HA  LEU A  89       6.479 -14.186   9.031  1.00  0.67           H  
ATOM   1349 1HB  LEU A  89       7.020 -11.510   7.731  1.00  0.67           H  
ATOM   1350 2HB  LEU A  89       7.105 -11.803   9.469  1.00  0.67           H  
ATOM   1351  HG  LEU A  89       8.870 -13.066   7.361  1.00  0.67           H  
ATOM   1352 1HD1 LEU A  89      10.617 -11.672   8.396  1.00  0.67           H  
ATOM   1353 2HD1 LEU A  89       9.299 -10.689   7.775  1.00  0.67           H  
ATOM   1354 3HD1 LEU A  89       9.405 -10.975   9.499  1.00  0.67           H  
ATOM   1355 1HD2 LEU A  89      10.075 -14.008   9.288  1.00  0.67           H  
ATOM   1356 2HD2 LEU A  89       8.854 -13.320  10.390  1.00  0.67           H  
ATOM   1357 3HD2 LEU A  89       8.397 -14.581   9.224  1.00  0.67           H  
ATOM   1358  N   SER A  90       4.077 -12.311   7.792  1.00  0.67           N  
ATOM   1359  CA  SER A  90       2.764 -11.789   8.125  1.00  0.67           C  
ATOM   1360  C   SER A  90       1.902 -12.914   8.673  1.00  0.67           C  
ATOM   1361  O   SER A  90       1.253 -12.750   9.707  1.00  0.67           O  
ATOM   1362  CB  SER A  90       2.071 -11.167   6.924  1.00  0.67           C  
ATOM   1363  OG  SER A  90       0.814 -10.631   7.333  1.00  0.67           O  
ATOM   1364  H   SER A  90       4.425 -12.211   6.842  1.00  0.67           H  
ATOM   1365  HA  SER A  90       2.878 -11.029   8.897  1.00  0.67           H  
ATOM   1366 1HB  SER A  90       2.695 -10.380   6.502  1.00  0.67           H  
ATOM   1367 2HB  SER A  90       1.921 -11.921   6.152  1.00  0.67           H  
ATOM   1368  HG  SER A  90       1.046  -9.975   8.019  1.00  0.67           H  
ATOM   1369  N   GLU A  91       1.910 -14.072   8.001  1.00  0.66           N  
ATOM   1370  CA  GLU A  91       1.134 -15.209   8.486  1.00  0.66           C  
ATOM   1371  C   GLU A  91       1.587 -15.616   9.880  1.00  0.66           C  
ATOM   1372  O   GLU A  91       0.769 -15.834  10.775  1.00  0.66           O  
ATOM   1373  CB  GLU A  91       1.254 -16.403   7.527  1.00  0.66           C  
ATOM   1374  CG  GLU A  91       0.449 -17.653   7.937  1.00  0.66           C  
ATOM   1375  CD  GLU A  91       0.468 -18.760   6.879  1.00  0.66           C  
ATOM   1376  OE1 GLU A  91       0.976 -18.522   5.803  1.00  0.66           O  
ATOM   1377  OE2 GLU A  91      -0.011 -19.836   7.154  1.00  0.66           O  
ATOM   1378  H   GLU A  91       2.458 -14.157   7.141  1.00  0.66           H  
ATOM   1379  HA  GLU A  91       0.085 -14.915   8.541  1.00  0.66           H  
ATOM   1380 1HB  GLU A  91       0.935 -16.109   6.544  1.00  0.66           H  
ATOM   1381 2HB  GLU A  91       2.304 -16.693   7.451  1.00  0.66           H  
ATOM   1382 1HG  GLU A  91       0.866 -18.044   8.868  1.00  0.66           H  
ATOM   1383 2HG  GLU A  91      -0.583 -17.356   8.133  1.00  0.66           H  
ATOM   1384  N   LEU A  92       2.894 -15.673  10.109  1.00  0.66           N  
ATOM   1385  CA  LEU A  92       3.334 -16.081  11.432  1.00  0.66           C  
ATOM   1386  C   LEU A  92       2.880 -15.088  12.493  1.00  0.66           C  
ATOM   1387  O   LEU A  92       2.342 -15.471  13.543  1.00  0.66           O  
ATOM   1388  CB  LEU A  92       4.858 -16.181  11.469  1.00  0.66           C  
ATOM   1389  CG  LEU A  92       5.455 -17.305  10.652  1.00  0.66           C  
ATOM   1390  CD1 LEU A  92       6.955 -17.180  10.688  1.00  0.66           C  
ATOM   1391  CD2 LEU A  92       4.978 -18.637  11.203  1.00  0.66           C  
ATOM   1392  H   LEU A  92       3.563 -15.479   9.359  1.00  0.66           H  
ATOM   1393  HA  LEU A  92       2.903 -17.054  11.654  1.00  0.66           H  
ATOM   1394 1HB  LEU A  92       5.272 -15.242  11.099  1.00  0.66           H  
ATOM   1395 2HB  LEU A  92       5.172 -16.308  12.506  1.00  0.66           H  
ATOM   1396  HG  LEU A  92       5.136 -17.214   9.610  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  92       7.399 -17.972  10.101  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  92       7.238 -16.225  10.279  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  92       7.302 -17.255  11.715  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  92       5.407 -19.445  10.609  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  92       5.294 -18.738  12.241  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  92       3.890 -18.680  11.147  1.00  0.66           H  
ATOM   1403  N   HIS A  93       2.964 -13.807  12.168  1.00  0.66           N  
ATOM   1404  CA  HIS A  93       2.572 -12.779  13.099  1.00  0.66           C  
ATOM   1405  C   HIS A  93       1.089 -12.773  13.370  1.00  0.66           C  
ATOM   1406  O   HIS A  93       0.663 -12.565  14.507  1.00  0.66           O  
ATOM   1407  CB  HIS A  93       2.961 -11.402  12.583  1.00  0.66           C  
ATOM   1408  CG  HIS A  93       4.416 -11.081  12.698  1.00  0.66           C  
ATOM   1409  ND1 HIS A  93       5.059 -11.009  13.910  1.00  0.66           N  
ATOM   1410  CD2 HIS A  93       5.340 -10.774  11.765  1.00  0.66           C  
ATOM   1411  CE1 HIS A  93       6.319 -10.687  13.720  1.00  0.66           C  
ATOM   1412  NE2 HIS A  93       6.520 -10.534  12.426  1.00  0.66           N  
ATOM   1413  H   HIS A  93       3.371 -13.540  11.273  1.00  0.66           H  
ATOM   1414  HA  HIS A  93       3.084 -12.931  14.033  1.00  0.66           H  
ATOM   1415 1HB  HIS A  93       2.681 -11.323  11.530  1.00  0.66           H  
ATOM   1416 2HB  HIS A  93       2.390 -10.662  13.125  1.00  0.66           H  
ATOM   1417  HD1 HIS A  93       4.643 -11.152  14.806  1.00  0.66           H  
ATOM   1418  HD2 HIS A  93       5.287 -10.689  10.685  1.00  0.66           H  
ATOM   1419  HE1 HIS A  93       6.996 -10.585  14.568  1.00  0.66           H  
ATOM   1420  N   CYS A  94       0.286 -12.980  12.340  1.00  0.67           N  
ATOM   1421  CA  CYS A  94      -1.141 -12.852  12.517  1.00  0.67           C  
ATOM   1422  C   CYS A  94      -1.827 -14.111  13.043  1.00  0.67           C  
ATOM   1423  O   CYS A  94      -2.771 -14.013  13.828  1.00  0.67           O  
ATOM   1424  CB  CYS A  94      -1.729 -12.503  11.169  1.00  0.67           C  
ATOM   1425  SG  CYS A  94      -1.102 -10.909  10.537  1.00  0.67           S  
ATOM   1426  H   CYS A  94       0.670 -13.158  11.410  1.00  0.67           H  
ATOM   1427  HA  CYS A  94      -1.325 -12.034  13.211  1.00  0.67           H  
ATOM   1428 1HB  CYS A  94      -1.479 -13.285  10.442  1.00  0.67           H  
ATOM   1429 2HB  CYS A  94      -2.813 -12.452  11.241  1.00  0.67           H  
ATOM   1430  HG  CYS A  94       0.095 -11.421  10.146  1.00  0.67           H  
ATOM   1431  N   ASP A  95      -1.345 -15.285  12.622  1.00  0.68           N  
ATOM   1432  CA  ASP A  95      -1.958 -16.557  12.993  1.00  0.68           C  
ATOM   1433  C   ASP A  95      -1.276 -17.346  14.117  1.00  0.68           C  
ATOM   1434  O   ASP A  95      -1.945 -18.133  14.791  1.00  0.68           O  
ATOM   1435  CB  ASP A  95      -2.114 -17.441  11.749  1.00  0.68           C  
ATOM   1436  CG  ASP A  95      -3.110 -16.840  10.720  1.00  0.68           C  
ATOM   1437  OD1 ASP A  95      -4.236 -16.590  11.094  1.00  0.68           O  
ATOM   1438  OD2 ASP A  95      -2.739 -16.639   9.589  1.00  0.68           O  
ATOM   1439  H   ASP A  95      -0.550 -15.310  11.987  1.00  0.68           H  
ATOM   1440  HA  ASP A  95      -2.966 -16.333  13.339  1.00  0.68           H  
ATOM   1441 1HB  ASP A  95      -1.140 -17.560  11.266  1.00  0.68           H  
ATOM   1442 2HB  ASP A  95      -2.457 -18.429  12.045  1.00  0.68           H  
ATOM   1443  N   LYS A  96       0.047 -17.213  14.294  1.00  0.70           N  
ATOM   1444  CA  LYS A  96       0.725 -18.038  15.293  1.00  0.70           C  
ATOM   1445  C   LYS A  96       1.177 -17.236  16.511  1.00  0.70           C  
ATOM   1446  O   LYS A  96       1.097 -17.712  17.645  1.00  0.70           O  
ATOM   1447  CB  LYS A  96       1.942 -18.718  14.660  1.00  0.70           C  
ATOM   1448  CG  LYS A  96       1.625 -19.609  13.451  1.00  0.70           C  
ATOM   1449  CD  LYS A  96       0.718 -20.779  13.824  1.00  0.70           C  
ATOM   1450  CE  LYS A  96       0.478 -21.699  12.628  1.00  0.70           C  
ATOM   1451  NZ  LYS A  96      -0.428 -22.838  12.970  1.00  0.70           N  
ATOM   1452  H   LYS A  96       0.608 -16.560  13.752  1.00  0.70           H  
ATOM   1453  HA  LYS A  96       0.035 -18.805  15.641  1.00  0.70           H  
ATOM   1454 1HB  LYS A  96       2.652 -17.956  14.333  1.00  0.70           H  
ATOM   1455 2HB  LYS A  96       2.445 -19.329  15.409  1.00  0.70           H  
ATOM   1456 1HG  LYS A  96       1.136 -19.006  12.681  1.00  0.70           H  
ATOM   1457 2HG  LYS A  96       2.554 -19.999  13.039  1.00  0.70           H  
ATOM   1458 1HD  LYS A  96       1.176 -21.353  14.629  1.00  0.70           H  
ATOM   1459 2HD  LYS A  96      -0.243 -20.397  14.175  1.00  0.70           H  
ATOM   1460 1HE  LYS A  96       0.028 -21.121  11.820  1.00  0.70           H  
ATOM   1461 2HE  LYS A  96       1.433 -22.099  12.288  1.00  0.70           H  
ATOM   1462 1HZ  LYS A  96      -0.562 -23.421  12.155  1.00  0.70           H  
ATOM   1463 2HZ  LYS A  96      -0.015 -23.387  13.711  1.00  0.70           H  
ATOM   1464 3HZ  LYS A  96      -1.321 -22.477  13.277  1.00  0.70           H  
ATOM   1465  N   LEU A  97       1.641 -16.016  16.277  1.00  0.71           N  
ATOM   1466  CA  LEU A  97       2.162 -15.176  17.348  1.00  0.71           C  
ATOM   1467  C   LEU A  97       1.091 -14.236  17.907  1.00  0.71           C  
ATOM   1468  O   LEU A  97       1.202 -13.757  19.036  1.00  0.71           O  
ATOM   1469  CB  LEU A  97       3.328 -14.378  16.801  1.00  0.71           C  
ATOM   1470  CG  LEU A  97       4.474 -15.224  16.244  1.00  0.71           C  
ATOM   1471  CD1 LEU A  97       5.526 -14.317  15.625  1.00  0.71           C  
ATOM   1472  CD2 LEU A  97       5.050 -16.067  17.358  1.00  0.71           C  
ATOM   1473  H   LEU A  97       1.702 -15.687  15.316  1.00  0.71           H  
ATOM   1474  HA  LEU A  97       2.513 -15.818  18.153  1.00  0.71           H  
ATOM   1475 1HB  LEU A  97       2.956 -13.754  16.022  1.00  0.71           H  
ATOM   1476 2HB  LEU A  97       3.727 -13.752  17.596  1.00  0.71           H  
ATOM   1477  HG  LEU A  97       4.095 -15.880  15.459  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  97       6.335 -14.924  15.222  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  97       5.084 -13.740  14.824  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  97       5.921 -13.643  16.383  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  97       5.860 -16.682  16.967  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  97       5.434 -15.419  18.147  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  97       4.268 -16.711  17.765  1.00  0.71           H  
ATOM   1484  N   HIS A  98       0.062 -13.972  17.097  1.00  0.72           N  
ATOM   1485  CA  HIS A  98      -1.056 -13.083  17.426  1.00  0.72           C  
ATOM   1486  C   HIS A  98      -0.611 -11.650  17.723  1.00  0.72           C  
ATOM   1487  O   HIS A  98      -1.064 -11.019  18.694  1.00  0.72           O  
ATOM   1488  CB  HIS A  98      -1.849 -13.682  18.591  1.00  0.72           C  
ATOM   1489  CG  HIS A  98      -2.315 -15.073  18.269  1.00  0.72           C  
ATOM   1490  ND1 HIS A  98      -3.325 -15.329  17.367  1.00  0.72           N  
ATOM   1491  CD2 HIS A  98      -1.869 -16.280  18.688  1.00  0.72           C  
ATOM   1492  CE1 HIS A  98      -3.484 -16.637  17.251  1.00  0.72           C  
ATOM   1493  NE2 HIS A  98      -2.615 -17.234  18.043  1.00  0.72           N  
ATOM   1494  H   HIS A  98       0.059 -14.408  16.187  1.00  0.72           H  
ATOM   1495  HA  HIS A  98      -1.725 -13.034  16.565  1.00  0.72           H  
ATOM   1496 1HB  HIS A  98      -1.246 -13.709  19.497  1.00  0.72           H  
ATOM   1497 2HB  HIS A  98      -2.721 -13.064  18.794  1.00  0.72           H  
ATOM   1498  HD2 HIS A  98      -1.058 -16.463  19.395  1.00  0.72           H  
ATOM   1499  HE1 HIS A  98      -4.203 -17.137  16.603  1.00  0.72           H  
ATOM   1500  HE2 HIS A  98      -2.502 -18.232  18.151  1.00  0.72           H  
ATOM   1501  N   VAL A  99       0.277 -11.142  16.873  1.00  0.73           N  
ATOM   1502  CA  VAL A  99       0.791  -9.799  17.032  1.00  0.73           C  
ATOM   1503  C   VAL A  99      -0.114  -8.735  16.457  1.00  0.73           C  
ATOM   1504  O   VAL A  99      -0.373  -8.679  15.256  1.00  0.73           O  
ATOM   1505  CB  VAL A  99       2.180  -9.684  16.403  1.00  0.73           C  
ATOM   1506  CG1 VAL A  99       2.693  -8.262  16.498  1.00  0.73           C  
ATOM   1507  CG2 VAL A  99       3.108 -10.636  17.106  1.00  0.73           C  
ATOM   1508  H   VAL A  99       0.583 -11.711  16.090  1.00  0.73           H  
ATOM   1509  HA  VAL A  99       0.906  -9.610  18.071  1.00  0.73           H  
ATOM   1510  HB  VAL A  99       2.117  -9.945  15.352  1.00  0.73           H  
ATOM   1511 1HG1 VAL A  99       3.678  -8.199  16.037  1.00  0.73           H  
ATOM   1512 2HG1 VAL A  99       2.009  -7.590  15.977  1.00  0.73           H  
ATOM   1513 3HG1 VAL A  99       2.760  -7.970  17.547  1.00  0.73           H  
ATOM   1514 1HG2 VAL A  99       4.099 -10.585  16.668  1.00  0.73           H  
ATOM   1515 2HG2 VAL A  99       3.167 -10.371  18.155  1.00  0.73           H  
ATOM   1516 3HG2 VAL A  99       2.714 -11.632  17.009  1.00  0.73           H  
ATOM   1517  N   ASP A 100      -0.561  -7.856  17.339  1.00  0.73           N  
ATOM   1518  CA  ASP A 100      -1.417  -6.742  16.966  1.00  0.73           C  
ATOM   1519  C   ASP A 100      -0.655  -5.843  15.987  1.00  0.73           C  
ATOM   1520  O   ASP A 100       0.442  -5.415  16.336  1.00  0.73           O  
ATOM   1521  CB  ASP A 100      -1.809  -5.920  18.193  1.00  0.73           C  
ATOM   1522  CG  ASP A 100      -2.846  -4.824  17.894  1.00  0.73           C  
ATOM   1523  OD1 ASP A 100      -2.583  -3.962  17.069  1.00  0.73           O  
ATOM   1524  OD2 ASP A 100      -3.895  -4.868  18.496  1.00  0.73           O  
ATOM   1525  H   ASP A 100      -0.324  -8.013  18.317  1.00  0.73           H  
ATOM   1526  HA  ASP A 100      -2.322  -7.148  16.534  1.00  0.73           H  
ATOM   1527 1HB  ASP A 100      -2.217  -6.585  18.957  1.00  0.73           H  
ATOM   1528 2HB  ASP A 100      -0.925  -5.458  18.610  1.00  0.73           H  
ATOM   1529  N   PRO A 101      -1.195  -5.505  14.795  1.00  0.72           N  
ATOM   1530  CA  PRO A 101      -0.587  -4.664  13.772  1.00  0.72           C  
ATOM   1531  C   PRO A 101       0.009  -3.360  14.301  1.00  0.72           C  
ATOM   1532  O   PRO A 101       1.005  -2.860  13.752  1.00  0.72           O  
ATOM   1533  CB  PRO A 101      -1.773  -4.376  12.852  1.00  0.72           C  
ATOM   1534  CG  PRO A 101      -2.627  -5.587  12.968  1.00  0.72           C  
ATOM   1535  CD  PRO A 101      -2.521  -6.012  14.413  1.00  0.72           C  
ATOM   1536  HA  PRO A 101       0.166  -5.256  13.255  1.00  0.72           H  
ATOM   1537 1HB  PRO A 101      -2.288  -3.459  13.182  1.00  0.72           H  
ATOM   1538 2HB  PRO A 101      -1.421  -4.192  11.833  1.00  0.72           H  
ATOM   1539 1HG  PRO A 101      -3.656  -5.347  12.672  1.00  0.72           H  
ATOM   1540 2HG  PRO A 101      -2.267  -6.362  12.277  1.00  0.72           H  
ATOM   1541 1HD  PRO A 101      -3.319  -5.559  15.027  1.00  0.72           H  
ATOM   1542 2HD  PRO A 101      -2.527  -7.103  14.430  1.00  0.72           H  
ATOM   1543  N   GLU A 102      -0.545  -2.822  15.391  1.00  0.71           N  
ATOM   1544  CA  GLU A 102      -0.023  -1.578  15.934  1.00  0.71           C  
ATOM   1545  C   GLU A 102       1.417  -1.770  16.366  1.00  0.71           C  
ATOM   1546  O   GLU A 102       2.202  -0.829  16.339  1.00  0.71           O  
ATOM   1547  CB  GLU A 102      -0.869  -1.074  17.095  1.00  0.71           C  
ATOM   1548  CG  GLU A 102      -2.231  -0.542  16.686  1.00  0.71           C  
ATOM   1549  CD  GLU A 102      -2.107   0.676  15.833  1.00  0.71           C  
ATOM   1550  OE1 GLU A 102      -1.415   1.581  16.246  1.00  0.71           O  
ATOM   1551  OE2 GLU A 102      -2.688   0.720  14.773  1.00  0.71           O  
ATOM   1552  H   GLU A 102      -1.337  -3.272  15.871  1.00  0.71           H  
ATOM   1553  HA  GLU A 102      -0.044  -0.824  15.148  1.00  0.71           H  
ATOM   1554 1HB  GLU A 102      -1.027  -1.891  17.806  1.00  0.71           H  
ATOM   1555 2HB  GLU A 102      -0.333  -0.282  17.620  1.00  0.71           H  
ATOM   1556 1HG  GLU A 102      -2.759  -1.323  16.132  1.00  0.71           H  
ATOM   1557 2HG  GLU A 102      -2.809  -0.311  17.580  1.00  0.71           H  
ATOM   1558  N   ASN A 103       1.772  -2.982  16.774  1.00  0.69           N  
ATOM   1559  CA  ASN A 103       3.123  -3.293  17.199  1.00  0.69           C  
ATOM   1560  C   ASN A 103       4.131  -3.030  16.082  1.00  0.69           C  
ATOM   1561  O   ASN A 103       5.284  -2.673  16.339  1.00  0.69           O  
ATOM   1562  CB  ASN A 103       3.213  -4.741  17.617  1.00  0.69           C  
ATOM   1563  CG  ASN A 103       4.528  -5.098  18.230  1.00  0.69           C  
ATOM   1564  OD1 ASN A 103       4.899  -4.586  19.282  1.00  0.69           O  
ATOM   1565  ND2 ASN A 103       5.257  -5.965  17.577  1.00  0.69           N  
ATOM   1566  H   ASN A 103       1.093  -3.738  16.740  1.00  0.69           H  
ATOM   1567  HA  ASN A 103       3.381  -2.651  18.043  1.00  0.69           H  
ATOM   1568 1HB  ASN A 103       2.412  -4.975  18.319  1.00  0.69           H  
ATOM   1569 2HB  ASN A 103       3.061  -5.362  16.736  1.00  0.69           H  
ATOM   1570 1HD2 ASN A 103       6.151  -6.237  17.929  1.00  0.69           H  
ATOM   1571 2HD2 ASN A 103       4.916  -6.351  16.718  1.00  0.69           H  
ATOM   1572  N   PHE A 104       3.712  -3.198  14.823  1.00  0.68           N  
ATOM   1573  CA  PHE A 104       4.644  -3.009  13.728  1.00  0.68           C  
ATOM   1574  C   PHE A 104       4.826  -1.524  13.542  1.00  0.68           C  
ATOM   1575  O   PHE A 104       5.936  -1.034  13.324  1.00  0.68           O  
ATOM   1576  CB  PHE A 104       4.109  -3.570  12.424  1.00  0.68           C  
ATOM   1577  CG  PHE A 104       3.863  -5.014  12.405  1.00  0.68           C  
ATOM   1578  CD1 PHE A 104       2.621  -5.450  12.052  1.00  0.68           C  
ATOM   1579  CD2 PHE A 104       4.820  -5.935  12.756  1.00  0.68           C  
ATOM   1580  CE1 PHE A 104       2.313  -6.777  12.031  1.00  0.68           C  
ATOM   1581  CE2 PHE A 104       4.518  -7.273  12.739  1.00  0.68           C  
ATOM   1582  CZ  PHE A 104       3.253  -7.683  12.372  1.00  0.68           C  
ATOM   1583  H   PHE A 104       2.742  -3.424  14.618  1.00  0.68           H  
ATOM   1584  HA  PHE A 104       5.603  -3.466  13.976  1.00  0.68           H  
ATOM   1585 1HB  PHE A 104       3.172  -3.069  12.176  1.00  0.68           H  
ATOM   1586 2HB  PHE A 104       4.812  -3.345  11.632  1.00  0.68           H  
ATOM   1587  HD1 PHE A 104       1.873  -4.706  11.782  1.00  0.68           H  
ATOM   1588  HD2 PHE A 104       5.816  -5.597  13.046  1.00  0.68           H  
ATOM   1589  HE1 PHE A 104       1.316  -7.106  11.743  1.00  0.68           H  
ATOM   1590  HE2 PHE A 104       5.274  -8.004  13.013  1.00  0.68           H  
ATOM   1591  HZ  PHE A 104       3.007  -8.714  12.349  1.00  0.68           H  
ATOM   1592  N   ARG A 105       3.709  -0.798  13.620  1.00  0.66           N  
ATOM   1593  CA  ARG A 105       3.746   0.648  13.461  1.00  0.66           C  
ATOM   1594  C   ARG A 105       4.620   1.262  14.560  1.00  0.66           C  
ATOM   1595  O   ARG A 105       5.485   2.099  14.284  1.00  0.66           O  
ATOM   1596  CB  ARG A 105       2.337   1.250  13.494  1.00  0.66           C  
ATOM   1597  CG  ARG A 105       2.271   2.778  13.251  1.00  0.66           C  
ATOM   1598  CD  ARG A 105       0.859   3.337  13.359  1.00  0.66           C  
ATOM   1599  NE  ARG A 105       0.339   3.309  14.727  1.00  0.66           N  
ATOM   1600  CZ  ARG A 105       0.622   4.210  15.684  1.00  0.66           C  
ATOM   1601  NH1 ARG A 105       1.397   5.239  15.430  1.00  0.66           N  
ATOM   1602  NH2 ARG A 105       0.092   4.038  16.871  1.00  0.66           N  
ATOM   1603  H   ARG A 105       2.823  -1.278  13.798  1.00  0.66           H  
ATOM   1604  HA  ARG A 105       4.192   0.880  12.494  1.00  0.66           H  
ATOM   1605 1HB  ARG A 105       1.715   0.761  12.747  1.00  0.66           H  
ATOM   1606 2HB  ARG A 105       1.883   1.055  14.470  1.00  0.66           H  
ATOM   1607 1HG  ARG A 105       2.892   3.277  13.998  1.00  0.66           H  
ATOM   1608 2HG  ARG A 105       2.654   3.004  12.256  1.00  0.66           H  
ATOM   1609 1HD  ARG A 105       0.852   4.370  13.016  1.00  0.66           H  
ATOM   1610 2HD  ARG A 105       0.190   2.745  12.735  1.00  0.66           H  
ATOM   1611  HE  ARG A 105      -0.294   2.546  15.004  1.00  0.66           H  
ATOM   1612 1HH1 ARG A 105       1.762   5.359  14.496  1.00  0.66           H  
ATOM   1613 2HH1 ARG A 105       1.594   5.915  16.153  1.00  0.66           H  
ATOM   1614 1HH2 ARG A 105      -0.516   3.216  16.999  1.00  0.66           H  
ATOM   1615 2HH2 ARG A 105       0.267   4.689  17.619  1.00  0.66           H  
ATOM   1616  N   LEU A 106       4.406   0.826  15.809  1.00  0.64           N  
ATOM   1617  CA  LEU A 106       5.152   1.366  16.938  1.00  0.64           C  
ATOM   1618  C   LEU A 106       6.637   1.045  16.873  1.00  0.64           C  
ATOM   1619  O   LEU A 106       7.469   1.926  17.115  1.00  0.64           O  
ATOM   1620  CB  LEU A 106       4.625   0.795  18.252  1.00  0.64           C  
ATOM   1621  CG  LEU A 106       3.237   1.204  18.685  1.00  0.64           C  
ATOM   1622  CD1 LEU A 106       2.896   0.409  19.930  1.00  0.64           C  
ATOM   1623  CD2 LEU A 106       3.193   2.678  18.913  1.00  0.64           C  
ATOM   1624  H   LEU A 106       3.689   0.125  15.977  1.00  0.64           H  
ATOM   1625  HA  LEU A 106       5.029   2.447  16.941  1.00  0.64           H  
ATOM   1626 1HB  LEU A 106       4.634  -0.294  18.176  1.00  0.64           H  
ATOM   1627 2HB  LEU A 106       5.308   1.085  19.048  1.00  0.64           H  
ATOM   1628  HG  LEU A 106       2.518   0.953  17.917  1.00  0.64           H  
ATOM   1629 1HD1 LEU A 106       1.893   0.666  20.265  1.00  0.64           H  
ATOM   1630 2HD1 LEU A 106       2.946  -0.651  19.692  1.00  0.64           H  
ATOM   1631 3HD1 LEU A 106       3.610   0.636  20.712  1.00  0.64           H  
ATOM   1632 1HD2 LEU A 106       2.194   2.968  19.233  1.00  0.64           H  
ATOM   1633 2HD2 LEU A 106       3.905   2.932  19.670  1.00  0.64           H  
ATOM   1634 3HD2 LEU A 106       3.444   3.196  17.988  1.00  0.64           H  
ATOM   1635  N   LEU A 107       6.995  -0.189  16.493  1.00  0.63           N  
ATOM   1636  CA  LEU A 107       8.409  -0.522  16.411  1.00  0.63           C  
ATOM   1637  C   LEU A 107       9.017   0.255  15.274  1.00  0.63           C  
ATOM   1638  O   LEU A 107      10.114   0.796  15.407  1.00  0.63           O  
ATOM   1639  CB  LEU A 107       8.642  -2.022  16.256  1.00  0.63           C  
ATOM   1640  CG  LEU A 107      10.157  -2.449  16.243  1.00  0.63           C  
ATOM   1641  CD1 LEU A 107      10.888  -1.925  17.501  1.00  0.63           C  
ATOM   1642  CD2 LEU A 107      10.232  -3.963  16.266  1.00  0.63           C  
ATOM   1643  H   LEU A 107       6.299  -0.914  16.301  1.00  0.63           H  
ATOM   1644  HA  LEU A 107       8.893  -0.208  17.334  1.00  0.63           H  
ATOM   1645 1HB  LEU A 107       8.132  -2.541  17.057  1.00  0.63           H  
ATOM   1646 2HB  LEU A 107       8.191  -2.341  15.313  1.00  0.63           H  
ATOM   1647  HG  LEU A 107      10.648  -2.047  15.354  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 107      11.931  -2.244  17.469  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 107      10.846  -0.838  17.524  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 107      10.434  -2.314  18.389  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 107      11.272  -4.270  16.277  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 107       9.740  -4.335  17.166  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 107       9.733  -4.368  15.385  1.00  0.63           H  
ATOM   1654  N   GLY A 108       8.290   0.336  14.170  1.00  0.62           N  
ATOM   1655  CA  GLY A 108       8.719   1.072  13.010  1.00  0.62           C  
ATOM   1656  C   GLY A 108       9.073   2.500  13.398  1.00  0.62           C  
ATOM   1657  O   GLY A 108      10.168   2.981  13.089  1.00  0.62           O  
ATOM   1658  H   GLY A 108       7.391  -0.137  14.111  1.00  0.62           H  
ATOM   1659 1HA  GLY A 108       9.568   0.579  12.542  1.00  0.62           H  
ATOM   1660 2HA  GLY A 108       7.893   1.070  12.307  1.00  0.62           H  
ATOM   1661  N   ASN A 109       8.150   3.184  14.079  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       8.400   4.551  14.508  1.00  0.62           C  
ATOM   1663  C   ASN A 109       9.596   4.624  15.449  1.00  0.62           C  
ATOM   1664  O   ASN A 109      10.388   5.568  15.379  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       7.169   5.140  15.157  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       6.115   5.477  14.148  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       6.391   5.616  12.947  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       4.906   5.630  14.604  1.00  0.62           N  
ATOM   1669  H   ASN A 109       7.254   2.744  14.293  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       8.636   5.148  13.630  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       6.758   4.415  15.866  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       7.438   6.035  15.714  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       4.175   5.869  13.968  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       4.723   5.513  15.578  1.00  0.62           H  
ATOM   1675  N   MET A 110       9.767   3.617  16.308  1.00  0.61           N  
ATOM   1676  CA  MET A 110      10.895   3.643  17.217  1.00  0.61           C  
ATOM   1677  C   MET A 110      12.195   3.553  16.421  1.00  0.61           C  
ATOM   1678  O   MET A 110      13.195   4.177  16.774  1.00  0.61           O  
ATOM   1679  CB  MET A 110      10.794   2.522  18.222  1.00  0.61           C  
ATOM   1680  CG  MET A 110      11.700   2.689  19.378  1.00  0.61           C  
ATOM   1681  SD  MET A 110      11.288   4.187  20.317  1.00  0.61           S  
ATOM   1682  CE  MET A 110       9.806   3.648  21.206  1.00  0.61           C  
ATOM   1683  H   MET A 110       9.089   2.855  16.362  1.00  0.61           H  
ATOM   1684  HA  MET A 110      10.894   4.588  17.749  1.00  0.61           H  
ATOM   1685 1HB  MET A 110       9.769   2.438  18.583  1.00  0.61           H  
ATOM   1686 2HB  MET A 110      11.045   1.579  17.737  1.00  0.61           H  
ATOM   1687 1HG  MET A 110      11.601   1.825  20.030  1.00  0.61           H  
ATOM   1688 2HG  MET A 110      12.730   2.756  19.038  1.00  0.61           H  
ATOM   1689 1HE  MET A 110       9.429   4.464  21.822  1.00  0.61           H  
ATOM   1690 2HE  MET A 110       9.043   3.352  20.488  1.00  0.61           H  
ATOM   1691 3HE  MET A 110      10.044   2.804  21.840  1.00  0.61           H  
ATOM   1692  N   ILE A 111      12.179   2.810  15.312  1.00  0.61           N  
ATOM   1693  CA  ILE A 111      13.358   2.695  14.462  1.00  0.61           C  
ATOM   1694  C   ILE A 111      13.674   4.071  13.879  1.00  0.61           C  
ATOM   1695  O   ILE A 111      14.834   4.470  13.829  1.00  0.61           O  
ATOM   1696  CB  ILE A 111      13.201   1.642  13.342  1.00  0.61           C  
ATOM   1697  CG1 ILE A 111      13.120   0.223  13.972  1.00  0.61           C  
ATOM   1698  CG2 ILE A 111      14.436   1.714  12.428  1.00  0.61           C  
ATOM   1699  CD1 ILE A 111      12.671  -0.866  13.019  1.00  0.61           C  
ATOM   1700  H   ILE A 111      11.333   2.287  15.077  1.00  0.61           H  
ATOM   1701  HA  ILE A 111      14.200   2.386  15.080  1.00  0.61           H  
ATOM   1702  HB  ILE A 111      12.299   1.825  12.768  1.00  0.61           H  
ATOM   1703 1HG1 ILE A 111      14.104  -0.038  14.350  1.00  0.61           H  
ATOM   1704 2HG1 ILE A 111      12.428   0.251  14.806  1.00  0.61           H  
ATOM   1705 1HG2 ILE A 111      14.352   0.971  11.638  1.00  0.61           H  
ATOM   1706 2HG2 ILE A 111      14.502   2.706  11.995  1.00  0.61           H  
ATOM   1707 3HG2 ILE A 111      15.337   1.518  13.015  1.00  0.61           H  
ATOM   1708 1HD1 ILE A 111      12.647  -1.822  13.544  1.00  0.61           H  
ATOM   1709 2HD1 ILE A 111      11.675  -0.631  12.651  1.00  0.61           H  
ATOM   1710 3HD1 ILE A 111      13.361  -0.928  12.181  1.00  0.61           H  
ATOM   1711  N   VAL A 112      12.641   4.819  13.460  1.00  0.61           N  
ATOM   1712  CA  VAL A 112      12.859   6.156  12.883  1.00  0.61           C  
ATOM   1713  C   VAL A 112      13.590   7.017  13.925  1.00  0.61           C  
ATOM   1714  O   VAL A 112      14.573   7.699  13.608  1.00  0.61           O  
ATOM   1715  CB  VAL A 112      11.509   6.879  12.596  1.00  0.61           C  
ATOM   1716  CG1 VAL A 112      11.771   8.301  12.137  1.00  0.61           C  
ATOM   1717  CG2 VAL A 112      10.599   6.098  11.631  1.00  0.61           C  
ATOM   1718  H   VAL A 112      11.699   4.423  13.519  1.00  0.61           H  
ATOM   1719  HA  VAL A 112      13.473   6.085  11.990  1.00  0.61           H  
ATOM   1720  HB  VAL A 112      10.986   6.966  13.534  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 112      10.825   8.821  12.005  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 112      12.366   8.818  12.889  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 112      12.307   8.285  11.190  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 112       9.659   6.624  11.534  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 112      11.013   5.998  10.691  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 112      10.416   5.121  12.036  1.00  0.61           H  
ATOM   1727  N   ILE A 113      13.124   6.941  15.178  1.00  0.61           N  
ATOM   1728  CA  ILE A 113      13.713   7.702  16.279  1.00  0.61           C  
ATOM   1729  C   ILE A 113      15.160   7.293  16.546  1.00  0.61           C  
ATOM   1730  O   ILE A 113      16.056   8.147  16.621  1.00  0.61           O  
ATOM   1731  CB  ILE A 113      12.881   7.493  17.565  1.00  0.61           C  
ATOM   1732  CG1 ILE A 113      11.505   8.153  17.402  1.00  0.61           C  
ATOM   1733  CG2 ILE A 113      13.621   8.014  18.786  1.00  0.61           C  
ATOM   1734  CD1 ILE A 113      10.506   7.757  18.475  1.00  0.61           C  
ATOM   1735  H   ILE A 113      12.306   6.353  15.355  1.00  0.61           H  
ATOM   1736  HA  ILE A 113      13.696   8.755  16.016  1.00  0.61           H  
ATOM   1737  HB  ILE A 113      12.702   6.434  17.702  1.00  0.61           H  
ATOM   1738 1HG1 ILE A 113      11.629   9.232  17.424  1.00  0.61           H  
ATOM   1739 2HG1 ILE A 113      11.094   7.869  16.430  1.00  0.61           H  
ATOM   1740 1HG2 ILE A 113      13.020   7.835  19.675  1.00  0.61           H  
ATOM   1741 2HG2 ILE A 113      14.568   7.494  18.884  1.00  0.61           H  
ATOM   1742 3HG2 ILE A 113      13.802   9.082  18.676  1.00  0.61           H  
ATOM   1743 1HD1 ILE A 113       9.558   8.260  18.291  1.00  0.61           H  
ATOM   1744 2HD1 ILE A 113      10.352   6.685  18.449  1.00  0.61           H  
ATOM   1745 3HD1 ILE A 113      10.887   8.043  19.452  1.00  0.61           H  
ATOM   1746  N   VAL A 114      15.401   5.994  16.638  1.00  0.61           N  
ATOM   1747  CA  VAL A 114      16.736   5.501  16.905  1.00  0.61           C  
ATOM   1748  C   VAL A 114      17.688   5.880  15.785  1.00  0.61           C  
ATOM   1749  O   VAL A 114      18.794   6.350  16.054  1.00  0.61           O  
ATOM   1750  CB  VAL A 114      16.716   3.995  17.143  1.00  0.61           C  
ATOM   1751  CG1 VAL A 114      18.108   3.455  17.223  1.00  0.61           C  
ATOM   1752  CG2 VAL A 114      16.006   3.719  18.456  1.00  0.61           C  
ATOM   1753  H   VAL A 114      14.628   5.335  16.552  1.00  0.61           H  
ATOM   1754  HA  VAL A 114      17.091   5.965  17.825  1.00  0.61           H  
ATOM   1755  HB  VAL A 114      16.199   3.503  16.315  1.00  0.61           H  
ATOM   1756 1HG1 VAL A 114      18.066   2.378  17.399  1.00  0.61           H  
ATOM   1757 2HG1 VAL A 114      18.625   3.658  16.293  1.00  0.61           H  
ATOM   1758 3HG1 VAL A 114      18.633   3.932  18.045  1.00  0.61           H  
ATOM   1759 1HG2 VAL A 114      15.994   2.661  18.633  1.00  0.61           H  
ATOM   1760 2HG2 VAL A 114      16.546   4.216  19.259  1.00  0.61           H  
ATOM   1761 3HG2 VAL A 114      14.991   4.098  18.418  1.00  0.61           H  
ATOM   1762  N   LEU A 115      17.257   5.756  14.535  1.00  0.62           N  
ATOM   1763  CA  LEU A 115      18.135   6.145  13.454  1.00  0.62           C  
ATOM   1764  C   LEU A 115      18.493   7.610  13.567  1.00  0.62           C  
ATOM   1765  O   LEU A 115      19.653   7.967  13.387  1.00  0.62           O  
ATOM   1766  CB  LEU A 115      17.489   5.914  12.102  1.00  0.62           C  
ATOM   1767  CG  LEU A 115      17.308   4.509  11.681  1.00  0.62           C  
ATOM   1768  CD1 LEU A 115      16.564   4.532  10.412  1.00  0.62           C  
ATOM   1769  CD2 LEU A 115      18.628   3.851  11.536  1.00  0.62           C  
ATOM   1770  H   LEU A 115      16.334   5.376  14.335  1.00  0.62           H  
ATOM   1771  HA  LEU A 115      19.046   5.554  13.517  1.00  0.62           H  
ATOM   1772 1HB  LEU A 115      16.494   6.369  12.127  1.00  0.62           H  
ATOM   1773 2HB  LEU A 115      18.055   6.408  11.357  1.00  0.62           H  
ATOM   1774  HG  LEU A 115      16.724   3.972  12.413  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 115      16.394   3.533  10.079  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 115      15.623   5.030  10.585  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 115      17.129   5.076   9.659  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 115      18.487   2.822  11.208  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 115      19.200   4.399  10.800  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 115      19.152   3.861  12.491  1.00  0.62           H  
ATOM   1781  N   GLY A 116      17.547   8.463  13.960  1.00  0.63           N  
ATOM   1782  CA  GLY A 116      17.888   9.867  14.115  1.00  0.63           C  
ATOM   1783  C   GLY A 116      19.025  10.051  15.121  1.00  0.63           C  
ATOM   1784  O   GLY A 116      19.930  10.861  14.903  1.00  0.63           O  
ATOM   1785  H   GLY A 116      16.583   8.149  14.099  1.00  0.63           H  
ATOM   1786 1HA  GLY A 116      18.189  10.274  13.157  1.00  0.63           H  
ATOM   1787 2HA  GLY A 116      17.006  10.414  14.445  1.00  0.63           H  
ATOM   1788  N   HIS A 117      19.033   9.244  16.182  1.00  0.65           N  
ATOM   1789  CA  HIS A 117      20.090   9.350  17.184  1.00  0.65           C  
ATOM   1790  C   HIS A 117      21.453   8.866  16.659  1.00  0.65           C  
ATOM   1791  O   HIS A 117      22.489   9.453  16.976  1.00  0.65           O  
ATOM   1792  CB  HIS A 117      19.720   8.563  18.453  1.00  0.65           C  
ATOM   1793  CG  HIS A 117      18.629   9.194  19.295  1.00  0.65           C  
ATOM   1794  ND1 HIS A 117      18.790  10.415  19.920  1.00  0.65           N  
ATOM   1795  CD2 HIS A 117      17.385   8.763  19.633  1.00  0.65           C  
ATOM   1796  CE1 HIS A 117      17.693  10.712  20.595  1.00  0.65           C  
ATOM   1797  NE2 HIS A 117      16.828   9.730  20.441  1.00  0.65           N  
ATOM   1798  H   HIS A 117      18.255   8.590  16.309  1.00  0.65           H  
ATOM   1799  HA  HIS A 117      20.206  10.395  17.467  1.00  0.65           H  
ATOM   1800 1HB  HIS A 117      19.392   7.562  18.176  1.00  0.65           H  
ATOM   1801 2HB  HIS A 117      20.606   8.448  19.074  1.00  0.65           H  
ATOM   1802  HD2 HIS A 117      16.921   7.830  19.327  1.00  0.65           H  
ATOM   1803  HE1 HIS A 117      17.534  11.615  21.184  1.00  0.65           H  
ATOM   1804  HE2 HIS A 117      15.909   9.702  20.858  1.00  0.65           H  
ATOM   1805  N   HIS A 118      21.451   7.809  15.846  1.00  0.68           N  
ATOM   1806  CA  HIS A 118      22.697   7.246  15.303  1.00  0.68           C  
ATOM   1807  C   HIS A 118      23.246   7.943  14.051  1.00  0.68           C  
ATOM   1808  O   HIS A 118      24.460   7.988  13.842  1.00  0.68           O  
ATOM   1809  CB  HIS A 118      22.497   5.761  15.019  1.00  0.68           C  
ATOM   1810  CG  HIS A 118      22.448   4.933  16.270  1.00  0.68           C  
ATOM   1811  ND1 HIS A 118      23.549   4.254  16.759  1.00  0.68           N  
ATOM   1812  CD2 HIS A 118      21.465   4.734  17.163  1.00  0.68           C  
ATOM   1813  CE1 HIS A 118      23.215   3.646  17.888  1.00  0.68           C  
ATOM   1814  NE2 HIS A 118      21.958   3.932  18.151  1.00  0.68           N  
ATOM   1815  H   HIS A 118      20.552   7.369  15.633  1.00  0.68           H  
ATOM   1816  HA  HIS A 118      23.468   7.324  16.067  1.00  0.68           H  
ATOM   1817 1HB  HIS A 118      21.554   5.622  14.478  1.00  0.68           H  
ATOM   1818 2HB  HIS A 118      23.300   5.396  14.382  1.00  0.68           H  
ATOM   1819  HD2 HIS A 118      20.479   5.132  17.127  1.00  0.68           H  
ATOM   1820  HE1 HIS A 118      23.869   3.027  18.502  1.00  0.68           H  
ATOM   1821  HE2 HIS A 118      21.406   3.623  18.970  1.00  0.68           H  
ATOM   1822  N   LEU A 119      22.361   8.481  13.224  1.00  0.71           N  
ATOM   1823  CA  LEU A 119      22.730   9.152  11.981  1.00  0.71           C  
ATOM   1824  C   LEU A 119      22.946  10.653  12.210  1.00  0.71           C  
ATOM   1825  O   LEU A 119      23.661  11.318  11.447  1.00  0.71           O  
ATOM   1826  CB  LEU A 119      21.643   8.891  10.950  1.00  0.71           C  
ATOM   1827  CG  LEU A 119      21.433   7.404  10.564  1.00  0.71           C  
ATOM   1828  CD1 LEU A 119      20.232   7.310   9.699  1.00  0.71           C  
ATOM   1829  CD2 LEU A 119      22.669   6.874   9.820  1.00  0.71           C  
ATOM   1830  H   LEU A 119      21.377   8.398  13.446  1.00  0.71           H  
ATOM   1831  HA  LEU A 119      23.662   8.720  11.621  1.00  0.71           H  
ATOM   1832 1HB  LEU A 119      20.705   9.244  11.364  1.00  0.71           H  
ATOM   1833 2HB  LEU A 119      21.861   9.461  10.045  1.00  0.71           H  
ATOM   1834  HG  LEU A 119      21.257   6.808  11.463  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 119      20.054   6.272   9.418  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 119      19.395   7.691  10.248  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 119      20.374   7.898   8.832  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 119      22.512   5.832   9.540  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 119      22.839   7.462   8.919  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 119      23.544   6.944  10.467  1.00  0.71           H  
ATOM   1841  N   GLY A 120      22.336  11.187  13.268  1.00  0.74           N  
ATOM   1842  CA  GLY A 120      22.506  12.576  13.643  1.00  0.74           C  
ATOM   1843  C   GLY A 120      22.084  13.570  12.582  1.00  0.74           C  
ATOM   1844  O   GLY A 120      20.970  13.524  12.058  1.00  0.74           O  
ATOM   1845  H   GLY A 120      21.713  10.632  13.851  1.00  0.74           H  
ATOM   1846 1HA  GLY A 120      21.929  12.757  14.552  1.00  0.74           H  
ATOM   1847 2HA  GLY A 120      23.550  12.745  13.904  1.00  0.74           H  
ATOM   1848  N   LYS A 121      23.019  14.451  12.238  1.00  0.76           N  
ATOM   1849  CA  LYS A 121      22.821  15.525  11.271  1.00  0.76           C  
ATOM   1850  C   LYS A 121      22.390  15.078   9.876  1.00  0.76           C  
ATOM   1851  O   LYS A 121      21.855  15.888   9.118  1.00  0.76           O  
ATOM   1852  CB  LYS A 121      24.106  16.348  11.145  1.00  0.76           C  
ATOM   1853  CG  LYS A 121      25.273  15.596  10.498  1.00  0.76           C  
ATOM   1854  CD  LYS A 121      26.536  16.446  10.447  1.00  0.76           C  
ATOM   1855  CE  LYS A 121      27.672  15.701   9.755  1.00  0.76           C  
ATOM   1856  NZ  LYS A 121      28.924  16.506   9.721  1.00  0.76           N  
ATOM   1857  H   LYS A 121      23.917  14.384  12.696  1.00  0.76           H  
ATOM   1858  HA  LYS A 121      22.035  16.175  11.658  1.00  0.76           H  
ATOM   1859 1HB  LYS A 121      23.909  17.237  10.545  1.00  0.76           H  
ATOM   1860 2HB  LYS A 121      24.425  16.682  12.131  1.00  0.76           H  
ATOM   1861 1HG  LYS A 121      25.473  14.680  11.055  1.00  0.76           H  
ATOM   1862 2HG  LYS A 121      25.004  15.324   9.478  1.00  0.76           H  
ATOM   1863 1HD  LYS A 121      26.332  17.369   9.903  1.00  0.76           H  
ATOM   1864 2HD  LYS A 121      26.845  16.702  11.460  1.00  0.76           H  
ATOM   1865 1HE  LYS A 121      27.864  14.771  10.287  1.00  0.76           H  
ATOM   1866 2HE  LYS A 121      27.373  15.466   8.732  1.00  0.76           H  
ATOM   1867 1HZ  LYS A 121      29.650  15.980   9.256  1.00  0.76           H  
ATOM   1868 2HZ  LYS A 121      28.758  17.367   9.218  1.00  0.76           H  
ATOM   1869 3HZ  LYS A 121      29.215  16.719  10.664  1.00  0.76           H  
ATOM   1870  N   GLU A 122      22.623  13.817   9.508  1.00  0.79           N  
ATOM   1871  CA  GLU A 122      22.222  13.416   8.166  1.00  0.79           C  
ATOM   1872  C   GLU A 122      20.754  12.981   8.110  1.00  0.79           C  
ATOM   1873  O   GLU A 122      20.182  12.809   7.028  1.00  0.79           O  
ATOM   1874  CB  GLU A 122      23.116  12.307   7.619  1.00  0.79           C  
ATOM   1875  CG  GLU A 122      24.573  12.714   7.409  1.00  0.79           C  
ATOM   1876  CD  GLU A 122      25.359  11.641   6.728  1.00  0.79           C  
ATOM   1877  OE1 GLU A 122      24.852  11.086   5.775  1.00  0.79           O  
ATOM   1878  OE2 GLU A 122      26.479  11.354   7.108  1.00  0.79           O  
ATOM   1879  H   GLU A 122      23.049  13.144  10.152  1.00  0.79           H  
ATOM   1880  HA  GLU A 122      22.334  14.277   7.509  1.00  0.79           H  
ATOM   1881 1HB  GLU A 122      23.092  11.451   8.300  1.00  0.79           H  
ATOM   1882 2HB  GLU A 122      22.729  11.980   6.662  1.00  0.79           H  
ATOM   1883 1HG  GLU A 122      24.607  13.622   6.808  1.00  0.79           H  
ATOM   1884 2HG  GLU A 122      25.021  12.932   8.379  1.00  0.79           H  
ATOM   1885  N   PHE A 123      20.105  12.829   9.265  1.00  0.82           N  
ATOM   1886  CA  PHE A 123      18.727  12.355   9.254  1.00  0.82           C  
ATOM   1887  C   PHE A 123      17.799  13.568   9.165  1.00  0.82           C  
ATOM   1888  O   PHE A 123      17.096  13.922  10.119  1.00  0.82           O  
ATOM   1889  CB  PHE A 123      18.463  11.518  10.503  1.00  0.82           C  
ATOM   1890  CG  PHE A 123      17.306  10.525  10.376  1.00  0.82           C  
ATOM   1891  CD1 PHE A 123      17.411   9.501   9.465  1.00  0.82           C  
ATOM   1892  CD2 PHE A 123      16.192  10.559  11.178  1.00  0.82           C  
ATOM   1893  CE1 PHE A 123      16.434   8.533   9.328  1.00  0.82           C  
ATOM   1894  CE2 PHE A 123      15.209   9.585  11.056  1.00  0.82           C  
ATOM   1895  CZ  PHE A 123      15.332   8.575  10.127  1.00  0.82           C  
ATOM   1896  H   PHE A 123      20.559  13.035  10.155  1.00  0.82           H  
ATOM   1897  HA  PHE A 123      18.571  11.729   8.377  1.00  0.82           H  
ATOM   1898 1HB  PHE A 123      19.359  10.972  10.760  1.00  0.82           H  
ATOM   1899 2HB  PHE A 123      18.249  12.185  11.338  1.00  0.82           H  
ATOM   1900  HD1 PHE A 123      18.291   9.471   8.858  1.00  0.82           H  
ATOM   1901  HD2 PHE A 123      16.090  11.350  11.922  1.00  0.82           H  
ATOM   1902  HE1 PHE A 123      16.549   7.735   8.594  1.00  0.82           H  
ATOM   1903  HE2 PHE A 123      14.338   9.621  11.704  1.00  0.82           H  
ATOM   1904  HZ  PHE A 123      14.560   7.817  10.041  1.00  0.82           H  
ATOM   1905  N   THR A 124      17.828  14.194   7.994  1.00  0.83           N  
ATOM   1906  CA  THR A 124      17.121  15.436   7.713  1.00  0.83           C  
ATOM   1907  C   THR A 124      15.642  15.143   7.574  1.00  0.83           C  
ATOM   1908  O   THR A 124      15.309  13.997   7.310  1.00  0.83           O  
ATOM   1909  CB  THR A 124      17.651  16.019   6.388  1.00  0.83           C  
ATOM   1910  OG1 THR A 124      17.380  15.071   5.310  1.00  0.83           O  
ATOM   1911  CG2 THR A 124      19.146  16.244   6.494  1.00  0.83           C  
ATOM   1912  H   THR A 124      18.451  13.784   7.294  1.00  0.83           H  
ATOM   1913  HA  THR A 124      17.307  16.127   8.531  1.00  0.83           H  
ATOM   1914  HB  THR A 124      17.170  16.953   6.163  1.00  0.83           H  
ATOM   1915  HG1 THR A 124      18.061  14.377   5.336  1.00  0.83           H  
ATOM   1916 1HG2 THR A 124      19.526  16.644   5.555  1.00  0.83           H  
ATOM   1917 2HG2 THR A 124      19.355  16.949   7.299  1.00  0.83           H  
ATOM   1918 3HG2 THR A 124      19.642  15.305   6.707  1.00  0.83           H  
ATOM   1919  N   PRO A 125      14.729  16.128   7.678  1.00  0.82           N  
ATOM   1920  CA  PRO A 125      13.302  15.960   7.451  1.00  0.82           C  
ATOM   1921  C   PRO A 125      13.004  15.234   6.143  1.00  0.82           C  
ATOM   1922  O   PRO A 125      12.062  14.445   6.064  1.00  0.82           O  
ATOM   1923  CB  PRO A 125      12.809  17.407   7.431  1.00  0.82           C  
ATOM   1924  CG  PRO A 125      13.763  18.128   8.365  1.00  0.82           C  
ATOM   1925  CD  PRO A 125      15.114  17.497   8.101  1.00  0.82           C  
ATOM   1926  HA  PRO A 125      12.863  15.424   8.302  1.00  0.82           H  
ATOM   1927 1HB  PRO A 125      12.829  17.800   6.401  1.00  0.82           H  
ATOM   1928 2HB  PRO A 125      11.764  17.451   7.771  1.00  0.82           H  
ATOM   1929 1HG  PRO A 125      13.749  19.209   8.159  1.00  0.82           H  
ATOM   1930 2HG  PRO A 125      13.432  17.998   9.407  1.00  0.82           H  
ATOM   1931 1HD  PRO A 125      15.621  18.045   7.306  1.00  0.82           H  
ATOM   1932 2HD  PRO A 125      15.681  17.484   9.039  1.00  0.82           H  
ATOM   1933  N   CYS A 126      13.826  15.456   5.113  1.00  0.80           N  
ATOM   1934  CA  CYS A 126      13.594  14.752   3.866  1.00  0.80           C  
ATOM   1935  C   CYS A 126      13.907  13.272   4.064  1.00  0.80           C  
ATOM   1936  O   CYS A 126      13.134  12.404   3.642  1.00  0.80           O  
ATOM   1937  CB  CYS A 126      14.467  15.327   2.758  1.00  0.80           C  
ATOM   1938  SG  CYS A 126      14.008  17.004   2.275  1.00  0.80           S  
ATOM   1939  H   CYS A 126      14.597  16.103   5.187  1.00  0.80           H  
ATOM   1940  HA  CYS A 126      12.546  14.860   3.586  1.00  0.80           H  
ATOM   1941 1HB  CYS A 126      15.508  15.339   3.086  1.00  0.80           H  
ATOM   1942 2HB  CYS A 126      14.406  14.689   1.877  1.00  0.80           H  
ATOM   1943  HG  CYS A 126      14.985  17.164   1.388  1.00  0.80           H  
ATOM   1944  N   ALA A 127      15.034  12.979   4.735  1.00  0.76           N  
ATOM   1945  CA  ALA A 127      15.391  11.589   5.009  1.00  0.76           C  
ATOM   1946  C   ALA A 127      14.369  10.925   5.914  1.00  0.76           C  
ATOM   1947  O   ALA A 127      14.038   9.750   5.731  1.00  0.76           O  
ATOM   1948  CB  ALA A 127      16.741  11.493   5.663  1.00  0.76           C  
ATOM   1949  H   ALA A 127      15.653  13.728   5.067  1.00  0.76           H  
ATOM   1950  HA  ALA A 127      15.410  11.053   4.061  1.00  0.76           H  
ATOM   1951 1HB  ALA A 127      16.950  10.457   5.832  1.00  0.76           H  
ATOM   1952 2HB  ALA A 127      17.503  11.933   5.023  1.00  0.76           H  
ATOM   1953 3HB  ALA A 127      16.719  12.012   6.611  1.00  0.76           H  
ATOM   1954  N   GLN A 128      13.861  11.686   6.887  1.00  0.72           N  
ATOM   1955  CA  GLN A 128      12.903  11.167   7.840  1.00  0.72           C  
ATOM   1956  C   GLN A 128      11.651  10.771   7.108  1.00  0.72           C  
ATOM   1957  O   GLN A 128      11.154   9.665   7.288  1.00  0.72           O  
ATOM   1958  CB  GLN A 128      12.549  12.242   8.876  1.00  0.72           C  
ATOM   1959  CG  GLN A 128      13.656  12.593   9.843  1.00  0.72           C  
ATOM   1960  CD  GLN A 128      13.358  13.825  10.664  1.00  0.72           C  
ATOM   1961  OE1 GLN A 128      12.198  14.116  10.980  1.00  0.72           O  
ATOM   1962  NE2 GLN A 128      14.402  14.575  11.012  1.00  0.72           N  
ATOM   1963  H   GLN A 128      14.184  12.644   6.977  1.00  0.72           H  
ATOM   1964  HA  GLN A 128      13.324  10.291   8.332  1.00  0.72           H  
ATOM   1965 1HB  GLN A 128      12.255  13.145   8.361  1.00  0.72           H  
ATOM   1966 2HB  GLN A 128      11.689  11.909   9.456  1.00  0.72           H  
ATOM   1967 1HG  GLN A 128      13.725  11.785  10.534  1.00  0.72           H  
ATOM   1968 2HG  GLN A 128      14.598  12.725   9.316  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 128      14.266  15.403  11.550  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 128      15.353  14.307  10.730  1.00  0.72           H  
ATOM   1971  N   ALA A 129      11.181  11.634   6.206  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       9.988  11.320   5.446  1.00  0.68           C  
ATOM   1973  C   ALA A 129      10.205  10.093   4.580  1.00  0.68           C  
ATOM   1974  O   ALA A 129       9.366   9.190   4.531  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       9.612  12.502   4.571  1.00  0.68           C  
ATOM   1976  H   ALA A 129      11.628  12.542   6.077  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       9.181  11.110   6.148  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       8.707  12.269   4.015  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       9.444  13.376   5.201  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129      10.428  12.708   3.875  1.00  0.68           H  
ATOM   1981  N   ALA A 130      11.368  10.013   3.932  1.00  0.65           N  
ATOM   1982  CA  ALA A 130      11.639   8.875   3.071  1.00  0.65           C  
ATOM   1983  C   ALA A 130      11.629   7.581   3.866  1.00  0.65           C  
ATOM   1984  O   ALA A 130      11.055   6.570   3.441  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      12.979   9.056   2.407  1.00  0.65           C  
ATOM   1986  H   ALA A 130      12.049  10.771   3.997  1.00  0.65           H  
ATOM   1987  HA  ALA A 130      10.857   8.827   2.312  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      13.167   8.223   1.744  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      12.978   9.981   1.835  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      13.756   9.104   3.165  1.00  0.65           H  
ATOM   1991  N   PHE A 131      12.228   7.632   5.053  1.00  0.63           N  
ATOM   1992  CA  PHE A 131      12.314   6.474   5.909  1.00  0.63           C  
ATOM   1993  C   PHE A 131      10.955   6.093   6.454  1.00  0.63           C  
ATOM   1994  O   PHE A 131      10.603   4.915   6.459  1.00  0.63           O  
ATOM   1995  CB  PHE A 131      13.330   6.676   7.022  1.00  0.63           C  
ATOM   1996  CG  PHE A 131      13.441   5.486   7.802  1.00  0.63           C  
ATOM   1997  CD1 PHE A 131      13.964   4.366   7.257  1.00  0.63           C  
ATOM   1998  CD2 PHE A 131      13.026   5.460   9.065  1.00  0.63           C  
ATOM   1999  CE1 PHE A 131      14.033   3.236   7.983  1.00  0.63           C  
ATOM   2000  CE2 PHE A 131      13.095   4.302   9.803  1.00  0.63           C  
ATOM   2001  CZ  PHE A 131      13.594   3.194   9.246  1.00  0.63           C  
ATOM   2002  H   PHE A 131      12.677   8.497   5.354  1.00  0.63           H  
ATOM   2003  HA  PHE A 131      12.668   5.639   5.307  1.00  0.63           H  
ATOM   2004 1HB  PHE A 131      14.305   6.925   6.604  1.00  0.63           H  
ATOM   2005 2HB  PHE A 131      13.017   7.502   7.668  1.00  0.63           H  
ATOM   2006  HD1 PHE A 131      14.308   4.385   6.227  1.00  0.63           H  
ATOM   2007  HD2 PHE A 131      12.630   6.378   9.471  1.00  0.63           H  
ATOM   2008  HE1 PHE A 131      14.430   2.364   7.557  1.00  0.63           H  
ATOM   2009  HE2 PHE A 131      12.745   4.262  10.821  1.00  0.63           H  
ATOM   2010  HZ  PHE A 131      13.644   2.272   9.806  1.00  0.63           H  
ATOM   2011  N   GLN A 132      10.183   7.074   6.918  1.00  0.62           N  
ATOM   2012  CA  GLN A 132       8.873   6.804   7.494  1.00  0.62           C  
ATOM   2013  C   GLN A 132       7.973   6.143   6.466  1.00  0.62           C  
ATOM   2014  O   GLN A 132       7.227   5.218   6.798  1.00  0.62           O  
ATOM   2015  CB  GLN A 132       8.239   8.111   7.982  1.00  0.62           C  
ATOM   2016  CG  GLN A 132       8.888   8.693   9.242  1.00  0.62           C  
ATOM   2017  CD  GLN A 132       8.427  10.109   9.532  1.00  0.62           C  
ATOM   2018  OE1 GLN A 132       8.046  10.850   8.619  1.00  0.62           O  
ATOM   2019  NE2 GLN A 132       8.455  10.503  10.799  1.00  0.62           N  
ATOM   2020  H   GLN A 132      10.518   8.032   6.887  1.00  0.62           H  
ATOM   2021  HA  GLN A 132       8.997   6.131   8.338  1.00  0.62           H  
ATOM   2022 1HB  GLN A 132       8.317   8.860   7.190  1.00  0.62           H  
ATOM   2023 2HB  GLN A 132       7.181   7.952   8.181  1.00  0.62           H  
ATOM   2024 1HG  GLN A 132       8.584   8.079  10.081  1.00  0.62           H  
ATOM   2025 2HG  GLN A 132       9.968   8.676   9.149  1.00  0.62           H  
ATOM   2026 1HE2 GLN A 132       8.165  11.432  11.039  1.00  0.62           H  
ATOM   2027 2HE2 GLN A 132       8.764   9.883  11.516  1.00  0.62           H  
ATOM   2028  N   LYS A 133       8.068   6.570   5.205  1.00  0.62           N  
ATOM   2029  CA  LYS A 133       7.271   5.943   4.167  1.00  0.62           C  
ATOM   2030  C   LYS A 133       7.706   4.483   3.981  1.00  0.62           C  
ATOM   2031  O   LYS A 133       6.857   3.589   3.900  1.00  0.62           O  
ATOM   2032  CB  LYS A 133       7.392   6.724   2.864  1.00  0.62           C  
ATOM   2033  CG  LYS A 133       6.720   8.075   2.855  1.00  0.62           C  
ATOM   2034  CD  LYS A 133       6.930   8.752   1.515  1.00  0.62           C  
ATOM   2035  CE  LYS A 133       6.355  10.156   1.496  1.00  0.62           C  
ATOM   2036  NZ  LYS A 133       6.566  10.808   0.180  1.00  0.62           N  
ATOM   2037  H   LYS A 133       8.680   7.357   4.973  1.00  0.62           H  
ATOM   2038  HA  LYS A 133       6.227   5.947   4.478  1.00  0.62           H  
ATOM   2039 1HB  LYS A 133       8.451   6.880   2.636  1.00  0.62           H  
ATOM   2040 2HB  LYS A 133       6.964   6.177   2.067  1.00  0.62           H  
ATOM   2041 1HG  LYS A 133       5.652   7.949   3.030  1.00  0.62           H  
ATOM   2042 2HG  LYS A 133       7.127   8.697   3.644  1.00  0.62           H  
ATOM   2043 1HD  LYS A 133       8.004   8.814   1.306  1.00  0.62           H  
ATOM   2044 2HD  LYS A 133       6.462   8.162   0.725  1.00  0.62           H  
ATOM   2045 1HE  LYS A 133       5.289  10.121   1.711  1.00  0.62           H  
ATOM   2046 2HE  LYS A 133       6.855  10.748   2.264  1.00  0.62           H  
ATOM   2047 1HZ  LYS A 133       6.198  11.742   0.190  1.00  0.62           H  
ATOM   2048 2HZ  LYS A 133       7.577  10.838  -0.020  1.00  0.62           H  
ATOM   2049 3HZ  LYS A 133       6.109  10.274  -0.541  1.00  0.62           H  
ATOM   2050  N   VAL A 134       9.020   4.216   4.023  1.00  0.62           N  
ATOM   2051  CA  VAL A 134       9.483   2.836   3.905  1.00  0.62           C  
ATOM   2052  C   VAL A 134       8.975   1.997   5.066  1.00  0.62           C  
ATOM   2053  O   VAL A 134       8.511   0.870   4.868  1.00  0.62           O  
ATOM   2054  CB  VAL A 134      11.011   2.733   3.851  1.00  0.62           C  
ATOM   2055  CG1 VAL A 134      11.378   1.296   3.950  1.00  0.62           C  
ATOM   2056  CG2 VAL A 134      11.499   3.281   2.542  1.00  0.62           C  
ATOM   2057  H   VAL A 134       9.700   4.978   4.088  1.00  0.62           H  
ATOM   2058  HA  VAL A 134       9.087   2.423   2.979  1.00  0.62           H  
ATOM   2059  HB  VAL A 134      11.458   3.278   4.683  1.00  0.62           H  
ATOM   2060 1HG1 VAL A 134      12.459   1.179   3.891  1.00  0.62           H  
ATOM   2061 2HG1 VAL A 134      11.008   0.897   4.886  1.00  0.62           H  
ATOM   2062 3HG1 VAL A 134      10.911   0.773   3.147  1.00  0.62           H  
ATOM   2063 1HG2 VAL A 134      12.562   3.192   2.478  1.00  0.62           H  
ATOM   2064 2HG2 VAL A 134      11.056   2.711   1.757  1.00  0.62           H  
ATOM   2065 3HG2 VAL A 134      11.214   4.324   2.448  1.00  0.62           H  
ATOM   2066  N   VAL A 135       9.043   2.553   6.273  1.00  0.63           N  
ATOM   2067  CA  VAL A 135       8.560   1.868   7.458  1.00  0.63           C  
ATOM   2068  C   VAL A 135       7.086   1.550   7.349  1.00  0.63           C  
ATOM   2069  O   VAL A 135       6.669   0.435   7.668  1.00  0.63           O  
ATOM   2070  CB  VAL A 135       8.796   2.718   8.709  1.00  0.63           C  
ATOM   2071  CG1 VAL A 135       8.087   2.138   9.839  1.00  0.63           C  
ATOM   2072  CG2 VAL A 135      10.254   2.761   9.022  1.00  0.63           C  
ATOM   2073  H   VAL A 135       9.452   3.483   6.363  1.00  0.63           H  
ATOM   2074  HA  VAL A 135       9.106   0.935   7.562  1.00  0.63           H  
ATOM   2075  HB  VAL A 135       8.417   3.721   8.539  1.00  0.63           H  
ATOM   2076 1HG1 VAL A 135       8.263   2.767  10.701  1.00  0.63           H  
ATOM   2077 2HG1 VAL A 135       7.018   2.100   9.632  1.00  0.63           H  
ATOM   2078 3HG1 VAL A 135       8.460   1.131  10.016  1.00  0.63           H  
ATOM   2079 1HG2 VAL A 135      10.403   3.368   9.912  1.00  0.63           H  
ATOM   2080 2HG2 VAL A 135      10.625   1.756   9.201  1.00  0.63           H  
ATOM   2081 3HG2 VAL A 135      10.788   3.196   8.187  1.00  0.63           H  
ATOM   2082  N   ALA A 136       6.290   2.512   6.883  1.00  0.63           N  
ATOM   2083  CA  ALA A 136       4.869   2.287   6.695  1.00  0.63           C  
ATOM   2084  C   ALA A 136       4.648   1.138   5.713  1.00  0.63           C  
ATOM   2085  O   ALA A 136       3.741   0.317   5.888  1.00  0.63           O  
ATOM   2086  CB  ALA A 136       4.214   3.559   6.198  1.00  0.63           C  
ATOM   2087  H   ALA A 136       6.682   3.427   6.663  1.00  0.63           H  
ATOM   2088  HA  ALA A 136       4.435   2.005   7.654  1.00  0.63           H  
ATOM   2089 1HB  ALA A 136       3.146   3.397   6.069  1.00  0.63           H  
ATOM   2090 2HB  ALA A 136       4.381   4.357   6.920  1.00  0.63           H  
ATOM   2091 3HB  ALA A 136       4.655   3.842   5.247  1.00  0.63           H  
ATOM   2092  N   GLY A 137       5.497   1.067   4.684  1.00  0.64           N  
ATOM   2093  CA  GLY A 137       5.444   0.011   3.684  1.00  0.64           C  
ATOM   2094  C   GLY A 137       5.675  -1.347   4.331  1.00  0.64           C  
ATOM   2095  O   GLY A 137       4.871  -2.271   4.174  1.00  0.64           O  
ATOM   2096  H   GLY A 137       6.200   1.800   4.575  1.00  0.64           H  
ATOM   2097 1HA  GLY A 137       4.479   0.023   3.183  1.00  0.64           H  
ATOM   2098 2HA  GLY A 137       6.210   0.198   2.931  1.00  0.64           H  
ATOM   2099  N   VAL A 138       6.773  -1.462   5.073  1.00  0.64           N  
ATOM   2100  CA  VAL A 138       7.121  -2.720   5.719  1.00  0.64           C  
ATOM   2101  C   VAL A 138       6.057  -3.126   6.737  1.00  0.64           C  
ATOM   2102  O   VAL A 138       5.625  -4.282   6.756  1.00  0.64           O  
ATOM   2103  CB  VAL A 138       8.510  -2.606   6.392  1.00  0.64           C  
ATOM   2104  CG1 VAL A 138       8.789  -3.846   7.242  1.00  0.64           C  
ATOM   2105  CG2 VAL A 138       9.607  -2.436   5.281  1.00  0.64           C  
ATOM   2106  H   VAL A 138       7.386  -0.650   5.166  1.00  0.64           H  
ATOM   2107  HA  VAL A 138       7.179  -3.493   4.952  1.00  0.64           H  
ATOM   2108  HB  VAL A 138       8.522  -1.734   7.053  1.00  0.64           H  
ATOM   2109 1HG1 VAL A 138       9.764  -3.752   7.716  1.00  0.64           H  
ATOM   2110 2HG1 VAL A 138       8.021  -3.932   8.007  1.00  0.64           H  
ATOM   2111 3HG1 VAL A 138       8.776  -4.728   6.626  1.00  0.64           H  
ATOM   2112 1HG2 VAL A 138      10.587  -2.345   5.741  1.00  0.64           H  
ATOM   2113 2HG2 VAL A 138       9.601  -3.291   4.623  1.00  0.64           H  
ATOM   2114 3HG2 VAL A 138       9.396  -1.538   4.701  1.00  0.64           H  
ATOM   2115  N   ALA A 139       5.604  -2.182   7.566  1.00  0.64           N  
ATOM   2116  CA  ALA A 139       4.573  -2.484   8.552  1.00  0.64           C  
ATOM   2117  C   ALA A 139       3.281  -2.950   7.881  1.00  0.64           C  
ATOM   2118  O   ALA A 139       2.652  -3.909   8.338  1.00  0.64           O  
ATOM   2119  CB  ALA A 139       4.296  -1.258   9.410  1.00  0.64           C  
ATOM   2120  H   ALA A 139       5.982  -1.238   7.515  1.00  0.64           H  
ATOM   2121  HA  ALA A 139       4.937  -3.294   9.183  1.00  0.64           H  
ATOM   2122 1HB  ALA A 139       3.543  -1.493  10.159  1.00  0.64           H  
ATOM   2123 2HB  ALA A 139       5.217  -0.944   9.904  1.00  0.64           H  
ATOM   2124 3HB  ALA A 139       3.936  -0.451   8.771  1.00  0.64           H  
ATOM   2125  N   SER A 140       2.910  -2.308   6.761  1.00  0.64           N  
ATOM   2126  CA  SER A 140       1.696  -2.675   6.046  1.00  0.64           C  
ATOM   2127  C   SER A 140       1.816  -4.090   5.515  1.00  0.64           C  
ATOM   2128  O   SER A 140       0.857  -4.863   5.556  1.00  0.64           O  
ATOM   2129  CB  SER A 140       1.443  -1.715   4.894  1.00  0.64           C  
ATOM   2130  OG  SER A 140       1.184  -0.420   5.365  1.00  0.64           O  
ATOM   2131  H   SER A 140       3.450  -1.515   6.413  1.00  0.64           H  
ATOM   2132  HA  SER A 140       0.857  -2.631   6.738  1.00  0.64           H  
ATOM   2133 1HB  SER A 140       2.313  -1.696   4.239  1.00  0.64           H  
ATOM   2134 2HB  SER A 140       0.600  -2.069   4.306  1.00  0.64           H  
ATOM   2135  HG  SER A 140       2.043  -0.102   5.730  1.00  0.64           H  
ATOM   2136  N   ALA A 141       2.999  -4.435   5.003  1.00  0.63           N  
ATOM   2137  CA  ALA A 141       3.226  -5.768   4.478  1.00  0.63           C  
ATOM   2138  C   ALA A 141       3.103  -6.822   5.577  1.00  0.63           C  
ATOM   2139  O   ALA A 141       2.404  -7.821   5.419  1.00  0.63           O  
ATOM   2140  CB  ALA A 141       4.599  -5.835   3.857  1.00  0.63           C  
ATOM   2141  H   ALA A 141       3.749  -3.743   4.964  1.00  0.63           H  
ATOM   2142  HA  ALA A 141       2.471  -5.971   3.719  1.00  0.63           H  
ATOM   2143 1HB  ALA A 141       4.756  -6.825   3.453  1.00  0.63           H  
ATOM   2144 2HB  ALA A 141       4.694  -5.111   3.072  1.00  0.63           H  
ATOM   2145 3HB  ALA A 141       5.341  -5.630   4.620  1.00  0.63           H  
ATOM   2146  N   LEU A 142       3.695  -6.549   6.737  1.00  0.64           N  
ATOM   2147  CA  LEU A 142       3.663  -7.485   7.860  1.00  0.64           C  
ATOM   2148  C   LEU A 142       2.249  -7.681   8.400  1.00  0.64           C  
ATOM   2149  O   LEU A 142       1.877  -8.766   8.847  1.00  0.64           O  
ATOM   2150  CB  LEU A 142       4.599  -6.986   8.946  1.00  0.64           C  
ATOM   2151  CG  LEU A 142       6.081  -7.050   8.582  1.00  0.64           C  
ATOM   2152  CD1 LEU A 142       6.883  -6.304   9.609  1.00  0.64           C  
ATOM   2153  CD2 LEU A 142       6.512  -8.506   8.545  1.00  0.64           C  
ATOM   2154  H   LEU A 142       4.236  -5.686   6.827  1.00  0.64           H  
ATOM   2155  HA  LEU A 142       4.031  -8.446   7.507  1.00  0.64           H  
ATOM   2156 1HB  LEU A 142       4.346  -5.950   9.183  1.00  0.64           H  
ATOM   2157 2HB  LEU A 142       4.454  -7.592   9.824  1.00  0.64           H  
ATOM   2158  HG  LEU A 142       6.238  -6.592   7.604  1.00  0.64           H  
ATOM   2159 1HD1 LEU A 142       7.939  -6.351   9.345  1.00  0.64           H  
ATOM   2160 2HD1 LEU A 142       6.558  -5.263   9.630  1.00  0.64           H  
ATOM   2161 3HD1 LEU A 142       6.731  -6.754  10.585  1.00  0.64           H  
ATOM   2162 1HD2 LEU A 142       7.567  -8.569   8.278  1.00  0.64           H  
ATOM   2163 2HD2 LEU A 142       6.360  -8.947   9.524  1.00  0.64           H  
ATOM   2164 3HD2 LEU A 142       5.918  -9.041   7.823  1.00  0.64           H  
ATOM   2165  N   ALA A 143       1.458  -6.626   8.355  1.00  0.66           N  
ATOM   2166  CA  ALA A 143       0.080  -6.644   8.806  1.00  0.66           C  
ATOM   2167  C   ALA A 143      -0.912  -7.111   7.728  1.00  0.66           C  
ATOM   2168  O   ALA A 143      -2.114  -7.203   8.000  1.00  0.66           O  
ATOM   2169  CB  ALA A 143      -0.298  -5.256   9.256  1.00  0.66           C  
ATOM   2170  H   ALA A 143       1.838  -5.742   8.014  1.00  0.66           H  
ATOM   2171  HA  ALA A 143       0.010  -7.333   9.646  1.00  0.66           H  
ATOM   2172 1HB  ALA A 143      -1.319  -5.263   9.628  1.00  0.66           H  
ATOM   2173 2HB  ALA A 143       0.375  -4.929  10.038  1.00  0.66           H  
ATOM   2174 3HB  ALA A 143      -0.220  -4.576   8.405  1.00  0.66           H  
ATOM   2175  N   HIS A 144      -0.440  -7.411   6.513  1.00  0.70           N  
ATOM   2176  CA  HIS A 144      -1.333  -7.726   5.398  1.00  0.70           C  
ATOM   2177  C   HIS A 144      -2.350  -8.824   5.668  1.00  0.70           C  
ATOM   2178  O   HIS A 144      -3.522  -8.667   5.333  1.00  0.70           O  
ATOM   2179  CB  HIS A 144      -0.540  -8.093   4.141  1.00  0.70           C  
ATOM   2180  CG  HIS A 144      -1.413  -8.447   2.968  1.00  0.70           C  
ATOM   2181  ND1 HIS A 144      -2.148  -7.504   2.280  1.00  0.70           N  
ATOM   2182  CD2 HIS A 144      -1.667  -9.635   2.367  1.00  0.70           C  
ATOM   2183  CE1 HIS A 144      -2.823  -8.095   1.310  1.00  0.70           C  
ATOM   2184  NE2 HIS A 144      -2.547  -9.388   1.336  1.00  0.70           N  
ATOM   2185  H   HIS A 144       0.561  -7.390   6.322  1.00  0.70           H  
ATOM   2186  HA  HIS A 144      -1.900  -6.828   5.158  1.00  0.70           H  
ATOM   2187 1HB  HIS A 144       0.099  -7.252   3.859  1.00  0.70           H  
ATOM   2188 2HB  HIS A 144       0.115  -8.939   4.358  1.00  0.70           H  
ATOM   2189  HD1 HIS A 144      -2.181  -6.524   2.482  1.00  0.70           H  
ATOM   2190  HD2 HIS A 144      -1.318 -10.649   2.558  1.00  0.70           H  
ATOM   2191  HE1 HIS A 144      -3.468  -7.515   0.651  1.00  0.70           H  
ATOM   2192  N   LYS A 145      -1.943  -9.935   6.270  1.00  0.77           N  
ATOM   2193  CA  LYS A 145      -2.889 -11.026   6.476  1.00  0.77           C  
ATOM   2194  C   LYS A 145      -3.716 -10.912   7.763  1.00  0.77           C  
ATOM   2195  O   LYS A 145      -4.456 -11.837   8.095  1.00  0.77           O  
ATOM   2196  CB  LYS A 145      -2.164 -12.370   6.451  1.00  0.77           C  
ATOM   2197  CG  LYS A 145      -1.553 -12.734   5.088  1.00  0.77           C  
ATOM   2198  CD  LYS A 145      -0.894 -14.118   5.120  1.00  0.77           C  
ATOM   2199  CE  LYS A 145      -0.333 -14.521   3.752  1.00  0.77           C  
ATOM   2200  NZ  LYS A 145       0.258 -15.909   3.764  1.00  0.77           N  
ATOM   2201  H   LYS A 145      -0.970 -10.055   6.558  1.00  0.77           H  
ATOM   2202  HA  LYS A 145      -3.590 -11.016   5.641  1.00  0.77           H  
ATOM   2203 1HB  LYS A 145      -1.352 -12.354   7.187  1.00  0.77           H  
ATOM   2204 2HB  LYS A 145      -2.850 -13.163   6.743  1.00  0.77           H  
ATOM   2205 1HG  LYS A 145      -2.330 -12.719   4.323  1.00  0.77           H  
ATOM   2206 2HG  LYS A 145      -0.797 -11.991   4.830  1.00  0.77           H  
ATOM   2207 1HD  LYS A 145      -0.069 -14.084   5.827  1.00  0.77           H  
ATOM   2208 2HD  LYS A 145      -1.607 -14.871   5.458  1.00  0.77           H  
ATOM   2209 1HE  LYS A 145      -1.132 -14.484   3.015  1.00  0.77           H  
ATOM   2210 2HE  LYS A 145       0.447 -13.813   3.470  1.00  0.77           H  
ATOM   2211 1HZ  LYS A 145       0.617 -16.135   2.851  1.00  0.77           H  
ATOM   2212 2HZ  LYS A 145       1.018 -15.959   4.443  1.00  0.77           H  
ATOM   2213 3HZ  LYS A 145      -0.451 -16.587   4.021  1.00  0.77           H  
ATOM   2214  N   TYR A 146      -3.574  -9.817   8.515  1.00  0.87           N  
ATOM   2215  CA  TYR A 146      -4.301  -9.684   9.779  1.00  0.87           C  
ATOM   2216  C   TYR A 146      -5.823  -9.753   9.650  1.00  0.87           C  
ATOM   2217  O   TYR A 146      -6.472 -10.497  10.389  1.00  0.87           O  
ATOM   2218  CB  TYR A 146      -3.909  -8.392  10.496  1.00  0.87           C  
ATOM   2219  CG  TYR A 146      -4.635  -8.207  11.790  1.00  0.87           C  
ATOM   2220  CD1 TYR A 146      -4.224  -8.918  12.910  1.00  0.87           C  
ATOM   2221  CD2 TYR A 146      -5.700  -7.330  11.873  1.00  0.87           C  
ATOM   2222  CE1 TYR A 146      -4.888  -8.753  14.110  1.00  0.87           C  
ATOM   2223  CE2 TYR A 146      -6.363  -7.161  13.068  1.00  0.87           C  
ATOM   2224  CZ  TYR A 146      -5.963  -7.869  14.185  1.00  0.87           C  
ATOM   2225  OH  TYR A 146      -6.631  -7.700  15.377  1.00  0.87           O  
ATOM   2226  H   TYR A 146      -2.972  -9.050   8.210  1.00  0.87           H  
ATOM   2227  HA  TYR A 146      -4.016 -10.514  10.418  1.00  0.87           H  
ATOM   2228 1HB  TYR A 146      -2.837  -8.384  10.693  1.00  0.87           H  
ATOM   2229 2HB  TYR A 146      -4.128  -7.540   9.853  1.00  0.87           H  
ATOM   2230  HD1 TYR A 146      -3.379  -9.608  12.840  1.00  0.87           H  
ATOM   2231  HD2 TYR A 146      -6.013  -6.773  10.990  1.00  0.87           H  
ATOM   2232  HE1 TYR A 146      -4.568  -9.310  14.990  1.00  0.87           H  
ATOM   2233  HE2 TYR A 146      -7.204  -6.471  13.130  1.00  0.87           H  
ATOM   2234  HH  TYR A 146      -6.239  -8.263  16.048  1.00  0.87           H  
ATOM   2235  N   HIS A 147      -6.398  -8.956   8.750  1.00  0.99           N  
ATOM   2236  CA  HIS A 147      -7.850  -8.904   8.596  1.00  0.99           C  
ATOM   2237  C   HIS A 147      -8.229  -8.169   7.314  1.00  0.99           C  
ATOM   2238  O   HIS A 147      -8.651  -8.787   6.335  1.00  0.99           O  
ATOM   2239  OXT HIS A 147      -8.067  -6.951   7.245  1.00  0.99           O  
ATOM   2240  CB  HIS A 147      -8.503  -8.209   9.808  1.00  0.99           C  
ATOM   2241  CG  HIS A 147     -10.007  -8.266   9.836  1.00  0.99           C  
ATOM   2242  ND1 HIS A 147     -10.701  -9.425  10.123  1.00  0.99           N  
ATOM   2243  CD2 HIS A 147     -10.945  -7.309   9.630  1.00  0.99           C  
ATOM   2244  CE1 HIS A 147     -12.002  -9.178  10.087  1.00  0.99           C  
ATOM   2245  NE2 HIS A 147     -12.176  -7.903   9.791  1.00  0.99           N  
ATOM   2246  H   HIS A 147      -5.809  -8.382   8.162  1.00  0.99           H  
ATOM   2247  HA  HIS A 147      -8.246  -9.917   8.530  1.00  0.99           H  
ATOM   2248 1HB  HIS A 147      -8.145  -8.658  10.733  1.00  0.99           H  
ATOM   2249 2HB  HIS A 147      -8.208  -7.161   9.824  1.00  0.99           H  
ATOM   2250  HD1 HIS A 147     -10.299 -10.318  10.334  1.00  0.99           H  
ATOM   2251  HD2 HIS A 147     -10.879  -6.248   9.383  1.00  0.99           H  
ATOM   2252  HE1 HIS A 147     -12.723  -9.971  10.286  1.00  0.99           H  
ENDMDL

REMARK ID 693909 DOMAINID 684855 MODEL 3 rat
MODEL     3
ATOM      1  N   MET A   1      -0.991   0.278  -0.341  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.357   0.226   0.212  1.00  1.16           C  
ATOM      3  C   MET A   1       0.947   1.635   0.283  1.00  1.16           C  
ATOM      4  O   MET A   1       0.224   2.595   0.555  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.224  -0.724  -0.622  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.764  -2.185  -0.600  1.00  1.16           C  
ATOM      7  SD  MET A   1       0.826  -2.907   1.057  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.584  -2.966   1.295  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.165  -0.554  -0.885  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.661   0.336   0.412  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.079   1.092  -0.932  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.303  -0.158   1.231  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.258  -0.384  -1.657  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.240  -0.735  -0.239  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -0.261  -2.249  -0.966  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.398  -2.779  -1.258  1.00  1.16           H  
ATOM     17 1HE  MET A   1       2.789  -3.363   2.265  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.027  -3.600   0.536  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.002  -1.960   1.229  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.252   1.764   0.051  1.00  1.02           N  
ATOM     21  CA  VAL A   2       2.922   3.060   0.119  1.00  1.02           C  
ATOM     22  C   VAL A   2       3.618   3.452  -1.176  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.375   2.672  -1.752  1.00  1.02           O  
ATOM     24  CB  VAL A   2       3.952   3.063   1.258  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.698   4.363   1.272  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.242   2.869   2.585  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.812   0.959  -0.174  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.173   3.821   0.340  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.677   2.265   1.100  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.402   4.322   2.070  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.224   4.506   0.335  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.007   5.189   1.430  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.977   2.884   3.377  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.530   3.679   2.737  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.715   1.921   2.598  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.365   4.677  -1.617  1.00  0.89           N  
ATOM     37  CA  HIS A   3       3.974   5.212  -2.824  1.00  0.89           C  
ATOM     38  C   HIS A   3       5.214   6.035  -2.500  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.135   7.042  -1.797  1.00  0.89           O  
ATOM     40  CB  HIS A   3       2.970   6.070  -3.584  1.00  0.89           C  
ATOM     41  CG  HIS A   3       1.784   5.292  -4.069  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       1.707   4.767  -5.342  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       0.636   4.939  -3.444  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       0.557   4.130  -5.482  1.00  0.89           C  
ATOM     45  NE2 HIS A   3      -0.110   4.220  -4.345  1.00  0.89           N  
ATOM     46  H   HIS A   3       2.725   5.256  -1.093  1.00  0.89           H  
ATOM     47  HA  HIS A   3       4.282   4.393  -3.473  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       2.616   6.876  -2.942  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       3.460   6.524  -4.445  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       0.356   5.179  -2.417  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       0.218   3.616  -6.381  1.00  0.89           H  
ATOM     52  HE2 HIS A   3      -1.021   3.825  -4.161  1.00  0.89           H  
ATOM     53  N   LEU A   4       6.357   5.570  -2.980  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.642   6.221  -2.737  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.179   6.798  -4.037  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.019   6.181  -5.094  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.625   5.178  -2.208  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.192   4.461  -0.948  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.130   3.366  -0.662  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.182   5.423   0.195  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.331   4.728  -3.537  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.516   7.028  -2.013  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.775   4.430  -2.970  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.583   5.671  -2.012  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.197   4.033  -1.088  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.804   2.851   0.239  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.131   2.668  -1.499  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.131   3.775  -0.518  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       7.883   4.881   1.083  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.180   5.842   0.341  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.476   6.232  -0.008  1.00  0.79           H  
ATOM     72  N   THR A   5       8.844   7.948  -3.966  1.00  0.72           N  
ATOM     73  CA  THR A   5       9.494   8.516  -5.140  1.00  0.72           C  
ATOM     74  C   THR A   5      10.875   7.923  -5.310  1.00  0.72           C  
ATOM     75  O   THR A   5      11.421   7.347  -4.367  1.00  0.72           O  
ATOM     76  CB  THR A   5       9.621  10.034  -5.007  1.00  0.72           C  
ATOM     77  OG1 THR A   5      10.439  10.323  -3.861  1.00  0.72           O  
ATOM     78  CG2 THR A   5       8.255  10.665  -4.821  1.00  0.72           C  
ATOM     79  H   THR A   5       8.916   8.445  -3.071  1.00  0.72           H  
ATOM     80  HA  THR A   5       8.902   8.278  -6.025  1.00  0.72           H  
ATOM     81  HB  THR A   5      10.095  10.441  -5.897  1.00  0.72           H  
ATOM     82  HG1 THR A   5       9.916  10.081  -3.048  1.00  0.72           H  
ATOM     83 1HG2 THR A   5       8.362  11.744  -4.715  1.00  0.72           H  
ATOM     84 2HG2 THR A   5       7.631  10.444  -5.686  1.00  0.72           H  
ATOM     85 3HG2 THR A   5       7.789  10.257  -3.921  1.00  0.72           H  
ATOM     86  N   ASP A   6      11.484   8.120  -6.477  1.00  0.67           N  
ATOM     87  CA  ASP A   6      12.835   7.611  -6.677  1.00  0.67           C  
ATOM     88  C   ASP A   6      13.814   8.245  -5.695  1.00  0.67           C  
ATOM     89  O   ASP A   6      14.711   7.576  -5.178  1.00  0.67           O  
ATOM     90  CB  ASP A   6      13.304   7.891  -8.104  1.00  0.67           C  
ATOM     91  CG  ASP A   6      12.597   7.041  -9.153  1.00  0.67           C  
ATOM     92  OD1 ASP A   6      11.948   6.088  -8.788  1.00  0.67           O  
ATOM     93  OD2 ASP A   6      12.707   7.360 -10.310  1.00  0.67           O  
ATOM     94  H   ASP A   6      11.004   8.599  -7.226  1.00  0.67           H  
ATOM     95  HA  ASP A   6      12.828   6.534  -6.509  1.00  0.67           H  
ATOM     96 1HB  ASP A   6      13.144   8.942  -8.340  1.00  0.67           H  
ATOM     97 2HB  ASP A   6      14.376   7.705  -8.173  1.00  0.67           H  
ATOM     98  N   ALA A   7      13.633   9.542  -5.430  1.00  0.65           N  
ATOM     99  CA  ALA A   7      14.510  10.247  -4.507  1.00  0.65           C  
ATOM    100  C   ALA A   7      14.406   9.666  -3.107  1.00  0.65           C  
ATOM    101  O   ALA A   7      15.420   9.470  -2.432  1.00  0.65           O  
ATOM    102  CB  ALA A   7      14.159  11.719  -4.476  1.00  0.65           C  
ATOM    103  H   ALA A   7      12.873  10.034  -5.875  1.00  0.65           H  
ATOM    104  HA  ALA A   7      15.537  10.126  -4.852  1.00  0.65           H  
ATOM    105 1HB  ALA A   7      14.833  12.240  -3.797  1.00  0.65           H  
ATOM    106 2HB  ALA A   7      14.255  12.138  -5.476  1.00  0.65           H  
ATOM    107 3HB  ALA A   7      13.131  11.836  -4.128  1.00  0.65           H  
ATOM    108  N   GLU A   8      13.181   9.355  -2.677  1.00  0.64           N  
ATOM    109  CA  GLU A   8      12.997   8.768  -1.357  1.00  0.64           C  
ATOM    110  C   GLU A   8      13.606   7.378  -1.283  1.00  0.64           C  
ATOM    111  O   GLU A   8      14.248   7.021  -0.292  1.00  0.64           O  
ATOM    112  CB  GLU A   8      11.515   8.749  -1.015  1.00  0.64           C  
ATOM    113  CG  GLU A   8      10.949  10.134  -0.718  1.00  0.64           C  
ATOM    114  CD  GLU A   8       9.468  10.171  -0.670  1.00  0.64           C  
ATOM    115  OE1 GLU A   8       8.869   9.587  -1.554  1.00  0.64           O  
ATOM    116  OE2 GLU A   8       8.916  10.782   0.230  1.00  0.64           O  
ATOM    117  H   GLU A   8      12.361   9.543  -3.260  1.00  0.64           H  
ATOM    118  HA  GLU A   8      13.506   9.399  -0.629  1.00  0.64           H  
ATOM    119 1HB  GLU A   8      10.958   8.326  -1.852  1.00  0.64           H  
ATOM    120 2HB  GLU A   8      11.339   8.108  -0.153  1.00  0.64           H  
ATOM    121 1HG  GLU A   8      11.331  10.468   0.243  1.00  0.64           H  
ATOM    122 2HG  GLU A   8      11.308  10.830  -1.473  1.00  0.64           H  
ATOM    123  N   LYS A   9      13.460   6.595  -2.352  1.00  0.64           N  
ATOM    124  CA  LYS A   9      14.031   5.260  -2.337  1.00  0.64           C  
ATOM    125  C   LYS A   9      15.544   5.356  -2.233  1.00  0.64           C  
ATOM    126  O   LYS A   9      16.170   4.604  -1.478  1.00  0.64           O  
ATOM    127  CB  LYS A   9      13.641   4.488  -3.599  1.00  0.64           C  
ATOM    128  CG  LYS A   9      12.168   4.067  -3.674  1.00  0.64           C  
ATOM    129  CD  LYS A   9      11.883   3.333  -4.979  1.00  0.64           C  
ATOM    130  CE  LYS A   9      10.441   2.851  -5.061  1.00  0.64           C  
ATOM    131  NZ  LYS A   9      10.150   2.173  -6.358  1.00  0.64           N  
ATOM    132  H   LYS A   9      12.920   6.919  -3.156  1.00  0.64           H  
ATOM    133  HA  LYS A   9      13.660   4.727  -1.461  1.00  0.64           H  
ATOM    134 1HB  LYS A   9      13.850   5.107  -4.474  1.00  0.64           H  
ATOM    135 2HB  LYS A   9      14.254   3.592  -3.679  1.00  0.64           H  
ATOM    136 1HG  LYS A   9      11.919   3.434  -2.834  1.00  0.64           H  
ATOM    137 2HG  LYS A   9      11.542   4.955  -3.629  1.00  0.64           H  
ATOM    138 1HD  LYS A   9      12.070   4.011  -5.818  1.00  0.64           H  
ATOM    139 2HD  LYS A   9      12.546   2.475  -5.072  1.00  0.64           H  
ATOM    140 1HE  LYS A   9      10.261   2.144  -4.249  1.00  0.64           H  
ATOM    141 2HE  LYS A   9       9.766   3.698  -4.953  1.00  0.64           H  
ATOM    142 1HZ  LYS A   9       9.182   1.842  -6.357  1.00  0.64           H  
ATOM    143 2HZ  LYS A   9      10.283   2.804  -7.128  1.00  0.64           H  
ATOM    144 3HZ  LYS A   9      10.749   1.371  -6.480  1.00  0.64           H  
ATOM    145  N   ALA A  10      16.130   6.313  -2.967  1.00  0.65           N  
ATOM    146  CA  ALA A  10      17.565   6.532  -2.942  1.00  0.65           C  
ATOM    147  C   ALA A  10      18.038   6.959  -1.561  1.00  0.65           C  
ATOM    148  O   ALA A  10      19.068   6.483  -1.077  1.00  0.65           O  
ATOM    149  CB  ALA A  10      17.944   7.596  -3.958  1.00  0.65           C  
ATOM    150  H   ALA A  10      15.559   6.893  -3.584  1.00  0.65           H  
ATOM    151  HA  ALA A  10      18.055   5.594  -3.199  1.00  0.65           H  
ATOM    152 1HB  ALA A  10      19.022   7.738  -3.953  1.00  0.65           H  
ATOM    153 2HB  ALA A  10      17.620   7.280  -4.949  1.00  0.65           H  
ATOM    154 3HB  ALA A  10      17.453   8.530  -3.701  1.00  0.65           H  
ATOM    155  N   ALA A  11      17.273   7.842  -0.904  1.00  0.66           N  
ATOM    156  CA  ALA A  11      17.646   8.318   0.422  1.00  0.66           C  
ATOM    157  C   ALA A  11      17.704   7.176   1.410  1.00  0.66           C  
ATOM    158  O   ALA A  11      18.643   7.067   2.207  1.00  0.66           O  
ATOM    159  CB  ALA A  11      16.640   9.347   0.913  1.00  0.66           C  
ATOM    160  H   ALA A  11      16.440   8.222  -1.354  1.00  0.66           H  
ATOM    161  HA  ALA A  11      18.634   8.771   0.357  1.00  0.66           H  
ATOM    162 1HB  ALA A  11      16.936   9.708   1.897  1.00  0.66           H  
ATOM    163 2HB  ALA A  11      16.604  10.179   0.211  1.00  0.66           H  
ATOM    164 3HB  ALA A  11      15.654   8.886   0.978  1.00  0.66           H  
ATOM    165  N   VAL A  12      16.731   6.280   1.308  1.00  0.67           N  
ATOM    166  CA  VAL A  12      16.671   5.149   2.200  1.00  0.67           C  
ATOM    167  C   VAL A  12      17.790   4.164   1.927  1.00  0.67           C  
ATOM    168  O   VAL A  12      18.544   3.825   2.840  1.00  0.67           O  
ATOM    169  CB  VAL A  12      15.291   4.471   2.085  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      15.252   3.201   2.855  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      14.253   5.419   2.650  1.00  0.67           C  
ATOM    172  H   VAL A  12      15.987   6.419   0.620  1.00  0.67           H  
ATOM    173  HA  VAL A  12      16.780   5.517   3.220  1.00  0.67           H  
ATOM    174  HB  VAL A  12      15.076   4.254   1.035  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      14.285   2.761   2.771  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      15.995   2.519   2.447  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      15.461   3.410   3.895  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12      13.265   4.985   2.577  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12      14.480   5.628   3.693  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12      14.284   6.335   2.089  1.00  0.67           H  
ATOM    181  N   ASN A  13      17.966   3.767   0.671  1.00  0.68           N  
ATOM    182  CA  ASN A  13      19.004   2.801   0.349  1.00  0.68           C  
ATOM    183  C   ASN A  13      20.396   3.342   0.681  1.00  0.68           C  
ATOM    184  O   ASN A  13      21.252   2.615   1.204  1.00  0.68           O  
ATOM    185  CB  ASN A  13      18.895   2.426  -1.108  1.00  0.68           C  
ATOM    186  CG  ASN A  13      17.686   1.557  -1.371  1.00  0.68           C  
ATOM    187  OD1 ASN A  13      17.130   0.914  -0.469  1.00  0.68           O  
ATOM    188  ND2 ASN A  13      17.262   1.534  -2.606  1.00  0.68           N  
ATOM    189  H   ASN A  13      17.349   4.111  -0.067  1.00  0.68           H  
ATOM    190  HA  ASN A  13      18.843   1.910   0.954  1.00  0.68           H  
ATOM    191 1HB  ASN A  13      18.813   3.337  -1.707  1.00  0.68           H  
ATOM    192 2HB  ASN A  13      19.794   1.900  -1.423  1.00  0.68           H  
ATOM    193 1HD2 ASN A  13      16.465   0.983  -2.851  1.00  0.68           H  
ATOM    194 2HD2 ASN A  13      17.734   2.071  -3.303  1.00  0.68           H  
ATOM    195  N   GLY A  14      20.602   4.638   0.445  1.00  0.69           N  
ATOM    196  CA  GLY A  14      21.866   5.287   0.738  1.00  0.69           C  
ATOM    197  C   GLY A  14      22.195   5.114   2.209  1.00  0.69           C  
ATOM    198  O   GLY A  14      23.276   4.642   2.568  1.00  0.69           O  
ATOM    199  H   GLY A  14      19.871   5.202   0.015  1.00  0.69           H  
ATOM    200 1HA  GLY A  14      22.655   4.859   0.122  1.00  0.69           H  
ATOM    201 2HA  GLY A  14      21.790   6.347   0.495  1.00  0.69           H  
ATOM    202  N   LEU A  15      21.253   5.494   3.066  1.00  0.70           N  
ATOM    203  CA  LEU A  15      21.437   5.381   4.499  1.00  0.70           C  
ATOM    204  C   LEU A  15      21.549   3.941   4.987  1.00  0.70           C  
ATOM    205  O   LEU A  15      22.332   3.657   5.886  1.00  0.70           O  
ATOM    206  CB  LEU A  15      20.309   6.114   5.189  1.00  0.70           C  
ATOM    207  CG  LEU A  15      20.398   7.628   4.997  1.00  0.70           C  
ATOM    208  CD1 LEU A  15      19.213   8.262   5.565  1.00  0.70           C  
ATOM    209  CD2 LEU A  15      21.674   8.167   5.644  1.00  0.70           C  
ATOM    210  H   LEU A  15      20.374   5.884   2.713  1.00  0.70           H  
ATOM    211  HA  LEU A  15      22.366   5.887   4.754  1.00  0.70           H  
ATOM    212 1HB  LEU A  15      19.364   5.775   4.753  1.00  0.70           H  
ATOM    213 2HB  LEU A  15      20.315   5.870   6.225  1.00  0.70           H  
ATOM    214  HG  LEU A  15      20.420   7.854   3.930  1.00  0.70           H  
ATOM    215 1HD1 LEU A  15      19.286   9.338   5.412  1.00  0.70           H  
ATOM    216 2HD1 LEU A  15      18.323   7.870   5.068  1.00  0.70           H  
ATOM    217 3HD1 LEU A  15      19.172   8.045   6.600  1.00  0.70           H  
ATOM    218 1HD2 LEU A  15      21.719   9.238   5.479  1.00  0.70           H  
ATOM    219 2HD2 LEU A  15      21.682   7.979   6.698  1.00  0.70           H  
ATOM    220 3HD2 LEU A  15      22.544   7.697   5.190  1.00  0.70           H  
ATOM    221  N   TRP A  16      20.837   2.999   4.371  1.00  0.70           N  
ATOM    222  CA  TRP A  16      20.949   1.606   4.813  1.00  0.70           C  
ATOM    223  C   TRP A  16      22.326   1.037   4.530  1.00  0.70           C  
ATOM    224  O   TRP A  16      22.839   0.215   5.291  1.00  0.70           O  
ATOM    225  CB  TRP A  16      19.824   0.761   4.237  1.00  0.70           C  
ATOM    226  CG  TRP A  16      18.638   0.887   5.101  1.00  0.70           C  
ATOM    227  CD1 TRP A  16      17.574   1.640   4.892  1.00  0.70           C  
ATOM    228  CD2 TRP A  16      18.400   0.204   6.345  1.00  0.70           C  
ATOM    229  NE1 TRP A  16      16.693   1.507   5.901  1.00  0.70           N  
ATOM    230  CE2 TRP A  16      17.180   0.625   6.800  1.00  0.70           C  
ATOM    231  CE3 TRP A  16      19.116  -0.712   7.090  1.00  0.70           C  
ATOM    232  CZ2 TRP A  16      16.641   0.166   7.979  1.00  0.70           C  
ATOM    233  CZ3 TRP A  16      18.571  -1.162   8.274  1.00  0.70           C  
ATOM    234  CH2 TRP A  16      17.362  -0.723   8.700  1.00  0.70           C  
ATOM    235  H   TRP A  16      20.185   3.252   3.628  1.00  0.70           H  
ATOM    236  HA  TRP A  16      20.806   1.592   5.889  1.00  0.70           H  
ATOM    237 1HB  TRP A  16      19.574   1.108   3.232  1.00  0.70           H  
ATOM    238 2HB  TRP A  16      20.122  -0.284   4.178  1.00  0.70           H  
ATOM    239  HD1 TRP A  16      17.451   2.257   4.060  1.00  0.70           H  
ATOM    240  HE1 TRP A  16      15.816   1.986   5.974  1.00  0.70           H  
ATOM    241  HE3 TRP A  16      20.088  -1.066   6.749  1.00  0.70           H  
ATOM    242  HZ2 TRP A  16      15.686   0.486   8.346  1.00  0.70           H  
ATOM    243  HZ3 TRP A  16      19.140  -1.876   8.857  1.00  0.70           H  
ATOM    244  HH2 TRP A  16      16.957  -1.077   9.627  1.00  0.70           H  
ATOM    245  N   GLY A  17      22.990   1.559   3.508  1.00  0.69           N  
ATOM    246  CA  GLY A  17      24.355   1.162   3.195  1.00  0.69           C  
ATOM    247  C   GLY A  17      25.344   1.524   4.327  1.00  0.69           C  
ATOM    248  O   GLY A  17      26.482   1.050   4.335  1.00  0.69           O  
ATOM    249  H   GLY A  17      22.513   2.219   2.889  1.00  0.69           H  
ATOM    250 1HA  GLY A  17      24.386   0.090   3.007  1.00  0.69           H  
ATOM    251 2HA  GLY A  17      24.661   1.659   2.275  1.00  0.69           H  
ATOM    252  N   LYS A  18      24.914   2.388   5.261  1.00  0.68           N  
ATOM    253  CA  LYS A  18      25.704   2.838   6.400  1.00  0.68           C  
ATOM    254  C   LYS A  18      25.242   2.223   7.732  1.00  0.68           C  
ATOM    255  O   LYS A  18      25.692   2.642   8.803  1.00  0.68           O  
ATOM    256  CB  LYS A  18      25.641   4.362   6.468  1.00  0.68           C  
ATOM    257  CG  LYS A  18      26.262   5.031   5.248  1.00  0.68           C  
ATOM    258  CD  LYS A  18      26.212   6.548   5.313  1.00  0.68           C  
ATOM    259  CE  LYS A  18      26.902   7.152   4.093  1.00  0.68           C  
ATOM    260  NZ  LYS A  18      26.838   8.631   4.084  1.00  0.68           N  
ATOM    261  H   LYS A  18      23.965   2.752   5.208  1.00  0.68           H  
ATOM    262  HA  LYS A  18      26.739   2.537   6.239  1.00  0.68           H  
ATOM    263 1HB  LYS A  18      24.601   4.678   6.524  1.00  0.68           H  
ATOM    264 2HB  LYS A  18      26.149   4.718   7.363  1.00  0.68           H  
ATOM    265 1HG  LYS A  18      27.296   4.708   5.144  1.00  0.68           H  
ATOM    266 2HG  LYS A  18      25.709   4.711   4.360  1.00  0.68           H  
ATOM    267 1HD  LYS A  18      25.171   6.887   5.334  1.00  0.68           H  
ATOM    268 2HD  LYS A  18      26.708   6.906   6.216  1.00  0.68           H  
ATOM    269 1HE  LYS A  18      27.946   6.847   4.099  1.00  0.68           H  
ATOM    270 2HE  LYS A  18      26.427   6.773   3.188  1.00  0.68           H  
ATOM    271 1HZ  LYS A  18      27.303   8.996   3.279  1.00  0.68           H  
ATOM    272 2HZ  LYS A  18      25.875   8.961   4.084  1.00  0.68           H  
ATOM    273 3HZ  LYS A  18      27.258   9.039   4.926  1.00  0.68           H  
ATOM    274  N   VAL A  19      24.346   1.237   7.664  1.00  0.67           N  
ATOM    275  CA  VAL A  19      23.790   0.583   8.848  1.00  0.67           C  
ATOM    276  C   VAL A  19      24.346  -0.801   9.107  1.00  0.67           C  
ATOM    277  O   VAL A  19      24.477  -1.600   8.186  1.00  0.67           O  
ATOM    278  CB  VAL A  19      22.261   0.452   8.717  1.00  0.67           C  
ATOM    279  CG1 VAL A  19      21.703  -0.330   9.872  1.00  0.67           C  
ATOM    280  CG2 VAL A  19      21.658   1.813   8.683  1.00  0.67           C  
ATOM    281  H   VAL A  19      24.006   0.929   6.753  1.00  0.67           H  
ATOM    282  HA  VAL A  19      24.009   1.210   9.712  1.00  0.67           H  
ATOM    283  HB  VAL A  19      22.018  -0.067   7.792  1.00  0.67           H  
ATOM    284 1HG1 VAL A  19      20.641  -0.393   9.802  1.00  0.67           H  
ATOM    285 2HG1 VAL A  19      22.114  -1.329   9.884  1.00  0.67           H  
ATOM    286 3HG1 VAL A  19      21.970   0.178  10.753  1.00  0.67           H  
ATOM    287 1HG2 VAL A  19      20.591   1.712   8.559  1.00  0.67           H  
ATOM    288 2HG2 VAL A  19      21.884   2.347   9.606  1.00  0.67           H  
ATOM    289 3HG2 VAL A  19      22.062   2.352   7.853  1.00  0.67           H  
ATOM    290  N   ASN A  20      24.683  -1.078  10.371  1.00  0.65           N  
ATOM    291  CA  ASN A  20      25.099  -2.415  10.780  1.00  0.65           C  
ATOM    292  C   ASN A  20      23.893  -3.103  11.450  1.00  0.65           C  
ATOM    293  O   ASN A  20      23.584  -2.774  12.604  1.00  0.65           O  
ATOM    294  CB  ASN A  20      26.276  -2.379  11.730  1.00  0.65           C  
ATOM    295  CG  ASN A  20      26.779  -3.781  12.084  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      26.033  -4.782  12.103  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      28.061  -3.865  12.361  1.00  0.65           N  
ATOM    298  H   ASN A  20      24.602  -0.346  11.064  1.00  0.65           H  
ATOM    299  HA  ASN A  20      25.426  -2.965   9.907  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      27.093  -1.811  11.284  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      25.986  -1.871  12.654  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      28.467  -4.748  12.602  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      28.633  -3.044  12.337  1.00  0.65           H  
ATOM    304  N   PRO A  21      23.206  -4.057  10.773  1.00  0.63           N  
ATOM    305  CA  PRO A  21      22.006  -4.752  11.211  1.00  0.63           C  
ATOM    306  C   PRO A  21      22.152  -5.467  12.532  1.00  0.63           C  
ATOM    307  O   PRO A  21      21.167  -5.675  13.244  1.00  0.63           O  
ATOM    308  CB  PRO A  21      21.819  -5.818  10.119  1.00  0.63           C  
ATOM    309  CG  PRO A  21      22.463  -5.257   8.916  1.00  0.63           C  
ATOM    310  CD  PRO A  21      23.657  -4.511   9.432  1.00  0.63           C  
ATOM    311  HA  PRO A  21      21.163  -4.046  11.235  1.00  0.63           H  
ATOM    312 1HB  PRO A  21      22.304  -6.759  10.447  1.00  0.63           H  
ATOM    313 2HB  PRO A  21      20.762  -6.050   9.978  1.00  0.63           H  
ATOM    314 1HG  PRO A  21      22.736  -6.067   8.224  1.00  0.63           H  
ATOM    315 2HG  PRO A  21      21.759  -4.603   8.380  1.00  0.63           H  
ATOM    316 1HD  PRO A  21      24.537  -5.170   9.515  1.00  0.63           H  
ATOM    317 2HD  PRO A  21      23.799  -3.709   8.747  1.00  0.63           H  
ATOM    318  N   ASP A  22      23.381  -5.797  12.916  1.00  0.61           N  
ATOM    319  CA  ASP A  22      23.534  -6.549  14.139  1.00  0.61           C  
ATOM    320  C   ASP A  22      23.328  -5.664  15.351  1.00  0.61           C  
ATOM    321  O   ASP A  22      22.888  -6.141  16.399  1.00  0.61           O  
ATOM    322  CB  ASP A  22      24.906  -7.212  14.189  1.00  0.61           C  
ATOM    323  CG  ASP A  22      25.031  -8.196  13.060  1.00  0.61           C  
ATOM    324  OD1 ASP A  22      24.153  -8.183  12.238  1.00  0.61           O  
ATOM    325  OD2 ASP A  22      25.913  -9.037  13.041  1.00  0.61           O  
ATOM    326  H   ASP A  22      24.211  -5.545  12.379  1.00  0.61           H  
ATOM    327  HA  ASP A  22      22.775  -7.331  14.160  1.00  0.61           H  
ATOM    328 1HB  ASP A  22      25.690  -6.455  14.114  1.00  0.61           H  
ATOM    329 2HB  ASP A  22      25.029  -7.730  15.130  1.00  0.61           H  
ATOM    330  N   ASP A  23      23.631  -4.373  15.208  1.00  0.60           N  
ATOM    331  CA  ASP A  23      23.493  -3.468  16.329  1.00  0.60           C  
ATOM    332  C   ASP A  23      22.177  -2.713  16.218  1.00  0.60           C  
ATOM    333  O   ASP A  23      21.494  -2.505  17.219  1.00  0.60           O  
ATOM    334  CB  ASP A  23      24.674  -2.507  16.407  1.00  0.60           C  
ATOM    335  CG  ASP A  23      26.007  -3.233  16.638  1.00  0.60           C  
ATOM    336  OD1 ASP A  23      26.100  -4.013  17.571  1.00  0.60           O  
ATOM    337  OD2 ASP A  23      26.931  -2.976  15.903  1.00  0.60           O  
ATOM    338  H   ASP A  23      23.921  -4.012  14.302  1.00  0.60           H  
ATOM    339  HA  ASP A  23      23.472  -4.049  17.249  1.00  0.60           H  
ATOM    340 1HB  ASP A  23      24.738  -1.938  15.475  1.00  0.60           H  
ATOM    341 2HB  ASP A  23      24.512  -1.802  17.217  1.00  0.60           H  
ATOM    342  N   VAL A  24      21.776  -2.355  14.993  1.00  0.58           N  
ATOM    343  CA  VAL A  24      20.511  -1.641  14.836  1.00  0.58           C  
ATOM    344  C   VAL A  24      19.322  -2.549  15.062  1.00  0.58           C  
ATOM    345  O   VAL A  24      18.360  -2.164  15.722  1.00  0.58           O  
ATOM    346  CB  VAL A  24      20.405  -0.926  13.483  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      18.968  -0.376  13.269  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      21.372   0.242  13.522  1.00  0.58           C  
ATOM    349  H   VAL A  24      22.359  -2.553  14.178  1.00  0.58           H  
ATOM    350  HA  VAL A  24      20.480  -0.859  15.596  1.00  0.58           H  
ATOM    351  HB  VAL A  24      20.641  -1.613  12.666  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      18.916   0.145  12.318  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      18.258  -1.205  13.264  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      18.712   0.309  14.066  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      21.318   0.815  12.626  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      21.104   0.885  14.351  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      22.389  -0.132  13.666  1.00  0.58           H  
ATOM    358  N   GLY A  25      19.362  -3.760  14.516  1.00  0.57           N  
ATOM    359  CA  GLY A  25      18.281  -4.696  14.719  1.00  0.57           C  
ATOM    360  C   GLY A  25      18.166  -5.026  16.182  1.00  0.57           C  
ATOM    361  O   GLY A  25      17.076  -4.981  16.762  1.00  0.57           O  
ATOM    362  H   GLY A  25      20.155  -4.085  13.970  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      17.345  -4.270  14.365  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      18.485  -5.601  14.150  1.00  0.57           H  
ATOM    365  N   GLY A  26      19.301  -5.365  16.783  1.00  0.56           N  
ATOM    366  CA  GLY A  26      19.349  -5.741  18.180  1.00  0.56           C  
ATOM    367  C   GLY A  26      18.786  -4.647  19.063  1.00  0.56           C  
ATOM    368  O   GLY A  26      17.868  -4.895  19.850  1.00  0.56           O  
ATOM    369  H   GLY A  26      20.158  -5.368  16.242  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      18.762  -6.646  18.317  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      20.380  -5.956  18.461  1.00  0.56           H  
ATOM    372  N   GLU A  27      19.334  -3.436  18.941  1.00  0.56           N  
ATOM    373  CA  GLU A  27      18.873  -2.308  19.728  1.00  0.56           C  
ATOM    374  C   GLU A  27      17.401  -2.002  19.484  1.00  0.56           C  
ATOM    375  O   GLU A  27      16.663  -1.746  20.436  1.00  0.56           O  
ATOM    376  CB  GLU A  27      19.724  -1.075  19.427  1.00  0.56           C  
ATOM    377  CG  GLU A  27      19.333   0.169  20.207  1.00  0.56           C  
ATOM    378  CD  GLU A  27      20.243   1.349  19.921  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      21.205   1.186  19.189  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      19.952   2.429  20.412  1.00  0.56           O  
ATOM    381  H   GLU A  27      20.092  -3.276  18.278  1.00  0.56           H  
ATOM    382  HA  GLU A  27      18.997  -2.558  20.780  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      20.769  -1.295  19.642  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      19.655  -0.845  18.363  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      18.312   0.434  19.941  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      19.352  -0.058  21.273  1.00  0.56           H  
ATOM    387  N   ALA A  28      16.945  -2.038  18.226  1.00  0.55           N  
ATOM    388  CA  ALA A  28      15.542  -1.757  17.944  1.00  0.55           C  
ATOM    389  C   ALA A  28      14.618  -2.763  18.629  1.00  0.55           C  
ATOM    390  O   ALA A  28      13.595  -2.377  19.203  1.00  0.55           O  
ATOM    391  CB  ALA A  28      15.304  -1.775  16.447  1.00  0.55           C  
ATOM    392  H   ALA A  28      17.569  -2.243  17.446  1.00  0.55           H  
ATOM    393  HA  ALA A  28      15.311  -0.772  18.335  1.00  0.55           H  
ATOM    394 1HB  ALA A  28      14.261  -1.536  16.242  1.00  0.55           H  
ATOM    395 2HB  ALA A  28      15.948  -1.035  15.969  1.00  0.55           H  
ATOM    396 3HB  ALA A  28      15.539  -2.764  16.055  1.00  0.55           H  
ATOM    397  N   LEU A  29      14.984  -4.049  18.611  1.00  0.55           N  
ATOM    398  CA  LEU A  29      14.146  -5.042  19.267  1.00  0.55           C  
ATOM    399  C   LEU A  29      14.231  -4.852  20.762  1.00  0.55           C  
ATOM    400  O   LEU A  29      13.224  -4.906  21.463  1.00  0.55           O  
ATOM    401  CB  LEU A  29      14.529  -6.473  18.909  1.00  0.55           C  
ATOM    402  CG  LEU A  29      13.610  -7.546  19.557  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      12.172  -7.312  19.118  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      14.062  -8.918  19.149  1.00  0.55           C  
ATOM    405  H   LEU A  29      15.833  -4.338  18.120  1.00  0.55           H  
ATOM    406  HA  LEU A  29      13.116  -4.882  18.961  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      14.488  -6.587  17.827  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      15.560  -6.654  19.235  1.00  0.55           H  
ATOM    409  HG  LEU A  29      13.649  -7.448  20.636  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29      11.525  -8.056  19.586  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      11.862  -6.317  19.426  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      12.099  -7.397  18.034  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      13.413  -9.665  19.601  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      14.021  -8.989  18.078  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      15.076  -9.077  19.470  1.00  0.55           H  
ATOM    416  N   GLY A  30      15.437  -4.629  21.263  1.00  0.55           N  
ATOM    417  CA  GLY A  30      15.628  -4.449  22.680  1.00  0.55           C  
ATOM    418  C   GLY A  30      14.741  -3.320  23.179  1.00  0.55           C  
ATOM    419  O   GLY A  30      13.968  -3.494  24.121  1.00  0.55           O  
ATOM    420  H   GLY A  30      16.248  -4.593  20.649  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      15.369  -5.373  23.183  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      16.674  -4.237  22.880  1.00  0.55           H  
ATOM    423  N   ARG A  31      14.840  -2.151  22.551  1.00  0.55           N  
ATOM    424  CA  ARG A  31      14.043  -1.019  22.981  1.00  0.55           C  
ATOM    425  C   ARG A  31      12.554  -1.336  22.887  1.00  0.55           C  
ATOM    426  O   ARG A  31      11.786  -0.942  23.762  1.00  0.55           O  
ATOM    427  CB  ARG A  31      14.360   0.215  22.162  1.00  0.55           C  
ATOM    428  CG  ARG A  31      15.700   0.869  22.411  1.00  0.55           C  
ATOM    429  CD  ARG A  31      15.887   2.079  21.569  1.00  0.55           C  
ATOM    430  NE  ARG A  31      17.206   2.677  21.768  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      17.520   3.536  22.739  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      16.619   3.936  23.615  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      18.756   3.967  22.792  1.00  0.55           N  
ATOM    434  H   ARG A  31      15.484  -2.049  21.770  1.00  0.55           H  
ATOM    435  HA  ARG A  31      14.288  -0.805  24.020  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      14.331  -0.051  21.108  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      13.601   0.960  22.347  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      15.797   1.143  23.459  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      16.483   0.181  22.138  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      15.791   1.799  20.521  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      15.132   2.821  21.816  1.00  0.55           H  
ATOM    442  HE  ARG A  31      17.979   2.420  21.137  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      15.671   3.590  23.559  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      16.877   4.584  24.345  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      19.416   3.617  22.082  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      19.047   4.616  23.506  1.00  0.55           H  
ATOM    447  N   LEU A  32      12.123  -2.084  21.864  1.00  0.55           N  
ATOM    448  CA  LEU A  32      10.713  -2.446  21.770  1.00  0.55           C  
ATOM    449  C   LEU A  32      10.293  -3.192  23.041  1.00  0.55           C  
ATOM    450  O   LEU A  32       9.299  -2.854  23.684  1.00  0.55           O  
ATOM    451  CB  LEU A  32      10.458  -3.397  20.587  1.00  0.55           C  
ATOM    452  CG  LEU A  32       8.995  -3.870  20.403  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       8.143  -2.689  19.984  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       8.927  -5.026  19.419  1.00  0.55           C  
ATOM    455  H   LEU A  32      12.764  -2.387  21.127  1.00  0.55           H  
ATOM    456  HA  LEU A  32      10.117  -1.543  21.666  1.00  0.55           H  
ATOM    457 1HB  LEU A  32      10.780  -2.902  19.670  1.00  0.55           H  
ATOM    458 2HB  LEU A  32      11.050  -4.283  20.717  1.00  0.55           H  
ATOM    459  HG  LEU A  32       8.615  -4.215  21.364  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       7.106  -3.003  19.886  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       8.217  -1.930  20.718  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       8.497  -2.307  19.030  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       7.899  -5.353  19.321  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       9.288  -4.715  18.468  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       9.531  -5.851  19.789  1.00  0.55           H  
ATOM    466  N   LEU A  33      11.090  -4.200  23.420  1.00  0.56           N  
ATOM    467  CA  LEU A  33      10.789  -5.073  24.556  1.00  0.56           C  
ATOM    468  C   LEU A  33      10.827  -4.316  25.895  1.00  0.56           C  
ATOM    469  O   LEU A  33      10.192  -4.726  26.873  1.00  0.56           O  
ATOM    470  CB  LEU A  33      11.792  -6.231  24.579  1.00  0.56           C  
ATOM    471  CG  LEU A  33      11.727  -7.178  23.342  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      12.831  -8.236  23.428  1.00  0.56           C  
ATOM    473  CD2 LEU A  33      10.406  -7.789  23.224  1.00  0.56           C  
ATOM    474  H   LEU A  33      11.922  -4.396  22.857  1.00  0.56           H  
ATOM    475  HA  LEU A  33       9.786  -5.476  24.417  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      12.789  -5.805  24.603  1.00  0.56           H  
ATOM    477 2HB  LEU A  33      11.642  -6.822  25.479  1.00  0.56           H  
ATOM    478  HG  LEU A  33      11.896  -6.593  22.455  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      12.796  -8.874  22.543  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      13.797  -7.739  23.477  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      12.688  -8.840  24.314  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33      10.427  -8.383  22.345  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33      10.209  -8.394  24.067  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       9.641  -7.017  23.132  1.00  0.56           H  
ATOM    485  N   VAL A  34      11.611  -3.240  25.954  1.00  0.57           N  
ATOM    486  CA  VAL A  34      11.719  -2.412  27.154  1.00  0.57           C  
ATOM    487  C   VAL A  34      10.587  -1.388  27.274  1.00  0.57           C  
ATOM    488  O   VAL A  34       9.971  -1.241  28.331  1.00  0.57           O  
ATOM    489  CB  VAL A  34      13.062  -1.658  27.155  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      13.122  -0.686  28.315  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      14.195  -2.650  27.291  1.00  0.57           C  
ATOM    492  H   VAL A  34      12.168  -3.001  25.132  1.00  0.57           H  
ATOM    493  HA  VAL A  34      11.687  -3.070  28.022  1.00  0.57           H  
ATOM    494  HB  VAL A  34      13.158  -1.101  26.225  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      14.076  -0.162  28.297  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34      12.310   0.035  28.227  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      13.024  -1.233  29.252  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      15.146  -2.124  27.283  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      14.067  -3.168  28.226  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      14.174  -3.359  26.482  1.00  0.57           H  
ATOM    501  N   VAL A  35      10.332  -0.671  26.185  1.00  0.58           N  
ATOM    502  CA  VAL A  35       9.344   0.399  26.130  1.00  0.58           C  
ATOM    503  C   VAL A  35       7.913  -0.129  26.053  1.00  0.58           C  
ATOM    504  O   VAL A  35       7.001   0.439  26.660  1.00  0.58           O  
ATOM    505  CB  VAL A  35       9.614   1.317  24.936  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       8.521   2.356  24.840  1.00  0.58           C  
ATOM    507  CG2 VAL A  35      10.986   1.958  25.082  1.00  0.58           C  
ATOM    508  H   VAL A  35      10.870  -0.859  25.343  1.00  0.58           H  
ATOM    509  HA  VAL A  35       9.441   0.992  27.039  1.00  0.58           H  
ATOM    510  HB  VAL A  35       9.590   0.723  24.021  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       8.698   2.995  23.977  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       7.563   1.861  24.738  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       8.516   2.960  25.744  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35      11.181   2.598  24.224  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35      11.013   2.551  25.994  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35      11.746   1.178  25.134  1.00  0.58           H  
ATOM    517  N   TYR A  36       7.714  -1.197  25.282  1.00  0.60           N  
ATOM    518  CA  TYR A  36       6.409  -1.793  25.071  1.00  0.60           C  
ATOM    519  C   TYR A  36       6.442  -3.279  25.452  1.00  0.60           C  
ATOM    520  O   TYR A  36       6.245  -4.138  24.587  1.00  0.60           O  
ATOM    521  CB  TYR A  36       6.039  -1.678  23.599  1.00  0.60           C  
ATOM    522  CG  TYR A  36       6.041  -0.265  23.078  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       7.126   0.196  22.350  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       4.970   0.567  23.318  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       7.142   1.476  21.858  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       4.984   1.859  22.833  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       6.067   2.314  22.105  1.00  0.60           C  
ATOM    528  OH  TYR A  36       6.081   3.600  21.619  1.00  0.60           O  
ATOM    529  H   TYR A  36       8.499  -1.631  24.802  1.00  0.60           H  
ATOM    530  HA  TYR A  36       5.669  -1.262  25.658  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       6.747  -2.262  23.002  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       5.058  -2.100  23.435  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       7.967  -0.450  22.176  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       4.117   0.206  23.891  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       7.995   1.833  21.291  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       4.140   2.521  23.023  1.00  0.60           H  
ATOM    537  HH  TYR A  36       5.265   4.042  21.864  1.00  0.60           H  
ATOM    538  N   PRO A  37       6.563  -3.621  26.756  1.00  0.62           N  
ATOM    539  CA  PRO A  37       6.827  -4.953  27.280  1.00  0.62           C  
ATOM    540  C   PRO A  37       5.762  -5.964  26.924  1.00  0.62           C  
ATOM    541  O   PRO A  37       6.013  -7.163  26.953  1.00  0.62           O  
ATOM    542  CB  PRO A  37       6.893  -4.728  28.793  1.00  0.62           C  
ATOM    543  CG  PRO A  37       6.111  -3.461  29.031  1.00  0.62           C  
ATOM    544  CD  PRO A  37       6.389  -2.608  27.822  1.00  0.62           C  
ATOM    545  HA  PRO A  37       7.803  -5.287  26.903  1.00  0.62           H  
ATOM    546 1HB  PRO A  37       6.478  -5.599  29.320  1.00  0.62           H  
ATOM    547 2HB  PRO A  37       7.948  -4.638  29.103  1.00  0.62           H  
ATOM    548 1HG  PRO A  37       5.043  -3.691  29.154  1.00  0.62           H  
ATOM    549 2HG  PRO A  37       6.445  -2.982  29.963  1.00  0.62           H  
ATOM    550 1HD  PRO A  37       5.530  -1.957  27.658  1.00  0.62           H  
ATOM    551 2HD  PRO A  37       7.323  -2.047  27.979  1.00  0.62           H  
ATOM    552  N   TRP A  38       4.566  -5.511  26.558  1.00  0.64           N  
ATOM    553  CA  TRP A  38       3.523  -6.449  26.165  1.00  0.64           C  
ATOM    554  C   TRP A  38       3.994  -7.316  24.995  1.00  0.64           C  
ATOM    555  O   TRP A  38       3.579  -8.467  24.852  1.00  0.64           O  
ATOM    556  CB  TRP A  38       2.231  -5.716  25.781  1.00  0.64           C  
ATOM    557  CG  TRP A  38       2.277  -4.870  24.495  1.00  0.64           C  
ATOM    558  CD1 TRP A  38       2.586  -3.542  24.395  1.00  0.64           C  
ATOM    559  CD2 TRP A  38       1.946  -5.304  23.136  1.00  0.64           C  
ATOM    560  NE1 TRP A  38       2.468  -3.122  23.081  1.00  0.64           N  
ATOM    561  CE2 TRP A  38       2.075  -4.186  22.303  1.00  0.64           C  
ATOM    562  CE3 TRP A  38       1.546  -6.529  22.575  1.00  0.64           C  
ATOM    563  CZ2 TRP A  38       1.816  -4.255  20.930  1.00  0.64           C  
ATOM    564  CZ3 TRP A  38       1.294  -6.587  21.203  1.00  0.64           C  
ATOM    565  CH2 TRP A  38       1.425  -5.479  20.408  1.00  0.64           C  
ATOM    566  H   TRP A  38       4.375  -4.523  26.542  1.00  0.64           H  
ATOM    567  HA  TRP A  38       3.309  -7.102  27.011  1.00  0.64           H  
ATOM    568 1HB  TRP A  38       1.432  -6.450  25.663  1.00  0.64           H  
ATOM    569 2HB  TRP A  38       1.941  -5.059  26.599  1.00  0.64           H  
ATOM    570  HD1 TRP A  38       2.872  -2.904  25.229  1.00  0.64           H  
ATOM    571  HE1 TRP A  38       2.632  -2.185  22.741  1.00  0.64           H  
ATOM    572  HE3 TRP A  38       1.437  -7.411  23.200  1.00  0.64           H  
ATOM    573  HZ2 TRP A  38       1.903  -3.394  20.275  1.00  0.64           H  
ATOM    574  HZ3 TRP A  38       0.981  -7.536  20.777  1.00  0.64           H  
ATOM    575  HH2 TRP A  38       1.215  -5.557  19.340  1.00  0.64           H  
ATOM    576  N   THR A  39       4.928  -6.785  24.193  1.00  0.65           N  
ATOM    577  CA  THR A  39       5.435  -7.475  23.025  1.00  0.65           C  
ATOM    578  C   THR A  39       6.329  -8.649  23.402  1.00  0.65           C  
ATOM    579  O   THR A  39       6.541  -9.551  22.592  1.00  0.65           O  
ATOM    580  CB  THR A  39       6.213  -6.501  22.120  1.00  0.65           C  
ATOM    581  OG1 THR A  39       7.312  -5.939  22.843  1.00  0.65           O  
ATOM    582  CG2 THR A  39       5.311  -5.375  21.659  1.00  0.65           C  
ATOM    583  H   THR A  39       5.283  -5.848  24.390  1.00  0.65           H  
ATOM    584  HA  THR A  39       4.584  -7.861  22.462  1.00  0.65           H  
ATOM    585  HB  THR A  39       6.592  -7.038  21.253  1.00  0.65           H  
ATOM    586  HG1 THR A  39       6.973  -5.238  23.448  1.00  0.65           H  
ATOM    587 1HG2 THR A  39       5.865  -4.695  21.022  1.00  0.65           H  
ATOM    588 2HG2 THR A  39       4.476  -5.790  21.103  1.00  0.65           H  
ATOM    589 3HG2 THR A  39       4.943  -4.835  22.523  1.00  0.65           H  
ATOM    590  N   GLN A  40       6.786  -8.702  24.661  1.00  0.66           N  
ATOM    591  CA  GLN A  40       7.645  -9.782  25.130  1.00  0.66           C  
ATOM    592  C   GLN A  40       6.909 -11.101  25.093  1.00  0.66           C  
ATOM    593  O   GLN A  40       7.532 -12.154  25.018  1.00  0.66           O  
ATOM    594  CB  GLN A  40       8.161  -9.552  26.563  1.00  0.66           C  
ATOM    595  CG  GLN A  40       9.182  -8.434  26.747  1.00  0.66           C  
ATOM    596  CD  GLN A  40       9.587  -8.286  28.187  1.00  0.66           C  
ATOM    597  OE1 GLN A  40       9.518  -9.257  28.953  1.00  0.66           O  
ATOM    598  NE2 GLN A  40      10.012  -7.093  28.575  1.00  0.66           N  
ATOM    599  H   GLN A  40       6.536  -7.971  25.323  1.00  0.66           H  
ATOM    600  HA  GLN A  40       8.500  -9.862  24.465  1.00  0.66           H  
ATOM    601 1HB  GLN A  40       7.315  -9.334  27.214  1.00  0.66           H  
ATOM    602 2HB  GLN A  40       8.616 -10.474  26.927  1.00  0.66           H  
ATOM    603 1HG  GLN A  40      10.078  -8.693  26.213  1.00  0.66           H  
ATOM    604 2HG  GLN A  40       8.777  -7.488  26.384  1.00  0.66           H  
ATOM    605 1HE2 GLN A  40      10.297  -6.948  29.523  1.00  0.66           H  
ATOM    606 2HE2 GLN A  40      10.051  -6.311  27.916  1.00  0.66           H  
ATOM    607  N   ARG A  41       5.574 -11.069  25.068  1.00  0.67           N  
ATOM    608  CA  ARG A  41       4.797 -12.299  25.051  1.00  0.67           C  
ATOM    609  C   ARG A  41       5.072 -13.132  23.794  1.00  0.67           C  
ATOM    610  O   ARG A  41       4.785 -14.329  23.770  1.00  0.67           O  
ATOM    611  CB  ARG A  41       3.313 -11.992  25.125  1.00  0.67           C  
ATOM    612  CG  ARG A  41       2.696 -11.366  23.878  1.00  0.67           C  
ATOM    613  CD  ARG A  41       1.314 -10.905  24.170  1.00  0.67           C  
ATOM    614  NE  ARG A  41       0.650 -10.363  23.013  1.00  0.67           N  
ATOM    615  CZ  ARG A  41      -0.529  -9.715  23.043  1.00  0.67           C  
ATOM    616  NH1 ARG A  41      -1.146  -9.504  24.188  1.00  0.67           N  
ATOM    617  NH2 ARG A  41      -1.064  -9.296  21.917  1.00  0.67           N  
ATOM    618  H   ARG A  41       5.076 -10.175  25.076  1.00  0.67           H  
ATOM    619  HA  ARG A  41       5.073 -12.889  25.926  1.00  0.67           H  
ATOM    620 1HB  ARG A  41       2.764 -12.905  25.341  1.00  0.67           H  
ATOM    621 2HB  ARG A  41       3.135 -11.297  25.946  1.00  0.67           H  
ATOM    622 1HG  ARG A  41       3.296 -10.527  23.533  1.00  0.67           H  
ATOM    623 2HG  ARG A  41       2.644 -12.114  23.087  1.00  0.67           H  
ATOM    624 1HD  ARG A  41       0.725 -11.739  24.542  1.00  0.67           H  
ATOM    625 2HD  ARG A  41       1.360 -10.123  24.929  1.00  0.67           H  
ATOM    626  HE  ARG A  41       1.085 -10.507  22.111  1.00  0.67           H  
ATOM    627 1HH1 ARG A  41      -0.731  -9.827  25.051  1.00  0.67           H  
ATOM    628 2HH1 ARG A  41      -2.032  -9.018  24.203  1.00  0.67           H  
ATOM    629 1HH2 ARG A  41      -0.582  -9.490  21.039  1.00  0.67           H  
ATOM    630 2HH2 ARG A  41      -1.950  -8.809  21.924  1.00  0.67           H  
ATOM    631  N   TYR A  42       5.646 -12.514  22.752  1.00  0.68           N  
ATOM    632  CA  TYR A  42       5.948 -13.228  21.522  1.00  0.68           C  
ATOM    633  C   TYR A  42       7.417 -13.652  21.488  1.00  0.68           C  
ATOM    634  O   TYR A  42       7.850 -14.362  20.578  1.00  0.68           O  
ATOM    635  CB  TYR A  42       5.709 -12.333  20.313  1.00  0.68           C  
ATOM    636  CG  TYR A  42       4.308 -11.811  20.136  1.00  0.68           C  
ATOM    637  CD1 TYR A  42       4.069 -10.434  20.214  1.00  0.68           C  
ATOM    638  CD2 TYR A  42       3.270 -12.681  19.890  1.00  0.68           C  
ATOM    639  CE1 TYR A  42       2.797  -9.941  20.016  1.00  0.68           C  
ATOM    640  CE2 TYR A  42       2.008 -12.198  19.703  1.00  0.68           C  
ATOM    641  CZ  TYR A  42       1.756 -10.830  19.755  1.00  0.68           C  
ATOM    642  OH  TYR A  42       0.457 -10.361  19.494  1.00  0.68           O  
ATOM    643  H   TYR A  42       5.884 -11.522  22.808  1.00  0.68           H  
ATOM    644  HA  TYR A  42       5.326 -14.121  21.463  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       6.376 -11.473  20.382  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       5.982 -12.875  19.409  1.00  0.68           H  
ATOM    647  HD1 TYR A  42       4.898  -9.746  20.411  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       3.453 -13.755  19.827  1.00  0.68           H  
ATOM    649  HE1 TYR A  42       2.625  -8.873  20.051  1.00  0.68           H  
ATOM    650  HE2 TYR A  42       1.197 -12.896  19.492  1.00  0.68           H  
ATOM    651  HH  TYR A  42      -0.048 -11.087  19.014  1.00  0.68           H  
ATOM    652  N   PHE A  43       8.192 -13.166  22.457  1.00  0.68           N  
ATOM    653  CA  PHE A  43       9.628 -13.375  22.532  1.00  0.68           C  
ATOM    654  C   PHE A  43      10.011 -13.958  23.881  1.00  0.68           C  
ATOM    655  O   PHE A  43      11.166 -13.892  24.293  1.00  0.68           O  
ATOM    656  CB  PHE A  43      10.335 -12.048  22.351  1.00  0.68           C  
ATOM    657  CG  PHE A  43       9.986 -11.356  21.071  1.00  0.68           C  
ATOM    658  CD1 PHE A  43       9.151 -10.281  21.104  1.00  0.68           C  
ATOM    659  CD2 PHE A  43      10.455 -11.773  19.855  1.00  0.68           C  
ATOM    660  CE1 PHE A  43       8.791  -9.603  19.972  1.00  0.68           C  
ATOM    661  CE2 PHE A  43      10.099 -11.109  18.710  1.00  0.68           C  
ATOM    662  CZ  PHE A  43       9.268 -10.016  18.766  1.00  0.68           C  
ATOM    663  H   PHE A  43       7.771 -12.636  23.212  1.00  0.68           H  
ATOM    664  HA  PHE A  43       9.933 -14.069  21.747  1.00  0.68           H  
ATOM    665 1HB  PHE A  43      10.066 -11.388  23.178  1.00  0.68           H  
ATOM    666 2HB  PHE A  43      11.395 -12.190  22.390  1.00  0.68           H  
ATOM    667  HD1 PHE A  43       8.777  -9.962  22.063  1.00  0.68           H  
ATOM    668  HD2 PHE A  43      11.099 -12.639  19.798  1.00  0.68           H  
ATOM    669  HE1 PHE A  43       8.123  -8.741  20.043  1.00  0.68           H  
ATOM    670  HE2 PHE A  43      10.467 -11.451  17.764  1.00  0.68           H  
ATOM    671  HZ  PHE A  43       8.987  -9.491  17.856  1.00  0.68           H  
ATOM    672  N   ASP A  44       9.047 -14.565  24.563  1.00  0.69           N  
ATOM    673  CA  ASP A  44       9.249 -15.074  25.921  1.00  0.69           C  
ATOM    674  C   ASP A  44      10.237 -16.238  25.968  1.00  0.69           C  
ATOM    675  O   ASP A  44      10.728 -16.605  27.033  1.00  0.69           O  
ATOM    676  CB  ASP A  44       7.898 -15.487  26.523  1.00  0.69           C  
ATOM    677  CG  ASP A  44       7.872 -15.554  28.068  1.00  0.69           C  
ATOM    678  OD1 ASP A  44       8.205 -14.573  28.701  1.00  0.69           O  
ATOM    679  OD2 ASP A  44       7.493 -16.578  28.593  1.00  0.69           O  
ATOM    680  H   ASP A  44       8.124 -14.617  24.152  1.00  0.69           H  
ATOM    681  HA  ASP A  44       9.654 -14.262  26.527  1.00  0.69           H  
ATOM    682 1HB  ASP A  44       7.134 -14.776  26.196  1.00  0.69           H  
ATOM    683 2HB  ASP A  44       7.617 -16.464  26.131  1.00  0.69           H  
ATOM    684  N   SER A  45      10.547 -16.806  24.804  1.00  0.69           N  
ATOM    685  CA  SER A  45      11.512 -17.882  24.704  1.00  0.69           C  
ATOM    686  C   SER A  45      12.955 -17.360  24.734  1.00  0.69           C  
ATOM    687  O   SER A  45      13.902 -18.142  24.874  1.00  0.69           O  
ATOM    688  CB  SER A  45      11.277 -18.681  23.437  1.00  0.69           C  
ATOM    689  OG  SER A  45      11.547 -17.910  22.301  1.00  0.69           O  
ATOM    690  H   SER A  45      10.104 -16.463  23.966  1.00  0.69           H  
ATOM    691  HA  SER A  45      11.374 -18.545  25.560  1.00  0.69           H  
ATOM    692 1HB  SER A  45      11.924 -19.557  23.444  1.00  0.69           H  
ATOM    693 2HB  SER A  45      10.248 -19.034  23.408  1.00  0.69           H  
ATOM    694  HG  SER A  45      12.335 -17.399  22.512  1.00  0.69           H  
ATOM    695  N   PHE A  46      13.160 -16.037  24.641  1.00  0.68           N  
ATOM    696  CA  PHE A  46      14.529 -15.520  24.585  1.00  0.68           C  
ATOM    697  C   PHE A  46      15.180 -15.356  25.941  1.00  0.68           C  
ATOM    698  O   PHE A  46      15.590 -14.264  26.306  1.00  0.68           O  
ATOM    699  CB  PHE A  46      14.599 -14.147  23.924  1.00  0.68           C  
ATOM    700  CG  PHE A  46      14.253 -14.121  22.499  1.00  0.68           C  
ATOM    701  CD1 PHE A  46      14.221 -15.284  21.757  1.00  0.68           C  
ATOM    702  CD2 PHE A  46      13.992 -12.923  21.874  1.00  0.68           C  
ATOM    703  CE1 PHE A  46      13.912 -15.247  20.422  1.00  0.68           C  
ATOM    704  CE2 PHE A  46      13.691 -12.881  20.546  1.00  0.68           C  
ATOM    705  CZ  PHE A  46      13.644 -14.048  19.817  1.00  0.68           C  
ATOM    706  H   PHE A  46      12.377 -15.387  24.582  1.00  0.68           H  
ATOM    707  HA  PHE A  46      15.131 -16.217  24.003  1.00  0.68           H  
ATOM    708 1HB  PHE A  46      13.920 -13.481  24.439  1.00  0.68           H  
ATOM    709 2HB  PHE A  46      15.604 -13.736  24.037  1.00  0.68           H  
ATOM    710  HD1 PHE A  46      14.441 -16.234  22.241  1.00  0.68           H  
ATOM    711  HD2 PHE A  46      14.023 -12.008  22.451  1.00  0.68           H  
ATOM    712  HE1 PHE A  46      13.882 -16.168  19.840  1.00  0.68           H  
ATOM    713  HE2 PHE A  46      13.485 -11.932  20.064  1.00  0.68           H  
ATOM    714  HZ  PHE A  46      13.397 -14.023  18.758  1.00  0.68           H  
ATOM    715  N   GLY A  47      15.311 -16.443  26.670  1.00  0.67           N  
ATOM    716  CA  GLY A  47      15.983 -16.423  27.959  1.00  0.67           C  
ATOM    717  C   GLY A  47      15.392 -15.411  28.943  1.00  0.67           C  
ATOM    718  O   GLY A  47      14.186 -15.376  29.190  1.00  0.67           O  
ATOM    719  H   GLY A  47      14.935 -17.305  26.281  1.00  0.67           H  
ATOM    720 1HA  GLY A  47      15.936 -17.419  28.398  1.00  0.67           H  
ATOM    721 2HA  GLY A  47      17.037 -16.198  27.805  1.00  0.67           H  
ATOM    722  N   ASP A  48      16.285 -14.607  29.520  1.00  0.65           N  
ATOM    723  CA  ASP A  48      15.959 -13.583  30.508  1.00  0.65           C  
ATOM    724  C   ASP A  48      15.725 -12.184  29.923  1.00  0.65           C  
ATOM    725  O   ASP A  48      16.660 -11.528  29.454  1.00  0.65           O  
ATOM    726  CB  ASP A  48      17.071 -13.536  31.566  1.00  0.65           C  
ATOM    727  CG  ASP A  48      16.848 -12.533  32.731  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      15.947 -11.696  32.676  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      17.599 -12.623  33.676  1.00  0.65           O  
ATOM    730  H   ASP A  48      17.251 -14.710  29.247  1.00  0.65           H  
ATOM    731  HA  ASP A  48      15.038 -13.888  31.005  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      17.196 -14.531  31.996  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      18.012 -13.280  31.077  1.00  0.65           H  
ATOM    734  N   LEU A  49      14.459 -11.760  29.913  1.00  0.63           N  
ATOM    735  CA  LEU A  49      14.063 -10.447  29.406  1.00  0.63           C  
ATOM    736  C   LEU A  49      13.536  -9.565  30.558  1.00  0.63           C  
ATOM    737  O   LEU A  49      12.732  -8.662  30.329  1.00  0.63           O  
ATOM    738  CB  LEU A  49      12.960 -10.567  28.339  1.00  0.63           C  
ATOM    739  CG  LEU A  49      13.304 -11.384  27.057  1.00  0.63           C  
ATOM    740  CD1 LEU A  49      12.065 -11.441  26.165  1.00  0.63           C  
ATOM    741  CD2 LEU A  49      14.473 -10.771  26.314  1.00  0.63           C  
ATOM    742  H   LEU A  49      13.750 -12.372  30.292  1.00  0.63           H  
ATOM    743  HA  LEU A  49      14.936  -9.968  28.967  1.00  0.63           H  
ATOM    744 1HB  LEU A  49      12.087 -11.033  28.798  1.00  0.63           H  
ATOM    745 2HB  LEU A  49      12.673  -9.564  28.022  1.00  0.63           H  
ATOM    746  HG  LEU A  49      13.570 -12.410  27.341  1.00  0.63           H  
ATOM    747 1HD1 LEU A  49      12.289 -12.012  25.282  1.00  0.63           H  
ATOM    748 2HD1 LEU A  49      11.242 -11.912  26.706  1.00  0.63           H  
ATOM    749 3HD1 LEU A  49      11.777 -10.437  25.876  1.00  0.63           H  
ATOM    750 1HD2 LEU A  49      14.684 -11.382  25.442  1.00  0.63           H  
ATOM    751 2HD2 LEU A  49      14.229  -9.772  25.997  1.00  0.63           H  
ATOM    752 3HD2 LEU A  49      15.354 -10.750  26.960  1.00  0.63           H  
ATOM    753  N   SER A  50      13.944  -9.858  31.805  1.00  0.61           N  
ATOM    754  CA  SER A  50      13.408  -9.157  32.991  1.00  0.61           C  
ATOM    755  C   SER A  50      13.791  -7.681  33.182  1.00  0.61           C  
ATOM    756  O   SER A  50      13.177  -6.988  33.995  1.00  0.61           O  
ATOM    757  CB  SER A  50      13.783  -9.909  34.257  1.00  0.61           C  
ATOM    758  OG  SER A  50      15.159  -9.852  34.500  1.00  0.61           O  
ATOM    759  H   SER A  50      14.647 -10.596  31.957  1.00  0.61           H  
ATOM    760  HA  SER A  50      12.321  -9.192  32.908  1.00  0.61           H  
ATOM    761 1HB  SER A  50      13.247  -9.477  35.099  1.00  0.61           H  
ATOM    762 2HB  SER A  50      13.476 -10.949  34.168  1.00  0.61           H  
ATOM    763  HG  SER A  50      15.566 -10.498  33.876  1.00  0.61           H  
ATOM    764  N   SER A  51      14.798  -7.199  32.470  1.00  0.59           N  
ATOM    765  CA  SER A  51      15.233  -5.810  32.601  1.00  0.59           C  
ATOM    766  C   SER A  51      15.878  -5.331  31.327  1.00  0.59           C  
ATOM    767  O   SER A  51      16.356  -6.139  30.540  1.00  0.59           O  
ATOM    768  CB  SER A  51      16.232  -5.662  33.740  1.00  0.59           C  
ATOM    769  OG  SER A  51      17.455  -6.341  33.460  1.00  0.59           O  
ATOM    770  H   SER A  51      15.253  -7.819  31.823  1.00  0.59           H  
ATOM    771  HA  SER A  51      14.360  -5.187  32.804  1.00  0.59           H  
ATOM    772 1HB  SER A  51      16.431  -4.607  33.920  1.00  0.59           H  
ATOM    773 2HB  SER A  51      15.792  -6.070  34.650  1.00  0.59           H  
ATOM    774  HG  SER A  51      17.911  -6.408  34.310  1.00  0.59           H  
ATOM    775  N   ALA A  52      15.996  -4.016  31.161  1.00  0.57           N  
ATOM    776  CA  ALA A  52      16.647  -3.479  29.969  1.00  0.57           C  
ATOM    777  C   ALA A  52      18.066  -3.998  29.819  1.00  0.57           C  
ATOM    778  O   ALA A  52      18.532  -4.247  28.705  1.00  0.57           O  
ATOM    779  CB  ALA A  52      16.667  -1.966  30.029  1.00  0.57           C  
ATOM    780  H   ALA A  52      15.602  -3.387  31.845  1.00  0.57           H  
ATOM    781  HA  ALA A  52      16.084  -3.806  29.102  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      17.131  -1.575  29.124  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      15.648  -1.591  30.106  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      17.239  -1.644  30.897  1.00  0.57           H  
ATOM    785  N   SER A  53      18.773  -4.170  30.934  1.00  0.57           N  
ATOM    786  CA  SER A  53      20.125  -4.689  30.841  1.00  0.57           C  
ATOM    787  C   SER A  53      20.083  -6.140  30.374  1.00  0.57           C  
ATOM    788  O   SER A  53      20.864  -6.556  29.509  1.00  0.57           O  
ATOM    789  CB  SER A  53      20.824  -4.597  32.184  1.00  0.57           C  
ATOM    790  OG  SER A  53      21.022  -3.259  32.568  1.00  0.57           O  
ATOM    791  H   SER A  53      18.366  -3.958  31.832  1.00  0.57           H  
ATOM    792  HA  SER A  53      20.678  -4.102  30.107  1.00  0.57           H  
ATOM    793 1HB  SER A  53      20.225  -5.110  32.938  1.00  0.57           H  
ATOM    794 2HB  SER A  53      21.783  -5.108  32.127  1.00  0.57           H  
ATOM    795  HG  SER A  53      21.505  -3.291  33.399  1.00  0.57           H  
ATOM    796  N   ALA A  54      19.150  -6.927  30.932  1.00  0.57           N  
ATOM    797  CA  ALA A  54      19.054  -8.326  30.531  1.00  0.57           C  
ATOM    798  C   ALA A  54      18.707  -8.446  29.054  1.00  0.57           C  
ATOM    799  O   ALA A  54      19.284  -9.254  28.338  1.00  0.57           O  
ATOM    800  CB  ALA A  54      18.006  -9.050  31.358  1.00  0.57           C  
ATOM    801  H   ALA A  54      18.509  -6.567  31.643  1.00  0.57           H  
ATOM    802  HA  ALA A  54      20.024  -8.794  30.693  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      17.965 -10.095  31.061  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      18.257  -8.989  32.415  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      17.037  -8.596  31.193  1.00  0.57           H  
ATOM    806  N   ILE A  55      17.805  -7.587  28.587  1.00  0.57           N  
ATOM    807  CA  ILE A  55      17.352  -7.614  27.207  1.00  0.57           C  
ATOM    808  C   ILE A  55      18.450  -7.223  26.226  1.00  0.57           C  
ATOM    809  O   ILE A  55      18.737  -7.956  25.278  1.00  0.57           O  
ATOM    810  CB  ILE A  55      16.149  -6.666  27.050  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      14.958  -7.214  27.831  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      15.793  -6.501  25.618  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      13.828  -6.253  28.009  1.00  0.57           C  
ATOM    814  H   ILE A  55      17.384  -6.926  29.234  1.00  0.57           H  
ATOM    815  HA  ILE A  55      17.031  -8.627  26.974  1.00  0.57           H  
ATOM    816  HB  ILE A  55      16.404  -5.694  27.472  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      14.578  -8.057  27.313  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      15.295  -7.533  28.811  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      14.950  -5.817  25.542  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      16.644  -6.091  25.082  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      15.523  -7.463  25.196  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      13.026  -6.737  28.566  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      14.182  -5.398  28.563  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      13.455  -5.933  27.043  1.00  0.57           H  
ATOM    825  N   MET A  56      19.127  -6.106  26.478  1.00  0.57           N  
ATOM    826  CA  MET A  56      20.169  -5.660  25.565  1.00  0.57           C  
ATOM    827  C   MET A  56      21.373  -6.597  25.525  1.00  0.57           C  
ATOM    828  O   MET A  56      22.031  -6.720  24.491  1.00  0.57           O  
ATOM    829  CB  MET A  56      20.608  -4.248  25.933  1.00  0.57           C  
ATOM    830  CG  MET A  56      19.563  -3.176  25.679  1.00  0.57           C  
ATOM    831  SD  MET A  56      19.139  -3.050  23.937  1.00  0.57           S  
ATOM    832  CE  MET A  56      17.912  -1.768  23.966  1.00  0.57           C  
ATOM    833  H   MET A  56      18.897  -5.536  27.294  1.00  0.57           H  
ATOM    834  HA  MET A  56      19.746  -5.636  24.561  1.00  0.57           H  
ATOM    835 1HB  MET A  56      20.853  -4.220  26.999  1.00  0.57           H  
ATOM    836 2HB  MET A  56      21.509  -3.989  25.382  1.00  0.57           H  
ATOM    837 1HG  MET A  56      18.658  -3.416  26.241  1.00  0.57           H  
ATOM    838 2HG  MET A  56      19.933  -2.210  26.022  1.00  0.57           H  
ATOM    839 1HE  MET A  56      17.573  -1.600  22.954  1.00  0.57           H  
ATOM    840 2HE  MET A  56      17.076  -2.073  24.597  1.00  0.57           H  
ATOM    841 3HE  MET A  56      18.348  -0.849  24.359  1.00  0.57           H  
ATOM    842  N   GLY A  57      21.652  -7.285  26.631  1.00  0.57           N  
ATOM    843  CA  GLY A  57      22.773  -8.213  26.677  1.00  0.57           C  
ATOM    844  C   GLY A  57      22.391  -9.640  26.266  1.00  0.57           C  
ATOM    845  O   GLY A  57      23.224 -10.547  26.333  1.00  0.57           O  
ATOM    846  H   GLY A  57      21.108  -7.144  27.484  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      23.568  -7.848  26.029  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      23.173  -8.225  27.690  1.00  0.57           H  
ATOM    849  N   ASN A  58      21.134  -9.853  25.873  1.00  0.57           N  
ATOM    850  CA  ASN A  58      20.639 -11.175  25.522  1.00  0.57           C  
ATOM    851  C   ASN A  58      20.862 -11.453  24.028  1.00  0.57           C  
ATOM    852  O   ASN A  58      20.193 -10.846  23.185  1.00  0.57           O  
ATOM    853  CB  ASN A  58      19.191 -11.294  25.924  1.00  0.57           C  
ATOM    854  CG  ASN A  58      18.567 -12.583  25.731  1.00  0.57           C  
ATOM    855  OD1 ASN A  58      18.805 -13.353  24.772  1.00  0.57           O  
ATOM    856  ND2 ASN A  58      17.707 -12.874  26.677  1.00  0.57           N  
ATOM    857  H   ASN A  58      20.478  -9.074  25.814  1.00  0.57           H  
ATOM    858  HA  ASN A  58      21.189 -11.880  26.128  1.00  0.57           H  
ATOM    859 1HB  ASN A  58      19.115 -11.105  26.972  1.00  0.57           H  
ATOM    860 2HB  ASN A  58      18.611 -10.531  25.424  1.00  0.57           H  
ATOM    861 1HD2 ASN A  58      17.178 -13.719  26.630  1.00  0.57           H  
ATOM    862 2HD2 ASN A  58      17.526 -12.235  27.462  1.00  0.57           H  
ATOM    863  N   PRO A  59      21.735 -12.405  23.650  1.00  0.57           N  
ATOM    864  CA  PRO A  59      22.125 -12.685  22.282  1.00  0.57           C  
ATOM    865  C   PRO A  59      20.964 -13.170  21.424  1.00  0.57           C  
ATOM    866  O   PRO A  59      21.045 -13.123  20.197  1.00  0.57           O  
ATOM    867  CB  PRO A  59      23.192 -13.777  22.442  1.00  0.57           C  
ATOM    868  CG  PRO A  59      22.872 -14.443  23.758  1.00  0.57           C  
ATOM    869  CD  PRO A  59      22.325 -13.341  24.639  1.00  0.57           C  
ATOM    870  HA  PRO A  59      22.569 -11.777  21.850  1.00  0.57           H  
ATOM    871 1HB  PRO A  59      23.142 -14.475  21.592  1.00  0.57           H  
ATOM    872 2HB  PRO A  59      24.194 -13.325  22.428  1.00  0.57           H  
ATOM    873 1HG  PRO A  59      22.145 -15.255  23.598  1.00  0.57           H  
ATOM    874 2HG  PRO A  59      23.777 -14.905  24.177  1.00  0.57           H  
ATOM    875 1HD  PRO A  59      21.553 -13.796  25.277  1.00  0.57           H  
ATOM    876 2HD  PRO A  59      23.132 -12.856  25.214  1.00  0.57           H  
ATOM    877  N   LYS A  60      19.871 -13.646  22.039  1.00  0.57           N  
ATOM    878  CA  LYS A  60      18.757 -14.112  21.224  1.00  0.57           C  
ATOM    879  C   LYS A  60      17.908 -12.926  20.783  1.00  0.57           C  
ATOM    880  O   LYS A  60      17.237 -12.970  19.749  1.00  0.57           O  
ATOM    881  CB  LYS A  60      17.937 -15.165  21.959  1.00  0.57           C  
ATOM    882  CG  LYS A  60      18.680 -16.476  22.176  1.00  0.57           C  
ATOM    883  CD  LYS A  60      17.819 -17.521  22.885  1.00  0.57           C  
ATOM    884  CE  LYS A  60      18.586 -18.842  23.036  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      17.782 -19.892  23.727  1.00  0.57           N  
ATOM    886  H   LYS A  60      19.773 -13.655  23.054  1.00  0.57           H  
ATOM    887  HA  LYS A  60      19.158 -14.582  20.328  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      17.621 -14.779  22.927  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      17.045 -15.383  21.386  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      18.997 -16.872  21.211  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      19.569 -16.283  22.778  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      17.541 -17.152  23.875  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      16.908 -17.697  22.312  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      18.861 -19.205  22.047  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      19.494 -18.661  23.611  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      18.326 -20.739  23.801  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      17.531 -19.576  24.651  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      16.943 -20.079  23.198  1.00  0.57           H  
ATOM    899  N   VAL A  61      17.981 -11.828  21.540  1.00  0.57           N  
ATOM    900  CA  VAL A  61      17.247 -10.629  21.192  1.00  0.57           C  
ATOM    901  C   VAL A  61      18.017 -10.016  20.054  1.00  0.57           C  
ATOM    902  O   VAL A  61      17.453  -9.647  19.023  1.00  0.57           O  
ATOM    903  CB  VAL A  61      17.197  -9.636  22.373  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      16.554  -8.310  21.977  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      16.433 -10.254  23.502  1.00  0.57           C  
ATOM    906  H   VAL A  61      18.591 -11.802  22.353  1.00  0.57           H  
ATOM    907  HA  VAL A  61      16.239 -10.888  20.867  1.00  0.57           H  
ATOM    908  HB  VAL A  61      18.216  -9.423  22.694  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      16.560  -7.642  22.835  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      17.115  -7.853  21.161  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      15.540  -8.483  21.669  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      16.429  -9.567  24.348  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      15.421 -10.448  23.187  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      16.910 -11.185  23.790  1.00  0.57           H  
ATOM    915  N   LYS A  62      19.342  -9.962  20.233  1.00  0.57           N  
ATOM    916  CA  LYS A  62      20.198  -9.376  19.219  1.00  0.57           C  
ATOM    917  C   LYS A  62      20.090 -10.150  17.902  1.00  0.57           C  
ATOM    918  O   LYS A  62      19.860  -9.552  16.844  1.00  0.57           O  
ATOM    919  CB  LYS A  62      21.647  -9.299  19.715  1.00  0.57           C  
ATOM    920  CG  LYS A  62      22.606  -8.584  18.758  1.00  0.57           C  
ATOM    921  CD  LYS A  62      24.001  -8.399  19.372  1.00  0.57           C  
ATOM    922  CE  LYS A  62      24.925  -7.625  18.420  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      26.270  -7.396  18.995  1.00  0.57           N  
ATOM    924  H   LYS A  62      19.735 -10.307  21.114  1.00  0.57           H  
ATOM    925  HA  LYS A  62      19.864  -8.369  19.039  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      21.677  -8.792  20.681  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      22.026 -10.310  19.866  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      22.699  -9.167  17.840  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      22.208  -7.605  18.499  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      23.915  -7.847  20.310  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      24.438  -9.375  19.580  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      25.025  -8.185  17.495  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      24.484  -6.656  18.203  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      26.838  -6.879  18.325  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      26.181  -6.858  19.844  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      26.708  -8.277  19.197  1.00  0.57           H  
ATOM    937  N   ALA A  63      20.202 -11.484  17.968  1.00  0.57           N  
ATOM    938  CA  ALA A  63      20.102 -12.313  16.774  1.00  0.57           C  
ATOM    939  C   ALA A  63      18.746 -12.177  16.096  1.00  0.57           C  
ATOM    940  O   ALA A  63      18.668 -12.086  14.866  1.00  0.57           O  
ATOM    941  CB  ALA A  63      20.332 -13.766  17.136  1.00  0.57           C  
ATOM    942  H   ALA A  63      20.391 -11.945  18.856  1.00  0.57           H  
ATOM    943  HA  ALA A  63      20.869 -11.986  16.073  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      20.283 -14.378  16.239  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      21.312 -13.873  17.601  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      19.563 -14.085  17.839  1.00  0.57           H  
ATOM    947  N   HIS A  64      17.668 -12.124  16.880  1.00  0.58           N  
ATOM    948  CA  HIS A  64      16.361 -11.988  16.273  1.00  0.58           C  
ATOM    949  C   HIS A  64      16.279 -10.643  15.581  1.00  0.58           C  
ATOM    950  O   HIS A  64      15.809 -10.552  14.445  1.00  0.58           O  
ATOM    951  CB  HIS A  64      15.228 -12.126  17.268  1.00  0.58           C  
ATOM    952  CG  HIS A  64      13.889 -12.199  16.569  1.00  0.58           C  
ATOM    953  ND1 HIS A  64      13.472 -13.342  15.906  1.00  0.58           N  
ATOM    954  CD2 HIS A  64      12.903 -11.289  16.385  1.00  0.58           C  
ATOM    955  CE1 HIS A  64      12.290 -13.129  15.362  1.00  0.58           C  
ATOM    956  NE2 HIS A  64      11.925 -11.897  15.632  1.00  0.58           N  
ATOM    957  H   HIS A  64      17.731 -12.213  17.895  1.00  0.58           H  
ATOM    958  HA  HIS A  64      16.229 -12.758  15.517  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      15.383 -13.030  17.844  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      15.239 -11.290  17.961  1.00  0.58           H  
ATOM    961  HD2 HIS A  64      12.869 -10.273  16.741  1.00  0.58           H  
ATOM    962  HE1 HIS A  64      11.717 -13.851  14.780  1.00  0.58           H  
ATOM    963  HE2 HIS A  64      11.064 -11.460  15.333  1.00  0.58           H  
ATOM    964  N   GLY A  65      16.715  -9.584  16.268  1.00  0.59           N  
ATOM    965  CA  GLY A  65      16.665  -8.253  15.698  1.00  0.59           C  
ATOM    966  C   GLY A  65      17.418  -8.220  14.365  1.00  0.59           C  
ATOM    967  O   GLY A  65      16.963  -7.583  13.411  1.00  0.59           O  
ATOM    968  H   GLY A  65      17.092  -9.700  17.209  1.00  0.59           H  
ATOM    969 1HA  GLY A  65      15.629  -7.947  15.560  1.00  0.59           H  
ATOM    970 2HA  GLY A  65      17.116  -7.563  16.404  1.00  0.59           H  
ATOM    971  N   LYS A  66      18.550  -8.931  14.276  1.00  0.60           N  
ATOM    972  CA  LYS A  66      19.299  -9.004  13.025  1.00  0.60           C  
ATOM    973  C   LYS A  66      18.418  -9.588  11.927  1.00  0.60           C  
ATOM    974  O   LYS A  66      18.353  -9.053  10.817  1.00  0.60           O  
ATOM    975  CB  LYS A  66      20.559  -9.852  13.194  1.00  0.60           C  
ATOM    976  CG  LYS A  66      21.413  -9.977  11.961  1.00  0.60           C  
ATOM    977  CD  LYS A  66      22.693 -10.751  12.274  1.00  0.60           C  
ATOM    978  CE  LYS A  66      23.605 -10.852  11.043  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      24.993 -11.288  11.410  1.00  0.60           N  
ATOM    980  H   LYS A  66      18.909  -9.405  15.107  1.00  0.60           H  
ATOM    981  HA  LYS A  66      19.592  -7.995  12.731  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      21.174  -9.430  13.992  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      20.285 -10.852  13.495  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      20.855 -10.485  11.175  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      21.690  -8.980  11.611  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      23.220 -10.282  13.096  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      22.425 -11.758  12.581  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      23.180 -11.580  10.356  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      23.657  -9.885  10.542  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      25.560 -11.346  10.586  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      25.401 -10.560  12.054  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      24.971 -12.176  11.871  1.00  0.60           H  
ATOM    993  N   LYS A  67      17.704 -10.674  12.247  1.00  0.62           N  
ATOM    994  CA  LYS A  67      16.829 -11.320  11.272  1.00  0.62           C  
ATOM    995  C   LYS A  67      15.715 -10.368  10.825  1.00  0.62           C  
ATOM    996  O   LYS A  67      15.364 -10.329   9.640  1.00  0.62           O  
ATOM    997  CB  LYS A  67      16.235 -12.603  11.857  1.00  0.62           C  
ATOM    998  CG  LYS A  67      17.239 -13.727  12.052  1.00  0.62           C  
ATOM    999  CD  LYS A  67      16.583 -14.952  12.672  1.00  0.62           C  
ATOM   1000  CE  LYS A  67      17.591 -16.062  12.911  1.00  0.62           C  
ATOM   1001  NZ  LYS A  67      16.961 -17.249  13.551  1.00  0.62           N  
ATOM   1002  H   LYS A  67      17.800 -11.072  13.185  1.00  0.62           H  
ATOM   1003  HA  LYS A  67      17.423 -11.580  10.398  1.00  0.62           H  
ATOM   1004 1HB  LYS A  67      15.783 -12.393  12.821  1.00  0.62           H  
ATOM   1005 2HB  LYS A  67      15.445 -12.967  11.204  1.00  0.62           H  
ATOM   1006 1HG  LYS A  67      17.676 -13.998  11.092  1.00  0.62           H  
ATOM   1007 2HG  LYS A  67      18.037 -13.379  12.710  1.00  0.62           H  
ATOM   1008 1HD  LYS A  67      16.131 -14.670  13.628  1.00  0.62           H  
ATOM   1009 2HD  LYS A  67      15.797 -15.317  12.014  1.00  0.62           H  
ATOM   1010 1HE  LYS A  67      18.027 -16.362  11.959  1.00  0.62           H  
ATOM   1011 2HE  LYS A  67      18.384 -15.688  13.562  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  67      17.658 -17.965  13.697  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  67      16.562 -16.978  14.440  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  67      16.232 -17.608  12.951  1.00  0.62           H  
ATOM   1015  N   VAL A  68      15.202  -9.558  11.758  1.00  0.64           N  
ATOM   1016  CA  VAL A  68      14.167  -8.584  11.423  1.00  0.64           C  
ATOM   1017  C   VAL A  68      14.692  -7.560  10.436  1.00  0.64           C  
ATOM   1018  O   VAL A  68      14.021  -7.230   9.454  1.00  0.64           O  
ATOM   1019  CB  VAL A  68      13.666  -7.818  12.655  1.00  0.64           C  
ATOM   1020  CG1 VAL A  68      12.760  -6.683  12.181  1.00  0.64           C  
ATOM   1021  CG2 VAL A  68      12.929  -8.766  13.606  1.00  0.64           C  
ATOM   1022  H   VAL A  68      15.526  -9.655  12.723  1.00  0.64           H  
ATOM   1023  HA  VAL A  68      13.328  -9.112  10.971  1.00  0.64           H  
ATOM   1024  HB  VAL A  68      14.509  -7.373  13.168  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  68      12.419  -6.114  13.019  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  68      13.321  -6.027  11.514  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  68      11.904  -7.096  11.650  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  68      12.583  -8.214  14.479  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  68      12.079  -9.208  13.093  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  68      13.607  -9.553  13.923  1.00  0.64           H  
ATOM   1031  N   ILE A  69      15.901  -7.065  10.683  1.00  0.67           N  
ATOM   1032  CA  ILE A  69      16.477  -6.097   9.775  1.00  0.67           C  
ATOM   1033  C   ILE A  69      16.759  -6.733   8.433  1.00  0.67           C  
ATOM   1034  O   ILE A  69      16.552  -6.098   7.400  1.00  0.67           O  
ATOM   1035  CB  ILE A  69      17.738  -5.456  10.323  1.00  0.67           C  
ATOM   1036  CG1 ILE A  69      17.406  -4.681  11.548  1.00  0.67           C  
ATOM   1037  CG2 ILE A  69      18.342  -4.569   9.256  1.00  0.67           C  
ATOM   1038  CD1 ILE A  69      16.399  -3.594  11.366  1.00  0.67           C  
ATOM   1039  H   ILE A  69      16.407  -7.361  11.519  1.00  0.67           H  
ATOM   1040  HA  ILE A  69      15.755  -5.301   9.624  1.00  0.67           H  
ATOM   1041  HB  ILE A  69      18.447  -6.234  10.616  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  69      17.017  -5.373  12.279  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  69      18.324  -4.239  11.923  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  69      19.243  -4.102   9.637  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  69      18.585  -5.172   8.384  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  69      17.621  -3.807   8.978  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  69      16.228  -3.092  12.318  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  69      16.771  -2.897  10.655  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  69      15.463  -4.019  11.006  1.00  0.67           H  
ATOM   1050  N   ASN A  70      17.235  -7.975   8.416  1.00  0.69           N  
ATOM   1051  CA  ASN A  70      17.467  -8.611   7.135  1.00  0.69           C  
ATOM   1052  C   ASN A  70      16.148  -8.689   6.362  1.00  0.69           C  
ATOM   1053  O   ASN A  70      16.119  -8.422   5.159  1.00  0.69           O  
ATOM   1054  CB  ASN A  70      18.062  -9.990   7.315  1.00  0.69           C  
ATOM   1055  CG  ASN A  70      19.511  -9.970   7.753  1.00  0.69           C  
ATOM   1056  OD1 ASN A  70      20.224  -8.964   7.625  1.00  0.69           O  
ATOM   1057  ND2 ASN A  70      19.965 -11.088   8.258  1.00  0.69           N  
ATOM   1058  H   ASN A  70      17.436  -8.467   9.287  1.00  0.69           H  
ATOM   1059  HA  ASN A  70      18.158  -7.998   6.558  1.00  0.69           H  
ATOM   1060 1HB  ASN A  70      17.482 -10.532   8.059  1.00  0.69           H  
ATOM   1061 2HB  ASN A  70      17.983 -10.541   6.378  1.00  0.69           H  
ATOM   1062 1HD2 ASN A  70      20.917 -11.153   8.548  1.00  0.69           H  
ATOM   1063 2HD2 ASN A  70      19.362 -11.880   8.338  1.00  0.69           H  
ATOM   1064  N   ALA A  71      15.039  -9.000   7.053  1.00  0.70           N  
ATOM   1065  CA  ALA A  71      13.749  -9.035   6.377  1.00  0.70           C  
ATOM   1066  C   ALA A  71      13.412  -7.656   5.829  1.00  0.70           C  
ATOM   1067  O   ALA A  71      12.988  -7.530   4.678  1.00  0.70           O  
ATOM   1068  CB  ALA A  71      12.652  -9.491   7.326  1.00  0.70           C  
ATOM   1069  H   ALA A  71      15.103  -9.241   8.043  1.00  0.70           H  
ATOM   1070  HA  ALA A  71      13.820  -9.732   5.542  1.00  0.70           H  
ATOM   1071 1HB  ALA A  71      11.701  -9.524   6.800  1.00  0.70           H  
ATOM   1072 2HB  ALA A  71      12.895 -10.482   7.706  1.00  0.70           H  
ATOM   1073 3HB  ALA A  71      12.579  -8.797   8.156  1.00  0.70           H  
ATOM   1074  N   PHE A  72      13.680  -6.616   6.622  1.00  0.70           N  
ATOM   1075  CA  PHE A  72      13.416  -5.248   6.207  1.00  0.70           C  
ATOM   1076  C   PHE A  72      14.190  -4.961   4.924  1.00  0.70           C  
ATOM   1077  O   PHE A  72      13.641  -4.400   3.971  1.00  0.70           O  
ATOM   1078  CB  PHE A  72      13.829  -4.238   7.278  1.00  0.70           C  
ATOM   1079  CG  PHE A  72      13.446  -2.878   6.947  1.00  0.70           C  
ATOM   1080  CD1 PHE A  72      12.184  -2.434   7.291  1.00  0.70           C  
ATOM   1081  CD2 PHE A  72      14.292  -2.040   6.264  1.00  0.70           C  
ATOM   1082  CE1 PHE A  72      11.781  -1.183   6.975  1.00  0.70           C  
ATOM   1083  CE2 PHE A  72      13.878  -0.789   5.942  1.00  0.70           C  
ATOM   1084  CZ  PHE A  72      12.619  -0.361   6.304  1.00  0.70           C  
ATOM   1085  H   PHE A  72      14.035  -6.790   7.563  1.00  0.70           H  
ATOM   1086  HA  PHE A  72      12.349  -5.139   6.008  1.00  0.70           H  
ATOM   1087 1HB  PHE A  72      13.384  -4.510   8.235  1.00  0.70           H  
ATOM   1088 2HB  PHE A  72      14.908  -4.256   7.402  1.00  0.70           H  
ATOM   1089  HD1 PHE A  72      11.512  -3.107   7.825  1.00  0.70           H  
ATOM   1090  HD2 PHE A  72      15.293  -2.387   5.976  1.00  0.70           H  
ATOM   1091  HE1 PHE A  72      10.795  -0.850   7.252  1.00  0.70           H  
ATOM   1092  HE2 PHE A  72      14.542  -0.130   5.401  1.00  0.70           H  
ATOM   1093  HZ  PHE A  72      12.291   0.641   6.052  1.00  0.70           H  
ATOM   1094  N   ASN A  73      15.473  -5.345   4.908  1.00  0.70           N  
ATOM   1095  CA  ASN A  73      16.333  -5.122   3.755  1.00  0.70           C  
ATOM   1096  C   ASN A  73      15.792  -5.851   2.523  1.00  0.70           C  
ATOM   1097  O   ASN A  73      15.804  -5.293   1.421  1.00  0.70           O  
ATOM   1098  CB  ASN A  73      17.758  -5.539   4.067  1.00  0.70           C  
ATOM   1099  CG  ASN A  73      18.458  -4.581   5.018  1.00  0.70           C  
ATOM   1100  OD1 ASN A  73      18.056  -3.428   5.204  1.00  0.70           O  
ATOM   1101  ND2 ASN A  73      19.520  -5.054   5.615  1.00  0.70           N  
ATOM   1102  H   ASN A  73      15.859  -5.798   5.735  1.00  0.70           H  
ATOM   1103  HA  ASN A  73      16.328  -4.063   3.531  1.00  0.70           H  
ATOM   1104 1HB  ASN A  73      17.753  -6.530   4.514  1.00  0.70           H  
ATOM   1105 2HB  ASN A  73      18.328  -5.602   3.141  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  73      20.040  -4.482   6.246  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  73      19.817  -5.990   5.433  1.00  0.70           H  
ATOM   1108  N   ASP A  74      15.256  -7.066   2.701  1.00  0.69           N  
ATOM   1109  CA  ASP A  74      14.634  -7.756   1.571  1.00  0.69           C  
ATOM   1110  C   ASP A  74      13.409  -6.968   1.110  1.00  0.69           C  
ATOM   1111  O   ASP A  74      13.057  -6.957  -0.073  1.00  0.69           O  
ATOM   1112  CB  ASP A  74      14.326  -9.226   1.882  1.00  0.69           C  
ATOM   1113  CG  ASP A  74      15.620 -10.141   1.842  1.00  0.69           C  
ATOM   1114  OD1 ASP A  74      16.658  -9.676   1.357  1.00  0.69           O  
ATOM   1115  OD2 ASP A  74      15.542 -11.276   2.253  1.00  0.69           O  
ATOM   1116  H   ASP A  74      15.294  -7.509   3.622  1.00  0.69           H  
ATOM   1117  HA  ASP A  74      15.339  -7.758   0.754  1.00  0.69           H  
ATOM   1118 1HB  ASP A  74      13.882  -9.291   2.879  1.00  0.69           H  
ATOM   1119 2HB  ASP A  74      13.593  -9.605   1.171  1.00  0.69           H  
ATOM   1120  N   GLY A  75      12.772  -6.272   2.046  1.00  0.68           N  
ATOM   1121  CA  GLY A  75      11.674  -5.384   1.724  1.00  0.68           C  
ATOM   1122  C   GLY A  75      12.198  -4.271   0.813  1.00  0.68           C  
ATOM   1123  O   GLY A  75      11.633  -4.007  -0.241  1.00  0.68           O  
ATOM   1124  H   GLY A  75      13.064  -6.368   3.019  1.00  0.68           H  
ATOM   1125 1HA  GLY A  75      10.880  -5.941   1.228  1.00  0.68           H  
ATOM   1126 2HA  GLY A  75      11.272  -4.953   2.640  1.00  0.68           H  
ATOM   1127  N   LEU A  76      13.335  -3.666   1.178  1.00  0.67           N  
ATOM   1128  CA  LEU A  76      13.898  -2.556   0.396  1.00  0.67           C  
ATOM   1129  C   LEU A  76      14.221  -2.993  -1.040  1.00  0.67           C  
ATOM   1130  O   LEU A  76      13.923  -2.296  -2.020  1.00  0.67           O  
ATOM   1131  CB  LEU A  76      15.192  -2.038   1.033  1.00  0.67           C  
ATOM   1132  CG  LEU A  76      15.057  -1.346   2.363  1.00  0.67           C  
ATOM   1133  CD1 LEU A  76      16.434  -1.059   2.930  1.00  0.67           C  
ATOM   1134  CD2 LEU A  76      14.302  -0.083   2.175  1.00  0.67           C  
ATOM   1135  H   LEU A  76      13.763  -3.955   2.057  1.00  0.67           H  
ATOM   1136  HA  LEU A  76      13.185  -1.751   0.392  1.00  0.67           H  
ATOM   1137 1HB  LEU A  76      15.878  -2.863   1.157  1.00  0.67           H  
ATOM   1138 2HB  LEU A  76      15.647  -1.327   0.342  1.00  0.67           H  
ATOM   1139  HG  LEU A  76      14.528  -2.000   3.062  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  76      16.320  -0.581   3.883  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  76      16.989  -1.977   3.060  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  76      16.982  -0.404   2.251  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  76      14.207   0.414   3.129  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  76      14.840   0.558   1.475  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  76      13.328  -0.309   1.780  1.00  0.67           H  
ATOM   1146  N   LYS A  77      14.731  -4.211  -1.174  1.00  0.67           N  
ATOM   1147  CA  LYS A  77      15.070  -4.779  -2.478  1.00  0.67           C  
ATOM   1148  C   LYS A  77      13.830  -4.932  -3.369  1.00  0.67           C  
ATOM   1149  O   LYS A  77      13.943  -5.039  -4.593  1.00  0.67           O  
ATOM   1150  CB  LYS A  77      15.702  -6.159  -2.302  1.00  0.67           C  
ATOM   1151  CG  LYS A  77      17.076  -6.202  -1.653  1.00  0.67           C  
ATOM   1152  CD  LYS A  77      17.495  -7.662  -1.437  1.00  0.67           C  
ATOM   1153  CE  LYS A  77      18.775  -7.791  -0.633  1.00  0.67           C  
ATOM   1154  NZ  LYS A  77      19.012  -9.217  -0.230  1.00  0.67           N  
ATOM   1155  H   LYS A  77      14.943  -4.740  -0.325  1.00  0.67           H  
ATOM   1156  HA  LYS A  77      15.772  -4.113  -2.977  1.00  0.67           H  
ATOM   1157 1HB  LYS A  77      15.051  -6.759  -1.679  1.00  0.67           H  
ATOM   1158 2HB  LYS A  77      15.765  -6.653  -3.270  1.00  0.67           H  
ATOM   1159 1HG  LYS A  77      17.804  -5.704  -2.294  1.00  0.67           H  
ATOM   1160 2HG  LYS A  77      17.047  -5.691  -0.696  1.00  0.67           H  
ATOM   1161 1HD  LYS A  77      16.709  -8.211  -0.931  1.00  0.67           H  
ATOM   1162 2HD  LYS A  77      17.654  -8.127  -2.407  1.00  0.67           H  
ATOM   1163 1HE  LYS A  77      19.614  -7.447  -1.233  1.00  0.67           H  
ATOM   1164 2HE  LYS A  77      18.702  -7.177   0.266  1.00  0.67           H  
ATOM   1165 1HZ  LYS A  77      19.856  -9.289   0.309  1.00  0.67           H  
ATOM   1166 2HZ  LYS A  77      18.197  -9.519   0.359  1.00  0.67           H  
ATOM   1167 3HZ  LYS A  77      19.078  -9.804  -1.040  1.00  0.67           H  
ATOM   1168  N   HIS A  78      12.652  -4.999  -2.742  1.00  0.66           N  
ATOM   1169  CA  HIS A  78      11.398  -5.226  -3.415  1.00  0.66           C  
ATOM   1170  C   HIS A  78      10.330  -4.215  -2.981  1.00  0.66           C  
ATOM   1171  O   HIS A  78       9.155  -4.567  -2.872  1.00  0.66           O  
ATOM   1172  CB  HIS A  78      10.896  -6.630  -3.082  1.00  0.66           C  
ATOM   1173  CG  HIS A  78      11.833  -7.741  -3.460  1.00  0.66           C  
ATOM   1174  ND1 HIS A  78      12.813  -8.198  -2.603  1.00  0.66           N  
ATOM   1175  CD2 HIS A  78      11.948  -8.480  -4.587  1.00  0.66           C  
ATOM   1176  CE1 HIS A  78      13.490  -9.168  -3.181  1.00  0.66           C  
ATOM   1177  NE2 HIS A  78      12.989  -9.364  -4.391  1.00  0.66           N  
ATOM   1178  H   HIS A  78      12.605  -4.856  -1.737  1.00  0.66           H  
ATOM   1179  HA  HIS A  78      11.532  -5.141  -4.490  1.00  0.66           H  
ATOM   1180 1HB  HIS A  78      10.719  -6.695  -2.003  1.00  0.66           H  
ATOM   1181 2HB  HIS A  78       9.941  -6.803  -3.575  1.00  0.66           H  
ATOM   1182  HD1 HIS A  78      12.989  -7.831  -1.665  1.00  0.66           H  
ATOM   1183  HD2 HIS A  78      11.400  -8.481  -5.529  1.00  0.66           H  
ATOM   1184  HE1 HIS A  78      14.311  -9.655  -2.655  1.00  0.66           H  
ATOM   1185  N   LEU A  79      10.680  -2.933  -2.846  1.00  0.66           N  
ATOM   1186  CA  LEU A  79       9.680  -1.953  -2.376  1.00  0.66           C  
ATOM   1187  C   LEU A  79       8.399  -1.857  -3.206  1.00  0.66           C  
ATOM   1188  O   LEU A  79       7.345  -1.518  -2.674  1.00  0.66           O  
ATOM   1189  CB  LEU A  79      10.289  -0.549  -2.294  1.00  0.66           C  
ATOM   1190  CG  LEU A  79      11.284  -0.385  -1.188  1.00  0.66           C  
ATOM   1191  CD1 LEU A  79      12.010   0.960  -1.260  1.00  0.66           C  
ATOM   1192  CD2 LEU A  79      10.557  -0.530   0.129  1.00  0.66           C  
ATOM   1193  H   LEU A  79      11.667  -2.670  -2.929  1.00  0.66           H  
ATOM   1194  HA  LEU A  79       9.408  -2.240  -1.368  1.00  0.66           H  
ATOM   1195 1HB  LEU A  79      10.788  -0.329  -3.235  1.00  0.66           H  
ATOM   1196 2HB  LEU A  79       9.489   0.172  -2.145  1.00  0.66           H  
ATOM   1197  HG  LEU A  79      11.996  -1.144  -1.286  1.00  0.66           H  
ATOM   1198 1HD1 LEU A  79      12.734   1.025  -0.446  1.00  0.66           H  
ATOM   1199 2HD1 LEU A  79      12.533   1.038  -2.213  1.00  0.66           H  
ATOM   1200 3HD1 LEU A  79      11.307   1.755  -1.171  1.00  0.66           H  
ATOM   1201 1HD2 LEU A  79      11.258  -0.456   0.931  1.00  0.66           H  
ATOM   1202 2HD2 LEU A  79       9.807   0.252   0.226  1.00  0.66           H  
ATOM   1203 3HD2 LEU A  79      10.081  -1.495   0.161  1.00  0.66           H  
ATOM   1204  N   ASP A  80       8.461  -2.167  -4.493  1.00  0.66           N  
ATOM   1205  CA  ASP A  80       7.271  -2.068  -5.335  1.00  0.66           C  
ATOM   1206  C   ASP A  80       6.337  -3.288  -5.215  1.00  0.66           C  
ATOM   1207  O   ASP A  80       5.212  -3.256  -5.717  1.00  0.66           O  
ATOM   1208  CB  ASP A  80       7.699  -1.876  -6.789  1.00  0.66           C  
ATOM   1209  CG  ASP A  80       8.376  -0.502  -7.019  1.00  0.66           C  
ATOM   1210  OD1 ASP A  80       8.112   0.436  -6.282  1.00  0.66           O  
ATOM   1211  OD2 ASP A  80       9.197  -0.404  -7.892  1.00  0.66           O  
ATOM   1212  H   ASP A  80       9.341  -2.463  -4.889  1.00  0.66           H  
ATOM   1213  HA  ASP A  80       6.710  -1.187  -5.025  1.00  0.66           H  
ATOM   1214 1HB  ASP A  80       8.390  -2.669  -7.073  1.00  0.66           H  
ATOM   1215 2HB  ASP A  80       6.825  -1.955  -7.437  1.00  0.66           H  
ATOM   1216  N   ASN A  81       6.818  -4.369  -4.587  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       6.060  -5.613  -4.450  1.00  0.66           C  
ATOM   1218  C   ASN A  81       6.117  -6.153  -3.014  1.00  0.66           C  
ATOM   1219  O   ASN A  81       6.180  -7.376  -2.807  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       6.567  -6.669  -5.423  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       6.313  -6.334  -6.886  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       5.195  -6.498  -7.387  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       7.333  -5.884  -7.576  1.00  0.66           N  
ATOM   1224  H   ASN A  81       7.736  -4.332  -4.148  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       5.013  -5.407  -4.675  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       7.642  -6.798  -5.276  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       6.094  -7.623  -5.196  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       7.219  -5.655  -8.544  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       8.222  -5.774  -7.138  1.00  0.66           H  
ATOM   1230  N   LEU A  82       6.065  -5.259  -2.025  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       6.191  -5.667  -0.622  1.00  0.66           C  
ATOM   1232  C   LEU A  82       5.103  -6.616  -0.141  1.00  0.66           C  
ATOM   1233  O   LEU A  82       5.373  -7.531   0.636  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.150  -4.452   0.290  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       7.287  -3.539   0.221  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.008  -2.345   1.101  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       8.501  -4.251   0.653  1.00  0.66           C  
ATOM   1238  H   LEU A  82       5.996  -4.274  -2.256  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       7.159  -6.150  -0.508  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       5.269  -3.877   0.050  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.070  -4.792   1.319  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       7.406  -3.196  -0.791  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       7.841  -1.651   1.056  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.101  -1.844   0.763  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       6.879  -2.688   2.115  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82       9.338  -3.586   0.612  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       8.355  -4.577   1.650  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       8.686  -5.108  -0.001  1.00  0.66           H  
ATOM   1249  N   LYS A  83       3.872  -6.404  -0.601  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       2.755  -7.251  -0.195  1.00  0.66           C  
ATOM   1251  C   LYS A  83       3.045  -8.711  -0.531  1.00  0.66           C  
ATOM   1252  O   LYS A  83       2.866  -9.607   0.293  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       1.477  -6.795  -0.887  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       0.236  -7.578  -0.531  1.00  0.66           C  
ATOM   1255  CD  LYS A  83      -0.967  -7.059  -1.309  1.00  0.66           C  
ATOM   1256  CE  LYS A  83      -0.864  -7.414  -2.788  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -2.084  -7.015  -3.545  1.00  0.66           N  
ATOM   1258  H   LYS A  83       3.712  -5.641  -1.241  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       2.622  -7.170   0.883  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       1.288  -5.749  -0.639  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       1.607  -6.854  -1.965  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       0.387  -8.633  -0.763  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.036  -7.484   0.538  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -1.868  -7.508  -0.917  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -1.039  -5.977  -1.198  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83      -0.000  -6.908  -3.217  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83      -0.725  -8.492  -2.884  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -1.977  -7.270  -4.517  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -2.889  -7.492  -3.158  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -2.217  -6.017  -3.473  1.00  0.66           H  
ATOM   1271  N   GLY A  84       3.484  -8.943  -1.769  1.00  0.67           N  
ATOM   1272  CA  GLY A  84       3.830 -10.276  -2.242  1.00  0.67           C  
ATOM   1273  C   GLY A  84       5.039 -10.830  -1.494  1.00  0.67           C  
ATOM   1274  O   GLY A  84       5.010 -11.948  -0.971  1.00  0.67           O  
ATOM   1275  H   GLY A  84       3.612  -8.159  -2.390  1.00  0.67           H  
ATOM   1276 1HA  GLY A  84       2.977 -10.941  -2.108  1.00  0.67           H  
ATOM   1277 2HA  GLY A  84       4.046 -10.235  -3.309  1.00  0.67           H  
ATOM   1278  N   THR A  85       6.086 -10.006  -1.406  1.00  0.67           N  
ATOM   1279  CA  THR A  85       7.364 -10.357  -0.794  1.00  0.67           C  
ATOM   1280  C   THR A  85       7.203 -10.899   0.612  1.00  0.67           C  
ATOM   1281  O   THR A  85       7.825 -11.898   0.981  1.00  0.67           O  
ATOM   1282  CB  THR A  85       8.267  -9.112  -0.753  1.00  0.67           C  
ATOM   1283  OG1 THR A  85       8.487  -8.652  -2.092  1.00  0.67           O  
ATOM   1284  CG2 THR A  85       9.608  -9.370  -0.067  1.00  0.67           C  
ATOM   1285  H   THR A  85       6.011  -9.082  -1.829  1.00  0.67           H  
ATOM   1286  HA  THR A  85       7.840 -11.123  -1.405  1.00  0.67           H  
ATOM   1287  HB  THR A  85       7.756  -8.339  -0.199  1.00  0.67           H  
ATOM   1288  HG1 THR A  85       7.629  -8.361  -2.474  1.00  0.67           H  
ATOM   1289 1HG2 THR A  85      10.194  -8.447  -0.059  1.00  0.67           H  
ATOM   1290 2HG2 THR A  85       9.433  -9.697   0.959  1.00  0.67           H  
ATOM   1291 3HG2 THR A  85      10.155 -10.140  -0.608  1.00  0.67           H  
ATOM   1292  N   PHE A  86       6.361 -10.252   1.399  1.00  0.68           N  
ATOM   1293  CA  PHE A  86       6.165 -10.670   2.766  1.00  0.68           C  
ATOM   1294  C   PHE A  86       4.904 -11.475   3.020  1.00  0.68           C  
ATOM   1295  O   PHE A  86       4.540 -11.664   4.184  1.00  0.68           O  
ATOM   1296  CB  PHE A  86       6.138  -9.468   3.673  1.00  0.68           C  
ATOM   1297  CG  PHE A  86       7.427  -8.749   3.747  1.00  0.68           C  
ATOM   1298  CD1 PHE A  86       7.542  -7.413   3.429  1.00  0.68           C  
ATOM   1299  CD2 PHE A  86       8.553  -9.433   4.122  1.00  0.68           C  
ATOM   1300  CE1 PHE A  86       8.757  -6.796   3.523  1.00  0.68           C  
ATOM   1301  CE2 PHE A  86       9.765  -8.810   4.210  1.00  0.68           C  
ATOM   1302  CZ  PHE A  86       9.858  -7.487   3.915  1.00  0.68           C  
ATOM   1303  H   PHE A  86       5.876  -9.424   1.049  1.00  0.68           H  
ATOM   1304  HA  PHE A  86       7.015 -11.288   3.051  1.00  0.68           H  
ATOM   1305 1HB  PHE A  86       5.378  -8.775   3.325  1.00  0.68           H  
ATOM   1306 2HB  PHE A  86       5.864  -9.781   4.654  1.00  0.68           H  
ATOM   1307  HD1 PHE A  86       6.667  -6.855   3.115  1.00  0.68           H  
ATOM   1308  HD2 PHE A  86       8.465 -10.487   4.343  1.00  0.68           H  
ATOM   1309  HE1 PHE A  86       8.851  -5.762   3.298  1.00  0.68           H  
ATOM   1310  HE2 PHE A  86      10.653  -9.365   4.513  1.00  0.68           H  
ATOM   1311  HZ  PHE A  86      10.807  -6.981   3.987  1.00  0.68           H  
ATOM   1312  N   ALA A  87       4.244 -11.980   1.973  1.00  0.69           N  
ATOM   1313  CA  ALA A  87       3.004 -12.721   2.180  1.00  0.69           C  
ATOM   1314  C   ALA A  87       3.219 -13.934   3.073  1.00  0.69           C  
ATOM   1315  O   ALA A  87       2.402 -14.228   3.944  1.00  0.69           O  
ATOM   1316  CB  ALA A  87       2.433 -13.161   0.846  1.00  0.69           C  
ATOM   1317  H   ALA A  87       4.583 -11.840   1.019  1.00  0.69           H  
ATOM   1318  HA  ALA A  87       2.292 -12.056   2.670  1.00  0.69           H  
ATOM   1319 1HB  ALA A  87       1.494 -13.688   1.005  1.00  0.69           H  
ATOM   1320 2HB  ALA A  87       2.261 -12.280   0.223  1.00  0.69           H  
ATOM   1321 3HB  ALA A  87       3.143 -13.820   0.348  1.00  0.69           H  
ATOM   1322  N   HIS A  88       4.349 -14.619   2.907  1.00  0.69           N  
ATOM   1323  CA  HIS A  88       4.643 -15.790   3.724  1.00  0.69           C  
ATOM   1324  C   HIS A  88       4.751 -15.389   5.185  1.00  0.69           C  
ATOM   1325  O   HIS A  88       4.140 -16.009   6.062  1.00  0.69           O  
ATOM   1326  CB  HIS A  88       5.933 -16.471   3.263  1.00  0.69           C  
ATOM   1327  CG  HIS A  88       6.315 -17.697   4.044  1.00  0.69           C  
ATOM   1328  ND1 HIS A  88       5.637 -18.896   3.929  1.00  0.69           N  
ATOM   1329  CD2 HIS A  88       7.314 -17.914   4.931  1.00  0.69           C  
ATOM   1330  CE1 HIS A  88       6.203 -19.796   4.716  1.00  0.69           C  
ATOM   1331  NE2 HIS A  88       7.225 -19.229   5.328  1.00  0.69           N  
ATOM   1332  H   HIS A  88       5.000 -14.328   2.190  1.00  0.69           H  
ATOM   1333  HA  HIS A  88       3.828 -16.511   3.639  1.00  0.69           H  
ATOM   1334 1HB  HIS A  88       5.835 -16.754   2.216  1.00  0.69           H  
ATOM   1335 2HB  HIS A  88       6.758 -15.760   3.330  1.00  0.69           H  
ATOM   1336  HD1 HIS A  88       4.843 -19.074   3.344  1.00  0.69           H  
ATOM   1337  HD2 HIS A  88       8.101 -17.273   5.331  1.00  0.69           H  
ATOM   1338  HE1 HIS A  88       5.813 -20.811   4.770  1.00  0.69           H  
ATOM   1339  N   LEU A  89       5.540 -14.349   5.457  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       5.708 -13.952   6.837  1.00  0.69           C  
ATOM   1341  C   LEU A  89       4.395 -13.450   7.404  1.00  0.69           C  
ATOM   1342  O   LEU A  89       4.110 -13.681   8.579  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       6.766 -12.866   7.010  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       8.205 -13.256   6.708  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       9.103 -12.031   6.923  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       8.610 -14.424   7.578  1.00  0.69           C  
ATOM   1347  H   LEU A  89       6.002 -13.846   4.714  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       6.016 -14.824   7.410  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       6.506 -12.034   6.351  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       6.730 -12.508   8.035  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       8.287 -13.544   5.659  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89      10.136 -12.285   6.688  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       8.782 -11.232   6.300  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       9.036 -11.714   7.963  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       9.640 -14.706   7.354  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       8.530 -14.145   8.629  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       7.956 -15.259   7.372  1.00  0.69           H  
ATOM   1358  N   SER A  90       3.575 -12.783   6.581  1.00  0.68           N  
ATOM   1359  CA  SER A  90       2.315 -12.267   7.077  1.00  0.68           C  
ATOM   1360  C   SER A  90       1.467 -13.418   7.586  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.947 -13.347   8.701  1.00  0.68           O  
ATOM   1362  CB  SER A  90       1.537 -11.515   6.012  1.00  0.68           C  
ATOM   1363  OG  SER A  90       0.339 -10.991   6.584  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.842 -12.600   5.616  1.00  0.68           H  
ATOM   1365  HA  SER A  90       2.518 -11.587   7.905  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       2.144 -10.705   5.606  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       1.291 -12.186   5.194  1.00  0.68           H  
ATOM   1368  HG  SER A  90       0.649 -10.372   7.265  1.00  0.68           H  
ATOM   1369  N   GLU A  91       1.365 -14.507   6.805  1.00  0.68           N  
ATOM   1370  CA  GLU A  91       0.569 -15.645   7.259  1.00  0.68           C  
ATOM   1371  C   GLU A  91       1.146 -16.238   8.546  1.00  0.68           C  
ATOM   1372  O   GLU A  91       0.406 -16.580   9.471  1.00  0.68           O  
ATOM   1373  CB  GLU A  91       0.503 -16.757   6.193  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -0.331 -16.432   4.937  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -0.396 -17.585   3.926  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91       0.263 -18.581   4.128  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -1.122 -17.461   2.960  1.00  0.68           O  
ATOM   1378  H   GLU A  91       1.821 -14.521   5.889  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -0.444 -15.299   7.464  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91       1.519 -16.989   5.861  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91       0.094 -17.662   6.642  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91      -1.344 -16.172   5.244  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91       0.110 -15.562   4.452  1.00  0.68           H  
ATOM   1384  N   LEU A  92       2.474 -16.316   8.648  1.00  0.69           N  
ATOM   1385  CA  LEU A  92       3.048 -16.871   9.866  1.00  0.69           C  
ATOM   1386  C   LEU A  92       2.737 -15.997  11.071  1.00  0.69           C  
ATOM   1387  O   LEU A  92       2.304 -16.489  12.123  1.00  0.69           O  
ATOM   1388  CB  LEU A  92       4.565 -17.005   9.727  1.00  0.69           C  
ATOM   1389  CG  LEU A  92       5.039 -18.062   8.752  1.00  0.69           C  
ATOM   1390  CD1 LEU A  92       6.531 -17.957   8.615  1.00  0.69           C  
ATOM   1391  CD2 LEU A  92       4.622 -19.432   9.256  1.00  0.69           C  
ATOM   1392  H   LEU A  92       3.070 -16.031   7.867  1.00  0.69           H  
ATOM   1393  HA  LEU A  92       2.618 -17.857  10.031  1.00  0.69           H  
ATOM   1394 1HB  LEU A  92       4.966 -16.047   9.400  1.00  0.69           H  
ATOM   1395 2HB  LEU A  92       4.984 -17.236  10.706  1.00  0.69           H  
ATOM   1396  HG  LEU A  92       4.594 -17.886   7.770  1.00  0.69           H  
ATOM   1397 1HD1 LEU A  92       6.883 -18.705   7.920  1.00  0.69           H  
ATOM   1398 2HD1 LEU A  92       6.782 -16.978   8.250  1.00  0.69           H  
ATOM   1399 3HD1 LEU A  92       6.999 -18.117   9.582  1.00  0.69           H  
ATOM   1400 1HD2 LEU A  92       4.964 -20.191   8.551  1.00  0.69           H  
ATOM   1401 2HD2 LEU A  92       5.069 -19.610  10.230  1.00  0.69           H  
ATOM   1402 3HD2 LEU A  92       3.535 -19.473   9.340  1.00  0.69           H  
ATOM   1403  N   HIS A  93       2.817 -14.690  10.884  1.00  0.70           N  
ATOM   1404  CA  HIS A  93       2.545 -13.793  11.976  1.00  0.70           C  
ATOM   1405  C   HIS A  93       1.088 -13.823  12.380  1.00  0.70           C  
ATOM   1406  O   HIS A  93       0.764 -13.870  13.570  1.00  0.70           O  
ATOM   1407  CB  HIS A  93       2.906 -12.360  11.592  1.00  0.70           C  
ATOM   1408  CG  HIS A  93       4.372 -12.044  11.617  1.00  0.70           C  
ATOM   1409  ND1 HIS A  93       5.112 -12.075  12.780  1.00  0.70           N  
ATOM   1410  CD2 HIS A  93       5.223 -11.659  10.642  1.00  0.70           C  
ATOM   1411  CE1 HIS A  93       6.358 -11.744  12.514  1.00  0.70           C  
ATOM   1412  NE2 HIS A  93       6.454 -11.482  11.225  1.00  0.70           N  
ATOM   1413  H   HIS A  93       3.135 -14.321   9.989  1.00  0.70           H  
ATOM   1414  HA  HIS A  93       3.146 -14.071  12.827  1.00  0.70           H  
ATOM   1415 1HB  HIS A  93       2.541 -12.163  10.580  1.00  0.70           H  
ATOM   1416 2HB  HIS A  93       2.386 -11.688  12.253  1.00  0.70           H  
ATOM   1417  HD2 HIS A  93       4.975 -11.513   9.596  1.00  0.70           H  
ATOM   1418  HE1 HIS A  93       7.168 -11.688  13.240  1.00  0.70           H  
ATOM   1419  HE2 HIS A  93       7.294 -11.195  10.744  1.00  0.70           H  
ATOM   1420  N   CYS A  94       0.202 -13.826  11.396  1.00  0.72           N  
ATOM   1421  CA  CYS A  94      -1.215 -13.748  11.670  1.00  0.72           C  
ATOM   1422  C   CYS A  94      -1.829 -15.026  12.237  1.00  0.72           C  
ATOM   1423  O   CYS A  94      -2.625 -14.960  13.174  1.00  0.72           O  
ATOM   1424  CB  CYS A  94      -1.921 -13.415  10.378  1.00  0.72           C  
ATOM   1425  SG  CYS A  94      -1.476 -11.785   9.757  1.00  0.72           S  
ATOM   1426  H   CYS A  94       0.520 -13.819  10.426  1.00  0.72           H  
ATOM   1427  HA  CYS A  94      -1.374 -12.940  12.382  1.00  0.72           H  
ATOM   1428 1HB  CYS A  94      -1.666 -14.157   9.613  1.00  0.72           H  
ATOM   1429 2HB  CYS A  94      -2.999 -13.449  10.526  1.00  0.72           H  
ATOM   1430  HG  CYS A  94      -0.272 -12.185   9.278  1.00  0.72           H  
ATOM   1431  N   ASP A  95      -1.465 -16.181  11.660  1.00  0.73           N  
ATOM   1432  CA  ASP A  95      -2.056 -17.460  12.047  1.00  0.73           C  
ATOM   1433  C   ASP A  95      -1.251 -18.330  13.018  1.00  0.73           C  
ATOM   1434  O   ASP A  95      -1.845 -19.130  13.743  1.00  0.73           O  
ATOM   1435  CB  ASP A  95      -2.398 -18.281  10.797  1.00  0.73           C  
ATOM   1436  CG  ASP A  95      -3.492 -17.622   9.923  1.00  0.73           C  
ATOM   1437  OD1 ASP A  95      -4.544 -17.325  10.446  1.00  0.73           O  
ATOM   1438  OD2 ASP A  95      -3.279 -17.464   8.745  1.00  0.73           O  
ATOM   1439  H   ASP A  95      -0.782 -16.178  10.902  1.00  0.73           H  
ATOM   1440  HA  ASP A  95      -3.000 -17.234  12.542  1.00  0.73           H  
ATOM   1441 1HB  ASP A  95      -1.495 -18.401  10.193  1.00  0.73           H  
ATOM   1442 2HB  ASP A  95      -2.730 -19.274  11.094  1.00  0.73           H  
ATOM   1443  N   LYS A  96       0.085 -18.264  12.985  1.00  0.75           N  
ATOM   1444  CA  LYS A  96       0.888 -19.134  13.842  1.00  0.75           C  
ATOM   1445  C   LYS A  96       1.350 -18.423  15.107  1.00  0.75           C  
ATOM   1446  O   LYS A  96       1.267 -18.966  16.210  1.00  0.75           O  
ATOM   1447  CB  LYS A  96       2.108 -19.665  13.081  1.00  0.75           C  
ATOM   1448  CG  LYS A  96       3.003 -20.590  13.884  1.00  0.75           C  
ATOM   1449  CD  LYS A  96       4.147 -21.136  13.035  1.00  0.75           C  
ATOM   1450  CE  LYS A  96       5.048 -22.053  13.850  1.00  0.75           C  
ATOM   1451  NZ  LYS A  96       6.168 -22.604  13.037  1.00  0.75           N  
ATOM   1452  H   LYS A  96       0.580 -17.602  12.391  1.00  0.75           H  
ATOM   1453  HA  LYS A  96       0.276 -19.982  14.146  1.00  0.75           H  
ATOM   1454 1HB  LYS A  96       1.779 -20.194  12.188  1.00  0.75           H  
ATOM   1455 2HB  LYS A  96       2.724 -18.835  12.754  1.00  0.75           H  
ATOM   1456 1HG  LYS A  96       3.422 -20.035  14.725  1.00  0.75           H  
ATOM   1457 2HG  LYS A  96       2.415 -21.419  14.274  1.00  0.75           H  
ATOM   1458 1HD  LYS A  96       3.743 -21.689  12.185  1.00  0.75           H  
ATOM   1459 2HD  LYS A  96       4.740 -20.302  12.657  1.00  0.75           H  
ATOM   1460 1HE  LYS A  96       5.462 -21.492  14.687  1.00  0.75           H  
ATOM   1461 2HE  LYS A  96       4.455 -22.881  14.239  1.00  0.75           H  
ATOM   1462 1HZ  LYS A  96       6.739 -23.206  13.615  1.00  0.75           H  
ATOM   1463 2HZ  LYS A  96       5.793 -23.137  12.265  1.00  0.75           H  
ATOM   1464 3HZ  LYS A  96       6.732 -21.847  12.681  1.00  0.75           H  
ATOM   1465  N   LEU A  97       1.855 -17.209  14.936  1.00  0.76           N  
ATOM   1466  CA  LEU A  97       2.429 -16.463  16.044  1.00  0.76           C  
ATOM   1467  C   LEU A  97       1.413 -15.545  16.731  1.00  0.76           C  
ATOM   1468  O   LEU A  97       1.599 -15.165  17.888  1.00  0.76           O  
ATOM   1469  CB  LEU A  97       3.588 -15.658  15.504  1.00  0.76           C  
ATOM   1470  CG  LEU A  97       4.675 -16.491  14.827  1.00  0.76           C  
ATOM   1471  CD1 LEU A  97       5.726 -15.565  14.245  1.00  0.76           C  
ATOM   1472  CD2 LEU A  97       5.261 -17.464  15.830  1.00  0.76           C  
ATOM   1473  H   LEU A  97       1.896 -16.820  13.994  1.00  0.76           H  
ATOM   1474  HA  LEU A  97       2.801 -17.175  16.779  1.00  0.76           H  
ATOM   1475 1HB  LEU A  97       3.202 -14.964  14.792  1.00  0.76           H  
ATOM   1476 2HB  LEU A  97       4.046 -15.107  16.321  1.00  0.76           H  
ATOM   1477  HG  LEU A  97       4.236 -17.053  14.000  1.00  0.76           H  
ATOM   1478 1HD1 LEU A  97       6.494 -16.154  13.746  1.00  0.76           H  
ATOM   1479 2HD1 LEU A  97       5.263 -14.896  13.524  1.00  0.76           H  
ATOM   1480 3HD1 LEU A  97       6.178 -14.978  15.042  1.00  0.76           H  
ATOM   1481 1HD2 LEU A  97       6.026 -18.068  15.344  1.00  0.76           H  
ATOM   1482 2HD2 LEU A  97       5.704 -16.912  16.660  1.00  0.76           H  
ATOM   1483 3HD2 LEU A  97       4.470 -18.114  16.207  1.00  0.76           H  
ATOM   1484  N   HIS A  98       0.343 -15.198  16.010  1.00  0.77           N  
ATOM   1485  CA  HIS A  98      -0.729 -14.314  16.478  1.00  0.77           C  
ATOM   1486  C   HIS A  98      -0.220 -12.921  16.838  1.00  0.77           C  
ATOM   1487  O   HIS A  98      -0.593 -12.342  17.873  1.00  0.77           O  
ATOM   1488  CB  HIS A  98      -1.449 -14.964  17.667  1.00  0.77           C  
ATOM   1489  CG  HIS A  98      -1.980 -16.321  17.316  1.00  0.77           C  
ATOM   1490  ND1 HIS A  98      -3.071 -16.505  16.496  1.00  0.77           N  
ATOM   1491  CD2 HIS A  98      -1.536 -17.559  17.635  1.00  0.77           C  
ATOM   1492  CE1 HIS A  98      -3.279 -17.799  16.331  1.00  0.77           C  
ATOM   1493  NE2 HIS A  98      -2.363 -18.459  17.014  1.00  0.77           N  
ATOM   1494  H   HIS A  98       0.277 -15.548  15.065  1.00  0.77           H  
ATOM   1495  HA  HIS A  98      -1.458 -14.191  15.674  1.00  0.77           H  
ATOM   1496 1HB  HIS A  98      -0.783 -15.054  18.521  1.00  0.77           H  
ATOM   1497 2HB  HIS A  98      -2.285 -14.338  17.968  1.00  0.77           H  
ATOM   1498  HD2 HIS A  98      -0.672 -17.798  18.258  1.00  0.77           H  
ATOM   1499  HE1 HIS A  98      -4.066 -18.246  15.726  1.00  0.77           H  
ATOM   1500  HE2 HIS A  98      -2.272 -19.463  17.062  1.00  0.77           H  
ATOM   1501  N   VAL A  99       0.633 -12.382  15.970  1.00  0.76           N  
ATOM   1502  CA  VAL A  99       1.193 -11.068  16.206  1.00  0.76           C  
ATOM   1503  C   VAL A  99       0.299  -9.939  15.755  1.00  0.76           C  
ATOM   1504  O   VAL A  99       0.010  -9.773  14.571  1.00  0.76           O  
ATOM   1505  CB  VAL A  99       2.556 -10.930  15.533  1.00  0.76           C  
ATOM   1506  CG1 VAL A  99       3.101  -9.535  15.737  1.00  0.76           C  
ATOM   1507  CG2 VAL A  99       3.486 -11.959  16.092  1.00  0.76           C  
ATOM   1508  H   VAL A  99       0.873 -12.912  15.135  1.00  0.76           H  
ATOM   1509  HA  VAL A  99       1.353 -10.962  17.251  1.00  0.76           H  
ATOM   1510  HB  VAL A  99       2.443 -11.087  14.469  1.00  0.76           H  
ATOM   1511 1HG1 VAL A  99       4.066  -9.453  15.243  1.00  0.76           H  
ATOM   1512 2HG1 VAL A  99       2.412  -8.804  15.311  1.00  0.76           H  
ATOM   1513 3HG1 VAL A  99       3.218  -9.345  16.804  1.00  0.76           H  
ATOM   1514 1HG2 VAL A  99       4.456 -11.885  15.604  1.00  0.76           H  
ATOM   1515 2HG2 VAL A  99       3.603 -11.801  17.152  1.00  0.76           H  
ATOM   1516 3HG2 VAL A  99       3.062 -12.931  15.917  1.00  0.76           H  
ATOM   1517  N   ASP A 100      -0.102  -9.133  16.726  1.00  0.75           N  
ATOM   1518  CA  ASP A 100      -0.945  -7.977  16.473  1.00  0.75           C  
ATOM   1519  C   ASP A 100      -0.176  -6.996  15.580  1.00  0.75           C  
ATOM   1520  O   ASP A 100       0.930  -6.620  15.961  1.00  0.75           O  
ATOM   1521  CB  ASP A 100      -1.325  -7.268  17.775  1.00  0.75           C  
ATOM   1522  CG  ASP A 100      -2.358  -6.135  17.574  1.00  0.75           C  
ATOM   1523  OD1 ASP A 100      -2.085  -5.194  16.841  1.00  0.75           O  
ATOM   1524  OD2 ASP A 100      -3.416  -6.234  18.154  1.00  0.75           O  
ATOM   1525  H   ASP A 100       0.163  -9.378  17.681  1.00  0.75           H  
ATOM   1526  HA  ASP A 100      -1.858  -8.329  16.009  1.00  0.75           H  
ATOM   1527 1HB  ASP A 100      -1.742  -7.998  18.472  1.00  0.75           H  
ATOM   1528 2HB  ASP A 100      -0.434  -6.854  18.237  1.00  0.75           H  
ATOM   1529  N   PRO A 101      -0.719  -6.535  14.435  1.00  0.74           N  
ATOM   1530  CA  PRO A 101      -0.116  -5.601  13.498  1.00  0.74           C  
ATOM   1531  C   PRO A 101       0.503  -4.369  14.132  1.00  0.74           C  
ATOM   1532  O   PRO A 101       1.483  -3.826  13.601  1.00  0.74           O  
ATOM   1533  CB  PRO A 101      -1.306  -5.200  12.637  1.00  0.74           C  
ATOM   1534  CG  PRO A 101      -2.167  -6.396  12.632  1.00  0.74           C  
ATOM   1535  CD  PRO A 101      -2.044  -6.981  14.019  1.00  0.74           C  
ATOM   1536  HA  PRO A 101       0.623  -6.145  12.908  1.00  0.74           H  
ATOM   1537 1HB  PRO A 101      -1.806  -4.326  13.084  1.00  0.74           H  
ATOM   1538 2HB  PRO A 101      -0.969  -4.894  11.653  1.00  0.74           H  
ATOM   1539 1HG  PRO A 101      -3.193  -6.105  12.373  1.00  0.74           H  
ATOM   1540 2HG  PRO A 101      -1.829  -7.095  11.851  1.00  0.74           H  
ATOM   1541 1HD  PRO A 101      -2.826  -6.592  14.691  1.00  0.74           H  
ATOM   1542 2HD  PRO A 101      -2.061  -8.070  13.916  1.00  0.74           H  
ATOM   1543  N   GLU A 102      -0.031  -3.925  15.273  1.00  0.72           N  
ATOM   1544  CA  GLU A 102       0.515  -2.738  15.907  1.00  0.72           C  
ATOM   1545  C   GLU A 102       1.982  -2.993  16.240  1.00  0.72           C  
ATOM   1546  O   GLU A 102       2.787  -2.069  16.250  1.00  0.72           O  
ATOM   1547  CB  GLU A 102      -0.278  -2.346  17.148  1.00  0.72           C  
ATOM   1548  CG  GLU A 102       0.078  -0.967  17.721  1.00  0.72           C  
ATOM   1549  CD  GLU A 102      -0.308   0.195  16.780  1.00  0.72           C  
ATOM   1550  OE1 GLU A 102      -1.117  -0.017  15.895  1.00  0.72           O  
ATOM   1551  OE2 GLU A 102       0.203   1.276  16.958  1.00  0.72           O  
ATOM   1552  H   GLU A 102      -0.817  -4.412  15.726  1.00  0.72           H  
ATOM   1553  HA  GLU A 102       0.464  -1.915  15.202  1.00  0.72           H  
ATOM   1554 1HB  GLU A 102      -1.344  -2.358  16.915  1.00  0.72           H  
ATOM   1555 2HB  GLU A 102      -0.110  -3.092  17.930  1.00  0.72           H  
ATOM   1556 1HG  GLU A 102      -0.436  -0.838  18.673  1.00  0.72           H  
ATOM   1557 2HG  GLU A 102       1.142  -0.935  17.911  1.00  0.72           H  
ATOM   1558  N   ASN A 103       2.330  -4.246  16.543  1.00  0.70           N  
ATOM   1559  CA  ASN A 103       3.693  -4.638  16.868  1.00  0.70           C  
ATOM   1560  C   ASN A 103       4.656  -4.334  15.726  1.00  0.70           C  
ATOM   1561  O   ASN A 103       5.838  -4.055  15.944  1.00  0.70           O  
ATOM   1562  CB  ASN A 103       3.749  -6.120  17.165  1.00  0.70           C  
ATOM   1563  CG  ASN A 103       5.093  -6.580  17.645  1.00  0.70           C  
ATOM   1564  OD1 ASN A 103       5.574  -6.169  18.696  1.00  0.70           O  
ATOM   1565  ND2 ASN A 103       5.722  -7.430  16.878  1.00  0.70           N  
ATOM   1566  H   ASN A 103       1.628  -4.979  16.486  1.00  0.70           H  
ATOM   1567  HA  ASN A 103       4.018  -4.076  17.743  1.00  0.70           H  
ATOM   1568 1HB  ASN A 103       2.994  -6.381  17.904  1.00  0.70           H  
ATOM   1569 2HB  ASN A 103       3.507  -6.661  16.252  1.00  0.70           H  
ATOM   1570 1HD2 ASN A 103       6.624  -7.769  17.139  1.00  0.70           H  
ATOM   1571 2HD2 ASN A 103       5.296  -7.736  16.025  1.00  0.70           H  
ATOM   1572  N   PHE A 104       4.166  -4.402  14.487  1.00  0.68           N  
ATOM   1573  CA  PHE A 104       5.026  -4.175  13.343  1.00  0.68           C  
ATOM   1574  C   PHE A 104       5.296  -2.696  13.286  1.00  0.68           C  
ATOM   1575  O   PHE A 104       6.418  -2.256  13.025  1.00  0.68           O  
ATOM   1576  CB  PHE A 104       4.338  -4.580  12.054  1.00  0.68           C  
ATOM   1577  CG  PHE A 104       3.986  -6.001  11.965  1.00  0.68           C  
ATOM   1578  CD1 PHE A 104       4.777  -6.993  12.509  1.00  0.68           C  
ATOM   1579  CD2 PHE A 104       2.821  -6.349  11.340  1.00  0.68           C  
ATOM   1580  CE1 PHE A 104       4.385  -8.305  12.418  1.00  0.68           C  
ATOM   1581  CE2 PHE A 104       2.428  -7.651  11.257  1.00  0.68           C  
ATOM   1582  CZ  PHE A 104       3.204  -8.622  11.791  1.00  0.68           C  
ATOM   1583  H   PHE A 104       3.178  -4.572  14.330  1.00  0.68           H  
ATOM   1584  HA  PHE A 104       5.964  -4.715  13.469  1.00  0.68           H  
ATOM   1585 1HB  PHE A 104       3.425  -4.000  11.931  1.00  0.68           H  
ATOM   1586 2HB  PHE A 104       4.985  -4.343  11.218  1.00  0.68           H  
ATOM   1587  HD1 PHE A 104       5.707  -6.727  13.011  1.00  0.68           H  
ATOM   1588  HD2 PHE A 104       2.201  -5.560  10.916  1.00  0.68           H  
ATOM   1589  HE1 PHE A 104       5.002  -9.094  12.846  1.00  0.68           H  
ATOM   1590  HE2 PHE A 104       1.498  -7.913  10.765  1.00  0.68           H  
ATOM   1591  HZ  PHE A 104       2.887  -9.634  11.718  1.00  0.68           H  
ATOM   1592  N   ARG A 105       4.234  -1.926  13.531  1.00  0.66           N  
ATOM   1593  CA  ARG A 105       4.314  -0.477  13.500  1.00  0.66           C  
ATOM   1594  C   ARG A 105       5.218   0.026  14.628  1.00  0.66           C  
ATOM   1595  O   ARG A 105       6.040   0.921  14.421  1.00  0.66           O  
ATOM   1596  CB  ARG A 105       2.918   0.118  13.652  1.00  0.66           C  
ATOM   1597  CG  ARG A 105       1.984  -0.093  12.479  1.00  0.66           C  
ATOM   1598  CD  ARG A 105       0.622   0.394  12.819  1.00  0.66           C  
ATOM   1599  NE  ARG A 105      -0.312   0.263  11.724  1.00  0.66           N  
ATOM   1600  CZ  ARG A 105      -1.655   0.334  11.853  1.00  0.66           C  
ATOM   1601  NH1 ARG A 105      -2.215   0.501  13.045  1.00  0.66           N  
ATOM   1602  NH2 ARG A 105      -2.420   0.233  10.777  1.00  0.66           N  
ATOM   1603  H   ARG A 105       3.342  -2.383  13.735  1.00  0.66           H  
ATOM   1604  HA  ARG A 105       4.733  -0.168  12.543  1.00  0.66           H  
ATOM   1605 1HB  ARG A 105       2.434  -0.299  14.530  1.00  0.66           H  
ATOM   1606 2HB  ARG A 105       3.001   1.190  13.816  1.00  0.66           H  
ATOM   1607 1HG  ARG A 105       2.350   0.444  11.605  1.00  0.66           H  
ATOM   1608 2HG  ARG A 105       1.922  -1.163  12.259  1.00  0.66           H  
ATOM   1609 1HD  ARG A 105       0.237  -0.176  13.659  1.00  0.66           H  
ATOM   1610 2HD  ARG A 105       0.672   1.444  13.101  1.00  0.66           H  
ATOM   1611  HE  ARG A 105       0.066   0.132  10.797  1.00  0.66           H  
ATOM   1612 1HH1 ARG A 105      -1.644   0.554  13.911  1.00  0.66           H  
ATOM   1613 2HH1 ARG A 105      -3.217   0.551  13.125  1.00  0.66           H  
ATOM   1614 1HH2 ARG A 105      -1.998   0.105   9.867  1.00  0.66           H  
ATOM   1615 2HH2 ARG A 105      -3.424   0.284  10.865  1.00  0.66           H  
ATOM   1616  N   LEU A 106       5.114  -0.591  15.814  1.00  0.64           N  
ATOM   1617  CA  LEU A 106       5.943  -0.179  16.940  1.00  0.64           C  
ATOM   1618  C   LEU A 106       7.407  -0.489  16.702  1.00  0.64           C  
ATOM   1619  O   LEU A 106       8.271   0.355  16.959  1.00  0.64           O  
ATOM   1620  CB  LEU A 106       5.535  -0.897  18.223  1.00  0.64           C  
ATOM   1621  CG  LEU A 106       4.214  -0.556  18.823  1.00  0.64           C  
ATOM   1622  CD1 LEU A 106       3.972  -1.492  19.988  1.00  0.64           C  
ATOM   1623  CD2 LEU A 106       4.218   0.864  19.249  1.00  0.64           C  
ATOM   1624  H   LEU A 106       4.415  -1.318  15.941  1.00  0.64           H  
ATOM   1625  HA  LEU A 106       5.831   0.895  17.076  1.00  0.64           H  
ATOM   1626 1HB  LEU A 106       5.538  -1.969  18.027  1.00  0.64           H  
ATOM   1627 2HB  LEU A 106       6.287  -0.685  18.977  1.00  0.64           H  
ATOM   1628  HG  LEU A 106       3.433  -0.700  18.102  1.00  0.64           H  
ATOM   1629 1HD1 LEU A 106       3.008  -1.265  20.437  1.00  0.64           H  
ATOM   1630 2HD1 LEU A 106       3.978  -2.518  19.629  1.00  0.64           H  
ATOM   1631 3HD1 LEU A 106       4.756  -1.367  20.724  1.00  0.64           H  
ATOM   1632 1HD2 LEU A 106       3.257   1.116  19.696  1.00  0.64           H  
ATOM   1633 2HD2 LEU A 106       4.999   1.004  19.963  1.00  0.64           H  
ATOM   1634 3HD2 LEU A 106       4.396   1.502  18.385  1.00  0.64           H  
ATOM   1635  N   LEU A 107       7.699  -1.675  16.157  1.00  0.63           N  
ATOM   1636  CA  LEU A 107       9.086  -2.021  15.906  1.00  0.63           C  
ATOM   1637  C   LEU A 107       9.608  -1.135  14.804  1.00  0.63           C  
ATOM   1638  O   LEU A 107      10.728  -0.635  14.887  1.00  0.63           O  
ATOM   1639  CB  LEU A 107       9.250  -3.501  15.571  1.00  0.63           C  
ATOM   1640  CG  LEU A 107      10.738  -3.963  15.388  1.00  0.63           C  
ATOM   1641  CD1 LEU A 107      11.582  -3.601  16.637  1.00  0.63           C  
ATOM   1642  CD2 LEU A 107      10.758  -5.471  15.239  1.00  0.63           C  
ATOM   1643  H   LEU A 107       6.968  -2.360  15.957  1.00  0.63           H  
ATOM   1644  HA  LEU A 107       9.662  -1.822  16.807  1.00  0.63           H  
ATOM   1645 1HB  LEU A 107       8.785  -4.091  16.349  1.00  0.63           H  
ATOM   1646 2HB  LEU A 107       8.715  -3.699  14.639  1.00  0.63           H  
ATOM   1647  HG  LEU A 107      11.175  -3.478  14.512  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 107      12.608  -3.942  16.489  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 107      11.581  -2.522  16.781  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 107      11.181  -4.075  17.512  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 107      11.783  -5.807  15.134  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 107      10.322  -5.928  16.130  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 107      10.178  -5.761  14.362  1.00  0.63           H  
ATOM   1654  N   GLY A 108       8.782  -0.915  13.792  1.00  0.62           N  
ATOM   1655  CA  GLY A 108       9.116  -0.065  12.680  1.00  0.62           C  
ATOM   1656  C   GLY A 108       9.534   1.314  13.173  1.00  0.62           C  
ATOM   1657  O   GLY A 108      10.609   1.806  12.819  1.00  0.62           O  
ATOM   1658  H   GLY A 108       7.871  -1.367  13.771  1.00  0.62           H  
ATOM   1659 1HA  GLY A 108       9.908  -0.516  12.085  1.00  0.62           H  
ATOM   1660 2HA  GLY A 108       8.229   0.013  12.062  1.00  0.62           H  
ATOM   1661  N   ASN A 109       8.687   1.939  13.998  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       8.998   3.253  14.539  1.00  0.62           C  
ATOM   1663  C   ASN A 109      10.277   3.200  15.368  1.00  0.62           C  
ATOM   1664  O   ASN A 109      11.088   4.130  15.325  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       7.843   3.771  15.370  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       6.676   4.205  14.521  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       6.820   4.481  13.321  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       5.515   4.271  15.124  1.00  0.62           N  
ATOM   1669  H   ASN A 109       7.804   1.493  14.246  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       9.165   3.939  13.713  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       7.509   2.979  16.048  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       8.176   4.610  15.980  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       4.703   4.551  14.613  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       5.443   4.036  16.091  1.00  0.62           H  
ATOM   1675  N   MET A 110      10.487   2.099  16.096  1.00  0.62           N  
ATOM   1676  CA  MET A 110      11.692   1.988  16.891  1.00  0.62           C  
ATOM   1677  C   MET A 110      12.910   1.933  15.976  1.00  0.62           C  
ATOM   1678  O   MET A 110      13.963   2.450  16.310  1.00  0.62           O  
ATOM   1679  CB  MET A 110      11.634   0.780  17.796  1.00  0.62           C  
ATOM   1680  CG  MET A 110      12.647   0.806  18.882  1.00  0.62           C  
ATOM   1681  SD  MET A 110      12.394   2.214  19.996  1.00  0.62           S  
ATOM   1682  CE  MET A 110      10.963   1.656  20.954  1.00  0.62           C  
ATOM   1683  H   MET A 110       9.790   1.354  16.132  1.00  0.62           H  
ATOM   1684  HA  MET A 110      11.786   2.871  17.507  1.00  0.62           H  
ATOM   1685 1HB  MET A 110      10.641   0.694  18.239  1.00  0.62           H  
ATOM   1686 2HB  MET A 110      11.805  -0.120  17.207  1.00  0.62           H  
ATOM   1687 1HG  MET A 110      12.574  -0.112  19.456  1.00  0.62           H  
ATOM   1688 2HG  MET A 110      13.641   0.875  18.454  1.00  0.62           H  
ATOM   1689 1HE  MET A 110      10.685   2.421  21.678  1.00  0.62           H  
ATOM   1690 2HE  MET A 110      10.127   1.473  20.279  1.00  0.62           H  
ATOM   1691 3HE  MET A 110      11.203   0.741  21.477  1.00  0.62           H  
ATOM   1692  N   ILE A 111      12.774   1.345  14.789  1.00  0.62           N  
ATOM   1693  CA  ILE A 111      13.891   1.325  13.852  1.00  0.62           C  
ATOM   1694  C   ILE A 111      14.198   2.766  13.422  1.00  0.62           C  
ATOM   1695  O   ILE A 111      15.364   3.164  13.357  1.00  0.62           O  
ATOM   1696  CB  ILE A 111      13.638   0.418  12.623  1.00  0.62           C  
ATOM   1697  CG1 ILE A 111      13.572  -1.064  13.066  1.00  0.62           C  
ATOM   1698  CG2 ILE A 111      14.795   0.590  11.641  1.00  0.62           C  
ATOM   1699  CD1 ILE A 111      13.046  -2.011  12.001  1.00  0.62           C  
ATOM   1700  H   ILE A 111      11.894   0.885  14.553  1.00  0.62           H  
ATOM   1701  HA  ILE A 111      14.766   0.933  14.368  1.00  0.62           H  
ATOM   1702  HB  ILE A 111      12.699   0.682  12.145  1.00  0.62           H  
ATOM   1703 1HG1 ILE A 111      14.573  -1.385  13.348  1.00  0.62           H  
ATOM   1704 2HG1 ILE A 111      12.931  -1.141  13.938  1.00  0.62           H  
ATOM   1705 1HG2 ILE A 111      14.635  -0.048  10.776  1.00  0.62           H  
ATOM   1706 2HG2 ILE A 111      14.844   1.626  11.330  1.00  0.62           H  
ATOM   1707 3HG2 ILE A 111      15.733   0.313  12.127  1.00  0.62           H  
ATOM   1708 1HD1 ILE A 111      13.034  -3.030  12.393  1.00  0.62           H  
ATOM   1709 2HD1 ILE A 111      12.035  -1.718  11.727  1.00  0.62           H  
ATOM   1710 3HD1 ILE A 111      13.687  -1.968  11.122  1.00  0.62           H  
ATOM   1711  N   VAL A 112      13.149   3.568  13.161  1.00  0.62           N  
ATOM   1712  CA  VAL A 112      13.337   4.959  12.712  1.00  0.62           C  
ATOM   1713  C   VAL A 112      14.189   5.698  13.751  1.00  0.62           C  
ATOM   1714  O   VAL A 112      15.135   6.399  13.385  1.00  0.62           O  
ATOM   1715  CB  VAL A 112      11.987   5.726  12.622  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112      12.247   7.188  12.294  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112      10.987   5.068  11.655  1.00  0.62           C  
ATOM   1718  H   VAL A 112      12.208   3.171  13.241  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      13.857   4.974  11.759  1.00  0.62           H  
ATOM   1720  HB  VAL A 112      11.544   5.718  13.604  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112      11.307   7.734  12.297  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112      12.915   7.613  13.044  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112      12.705   7.264  11.309  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112      10.054   5.614  11.691  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112      11.328   5.067  10.678  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112      10.814   4.053  11.966  1.00  0.62           H  
ATOM   1727  N   ILE A 113      13.866   5.485  15.044  1.00  0.62           N  
ATOM   1728  CA  ILE A 113      14.585   6.074  16.188  1.00  0.62           C  
ATOM   1729  C   ILE A 113      16.077   5.727  16.148  1.00  0.62           C  
ATOM   1730  O   ILE A 113      16.773   6.567  15.565  1.00  0.62           O  
ATOM   1731  CB  ILE A 113      13.932   5.645  17.518  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113      12.550   6.330  17.642  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113      14.831   5.942  18.690  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113      11.669   5.792  18.756  1.00  0.62           C  
ATOM   1735  H   ILE A 113      13.058   4.888  15.234  1.00  0.62           H  
ATOM   1736  HA  ILE A 113      14.496   7.156  16.121  1.00  0.62           H  
ATOM   1737  HB  ILE A 113      13.751   4.580  17.492  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113      12.709   7.391  17.813  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113      12.016   6.205  16.696  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113      14.352   5.611  19.609  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      15.770   5.410  18.560  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113      15.023   7.014  18.743  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113      10.725   6.334  18.763  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113      11.473   4.750  18.593  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113      12.170   5.920  19.712  1.00  0.62           H  
ATOM   1746  N   VAL A 114      16.257   4.436  15.882  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      17.536   3.863  16.232  1.00  0.62           C  
ATOM   1748  C   VAL A 114      18.457   4.273  15.109  1.00  0.62           C  
ATOM   1749  O   VAL A 114      19.592   4.685  15.346  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      17.486   2.345  16.434  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      18.884   1.785  16.565  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      16.773   2.046  17.762  1.00  0.62           C  
ATOM   1753  H   VAL A 114      16.038   4.178  14.922  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      17.889   4.310  17.160  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      16.972   1.876  15.590  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      18.828   0.707  16.728  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      19.439   1.986  15.656  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      19.388   2.252  17.403  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      16.751   0.979  17.919  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      17.328   2.519  18.573  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      15.774   2.430  17.757  1.00  0.62           H  
ATOM   1762  N   LEU A 115      17.941   4.238  13.885  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      18.744   4.650  12.755  1.00  0.63           C  
ATOM   1764  C   LEU A 115      19.197   6.083  12.920  1.00  0.63           C  
ATOM   1765  O   LEU A 115      20.341   6.392  12.614  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      17.948   4.578  11.465  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      17.623   3.244  10.957  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      16.738   3.428   9.795  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      18.865   2.538  10.585  1.00  0.63           C  
ATOM   1770  H   LEU A 115      16.989   3.908  13.742  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      19.616   4.003  12.688  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      16.998   5.097  11.630  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      18.474   5.093  10.702  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      17.098   2.674  11.710  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      16.464   2.476   9.401  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      15.857   3.960  10.123  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      17.246   4.007   9.028  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      18.624   1.555  10.188  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      19.371   3.128   9.832  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      19.505   2.431  11.459  1.00  0.63           H  
ATOM   1781  N   GLY A 116      18.347   6.968  13.441  1.00  0.64           N  
ATOM   1782  CA  GLY A 116      18.778   8.341  13.625  1.00  0.64           C  
ATOM   1783  C   GLY A 116      19.958   8.412  14.582  1.00  0.64           C  
ATOM   1784  O   GLY A 116      20.887   9.201  14.396  1.00  0.64           O  
ATOM   1785  H   GLY A 116      17.395   6.702  13.719  1.00  0.64           H  
ATOM   1786 1HA  GLY A 116      19.069   8.758  12.669  1.00  0.64           H  
ATOM   1787 2HA  GLY A 116      17.948   8.933  14.009  1.00  0.64           H  
ATOM   1788  N   HIS A 117      19.955   7.539  15.583  1.00  0.66           N  
ATOM   1789  CA  HIS A 117      21.032   7.537  16.570  1.00  0.66           C  
ATOM   1790  C   HIS A 117      22.359   7.106  15.929  1.00  0.66           C  
ATOM   1791  O   HIS A 117      23.420   7.657  16.232  1.00  0.66           O  
ATOM   1792  CB  HIS A 117      20.724   6.572  17.722  1.00  0.66           C  
ATOM   1793  CG  HIS A 117      19.551   6.937  18.562  1.00  0.66           C  
ATOM   1794  ND1 HIS A 117      18.984   6.050  19.451  1.00  0.66           N  
ATOM   1795  CD2 HIS A 117      18.822   8.070  18.643  1.00  0.66           C  
ATOM   1796  CE1 HIS A 117      17.965   6.625  20.053  1.00  0.66           C  
ATOM   1797  NE2 HIS A 117      17.842   7.853  19.583  1.00  0.66           N  
ATOM   1798  H   HIS A 117      19.151   6.910  15.658  1.00  0.66           H  
ATOM   1799  HA  HIS A 117      21.162   8.538  16.976  1.00  0.66           H  
ATOM   1800 1HB  HIS A 117      20.560   5.582  17.342  1.00  0.66           H  
ATOM   1801 2HB  HIS A 117      21.593   6.516  18.374  1.00  0.66           H  
ATOM   1802  HD1 HIS A 117      19.291   5.104  19.612  1.00  0.66           H  
ATOM   1803  HD2 HIS A 117      18.887   9.030  18.131  1.00  0.66           H  
ATOM   1804  HE1 HIS A 117      17.383   6.082  20.797  1.00  0.66           H  
ATOM   1805  N   HIS A 118      22.286   6.122  15.034  1.00  0.68           N  
ATOM   1806  CA  HIS A 118      23.469   5.580  14.353  1.00  0.68           C  
ATOM   1807  C   HIS A 118      23.968   6.414  13.162  1.00  0.68           C  
ATOM   1808  O   HIS A 118      25.175   6.539  12.944  1.00  0.68           O  
ATOM   1809  CB  HIS A 118      23.178   4.152  13.887  1.00  0.68           C  
ATOM   1810  CG  HIS A 118      23.122   3.142  15.016  1.00  0.68           C  
ATOM   1811  ND1 HIS A 118      24.026   2.100  15.132  1.00  0.68           N  
ATOM   1812  CD2 HIS A 118      22.303   3.042  16.086  1.00  0.68           C  
ATOM   1813  CE1 HIS A 118      23.739   1.396  16.221  1.00  0.68           C  
ATOM   1814  NE2 HIS A 118      22.701   1.955  16.814  1.00  0.68           N  
ATOM   1815  H   HIS A 118      21.365   5.715  14.853  1.00  0.68           H  
ATOM   1816  HA  HIS A 118      24.286   5.531  15.070  1.00  0.68           H  
ATOM   1817 1HB  HIS A 118      22.214   4.136  13.368  1.00  0.68           H  
ATOM   1818 2HB  HIS A 118      23.939   3.839  13.173  1.00  0.68           H  
ATOM   1819  HD2 HIS A 118      21.490   3.690  16.339  1.00  0.68           H  
ATOM   1820  HE1 HIS A 118      24.272   0.518  16.571  1.00  0.68           H  
ATOM   1821  HE2 HIS A 118      22.240   1.645  17.695  1.00  0.68           H  
ATOM   1822  N   LEU A 119      23.037   6.960  12.386  1.00  0.71           N  
ATOM   1823  CA  LEU A 119      23.322   7.733  11.179  1.00  0.71           C  
ATOM   1824  C   LEU A 119      23.606   9.207  11.502  1.00  0.71           C  
ATOM   1825  O   LEU A 119      24.252   9.919  10.721  1.00  0.71           O  
ATOM   1826  CB  LEU A 119      22.132   7.596  10.239  1.00  0.71           C  
ATOM   1827  CG  LEU A 119      21.840   6.159   9.728  1.00  0.71           C  
ATOM   1828  CD1 LEU A 119      20.538   6.171   9.015  1.00  0.71           C  
ATOM   1829  CD2 LEU A 119      22.959   5.695   8.791  1.00  0.71           C  
ATOM   1830  H   LEU A 119      22.064   6.815  12.627  1.00  0.71           H  
ATOM   1831  HA  LEU A 119      24.202   7.307  10.700  1.00  0.71           H  
ATOM   1832 1HB  LEU A 119      21.247   7.932  10.771  1.00  0.71           H  
ATOM   1833 2HB  LEU A 119      22.283   8.246   9.376  1.00  0.71           H  
ATOM   1834  HG  LEU A 119      21.762   5.473  10.575  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 119      20.301   5.170   8.653  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 119      19.784   6.504   9.701  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 119      20.586   6.847   8.203  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 119      22.740   4.689   8.431  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 119      23.034   6.369   7.940  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 119      23.907   5.685   9.330  1.00  0.71           H  
ATOM   1841  N   GLY A 120      23.131   9.660  12.661  1.00  0.73           N  
ATOM   1842  CA  GLY A 120      23.378  11.006  13.137  1.00  0.73           C  
ATOM   1843  C   GLY A 120      22.872  12.101  12.221  1.00  0.73           C  
ATOM   1844  O   GLY A 120      21.708  12.119  11.816  1.00  0.73           O  
ATOM   1845  H   GLY A 120      22.558   9.067  13.256  1.00  0.73           H  
ATOM   1846 1HA  GLY A 120      22.910  11.114  14.116  1.00  0.73           H  
ATOM   1847 2HA  GLY A 120      24.448  11.132  13.294  1.00  0.73           H  
ATOM   1848  N   LYS A 121      23.788  12.997  11.864  1.00  0.75           N  
ATOM   1849  CA  LYS A 121      23.520  14.162  11.027  1.00  0.75           C  
ATOM   1850  C   LYS A 121      22.941  13.857   9.649  1.00  0.75           C  
ATOM   1851  O   LYS A 121      22.356  14.744   9.026  1.00  0.75           O  
ATOM   1852  CB  LYS A 121      24.806  14.973  10.845  1.00  0.75           C  
ATOM   1853  CG  LYS A 121      25.881  14.269  10.012  1.00  0.75           C  
ATOM   1854  CD  LYS A 121      27.152  15.103   9.907  1.00  0.75           C  
ATOM   1855  CE  LYS A 121      28.192  14.411   9.033  1.00  0.75           C  
ATOM   1856  NZ  LYS A 121      29.451  15.199   8.940  1.00  0.75           N  
ATOM   1857  H   LYS A 121      24.725  12.874  12.218  1.00  0.75           H  
ATOM   1858  HA  LYS A 121      22.794  14.784  11.551  1.00  0.75           H  
ATOM   1859 1HB  LYS A 121      24.571  15.918  10.355  1.00  0.75           H  
ATOM   1860 2HB  LYS A 121      25.233  15.206  11.820  1.00  0.75           H  
ATOM   1861 1HG  LYS A 121      26.116  13.301  10.457  1.00  0.75           H  
ATOM   1862 2HG  LYS A 121      25.502  14.098   9.005  1.00  0.75           H  
ATOM   1863 1HD  LYS A 121      26.914  16.076   9.476  1.00  0.75           H  
ATOM   1864 2HD  LYS A 121      27.571  15.257  10.901  1.00  0.75           H  
ATOM   1865 1HE  LYS A 121      28.416  13.432   9.454  1.00  0.75           H  
ATOM   1866 2HE  LYS A 121      27.782  14.277   8.030  1.00  0.75           H  
ATOM   1867 1HZ  LYS A 121      30.112  14.709   8.354  1.00  0.75           H  
ATOM   1868 2HZ  LYS A 121      29.253  16.105   8.539  1.00  0.75           H  
ATOM   1869 3HZ  LYS A 121      29.843  15.318   9.863  1.00  0.75           H  
ATOM   1870  N   GLU A 122      23.100  12.632   9.144  1.00  0.77           N  
ATOM   1871  CA  GLU A 122      22.559  12.368   7.819  1.00  0.77           C  
ATOM   1872  C   GLU A 122      21.078  11.977   7.866  1.00  0.77           C  
ATOM   1873  O   GLU A 122      20.401  11.923   6.833  1.00  0.77           O  
ATOM   1874  CB  GLU A 122      23.363  11.295   7.091  1.00  0.77           C  
ATOM   1875  CG  GLU A 122      24.807  11.683   6.780  1.00  0.77           C  
ATOM   1876  CD  GLU A 122      25.495  10.653   5.939  1.00  0.77           C  
ATOM   1877  OE1 GLU A 122      24.887  10.189   4.995  1.00  0.77           O  
ATOM   1878  OE2 GLU A 122      26.638  10.311   6.186  1.00  0.77           O  
ATOM   1879  H   GLU A 122      23.568  11.893   9.677  1.00  0.77           H  
ATOM   1880  HA  GLU A 122      22.639  13.285   7.235  1.00  0.77           H  
ATOM   1881 1HB  GLU A 122      23.371  10.377   7.686  1.00  0.77           H  
ATOM   1882 2HB  GLU A 122      22.883  11.075   6.147  1.00  0.77           H  
ATOM   1883 1HG  GLU A 122      24.816  12.639   6.258  1.00  0.77           H  
ATOM   1884 2HG  GLU A 122      25.348  11.804   7.719  1.00  0.77           H  
ATOM   1885  N   PHE A 123      20.534  11.730   9.059  1.00  0.79           N  
ATOM   1886  CA  PHE A 123      19.144  11.294   9.135  1.00  0.79           C  
ATOM   1887  C   PHE A 123      18.250  12.530   9.242  1.00  0.79           C  
ATOM   1888  O   PHE A 123      17.647  12.808  10.286  1.00  0.79           O  
ATOM   1889  CB  PHE A 123      18.965  10.356  10.325  1.00  0.79           C  
ATOM   1890  CG  PHE A 123      17.767   9.402  10.224  1.00  0.79           C  
ATOM   1891  CD1 PHE A 123      17.771   8.442   9.244  1.00  0.79           C  
ATOM   1892  CD2 PHE A 123      16.715   9.410  11.111  1.00  0.79           C  
ATOM   1893  CE1 PHE A 123      16.755   7.511   9.116  1.00  0.79           C  
ATOM   1894  CE2 PHE A 123      15.694   8.471  10.998  1.00  0.79           C  
ATOM   1895  CZ  PHE A 123      15.716   7.527   9.997  1.00  0.79           C  
ATOM   1896  H   PHE A 123      21.076  11.838   9.918  1.00  0.79           H  
ATOM   1897  HA  PHE A 123      18.889  10.753   8.224  1.00  0.79           H  
ATOM   1898 1HB  PHE A 123      19.865   9.764  10.446  1.00  0.79           H  
ATOM   1899 2HB  PHE A 123      18.853  10.951  11.232  1.00  0.79           H  
ATOM   1900  HD1 PHE A 123      18.602   8.430   8.573  1.00  0.79           H  
ATOM   1901  HD2 PHE A 123      16.693  10.149  11.913  1.00  0.79           H  
ATOM   1902  HE1 PHE A 123      16.790   6.763   8.324  1.00  0.79           H  
ATOM   1903  HE2 PHE A 123      14.873   8.482  11.713  1.00  0.79           H  
ATOM   1904  HZ  PHE A 123      14.916   6.797   9.919  1.00  0.79           H  
ATOM   1905  N   THR A 124      18.192  13.263   8.137  1.00  0.80           N  
ATOM   1906  CA  THR A 124      17.500  14.543   8.042  1.00  0.80           C  
ATOM   1907  C   THR A 124      16.005  14.300   8.016  1.00  0.80           C  
ATOM   1908  O   THR A 124      15.610  13.194   7.683  1.00  0.80           O  
ATOM   1909  CB  THR A 124      17.926  15.237   6.734  1.00  0.80           C  
ATOM   1910  OG1 THR A 124      17.527  14.404   5.602  1.00  0.80           O  
ATOM   1911  CG2 THR A 124      19.430  15.417   6.718  1.00  0.80           C  
ATOM   1912  H   THR A 124      18.734  12.908   7.347  1.00  0.80           H  
ATOM   1913  HA  THR A 124      17.783  15.147   8.899  1.00  0.80           H  
ATOM   1914  HB  THR A 124      17.456  16.200   6.643  1.00  0.80           H  
ATOM   1915  HG1 THR A 124      18.183  13.694   5.501  1.00  0.80           H  
ATOM   1916 1HG2 THR A 124      19.733  15.897   5.789  1.00  0.80           H  
ATOM   1917 2HG2 THR A 124      19.734  16.036   7.562  1.00  0.80           H  
ATOM   1918 3HG2 THR A 124      19.913  14.450   6.795  1.00  0.80           H  
ATOM   1919  N   PRO A 125      15.139  15.296   8.295  1.00  0.79           N  
ATOM   1920  CA  PRO A 125      13.692  15.186   8.188  1.00  0.79           C  
ATOM   1921  C   PRO A 125      13.254  14.597   6.851  1.00  0.79           C  
ATOM   1922  O   PRO A 125      12.281  13.844   6.785  1.00  0.79           O  
ATOM   1923  CB  PRO A 125      13.250  16.641   8.347  1.00  0.79           C  
ATOM   1924  CG  PRO A 125      14.308  17.245   9.252  1.00  0.79           C  
ATOM   1925  CD  PRO A 125      15.607  16.608   8.806  1.00  0.79           C  
ATOM   1926  HA  PRO A 125      13.314  14.583   9.022  1.00  0.79           H  
ATOM   1927 1HB  PRO A 125      13.190  17.129   7.361  1.00  0.79           H  
ATOM   1928 2HB  PRO A 125      12.242  16.678   8.786  1.00  0.79           H  
ATOM   1929 1HG  PRO A 125      14.313  18.341   9.148  1.00  0.79           H  
ATOM   1930 2HG  PRO A 125      14.069  17.027  10.304  1.00  0.79           H  
ATOM   1931 1HD  PRO A 125      16.059  17.217   8.022  1.00  0.79           H  
ATOM   1932 2HD  PRO A 125      16.256  16.491   9.682  1.00  0.79           H  
ATOM   1933  N   CYS A 126      13.988  14.896   5.775  1.00  0.77           N  
ATOM   1934  CA  CYS A 126      13.621  14.322   4.495  1.00  0.77           C  
ATOM   1935  C   CYS A 126      13.898  12.822   4.525  1.00  0.77           C  
ATOM   1936  O   CYS A 126      13.062  12.018   4.096  1.00  0.77           O  
ATOM   1937  CB  CYS A 126      14.412  14.976   3.369  1.00  0.77           C  
ATOM   1938  SG  CYS A 126      13.971  16.703   3.087  1.00  0.77           S  
ATOM   1939  H   CYS A 126      14.784  15.512   5.837  1.00  0.77           H  
ATOM   1940  HA  CYS A 126      12.558  14.484   4.323  1.00  0.77           H  
ATOM   1941 1HB  CYS A 126      15.478  14.930   3.601  1.00  0.77           H  
ATOM   1942 2HB  CYS A 126      14.253  14.426   2.443  1.00  0.77           H  
ATOM   1943  HG  CYS A 126      14.869  16.919   2.131  1.00  0.77           H  
ATOM   1944  N   ALA A 127      15.068  12.437   5.064  1.00  0.74           N  
ATOM   1945  CA  ALA A 127      15.397  11.018   5.174  1.00  0.74           C  
ATOM   1946  C   ALA A 127      14.434  10.299   6.101  1.00  0.74           C  
ATOM   1947  O   ALA A 127      14.045   9.157   5.839  1.00  0.74           O  
ATOM   1948  CB  ALA A 127      16.794  10.823   5.698  1.00  0.74           C  
ATOM   1949  H   ALA A 127      15.740  13.134   5.405  1.00  0.74           H  
ATOM   1950  HA  ALA A 127      15.318  10.574   4.183  1.00  0.74           H  
ATOM   1951 1HB  ALA A 127      16.978   9.770   5.750  1.00  0.74           H  
ATOM   1952 2HB  ALA A 127      17.514  11.301   5.038  1.00  0.74           H  
ATOM   1953 3HB  ALA A 127      16.870  11.249   6.689  1.00  0.74           H  
ATOM   1954  N   GLN A 128      14.038  10.977   7.181  1.00  0.71           N  
ATOM   1955  CA  GLN A 128      13.149  10.394   8.163  1.00  0.71           C  
ATOM   1956  C   GLN A 128      11.825  10.101   7.510  1.00  0.71           C  
ATOM   1957  O   GLN A 128      11.307   8.997   7.633  1.00  0.71           O  
ATOM   1958  CB  GLN A 128      12.924  11.373   9.322  1.00  0.71           C  
ATOM   1959  CG  GLN A 128      14.126  11.599  10.213  1.00  0.71           C  
ATOM   1960  CD  GLN A 128      13.949  12.754  11.170  1.00  0.71           C  
ATOM   1961  OE1 GLN A 128      12.833  13.044  11.619  1.00  0.71           O  
ATOM   1962  NE2 GLN A 128      15.047  13.437  11.488  1.00  0.71           N  
ATOM   1963  H   GLN A 128      14.402  11.912   7.331  1.00  0.71           H  
ATOM   1964  HA  GLN A 128      13.580   9.464   8.532  1.00  0.71           H  
ATOM   1965 1HB  GLN A 128      12.618  12.330   8.923  1.00  0.71           H  
ATOM   1966 2HB  GLN A 128      12.109  11.008   9.945  1.00  0.71           H  
ATOM   1967 1HG  GLN A 128      14.225  10.727  10.816  1.00  0.71           H  
ATOM   1968 2HG  GLN A 128      15.022  11.755   9.617  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 128      14.991  14.212  12.112  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 128      15.960  13.172  11.095  1.00  0.71           H  
ATOM   1971  N   ALA A 129      11.310  11.057   6.734  1.00  0.67           N  
ATOM   1972  CA  ALA A 129      10.047  10.846   6.054  1.00  0.67           C  
ATOM   1973  C   ALA A 129      10.148   9.702   5.063  1.00  0.67           C  
ATOM   1974  O   ALA A 129       9.278   8.829   5.004  1.00  0.67           O  
ATOM   1975  CB  ALA A 129       9.638  12.115   5.328  1.00  0.67           C  
ATOM   1976  H   ALA A 129      11.776  11.960   6.649  1.00  0.67           H  
ATOM   1977  HA  ALA A 129       9.295  10.592   6.801  1.00  0.67           H  
ATOM   1978 1HB  ALA A 129       8.683  11.959   4.834  1.00  0.67           H  
ATOM   1979 2HB  ALA A 129       9.554  12.929   6.047  1.00  0.67           H  
ATOM   1980 3HB  ALA A 129      10.399  12.365   4.586  1.00  0.67           H  
ATOM   1981  N   ALA A 130      11.248   9.655   4.310  1.00  0.64           N  
ATOM   1982  CA  ALA A 130      11.410   8.599   3.326  1.00  0.64           C  
ATOM   1983  C   ALA A 130      11.420   7.235   3.994  1.00  0.64           C  
ATOM   1984  O   ALA A 130      10.790   6.281   3.521  1.00  0.64           O  
ATOM   1985  CB  ALA A 130      12.697   8.807   2.573  1.00  0.64           C  
ATOM   1986  H   ALA A 130      11.957  10.387   4.386  1.00  0.64           H  
ATOM   1987  HA  ALA A 130      10.568   8.644   2.633  1.00  0.64           H  
ATOM   1988 1HB  ALA A 130      12.804   8.037   1.822  1.00  0.64           H  
ATOM   1989 2HB  ALA A 130      12.683   9.782   2.093  1.00  0.64           H  
ATOM   1990 3HB  ALA A 130      13.534   8.761   3.266  1.00  0.64           H  
ATOM   1991  N   PHE A 131      12.107   7.164   5.131  1.00  0.62           N  
ATOM   1992  CA  PHE A 131      12.225   5.931   5.866  1.00  0.62           C  
ATOM   1993  C   PHE A 131      10.905   5.533   6.492  1.00  0.62           C  
ATOM   1994  O   PHE A 131      10.514   4.370   6.414  1.00  0.62           O  
ATOM   1995  CB  PHE A 131      13.336   6.003   6.900  1.00  0.62           C  
ATOM   1996  CG  PHE A 131      13.464   4.749   7.541  1.00  0.62           C  
ATOM   1997  CD1 PHE A 131      13.871   3.682   6.828  1.00  0.62           C  
ATOM   1998  CD2 PHE A 131      13.176   4.608   8.832  1.00  0.62           C  
ATOM   1999  CE1 PHE A 131      13.955   2.484   7.411  1.00  0.62           C  
ATOM   2000  CE2 PHE A 131      13.259   3.379   9.435  1.00  0.62           C  
ATOM   2001  CZ  PHE A 131      13.642   2.317   8.711  1.00  0.62           C  
ATOM   2002  H   PHE A 131      12.602   7.987   5.474  1.00  0.62           H  
ATOM   2003  HA  PHE A 131      12.498   5.147   5.162  1.00  0.62           H  
ATOM   2004 1HB  PHE A 131      14.282   6.265   6.426  1.00  0.62           H  
ATOM   2005 2HB  PHE A 131      13.105   6.767   7.647  1.00  0.62           H  
ATOM   2006  HD1 PHE A 131      14.108   3.803   5.774  1.00  0.62           H  
ATOM   2007  HD2 PHE A 131      12.870   5.492   9.371  1.00  0.62           H  
ATOM   2008  HE1 PHE A 131      14.262   1.659   6.843  1.00  0.62           H  
ATOM   2009  HE2 PHE A 131      13.012   3.245  10.477  1.00  0.62           H  
ATOM   2010  HZ  PHE A 131      13.701   1.338   9.162  1.00  0.62           H  
ATOM   2011  N   GLN A 132      10.206   6.484   7.108  1.00  0.61           N  
ATOM   2012  CA  GLN A 132       8.941   6.193   7.765  1.00  0.61           C  
ATOM   2013  C   GLN A 132       7.943   5.649   6.759  1.00  0.61           C  
ATOM   2014  O   GLN A 132       7.194   4.718   7.067  1.00  0.61           O  
ATOM   2015  CB  GLN A 132       8.390   7.463   8.422  1.00  0.61           C  
ATOM   2016  CG  GLN A 132       9.159   7.912   9.669  1.00  0.61           C  
ATOM   2017  CD  GLN A 132       8.765   9.305  10.124  1.00  0.61           C  
ATOM   2018  OE1 GLN A 132       8.333  10.136   9.317  1.00  0.61           O  
ATOM   2019  NE2 GLN A 132       8.909   9.581  11.415  1.00  0.61           N  
ATOM   2020  H   GLN A 132      10.570   7.432   7.139  1.00  0.61           H  
ATOM   2021  HA  GLN A 132       9.112   5.440   8.532  1.00  0.61           H  
ATOM   2022 1HB  GLN A 132       8.423   8.280   7.698  1.00  0.61           H  
ATOM   2023 2HB  GLN A 132       7.349   7.310   8.697  1.00  0.61           H  
ATOM   2024 1HG  GLN A 132       8.909   7.230  10.473  1.00  0.61           H  
ATOM   2025 2HG  GLN A 132      10.226   7.879   9.483  1.00  0.61           H  
ATOM   2026 1HE2 GLN A 132       8.668  10.489  11.762  1.00  0.61           H  
ATOM   2027 2HE2 GLN A 132       9.258   8.889  12.044  1.00  0.61           H  
ATOM   2028  N   LYS A 133       7.954   6.186   5.537  1.00  0.61           N  
ATOM   2029  CA  LYS A 133       7.060   5.677   4.513  1.00  0.61           C  
ATOM   2030  C   LYS A 133       7.431   4.228   4.164  1.00  0.61           C  
ATOM   2031  O   LYS A 133       6.548   3.369   4.076  1.00  0.61           O  
ATOM   2032  CB  LYS A 133       7.103   6.573   3.282  1.00  0.61           C  
ATOM   2033  CG  LYS A 133       6.472   7.933   3.452  1.00  0.61           C  
ATOM   2034  CD  LYS A 133       6.594   8.728   2.164  1.00  0.61           C  
ATOM   2035  CE  LYS A 133       6.060  10.139   2.319  1.00  0.61           C  
ATOM   2036  NZ  LYS A 133       6.185  10.905   1.055  1.00  0.61           N  
ATOM   2037  H   LYS A 133       8.571   6.975   5.327  1.00  0.61           H  
ATOM   2038  HA  LYS A 133       6.044   5.678   4.906  1.00  0.61           H  
ATOM   2039 1HB  LYS A 133       8.145   6.727   2.985  1.00  0.61           H  
ATOM   2040 2HB  LYS A 133       6.597   6.114   2.475  1.00  0.61           H  
ATOM   2041 1HG  LYS A 133       5.419   7.815   3.702  1.00  0.61           H  
ATOM   2042 2HG  LYS A 133       6.960   8.471   4.257  1.00  0.61           H  
ATOM   2043 1HD  LYS A 133       7.649   8.786   1.872  1.00  0.61           H  
ATOM   2044 2HD  LYS A 133       6.047   8.223   1.365  1.00  0.61           H  
ATOM   2045 1HE  LYS A 133       5.015  10.108   2.616  1.00  0.61           H  
ATOM   2046 2HE  LYS A 133       6.637  10.646   3.094  1.00  0.61           H  
ATOM   2047 1HZ  LYS A 133       5.847  11.842   1.179  1.00  0.61           H  
ATOM   2048 2HZ  LYS A 133       7.178  10.930   0.776  1.00  0.61           H  
ATOM   2049 3HZ  LYS A 133       5.657  10.451   0.328  1.00  0.61           H  
ATOM   2050  N   VAL A 134       8.735   3.920   4.075  1.00  0.62           N  
ATOM   2051  CA  VAL A 134       9.135   2.539   3.809  1.00  0.62           C  
ATOM   2052  C   VAL A 134       8.675   1.619   4.923  1.00  0.62           C  
ATOM   2053  O   VAL A 134       8.162   0.527   4.663  1.00  0.62           O  
ATOM   2054  CB  VAL A 134      10.649   2.371   3.667  1.00  0.62           C  
ATOM   2055  CG1 VAL A 134      10.936   0.911   3.630  1.00  0.62           C  
ATOM   2056  CG2 VAL A 134      11.116   3.003   2.393  1.00  0.62           C  
ATOM   2057  H   VAL A 134       9.446   4.654   4.148  1.00  0.62           H  
ATOM   2058  HA  VAL A 134       8.667   2.222   2.877  1.00  0.62           H  
ATOM   2059  HB  VAL A 134      11.157   2.813   4.523  1.00  0.62           H  
ATOM   2060 1HG1 VAL A 134      11.988   0.751   3.535  1.00  0.62           H  
ATOM   2061 2HG1 VAL A 134      10.577   0.451   4.543  1.00  0.62           H  
ATOM   2062 3HG1 VAL A 134      10.419   0.473   2.797  1.00  0.62           H  
ATOM   2063 1HG2 VAL A 134      12.167   2.861   2.280  1.00  0.62           H  
ATOM   2064 2HG2 VAL A 134      10.612   2.533   1.574  1.00  0.62           H  
ATOM   2065 3HG2 VAL A 134      10.890   4.066   2.404  1.00  0.62           H  
ATOM   2066  N   VAL A 135       8.851   2.065   6.164  1.00  0.63           N  
ATOM   2067  CA  VAL A 135       8.436   1.290   7.316  1.00  0.63           C  
ATOM   2068  C   VAL A 135       6.949   1.019   7.294  1.00  0.63           C  
ATOM   2069  O   VAL A 135       6.519  -0.110   7.539  1.00  0.63           O  
ATOM   2070  CB  VAL A 135       8.794   2.020   8.613  1.00  0.63           C  
ATOM   2071  CG1 VAL A 135       8.153   1.355   9.736  1.00  0.63           C  
ATOM   2072  CG2 VAL A 135      10.276   2.007   8.812  1.00  0.63           C  
ATOM   2073  H   VAL A 135       9.296   2.973   6.301  1.00  0.63           H  
ATOM   2074  HA  VAL A 135       8.957   0.340   7.294  1.00  0.63           H  
ATOM   2075  HB  VAL A 135       8.432   3.040   8.564  1.00  0.63           H  
ATOM   2076 1HG1 VAL A 135       8.409   1.896  10.637  1.00  0.63           H  
ATOM   2077 2HG1 VAL A 135       7.072   1.360   9.608  1.00  0.63           H  
ATOM   2078 3HG1 VAL A 135       8.509   0.330   9.788  1.00  0.63           H  
ATOM   2079 1HG2 VAL A 135      10.513   2.529   9.737  1.00  0.63           H  
ATOM   2080 2HG2 VAL A 135      10.633   0.984   8.872  1.00  0.63           H  
ATOM   2081 3HG2 VAL A 135      10.752   2.505   7.977  1.00  0.63           H  
ATOM   2082  N   ALA A 136       6.154   2.039   6.979  1.00  0.63           N  
ATOM   2083  CA  ALA A 136       4.717   1.867   6.881  1.00  0.63           C  
ATOM   2084  C   ALA A 136       4.388   0.820   5.816  1.00  0.63           C  
ATOM   2085  O   ALA A 136       3.471   0.008   5.983  1.00  0.63           O  
ATOM   2086  CB  ALA A 136       4.070   3.198   6.555  1.00  0.63           C  
ATOM   2087  H   ALA A 136       6.558   2.961   6.813  1.00  0.63           H  
ATOM   2088  HA  ALA A 136       4.346   1.507   7.839  1.00  0.63           H  
ATOM   2089 1HB  ALA A 136       2.991   3.077   6.494  1.00  0.63           H  
ATOM   2090 2HB  ALA A 136       4.317   3.918   7.335  1.00  0.63           H  
ATOM   2091 3HB  ALA A 136       4.450   3.559   5.605  1.00  0.63           H  
ATOM   2092  N   GLY A 137       5.157   0.826   4.723  1.00  0.64           N  
ATOM   2093  CA  GLY A 137       5.000  -0.126   3.634  1.00  0.64           C  
ATOM   2094  C   GLY A 137       5.237  -1.549   4.121  1.00  0.64           C  
ATOM   2095  O   GLY A 137       4.395  -2.432   3.935  1.00  0.64           O  
ATOM   2096  H   GLY A 137       5.874   1.548   4.631  1.00  0.64           H  
ATOM   2097 1HA  GLY A 137       4.001  -0.042   3.212  1.00  0.64           H  
ATOM   2098 2HA  GLY A 137       5.711   0.118   2.845  1.00  0.64           H  
ATOM   2099  N   VAL A 138       6.384  -1.767   4.759  1.00  0.64           N  
ATOM   2100  CA  VAL A 138       6.737  -3.094   5.242  1.00  0.64           C  
ATOM   2101  C   VAL A 138       5.741  -3.573   6.296  1.00  0.64           C  
ATOM   2102  O   VAL A 138       5.275  -4.713   6.237  1.00  0.64           O  
ATOM   2103  CB  VAL A 138       8.178  -3.098   5.808  1.00  0.64           C  
ATOM   2104  CG1 VAL A 138       8.469  -4.437   6.494  1.00  0.64           C  
ATOM   2105  CG2 VAL A 138       9.188  -2.838   4.638  1.00  0.64           C  
ATOM   2106  H   VAL A 138       7.027  -0.984   4.887  1.00  0.64           H  
ATOM   2107  HA  VAL A 138       6.705  -3.785   4.399  1.00  0.64           H  
ATOM   2108  HB  VAL A 138       8.275  -2.306   6.557  1.00  0.64           H  
ATOM   2109 1HG1 VAL A 138       9.482  -4.429   6.895  1.00  0.64           H  
ATOM   2110 2HG1 VAL A 138       7.758  -4.586   7.306  1.00  0.64           H  
ATOM   2111 3HG1 VAL A 138       8.372  -5.243   5.786  1.00  0.64           H  
ATOM   2112 1HG2 VAL A 138      10.204  -2.827   5.023  1.00  0.64           H  
ATOM   2113 2HG2 VAL A 138       9.098  -3.613   3.893  1.00  0.64           H  
ATOM   2114 3HG2 VAL A 138       8.966  -1.874   4.180  1.00  0.64           H  
ATOM   2115  N   ALA A 139       5.385  -2.703   7.247  1.00  0.64           N  
ATOM   2116  CA  ALA A 139       4.423  -3.080   8.275  1.00  0.64           C  
ATOM   2117  C   ALA A 139       3.071  -3.448   7.662  1.00  0.64           C  
ATOM   2118  O   ALA A 139       2.449  -4.434   8.072  1.00  0.64           O  
ATOM   2119  CB  ALA A 139       4.248  -1.939   9.266  1.00  0.64           C  
ATOM   2120  H   ALA A 139       5.788  -1.767   7.261  1.00  0.64           H  
ATOM   2121  HA  ALA A 139       4.808  -3.955   8.794  1.00  0.64           H  
ATOM   2122 1HB  ALA A 139       3.547  -2.230  10.046  1.00  0.64           H  
ATOM   2123 2HB  ALA A 139       5.213  -1.696   9.714  1.00  0.64           H  
ATOM   2124 3HB  ALA A 139       3.865  -1.064   8.739  1.00  0.64           H  
ATOM   2125  N   SER A 140       2.637  -2.689   6.642  1.00  0.64           N  
ATOM   2126  CA  SER A 140       1.365  -2.955   5.986  1.00  0.64           C  
ATOM   2127  C   SER A 140       1.402  -4.310   5.305  1.00  0.64           C  
ATOM   2128  O   SER A 140       0.423  -5.058   5.337  1.00  0.64           O  
ATOM   2129  CB  SER A 140       1.052  -1.874   4.964  1.00  0.64           C  
ATOM   2130  OG  SER A 140       0.862  -0.632   5.588  1.00  0.64           O  
ATOM   2131  H   SER A 140       3.173  -1.877   6.334  1.00  0.64           H  
ATOM   2132  HA  SER A 140       0.580  -2.966   6.740  1.00  0.64           H  
ATOM   2133 1HB  SER A 140       1.872  -1.801   4.251  1.00  0.64           H  
ATOM   2134 2HB  SER A 140       0.159  -2.149   4.408  1.00  0.64           H  
ATOM   2135  HG  SER A 140       1.755  -0.367   5.910  1.00  0.64           H  
ATOM   2136  N   ALA A 141       2.534  -4.630   4.675  1.00  0.64           N  
ATOM   2137  CA  ALA A 141       2.677  -5.908   4.003  1.00  0.64           C  
ATOM   2138  C   ALA A 141       2.585  -7.061   4.998  1.00  0.64           C  
ATOM   2139  O   ALA A 141       1.832  -8.015   4.799  1.00  0.64           O  
ATOM   2140  CB  ALA A 141       4.007  -5.957   3.291  1.00  0.64           C  
ATOM   2141  H   ALA A 141       3.302  -3.956   4.651  1.00  0.64           H  
ATOM   2142  HA  ALA A 141       1.868  -6.010   3.281  1.00  0.64           H  
ATOM   2143 1HB  ALA A 141       4.101  -6.906   2.782  1.00  0.64           H  
ATOM   2144 2HB  ALA A 141       4.079  -5.160   2.577  1.00  0.64           H  
ATOM   2145 3HB  ALA A 141       4.803  -5.854   4.019  1.00  0.64           H  
ATOM   2146  N   LEU A 142       3.266  -6.922   6.134  1.00  0.65           N  
ATOM   2147  CA  LEU A 142       3.269  -7.962   7.159  1.00  0.65           C  
ATOM   2148  C   LEU A 142       1.884  -8.156   7.771  1.00  0.65           C  
ATOM   2149  O   LEU A 142       1.505  -9.260   8.161  1.00  0.65           O  
ATOM   2150  CB  LEU A 142       4.282  -7.606   8.236  1.00  0.65           C  
ATOM   2151  CG  LEU A 142       5.734  -7.663   7.814  1.00  0.65           C  
ATOM   2152  CD1 LEU A 142       6.580  -7.067   8.915  1.00  0.65           C  
ATOM   2153  CD2 LEU A 142       6.119  -9.110   7.561  1.00  0.65           C  
ATOM   2154  H   LEU A 142       3.847  -6.091   6.266  1.00  0.65           H  
ATOM   2155  HA  LEU A 142       3.576  -8.896   6.693  1.00  0.65           H  
ATOM   2156 1HB  LEU A 142       4.076  -6.593   8.586  1.00  0.65           H  
ATOM   2157 2HB  LEU A 142       4.162  -8.293   9.061  1.00  0.65           H  
ATOM   2158  HG  LEU A 142       5.877  -7.081   6.902  1.00  0.65           H  
ATOM   2159 1HD1 LEU A 142       7.629  -7.098   8.623  1.00  0.65           H  
ATOM   2160 2HD1 LEU A 142       6.278  -6.032   9.078  1.00  0.65           H  
ATOM   2161 3HD1 LEU A 142       6.437  -7.637   9.831  1.00  0.65           H  
ATOM   2162 1HD2 LEU A 142       7.163  -9.164   7.250  1.00  0.65           H  
ATOM   2163 2HD2 LEU A 142       5.981  -9.681   8.471  1.00  0.65           H  
ATOM   2164 3HD2 LEU A 142       5.486  -9.520   6.790  1.00  0.65           H  
ATOM   2165  N   ALA A 143       1.131  -7.075   7.864  1.00  0.67           N  
ATOM   2166  CA  ALA A 143      -0.214  -7.077   8.411  1.00  0.67           C  
ATOM   2167  C   ALA A 143      -1.305  -7.437   7.395  1.00  0.67           C  
ATOM   2168  O   ALA A 143      -2.482  -7.505   7.759  1.00  0.67           O  
ATOM   2169  CB  ALA A 143      -0.506  -5.709   8.965  1.00  0.67           C  
ATOM   2170  H   ALA A 143       1.521  -6.181   7.565  1.00  0.67           H  
ATOM   2171  HA  ALA A 143      -0.250  -7.812   9.213  1.00  0.67           H  
ATOM   2172 1HB  ALA A 143      -1.497  -5.704   9.412  1.00  0.67           H  
ATOM   2173 2HB  ALA A 143       0.238  -5.456   9.708  1.00  0.67           H  
ATOM   2174 3HB  ALA A 143      -0.465  -4.984   8.151  1.00  0.67           H  
ATOM   2175  N   HIS A 144      -0.945  -7.663   6.130  1.00  0.73           N  
ATOM   2176  CA  HIS A 144      -1.938  -7.885   5.081  1.00  0.73           C  
ATOM   2177  C   HIS A 144      -2.950  -8.989   5.378  1.00  0.73           C  
ATOM   2178  O   HIS A 144      -4.143  -8.811   5.137  1.00  0.73           O  
ATOM   2179  CB  HIS A 144      -1.262  -8.152   3.735  1.00  0.73           C  
ATOM   2180  CG  HIS A 144      -2.232  -8.367   2.613  1.00  0.73           C  
ATOM   2181  ND1 HIS A 144      -3.006  -7.348   2.097  1.00  0.73           N  
ATOM   2182  CD2 HIS A 144      -2.545  -9.473   1.907  1.00  0.73           C  
ATOM   2183  CE1 HIS A 144      -3.765  -7.824   1.126  1.00  0.73           C  
ATOM   2184  NE2 HIS A 144      -3.502  -9.112   0.985  1.00  0.73           N  
ATOM   2185  H   HIS A 144       0.039  -7.651   5.857  1.00  0.73           H  
ATOM   2186  HA  HIS A 144      -2.511  -6.966   4.960  1.00  0.73           H  
ATOM   2187 1HB  HIS A 144      -0.613  -7.309   3.482  1.00  0.73           H  
ATOM   2188 2HB  HIS A 144      -0.626  -9.036   3.820  1.00  0.73           H  
ATOM   2189  HD1 HIS A 144      -3.008  -6.396   2.406  1.00  0.73           H  
ATOM   2190  HD2 HIS A 144      -2.190 -10.496   1.955  1.00  0.73           H  
ATOM   2191  HE1 HIS A 144      -4.454  -7.172   0.591  1.00  0.73           H  
ATOM   2192  N   LYS A 145      -2.509 -10.124   5.912  1.00  0.82           N  
ATOM   2193  CA  LYS A 145      -3.425 -11.232   6.167  1.00  0.82           C  
ATOM   2194  C   LYS A 145      -4.130 -11.166   7.532  1.00  0.82           C  
ATOM   2195  O   LYS A 145      -4.824 -12.115   7.915  1.00  0.82           O  
ATOM   2196  CB  LYS A 145      -2.679 -12.557   6.069  1.00  0.82           C  
ATOM   2197  CG  LYS A 145      -2.051 -12.871   4.713  1.00  0.82           C  
ATOM   2198  CD  LYS A 145      -3.091 -13.158   3.640  1.00  0.82           C  
ATOM   2199  CE  LYS A 145      -2.422 -13.647   2.349  1.00  0.82           C  
ATOM   2200  NZ  LYS A 145      -3.422 -13.948   1.279  1.00  0.82           N  
ATOM   2201  H   LYS A 145      -1.516 -10.258   6.109  1.00  0.82           H  
ATOM   2202  HA  LYS A 145      -4.197 -11.212   5.398  1.00  0.82           H  
ATOM   2203 1HB  LYS A 145      -1.868 -12.564   6.800  1.00  0.82           H  
ATOM   2204 2HB  LYS A 145      -3.350 -13.375   6.328  1.00  0.82           H  
ATOM   2205 1HG  LYS A 145      -1.449 -12.016   4.399  1.00  0.82           H  
ATOM   2206 2HG  LYS A 145      -1.393 -13.725   4.815  1.00  0.82           H  
ATOM   2207 1HD  LYS A 145      -3.779 -13.926   3.996  1.00  0.82           H  
ATOM   2208 2HD  LYS A 145      -3.659 -12.249   3.430  1.00  0.82           H  
ATOM   2209 1HE  LYS A 145      -1.737 -12.883   1.989  1.00  0.82           H  
ATOM   2210 2HE  LYS A 145      -1.853 -14.557   2.565  1.00  0.82           H  
ATOM   2211 1HZ  LYS A 145      -2.940 -14.270   0.452  1.00  0.82           H  
ATOM   2212 2HZ  LYS A 145      -4.049 -14.671   1.605  1.00  0.82           H  
ATOM   2213 3HZ  LYS A 145      -3.953 -13.116   1.057  1.00  0.82           H  
ATOM   2214  N   TYR A 146      -3.962 -10.080   8.298  1.00  0.94           N  
ATOM   2215  CA  TYR A 146      -4.556 -10.054   9.640  1.00  0.94           C  
ATOM   2216  C   TYR A 146      -6.039  -9.724   9.658  1.00  0.94           C  
ATOM   2217  O   TYR A 146      -6.435  -8.641  10.094  1.00  0.94           O  
ATOM   2218  CB  TYR A 146      -3.848  -9.049  10.541  1.00  0.94           C  
ATOM   2219  CG  TYR A 146      -4.152  -9.244  12.025  1.00  0.94           C  
ATOM   2220  CD1 TYR A 146      -3.621 -10.338  12.706  1.00  0.94           C  
ATOM   2221  CD2 TYR A 146      -4.952  -8.335  12.702  1.00  0.94           C  
ATOM   2222  CE1 TYR A 146      -3.878 -10.513  14.054  1.00  0.94           C  
ATOM   2223  CE2 TYR A 146      -5.209  -8.506  14.053  1.00  0.94           C  
ATOM   2224  CZ  TYR A 146      -4.676  -9.587  14.729  1.00  0.94           C  
ATOM   2225  OH  TYR A 146      -4.932  -9.748  16.074  1.00  0.94           O  
ATOM   2226  H   TYR A 146      -3.420  -9.278   7.969  1.00  0.94           H  
ATOM   2227  HA  TYR A 146      -4.446 -11.046  10.078  1.00  0.94           H  
ATOM   2228 1HB  TYR A 146      -2.770  -9.112  10.395  1.00  0.94           H  
ATOM   2229 2HB  TYR A 146      -4.149  -8.041  10.259  1.00  0.94           H  
ATOM   2230  HD1 TYR A 146      -2.999 -11.053  12.183  1.00  0.94           H  
ATOM   2231  HD2 TYR A 146      -5.372  -7.481  12.171  1.00  0.94           H  
ATOM   2232  HE1 TYR A 146      -3.453 -11.368  14.583  1.00  0.94           H  
ATOM   2233  HE2 TYR A 146      -5.831  -7.786  14.585  1.00  0.94           H  
ATOM   2234  HH  TYR A 146      -5.245  -8.914  16.446  1.00  0.94           H  
ATOM   2235  N   HIS A 147      -6.831 -10.700   9.228  1.00  1.10           N  
ATOM   2236  CA  HIS A 147      -8.293 -10.657   9.166  1.00  1.10           C  
ATOM   2237  C   HIS A 147      -8.808  -9.655   8.134  1.00  1.10           C  
ATOM   2238  O   HIS A 147      -8.954 -10.003   6.962  1.00  1.10           O  
ATOM   2239  OXT HIS A 147      -9.381  -8.643   8.533  1.00  1.10           O  
ATOM   2240  CB  HIS A 147      -8.882 -10.342  10.551  1.00  1.10           C  
ATOM   2241  CG  HIS A 147      -8.519 -11.367  11.589  1.00  1.10           C  
ATOM   2242  ND1 HIS A 147      -9.049 -12.641  11.599  1.00  1.10           N  
ATOM   2243  CD2 HIS A 147      -7.671 -11.304  12.639  1.00  1.10           C  
ATOM   2244  CE1 HIS A 147      -8.541 -13.316  12.617  1.00  1.10           C  
ATOM   2245  NE2 HIS A 147      -7.702 -12.527  13.262  1.00  1.10           N  
ATOM   2246  H   HIS A 147      -6.339 -11.525   8.883  1.00  1.10           H  
ATOM   2247  HA  HIS A 147      -8.661 -11.639   8.870  1.00  1.10           H  
ATOM   2248 1HB  HIS A 147      -8.570  -9.363  10.901  1.00  1.10           H  
ATOM   2249 2HB  HIS A 147      -9.968 -10.319  10.476  1.00  1.10           H  
ATOM   2250  HD2 HIS A 147      -7.078 -10.446  12.930  1.00  1.10           H  
ATOM   2251  HE1 HIS A 147      -8.774 -14.349  12.877  1.00  1.10           H  
ATOM   2252  HE2 HIS A 147      -7.165 -12.776  14.081  1.00  1.10           H  
ENDMDL

REMARK ID 693909 DOMAINID 684855 MODEL 4 rat
MODEL     4
ATOM      1  N   MET A   1      -0.207   0.293  -0.664  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.960   0.386   0.206  1.00  1.19           C  
ATOM      3  C   MET A   1       1.599   1.770   0.081  1.00  1.19           C  
ATOM      4  O   MET A   1       0.892   2.772  -0.034  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.947  -0.740  -0.123  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.416  -2.151   0.155  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.050  -2.418   1.907  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.700  -2.391   2.568  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.488  -0.673  -0.750  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.964   0.831  -0.268  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.024   0.659  -1.577  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.634   0.268   1.239  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.245  -0.680  -1.170  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.839  -0.645   0.487  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.504  -2.315  -0.417  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.153  -2.889  -0.159  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.652  -2.520   3.628  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.276  -3.195   2.124  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.172  -1.432   2.350  1.00  1.19           H  
ATOM     20  N   VAL A   2       2.929   1.835   0.119  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.643   3.106   0.035  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.631   3.167  -1.120  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.444   2.263  -1.309  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.389   3.383   1.349  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.187   4.644   1.229  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.389   3.521   2.484  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.478   0.996   0.210  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.910   3.901  -0.109  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.082   2.568   1.556  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.691   4.797   2.155  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.916   4.554   0.433  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.528   5.485   1.023  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.926   3.727   3.398  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.710   4.346   2.269  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.816   2.607   2.598  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.559   4.249  -1.883  1.00  0.92           N  
ATOM     37  CA  HIS A   3       5.454   4.465  -3.008  1.00  0.92           C  
ATOM     38  C   HIS A   3       6.625   5.362  -2.625  1.00  0.92           C  
ATOM     39  O   HIS A   3       6.437   6.518  -2.246  1.00  0.92           O  
ATOM     40  CB  HIS A   3       4.688   5.072  -4.176  1.00  0.92           C  
ATOM     41  CG  HIS A   3       3.623   4.159  -4.704  1.00  0.92           C  
ATOM     42  ND1 HIS A   3       3.824   3.329  -5.788  1.00  0.92           N  
ATOM     43  CD2 HIS A   3       2.354   3.932  -4.286  1.00  0.92           C  
ATOM     44  CE1 HIS A   3       2.721   2.636  -6.018  1.00  0.92           C  
ATOM     45  NE2 HIS A   3       1.816   2.983  -5.121  1.00  0.92           N  
ATOM     46  H   HIS A   3       3.858   4.945  -1.672  1.00  0.92           H  
ATOM     47  HA  HIS A   3       5.866   3.511  -3.335  1.00  0.92           H  
ATOM     48 1HB  HIS A   3       4.223   6.007  -3.865  1.00  0.92           H  
ATOM     49 2HB  HIS A   3       5.381   5.300  -4.986  1.00  0.92           H  
ATOM     50  HD1 HIS A   3       4.665   3.246  -6.322  1.00  0.92           H  
ATOM     51  HD2 HIS A   3       1.758   4.344  -3.470  1.00  0.92           H  
ATOM     52  HE1 HIS A   3       2.677   1.920  -6.839  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.822   4.800  -2.685  1.00  0.82           N  
ATOM     54  CA  LEU A   4       9.051   5.499  -2.321  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.907   5.723  -3.558  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.959   4.854  -4.433  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.826   4.635  -1.329  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.080   4.274  -0.066  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.858   3.293   0.697  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.881   5.499   0.759  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.880   3.841  -2.995  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.807   6.466  -1.877  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.100   3.713  -1.818  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.742   5.165  -1.048  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.116   3.828  -0.318  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.309   3.034   1.599  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       9.998   2.401   0.086  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      10.826   3.721   0.957  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.361   5.208   1.660  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       9.848   5.937   1.018  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       8.291   6.230   0.201  1.00  0.82           H  
ATOM     72  N   THR A   5      10.604   6.854  -3.619  1.00  0.74           N  
ATOM     73  CA  THR A   5      11.544   7.104  -4.704  1.00  0.74           C  
ATOM     74  C   THR A   5      12.887   6.488  -4.381  1.00  0.74           C  
ATOM     75  O   THR A   5      13.161   6.171  -3.222  1.00  0.74           O  
ATOM     76  CB  THR A   5      11.728   8.606  -4.924  1.00  0.74           C  
ATOM     77  OG1 THR A   5      12.272   9.179  -3.723  1.00  0.74           O  
ATOM     78  CG2 THR A   5      10.396   9.261  -5.235  1.00  0.74           C  
ATOM     79  H   THR A   5      10.495   7.564  -2.885  1.00  0.74           H  
ATOM     80  HA  THR A   5      11.161   6.648  -5.617  1.00  0.74           H  
ATOM     81  HB  THR A   5      12.420   8.774  -5.745  1.00  0.74           H  
ATOM     82  HG1 THR A   5      11.559   9.153  -3.026  1.00  0.74           H  
ATOM     83 1HG2 THR A   5      10.540  10.332  -5.377  1.00  0.74           H  
ATOM     84 2HG2 THR A   5       9.980   8.826  -6.143  1.00  0.74           H  
ATOM     85 3HG2 THR A   5       9.710   9.095  -4.402  1.00  0.74           H  
ATOM     86  N   ASP A   6      13.763   6.383  -5.378  1.00  0.70           N  
ATOM     87  CA  ASP A   6      15.090   5.841  -5.114  1.00  0.70           C  
ATOM     88  C   ASP A   6      15.848   6.703  -4.111  1.00  0.70           C  
ATOM     89  O   ASP A   6      16.556   6.187  -3.244  1.00  0.70           O  
ATOM     90  CB  ASP A   6      15.895   5.753  -6.409  1.00  0.70           C  
ATOM     91  CG  ASP A   6      15.404   4.666  -7.358  1.00  0.70           C  
ATOM     92  OD1 ASP A   6      14.632   3.833  -6.941  1.00  0.70           O  
ATOM     93  OD2 ASP A   6      15.801   4.686  -8.497  1.00  0.70           O  
ATOM     94  H   ASP A   6      13.502   6.656  -6.315  1.00  0.70           H  
ATOM     95  HA  ASP A   6      14.978   4.840  -4.694  1.00  0.70           H  
ATOM     96 1HB  ASP A   6      15.856   6.710  -6.926  1.00  0.70           H  
ATOM     97 2HB  ASP A   6      16.941   5.558  -6.170  1.00  0.70           H  
ATOM     98  N   ALA A   7      15.690   8.025  -4.225  1.00  0.67           N  
ATOM     99  CA  ALA A   7      16.368   8.941  -3.320  1.00  0.67           C  
ATOM    100  C   ALA A   7      15.903   8.736  -1.888  1.00  0.67           C  
ATOM    101  O   ALA A   7      16.717   8.718  -0.960  1.00  0.67           O  
ATOM    102  CB  ALA A   7      16.112  10.373  -3.740  1.00  0.67           C  
ATOM    103  H   ALA A   7      15.087   8.388  -4.947  1.00  0.67           H  
ATOM    104  HA  ALA A   7      17.437   8.735  -3.365  1.00  0.67           H  
ATOM    105 1HB  ALA A   7      16.639  11.048  -3.069  1.00  0.67           H  
ATOM    106 2HB  ALA A   7      16.465  10.522  -4.759  1.00  0.67           H  
ATOM    107 3HB  ALA A   7      15.040  10.575  -3.692  1.00  0.67           H  
ATOM    108  N   GLU A   8      14.595   8.545  -1.705  1.00  0.67           N  
ATOM    109  CA  GLU A   8      14.070   8.315  -0.366  1.00  0.67           C  
ATOM    110  C   GLU A   8      14.560   6.991   0.196  1.00  0.67           C  
ATOM    111  O   GLU A   8      14.932   6.900   1.369  1.00  0.67           O  
ATOM    112  CB  GLU A   8      12.550   8.379  -0.401  1.00  0.67           C  
ATOM    113  CG  GLU A   8      12.012   9.794  -0.603  1.00  0.67           C  
ATOM    114  CD  GLU A   8      10.565   9.839  -0.930  1.00  0.67           C  
ATOM    115  OE1 GLU A   8      10.160   9.048  -1.760  1.00  0.67           O  
ATOM    116  OE2 GLU A   8       9.853  10.658  -0.372  1.00  0.67           O  
ATOM    117  H   GLU A   8      13.947   8.579  -2.498  1.00  0.67           H  
ATOM    118  HA  GLU A   8      14.430   9.111   0.283  1.00  0.67           H  
ATOM    119 1HB  GLU A   8      12.182   7.756  -1.217  1.00  0.67           H  
ATOM    120 2HB  GLU A   8      12.138   7.978   0.524  1.00  0.67           H  
ATOM    121 1HG  GLU A   8      12.175  10.362   0.307  1.00  0.67           H  
ATOM    122 2HG  GLU A   8      12.581  10.276  -1.395  1.00  0.67           H  
ATOM    123  N   LYS A   9      14.623   5.960  -0.648  1.00  0.67           N  
ATOM    124  CA  LYS A   9      15.094   4.675  -0.165  1.00  0.67           C  
ATOM    125  C   LYS A   9      16.545   4.797   0.270  1.00  0.67           C  
ATOM    126  O   LYS A   9      16.933   4.265   1.316  1.00  0.67           O  
ATOM    127  CB  LYS A   9      14.964   3.602  -1.249  1.00  0.67           C  
ATOM    128  CG  LYS A   9      13.527   3.172  -1.566  1.00  0.67           C  
ATOM    129  CD  LYS A   9      13.513   2.118  -2.668  1.00  0.67           C  
ATOM    130  CE  LYS A   9      12.106   1.615  -2.964  1.00  0.67           C  
ATOM    131  NZ  LYS A   9      12.093   0.615  -4.073  1.00  0.67           N  
ATOM    132  H   LYS A   9      14.306   6.067  -1.614  1.00  0.67           H  
ATOM    133  HA  LYS A   9      14.499   4.384   0.700  1.00  0.67           H  
ATOM    134 1HB  LYS A   9      15.406   3.975  -2.176  1.00  0.67           H  
ATOM    135 2HB  LYS A   9      15.524   2.717  -0.952  1.00  0.67           H  
ATOM    136 1HG  LYS A   9      13.050   2.783  -0.678  1.00  0.67           H  
ATOM    137 2HG  LYS A   9      12.962   4.037  -1.905  1.00  0.67           H  
ATOM    138 1HD  LYS A   9      13.925   2.555  -3.582  1.00  0.67           H  
ATOM    139 2HD  LYS A   9      14.134   1.273  -2.376  1.00  0.67           H  
ATOM    140 1HE  LYS A   9      11.704   1.147  -2.066  1.00  0.67           H  
ATOM    141 2HE  LYS A   9      11.470   2.453  -3.245  1.00  0.67           H  
ATOM    142 1HZ  LYS A   9      11.137   0.283  -4.221  1.00  0.67           H  
ATOM    143 2HZ  LYS A   9      12.437   1.022  -4.924  1.00  0.67           H  
ATOM    144 3HZ  LYS A   9      12.662  -0.183  -3.833  1.00  0.67           H  
ATOM    145  N   ALA A  10      17.341   5.535  -0.516  1.00  0.68           N  
ATOM    146  CA  ALA A  10      18.742   5.751  -0.200  1.00  0.68           C  
ATOM    147  C   ALA A  10      18.907   6.511   1.106  1.00  0.68           C  
ATOM    148  O   ALA A  10      19.767   6.173   1.923  1.00  0.68           O  
ATOM    149  CB  ALA A  10      19.412   6.523  -1.323  1.00  0.68           C  
ATOM    150  H   ALA A  10      16.966   5.937  -1.376  1.00  0.68           H  
ATOM    151  HA  ALA A  10      19.219   4.779  -0.094  1.00  0.68           H  
ATOM    152 1HB  ALA A  10      20.466   6.661  -1.093  1.00  0.68           H  
ATOM    153 2HB  ALA A  10      19.308   5.968  -2.255  1.00  0.68           H  
ATOM    154 3HB  ALA A  10      18.934   7.493  -1.427  1.00  0.68           H  
ATOM    155  N   ALA A  11      18.064   7.529   1.328  1.00  0.69           N  
ATOM    156  CA  ALA A  11      18.150   8.321   2.548  1.00  0.69           C  
ATOM    157  C   ALA A  11      17.913   7.460   3.769  1.00  0.69           C  
ATOM    158  O   ALA A  11      18.640   7.549   4.765  1.00  0.69           O  
ATOM    159  CB  ALA A  11      17.122   9.441   2.520  1.00  0.69           C  
ATOM    160  H   ALA A  11      17.380   7.784   0.614  1.00  0.69           H  
ATOM    161  HA  ALA A  11      19.152   8.743   2.611  1.00  0.69           H  
ATOM    162 1HB  ALA A  11      17.204  10.037   3.427  1.00  0.69           H  
ATOM    163 2HB  ALA A  11      17.298  10.070   1.648  1.00  0.69           H  
ATOM    164 3HB  ALA A  11      16.121   9.011   2.459  1.00  0.69           H  
ATOM    165  N   VAL A  12      16.933   6.571   3.660  1.00  0.70           N  
ATOM    166  CA  VAL A  12      16.596   5.691   4.754  1.00  0.70           C  
ATOM    167  C   VAL A  12      17.678   4.661   5.006  1.00  0.70           C  
ATOM    168  O   VAL A  12      18.158   4.540   6.135  1.00  0.70           O  
ATOM    169  CB  VAL A  12      15.236   5.025   4.468  1.00  0.70           C  
ATOM    170  CG1 VAL A  12      14.925   3.957   5.483  1.00  0.70           C  
ATOM    171  CG2 VAL A  12      14.169   6.118   4.531  1.00  0.70           C  
ATOM    172  H   VAL A  12      16.377   6.541   2.802  1.00  0.70           H  
ATOM    173  HA  VAL A  12      16.487   6.299   5.652  1.00  0.70           H  
ATOM    174  HB  VAL A  12      15.255   4.567   3.475  1.00  0.70           H  
ATOM    175 1HG1 VAL A  12      13.975   3.506   5.277  1.00  0.70           H  
ATOM    176 2HG1 VAL A  12      15.696   3.194   5.427  1.00  0.70           H  
ATOM    177 3HG1 VAL A  12      14.904   4.400   6.470  1.00  0.70           H  
ATOM    178 1HG2 VAL A  12      13.194   5.716   4.322  1.00  0.70           H  
ATOM    179 2HG2 VAL A  12      14.167   6.568   5.519  1.00  0.70           H  
ATOM    180 3HG2 VAL A  12      14.405   6.872   3.799  1.00  0.70           H  
ATOM    181  N   ASN A  13      18.133   3.979   3.959  1.00  0.71           N  
ATOM    182  CA  ASN A  13      19.158   2.963   4.133  1.00  0.71           C  
ATOM    183  C   ASN A  13      20.462   3.568   4.653  1.00  0.71           C  
ATOM    184  O   ASN A  13      21.130   2.992   5.521  1.00  0.71           O  
ATOM    185  CB  ASN A  13      19.367   2.245   2.822  1.00  0.71           C  
ATOM    186  CG  ASN A  13      18.199   1.355   2.501  1.00  0.71           C  
ATOM    187  OD1 ASN A  13      17.429   0.965   3.392  1.00  0.71           O  
ATOM    188  ND2 ASN A  13      18.046   1.030   1.245  1.00  0.71           N  
ATOM    189  H   ASN A  13      17.736   4.143   3.032  1.00  0.71           H  
ATOM    190  HA  ASN A  13      18.809   2.245   4.875  1.00  0.71           H  
ATOM    191 1HB  ASN A  13      19.483   2.982   2.022  1.00  0.71           H  
ATOM    192 2HB  ASN A  13      20.277   1.650   2.864  1.00  0.71           H  
ATOM    193 1HD2 ASN A  13      17.284   0.443   0.970  1.00  0.71           H  
ATOM    194 2HD2 ASN A  13      18.687   1.372   0.561  1.00  0.71           H  
ATOM    195  N   GLY A  14      20.788   4.770   4.176  1.00  0.72           N  
ATOM    196  CA  GLY A  14      21.981   5.474   4.603  1.00  0.72           C  
ATOM    197  C   GLY A  14      21.940   5.670   6.106  1.00  0.72           C  
ATOM    198  O   GLY A  14      22.875   5.305   6.822  1.00  0.72           O  
ATOM    199  H   GLY A  14      20.211   5.210   3.461  1.00  0.72           H  
ATOM    200 1HA  GLY A  14      22.868   4.910   4.319  1.00  0.72           H  
ATOM    201 2HA  GLY A  14      22.024   6.442   4.103  1.00  0.72           H  
ATOM    202  N   LEU A  15      20.843   6.246   6.589  1.00  0.73           N  
ATOM    203  CA  LEU A  15      20.677   6.491   8.008  1.00  0.73           C  
ATOM    204  C   LEU A  15      20.590   5.214   8.840  1.00  0.73           C  
ATOM    205  O   LEU A  15      21.136   5.157   9.935  1.00  0.73           O  
ATOM    206  CB  LEU A  15      19.462   7.371   8.202  1.00  0.73           C  
ATOM    207  CG  LEU A  15      19.680   8.796   7.671  1.00  0.73           C  
ATOM    208  CD1 LEU A  15      18.425   9.544   7.755  1.00  0.73           C  
ATOM    209  CD2 LEU A  15      20.794   9.493   8.460  1.00  0.73           C  
ATOM    210  H   LEU A  15      20.098   6.534   5.950  1.00  0.73           H  
ATOM    211  HA  LEU A  15      21.547   7.047   8.352  1.00  0.73           H  
ATOM    212 1HB  LEU A  15      18.628   6.930   7.648  1.00  0.73           H  
ATOM    213 2HB  LEU A  15      19.211   7.395   9.237  1.00  0.73           H  
ATOM    214  HG  LEU A  15      19.972   8.746   6.621  1.00  0.73           H  
ATOM    215 1HD1 LEU A  15      18.593  10.547   7.366  1.00  0.73           H  
ATOM    216 2HD1 LEU A  15      17.662   9.035   7.164  1.00  0.73           H  
ATOM    217 3HD1 LEU A  15      18.122   9.593   8.768  1.00  0.73           H  
ATOM    218 1HD2 LEU A  15      20.938  10.489   8.053  1.00  0.73           H  
ATOM    219 2HD2 LEU A  15      20.541   9.576   9.495  1.00  0.73           H  
ATOM    220 3HD2 LEU A  15      21.720   8.929   8.364  1.00  0.73           H  
ATOM    221  N   TRP A  16      19.979   4.148   8.321  1.00  0.73           N  
ATOM    222  CA  TRP A  16      19.910   2.906   9.099  1.00  0.73           C  
ATOM    223  C   TRP A  16      21.282   2.283   9.278  1.00  0.73           C  
ATOM    224  O   TRP A  16      21.567   1.669  10.307  1.00  0.73           O  
ATOM    225  CB  TRP A  16      18.893   1.938   8.508  1.00  0.73           C  
ATOM    226  CG  TRP A  16      17.548   2.262   9.025  1.00  0.73           C  
ATOM    227  CD1 TRP A  16      16.590   2.916   8.396  1.00  0.73           C  
ATOM    228  CD2 TRP A  16      17.007   1.922  10.325  1.00  0.73           C  
ATOM    229  NE1 TRP A  16      15.499   3.039   9.185  1.00  0.73           N  
ATOM    230  CE2 TRP A  16      15.737   2.431  10.370  1.00  0.73           C  
ATOM    231  CE3 TRP A  16      17.500   1.240  11.426  1.00  0.73           C  
ATOM    232  CZ2 TRP A  16      14.931   2.289  11.479  1.00  0.73           C  
ATOM    233  CZ3 TRP A  16      16.684   1.103  12.538  1.00  0.73           C  
ATOM    234  CH2 TRP A  16      15.435   1.623  12.554  1.00  0.73           C  
ATOM    235  H   TRP A  16      19.524   4.208   7.409  1.00  0.73           H  
ATOM    236  HA  TRP A  16      19.537   3.159  10.087  1.00  0.73           H  
ATOM    237 1HB  TRP A  16      18.887   2.027   7.419  1.00  0.73           H  
ATOM    238 2HB  TRP A  16      19.145   0.912   8.769  1.00  0.73           H  
ATOM    239  HD1 TRP A  16      16.682   3.296   7.416  1.00  0.73           H  
ATOM    240  HE1 TRP A  16      14.657   3.507   8.923  1.00  0.73           H  
ATOM    241  HE3 TRP A  16      18.504   0.822  11.414  1.00  0.73           H  
ATOM    242  HZ2 TRP A  16      13.937   2.686  11.522  1.00  0.73           H  
ATOM    243  HZ3 TRP A  16      17.076   0.568  13.399  1.00  0.73           H  
ATOM    244  HH2 TRP A  16      14.820   1.514  13.432  1.00  0.73           H  
ATOM    245  N   GLY A  17      22.181   2.534   8.336  1.00  0.72           N  
ATOM    246  CA  GLY A  17      23.556   2.068   8.440  1.00  0.72           C  
ATOM    247  C   GLY A  17      24.294   2.692   9.645  1.00  0.72           C  
ATOM    248  O   GLY A  17      25.371   2.226  10.024  1.00  0.72           O  
ATOM    249  H   GLY A  17      21.891   3.024   7.486  1.00  0.72           H  
ATOM    250 1HA  GLY A  17      23.565   0.983   8.521  1.00  0.72           H  
ATOM    251 2HA  GLY A  17      24.081   2.327   7.521  1.00  0.72           H  
ATOM    252  N   LYS A  18      23.725   3.762  10.225  1.00  0.71           N  
ATOM    253  CA  LYS A  18      24.275   4.470  11.372  1.00  0.71           C  
ATOM    254  C   LYS A  18      23.508   4.182  12.671  1.00  0.71           C  
ATOM    255  O   LYS A  18      23.742   4.837  13.693  1.00  0.71           O  
ATOM    256  CB  LYS A  18      24.273   5.968  11.074  1.00  0.71           C  
ATOM    257  CG  LYS A  18      25.176   6.331   9.903  1.00  0.71           C  
ATOM    258  CD  LYS A  18      25.193   7.820   9.603  1.00  0.71           C  
ATOM    259  CE  LYS A  18      26.170   8.116   8.468  1.00  0.71           C  
ATOM    260  NZ  LYS A  18      26.192   9.549   8.102  1.00  0.71           N  
ATOM    261  H   LYS A  18      22.835   4.108   9.873  1.00  0.71           H  
ATOM    262  HA  LYS A  18      25.304   4.142  11.516  1.00  0.71           H  
ATOM    263 1HB  LYS A  18      23.260   6.288  10.830  1.00  0.71           H  
ATOM    264 2HB  LYS A  18      24.596   6.523  11.954  1.00  0.71           H  
ATOM    265 1HG  LYS A  18      26.190   5.992  10.109  1.00  0.71           H  
ATOM    266 2HG  LYS A  18      24.811   5.809   9.014  1.00  0.71           H  
ATOM    267 1HD  LYS A  18      24.194   8.151   9.304  1.00  0.71           H  
ATOM    268 2HD  LYS A  18      25.493   8.383  10.487  1.00  0.71           H  
ATOM    269 1HE  LYS A  18      27.169   7.821   8.786  1.00  0.71           H  
ATOM    270 2HE  LYS A  18      25.890   7.531   7.592  1.00  0.71           H  
ATOM    271 1HZ  LYS A  18      26.845   9.711   7.363  1.00  0.71           H  
ATOM    272 2HZ  LYS A  18      25.273   9.870   7.801  1.00  0.71           H  
ATOM    273 3HZ  LYS A  18      26.435  10.149   8.898  1.00  0.71           H  
ATOM    274  N   VAL A  19      22.593   3.213  12.633  1.00  0.69           N  
ATOM    275  CA  VAL A  19      21.763   2.869  13.783  1.00  0.69           C  
ATOM    276  C   VAL A  19      22.150   1.582  14.479  1.00  0.69           C  
ATOM    277  O   VAL A  19      22.398   0.568  13.833  1.00  0.69           O  
ATOM    278  CB  VAL A  19      20.292   2.743  13.358  1.00  0.69           C  
ATOM    279  CG1 VAL A  19      19.467   2.271  14.516  1.00  0.69           C  
ATOM    280  CG2 VAL A  19      19.805   4.067  12.886  1.00  0.69           C  
ATOM    281  H   VAL A  19      22.438   2.698  11.766  1.00  0.69           H  
ATOM    282  HA  VAL A  19      21.839   3.682  14.503  1.00  0.69           H  
ATOM    283  HB  VAL A  19      20.204   2.025  12.546  1.00  0.69           H  
ATOM    284 1HG1 VAL A  19      18.437   2.217  14.247  1.00  0.69           H  
ATOM    285 2HG1 VAL A  19      19.797   1.294  14.841  1.00  0.69           H  
ATOM    286 3HG1 VAL A  19      19.601   2.971  15.294  1.00  0.69           H  
ATOM    287 1HG2 VAL A  19      18.781   3.961  12.566  1.00  0.69           H  
ATOM    288 2HG2 VAL A  19      19.877   4.800  13.690  1.00  0.69           H  
ATOM    289 3HG2 VAL A  19      20.405   4.386  12.060  1.00  0.69           H  
ATOM    290  N   ASN A  20      22.205   1.631  15.813  1.00  0.67           N  
ATOM    291  CA  ASN A  20      22.442   0.442  16.617  1.00  0.67           C  
ATOM    292  C   ASN A  20      21.098  -0.021  17.214  1.00  0.67           C  
ATOM    293  O   ASN A  20      20.590   0.642  18.131  1.00  0.67           O  
ATOM    294  CB  ASN A  20      23.435   0.697  17.728  1.00  0.67           C  
ATOM    295  CG  ASN A  20      23.785  -0.582  18.487  1.00  0.67           C  
ATOM    296  OD1 ASN A  20      23.021  -1.564  18.527  1.00  0.67           O  
ATOM    297  ND2 ASN A  20      24.946  -0.583  19.096  1.00  0.67           N  
ATOM    298  H   ASN A  20      22.040   2.517  16.270  1.00  0.67           H  
ATOM    299  HA  ASN A  20      22.869  -0.328  15.985  1.00  0.67           H  
ATOM    300 1HB  ASN A  20      24.349   1.129  17.315  1.00  0.67           H  
ATOM    301 2HB  ASN A  20      23.019   1.418  18.438  1.00  0.67           H  
ATOM    302 1HD2 ASN A  20      25.241  -1.389  19.615  1.00  0.67           H  
ATOM    303 2HD2 ASN A  20      25.537   0.223  19.048  1.00  0.67           H  
ATOM    304  N   PRO A  21      20.488  -1.124  16.716  1.00  0.64           N  
ATOM    305  CA  PRO A  21      19.215  -1.686  17.138  1.00  0.64           C  
ATOM    306  C   PRO A  21      19.131  -1.933  18.639  1.00  0.64           C  
ATOM    307  O   PRO A  21      18.043  -1.883  19.216  1.00  0.64           O  
ATOM    308  CB  PRO A  21      19.178  -3.020  16.377  1.00  0.64           C  
ATOM    309  CG  PRO A  21      19.986  -2.785  15.159  1.00  0.64           C  
ATOM    310  CD  PRO A  21      21.108  -1.895  15.609  1.00  0.64           C  
ATOM    311  HA  PRO A  21      18.401  -1.023  16.804  1.00  0.64           H  
ATOM    312 1HB  PRO A  21      19.608  -3.810  17.005  1.00  0.64           H  
ATOM    313 2HB  PRO A  21      18.139  -3.313  16.162  1.00  0.64           H  
ATOM    314 1HG  PRO A  21      20.340  -3.743  14.749  1.00  0.64           H  
ATOM    315 2HG  PRO A  21      19.365  -2.317  14.380  1.00  0.64           H  
ATOM    316 1HD  PRO A  21      21.967  -2.487  15.968  1.00  0.64           H  
ATOM    317 2HD  PRO A  21      21.346  -1.274  14.765  1.00  0.64           H  
ATOM    318  N   ASP A  22      20.281  -2.170  19.296  1.00  0.62           N  
ATOM    319  CA  ASP A  22      20.275  -2.432  20.735  1.00  0.62           C  
ATOM    320  C   ASP A  22      19.729  -1.238  21.503  1.00  0.62           C  
ATOM    321  O   ASP A  22      19.116  -1.397  22.562  1.00  0.62           O  
ATOM    322  CB  ASP A  22      21.685  -2.706  21.288  1.00  0.62           C  
ATOM    323  CG  ASP A  22      22.327  -4.055  20.900  1.00  0.62           C  
ATOM    324  OD1 ASP A  22      21.640  -4.909  20.396  1.00  0.62           O  
ATOM    325  OD2 ASP A  22      23.498  -4.224  21.129  1.00  0.62           O  
ATOM    326  H   ASP A  22      21.178  -2.143  18.816  1.00  0.62           H  
ATOM    327  HA  ASP A  22      19.635  -3.293  20.931  1.00  0.62           H  
ATOM    328 1HB  ASP A  22      22.348  -1.899  20.974  1.00  0.62           H  
ATOM    329 2HB  ASP A  22      21.643  -2.653  22.376  1.00  0.62           H  
ATOM    330  N   ASP A  23      19.992  -0.036  20.982  1.00  0.61           N  
ATOM    331  CA  ASP A  23      19.580   1.176  21.655  1.00  0.61           C  
ATOM    332  C   ASP A  23      18.282   1.696  21.065  1.00  0.61           C  
ATOM    333  O   ASP A  23      17.369   2.078  21.794  1.00  0.61           O  
ATOM    334  CB  ASP A  23      20.667   2.243  21.512  1.00  0.61           C  
ATOM    335  CG  ASP A  23      21.991   1.855  22.172  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      21.988   1.539  23.337  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      22.998   1.886  21.498  1.00  0.61           O  
ATOM    338  H   ASP A  23      20.451   0.036  20.078  1.00  0.61           H  
ATOM    339  HA  ASP A  23      19.423   0.960  22.711  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      20.851   2.419  20.448  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      20.315   3.183  21.940  1.00  0.61           H  
ATOM    342  N   VAL A  24      18.161   1.650  19.737  1.00  0.59           N  
ATOM    343  CA  VAL A  24      16.954   2.183  19.113  1.00  0.59           C  
ATOM    344  C   VAL A  24      15.733   1.317  19.337  1.00  0.59           C  
ATOM    345  O   VAL A  24      14.653   1.829  19.623  1.00  0.59           O  
ATOM    346  CB  VAL A  24      17.170   2.483  17.623  1.00  0.59           C  
ATOM    347  CG1 VAL A  24      15.824   2.837  16.926  1.00  0.59           C  
ATOM    348  CG2 VAL A  24      18.101   3.688  17.548  1.00  0.59           C  
ATOM    349  H   VAL A  24      18.926   1.282  19.167  1.00  0.59           H  
ATOM    350  HA  VAL A  24      16.755   3.147  19.582  1.00  0.59           H  
ATOM    351  HB  VAL A  24      17.602   1.618  17.114  1.00  0.59           H  
ATOM    352 1HG1 VAL A  24      16.007   3.069  15.876  1.00  0.59           H  
ATOM    353 2HG1 VAL A  24      15.146   1.986  16.994  1.00  0.59           H  
ATOM    354 3HG1 VAL A  24      15.371   3.694  17.405  1.00  0.59           H  
ATOM    355 1HG2 VAL A  24      18.256   3.975  16.534  1.00  0.59           H  
ATOM    356 2HG2 VAL A  24      17.649   4.516  18.069  1.00  0.59           H  
ATOM    357 3HG2 VAL A  24      19.054   3.442  18.021  1.00  0.59           H  
ATOM    358  N   GLY A  25      15.873   0.007  19.204  1.00  0.58           N  
ATOM    359  CA  GLY A  25      14.752  -0.878  19.430  1.00  0.58           C  
ATOM    360  C   GLY A  25      14.298  -0.787  20.865  1.00  0.58           C  
ATOM    361  O   GLY A  25      13.106  -0.633  21.151  1.00  0.58           O  
ATOM    362  H   GLY A  25      16.769  -0.418  18.984  1.00  0.58           H  
ATOM    363 1HA  GLY A  25      13.927  -0.600  18.779  1.00  0.58           H  
ATOM    364 2HA  GLY A  25      15.047  -1.898  19.189  1.00  0.58           H  
ATOM    365  N   GLY A  26      15.253  -0.904  21.779  1.00  0.57           N  
ATOM    366  CA  GLY A  26      14.955  -0.872  23.199  1.00  0.57           C  
ATOM    367  C   GLY A  26      14.246   0.412  23.579  1.00  0.57           C  
ATOM    368  O   GLY A  26      13.170   0.375  24.184  1.00  0.57           O  
ATOM    369  H   GLY A  26      16.212  -1.020  21.473  1.00  0.57           H  
ATOM    370 1HA  GLY A  26      14.313  -1.715  23.440  1.00  0.57           H  
ATOM    371 2HA  GLY A  26      15.880  -0.977  23.769  1.00  0.57           H  
ATOM    372  N   GLU A  27      14.858   1.549  23.245  1.00  0.56           N  
ATOM    373  CA  GLU A  27      14.287   2.845  23.554  1.00  0.56           C  
ATOM    374  C   GLU A  27      12.933   3.071  22.897  1.00  0.56           C  
ATOM    375  O   GLU A  27      12.014   3.567  23.546  1.00  0.56           O  
ATOM    376  CB  GLU A  27      15.246   3.947  23.131  1.00  0.56           C  
ATOM    377  CG  GLU A  27      14.770   5.339  23.425  1.00  0.56           C  
ATOM    378  CD  GLU A  27      15.784   6.346  23.011  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      16.854   5.933  22.610  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      15.489   7.524  23.061  1.00  0.56           O  
ATOM    381  H   GLU A  27      15.747   1.532  22.745  1.00  0.56           H  
ATOM    382  HA  GLU A  27      14.152   2.904  24.632  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      16.206   3.803  23.624  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      15.419   3.876  22.054  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      13.842   5.513  22.888  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      14.566   5.435  24.492  1.00  0.56           H  
ATOM    387  N   ALA A  28      12.781   2.714  21.614  1.00  0.56           N  
ATOM    388  CA  ALA A  28      11.504   2.925  20.942  1.00  0.56           C  
ATOM    389  C   ALA A  28      10.387   2.140  21.615  1.00  0.56           C  
ATOM    390  O   ALA A  28       9.286   2.665  21.812  1.00  0.56           O  
ATOM    391  CB  ALA A  28      11.615   2.526  19.484  1.00  0.56           C  
ATOM    392  H   ALA A  28      13.551   2.306  21.084  1.00  0.56           H  
ATOM    393  HA  ALA A  28      11.254   3.978  21.012  1.00  0.56           H  
ATOM    394 1HB  ALA A  28      10.665   2.710  18.982  1.00  0.56           H  
ATOM    395 2HB  ALA A  28      12.400   3.113  19.004  1.00  0.56           H  
ATOM    396 3HB  ALA A  28      11.866   1.466  19.417  1.00  0.56           H  
ATOM    397  N   LEU A  29      10.666   0.895  22.010  1.00  0.56           N  
ATOM    398  CA  LEU A  29       9.644   0.114  22.682  1.00  0.56           C  
ATOM    399  C   LEU A  29       9.399   0.685  24.058  1.00  0.56           C  
ATOM    400  O   LEU A  29       8.256   0.827  24.485  1.00  0.56           O  
ATOM    401  CB  LEU A  29      10.013  -1.356  22.795  1.00  0.56           C  
ATOM    402  CG  LEU A  29       8.930  -2.212  23.471  1.00  0.56           C  
ATOM    403  CD1 LEU A  29       7.631  -2.107  22.686  1.00  0.56           C  
ATOM    404  CD2 LEU A  29       9.389  -3.631  23.543  1.00  0.56           C  
ATOM    405  H   LEU A  29      11.584   0.482  21.827  1.00  0.56           H  
ATOM    406  HA  LEU A  29       8.721   0.187  22.112  1.00  0.56           H  
ATOM    407 1HB  LEU A  29      10.195  -1.751  21.798  1.00  0.56           H  
ATOM    408 2HB  LEU A  29      10.940  -1.444  23.375  1.00  0.56           H  
ATOM    409  HG  LEU A  29       8.746  -1.833  24.467  1.00  0.56           H  
ATOM    410 1HD1 LEU A  29       6.861  -2.700  23.178  1.00  0.56           H  
ATOM    411 2HD1 LEU A  29       7.318  -1.067  22.650  1.00  0.56           H  
ATOM    412 3HD1 LEU A  29       7.783  -2.476  21.672  1.00  0.56           H  
ATOM    413 1HD2 LEU A  29       8.622  -4.234  24.020  1.00  0.56           H  
ATOM    414 2HD2 LEU A  29       9.574  -3.985  22.544  1.00  0.56           H  
ATOM    415 3HD2 LEU A  29      10.300  -3.691  24.107  1.00  0.56           H  
ATOM    416  N   GLY A  30      10.470   1.019  24.763  1.00  0.55           N  
ATOM    417  CA  GLY A  30      10.336   1.561  26.093  1.00  0.55           C  
ATOM    418  C   GLY A  30       9.435   2.786  26.066  1.00  0.55           C  
ATOM    419  O   GLY A  30       8.457   2.867  26.809  1.00  0.55           O  
ATOM    420  H   GLY A  30      11.405   0.887  24.381  1.00  0.55           H  
ATOM    421 1HA  GLY A  30       9.908   0.800  26.733  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      11.318   1.812  26.481  1.00  0.55           H  
ATOM    423  N   ARG A  31       9.752   3.753  25.207  1.00  0.55           N  
ATOM    424  CA  ARG A  31       8.957   4.964  25.134  1.00  0.55           C  
ATOM    425  C   ARG A  31       7.514   4.641  24.765  1.00  0.55           C  
ATOM    426  O   ARG A  31       6.591   5.248  25.305  1.00  0.55           O  
ATOM    427  CB  ARG A  31       9.529   5.931  24.117  1.00  0.55           C  
ATOM    428  CG  ARG A  31      10.827   6.634  24.468  1.00  0.55           C  
ATOM    429  CD  ARG A  31      11.251   7.538  23.366  1.00  0.55           C  
ATOM    430  NE  ARG A  31      12.534   8.188  23.628  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      12.700   9.325  24.303  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      11.672   9.984  24.798  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      13.926   9.765  24.452  1.00  0.55           N  
ATOM    434  H   ARG A  31      10.562   3.644  24.603  1.00  0.55           H  
ATOM    435  HA  ARG A  31       8.972   5.445  26.110  1.00  0.55           H  
ATOM    436 1HB  ARG A  31       9.709   5.390  23.192  1.00  0.55           H  
ATOM    437 2HB  ARG A  31       8.795   6.700  23.922  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      10.712   7.211  25.384  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      11.609   5.902  24.589  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      11.343   6.954  22.455  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      10.502   8.312  23.223  1.00  0.55           H  
ATOM    442  HE  ARG A  31      13.402   7.749  23.288  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      10.735   9.628  24.670  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      11.820  10.845  25.304  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      14.690   9.207  24.043  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      14.112  10.620  24.951  1.00  0.55           H  
ATOM    447  N   LEU A  32       7.284   3.660  23.885  1.00  0.56           N  
ATOM    448  CA  LEU A  32       5.916   3.293  23.540  1.00  0.56           C  
ATOM    449  C   LEU A  32       5.155   2.906  24.810  1.00  0.56           C  
ATOM    450  O   LEU A  32       4.065   3.411  25.082  1.00  0.56           O  
ATOM    451  CB  LEU A  32       5.881   2.068  22.615  1.00  0.56           C  
ATOM    452  CG  LEU A  32       4.478   1.579  22.207  1.00  0.56           C  
ATOM    453  CD1 LEU A  32       3.849   2.615  21.292  1.00  0.56           C  
ATOM    454  CD2 LEU A  32       4.550   0.191  21.580  1.00  0.56           C  
ATOM    455  H   LEU A  32       8.057   3.174  23.424  1.00  0.56           H  
ATOM    456  HA  LEU A  32       5.426   4.144  23.068  1.00  0.56           H  
ATOM    457 1HB  LEU A  32       6.442   2.304  21.711  1.00  0.56           H  
ATOM    458 2HB  LEU A  32       6.363   1.244  23.106  1.00  0.56           H  
ATOM    459  HG  LEU A  32       3.854   1.518  23.101  1.00  0.56           H  
ATOM    460 1HD1 LEU A  32       2.845   2.303  21.023  1.00  0.56           H  
ATOM    461 2HD1 LEU A  32       3.812   3.552  21.789  1.00  0.56           H  
ATOM    462 3HD1 LEU A  32       4.449   2.711  20.393  1.00  0.56           H  
ATOM    463 1HD2 LEU A  32       3.550  -0.138  21.319  1.00  0.56           H  
ATOM    464 2HD2 LEU A  32       5.150   0.218  20.702  1.00  0.56           H  
ATOM    465 3HD2 LEU A  32       4.982  -0.507  22.295  1.00  0.56           H  
ATOM    466  N   LEU A  33       5.763   2.011  25.602  1.00  0.56           N  
ATOM    467  CA  LEU A  33       5.154   1.453  26.809  1.00  0.56           C  
ATOM    468  C   LEU A  33       4.917   2.536  27.877  1.00  0.56           C  
ATOM    469  O   LEU A  33       3.979   2.453  28.676  1.00  0.56           O  
ATOM    470  CB  LEU A  33       6.076   0.353  27.365  1.00  0.56           C  
ATOM    471  CG  LEU A  33       6.273  -0.916  26.427  1.00  0.56           C  
ATOM    472  CD1 LEU A  33       7.321  -1.851  27.031  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       5.013  -1.639  26.214  1.00  0.56           C  
ATOM    474  H   LEU A  33       6.687   1.673  25.322  1.00  0.56           H  
ATOM    475  HA  LEU A  33       4.194   1.015  26.537  1.00  0.56           H  
ATOM    476 1HB  LEU A  33       7.056   0.791  27.516  1.00  0.56           H  
ATOM    477 2HB  LEU A  33       5.698   0.019  28.326  1.00  0.56           H  
ATOM    478  HG  LEU A  33       6.627  -0.580  25.468  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33       7.474  -2.705  26.371  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33       8.257  -1.309  27.145  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33       6.983  -2.200  27.997  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       5.222  -2.459  25.552  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       4.659  -2.011  27.140  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       4.270  -0.979  25.761  1.00  0.56           H  
ATOM    485  N   VAL A  34       5.787   3.545  27.912  1.00  0.58           N  
ATOM    486  CA  VAL A  34       5.667   4.642  28.871  1.00  0.58           C  
ATOM    487  C   VAL A  34       4.616   5.674  28.473  1.00  0.58           C  
ATOM    488  O   VAL A  34       3.775   6.071  29.283  1.00  0.58           O  
ATOM    489  CB  VAL A  34       7.017   5.371  29.010  1.00  0.58           C  
ATOM    490  CG1 VAL A  34       6.866   6.603  29.879  1.00  0.58           C  
ATOM    491  CG2 VAL A  34       8.027   4.448  29.648  1.00  0.58           C  
ATOM    492  H   VAL A  34       6.574   3.534  27.261  1.00  0.58           H  
ATOM    493  HA  VAL A  34       5.394   4.218  29.837  1.00  0.58           H  
ATOM    494  HB  VAL A  34       7.359   5.676  28.021  1.00  0.58           H  
ATOM    495 1HG1 VAL A  34       7.827   7.107  29.962  1.00  0.58           H  
ATOM    496 2HG1 VAL A  34       6.141   7.280  29.428  1.00  0.58           H  
ATOM    497 3HG1 VAL A  34       6.521   6.308  30.870  1.00  0.58           H  
ATOM    498 1HG2 VAL A  34       8.984   4.957  29.740  1.00  0.58           H  
ATOM    499 2HG2 VAL A  34       7.655   4.186  30.621  1.00  0.58           H  
ATOM    500 3HG2 VAL A  34       8.153   3.558  29.060  1.00  0.58           H  
ATOM    501  N   VAL A  35       4.677   6.112  27.222  1.00  0.60           N  
ATOM    502  CA  VAL A  35       3.797   7.137  26.686  1.00  0.60           C  
ATOM    503  C   VAL A  35       2.378   6.626  26.470  1.00  0.60           C  
ATOM    504  O   VAL A  35       1.411   7.357  26.695  1.00  0.60           O  
ATOM    505  CB  VAL A  35       4.352   7.701  25.378  1.00  0.60           C  
ATOM    506  CG1 VAL A  35       3.364   8.677  24.794  1.00  0.60           C  
ATOM    507  CG2 VAL A  35       5.699   8.361  25.635  1.00  0.60           C  
ATOM    508  H   VAL A  35       5.386   5.727  26.603  1.00  0.60           H  
ATOM    509  HA  VAL A  35       3.757   7.952  27.407  1.00  0.60           H  
ATOM    510  HB  VAL A  35       4.479   6.883  24.665  1.00  0.60           H  
ATOM    511 1HG1 VAL A  35       3.746   9.064  23.850  1.00  0.60           H  
ATOM    512 2HG1 VAL A  35       2.419   8.175  24.627  1.00  0.60           H  
ATOM    513 3HG1 VAL A  35       3.213   9.499  25.489  1.00  0.60           H  
ATOM    514 1HG2 VAL A  35       6.097   8.749  24.700  1.00  0.60           H  
ATOM    515 2HG2 VAL A  35       5.571   9.176  26.345  1.00  0.60           H  
ATOM    516 3HG2 VAL A  35       6.391   7.627  26.047  1.00  0.60           H  
ATOM    517  N   TYR A  36       2.250   5.380  26.006  1.00  0.62           N  
ATOM    518  CA  TYR A  36       0.960   4.778  25.714  1.00  0.62           C  
ATOM    519  C   TYR A  36       0.765   3.435  26.445  1.00  0.62           C  
ATOM    520  O   TYR A  36       0.747   2.393  25.786  1.00  0.62           O  
ATOM    521  CB  TYR A  36       0.888   4.505  24.215  1.00  0.62           C  
ATOM    522  CG  TYR A  36       1.130   5.701  23.345  1.00  0.62           C  
ATOM    523  CD1 TYR A  36       2.375   5.860  22.778  1.00  0.62           C  
ATOM    524  CD2 TYR A  36       0.132   6.617  23.094  1.00  0.62           C  
ATOM    525  CE1 TYR A  36       2.644   6.926  21.961  1.00  0.62           C  
ATOM    526  CE2 TYR A  36       0.392   7.701  22.275  1.00  0.62           C  
ATOM    527  CZ  TYR A  36       1.648   7.858  21.709  1.00  0.62           C  
ATOM    528  OH  TYR A  36       1.908   8.936  20.891  1.00  0.62           O  
ATOM    529  H   TYR A  36       3.079   4.814  25.827  1.00  0.62           H  
ATOM    530  HA  TYR A  36       0.169   5.466  26.009  1.00  0.62           H  
ATOM    531 1HB  TYR A  36       1.629   3.744  23.953  1.00  0.62           H  
ATOM    532 2HB  TYR A  36      -0.078   4.103  23.968  1.00  0.62           H  
ATOM    533  HD1 TYR A  36       3.146   5.139  22.995  1.00  0.62           H  
ATOM    534  HD2 TYR A  36      -0.854   6.489  23.539  1.00  0.62           H  
ATOM    535  HE1 TYR A  36       3.630   7.043  21.524  1.00  0.62           H  
ATOM    536  HE2 TYR A  36      -0.390   8.432  22.074  1.00  0.62           H  
ATOM    537  HH  TYR A  36       1.101   9.438  20.759  1.00  0.62           H  
ATOM    538  N   PRO A  37       0.518   3.414  27.780  1.00  0.64           N  
ATOM    539  CA  PRO A  37       0.469   2.234  28.647  1.00  0.64           C  
ATOM    540  C   PRO A  37      -0.524   1.165  28.199  1.00  0.64           C  
ATOM    541  O   PRO A  37      -0.430   0.001  28.596  1.00  0.64           O  
ATOM    542  CB  PRO A  37       0.032   2.819  29.991  1.00  0.64           C  
ATOM    543  CG  PRO A  37       0.471   4.252  29.944  1.00  0.64           C  
ATOM    544  CD  PRO A  37       0.270   4.672  28.516  1.00  0.64           C  
ATOM    545  HA  PRO A  37       1.481   1.821  28.720  1.00  0.64           H  
ATOM    546 1HB  PRO A  37      -1.056   2.706  30.116  1.00  0.64           H  
ATOM    547 2HB  PRO A  37       0.508   2.259  30.810  1.00  0.64           H  
ATOM    548 1HG  PRO A  37      -0.109   4.860  30.651  1.00  0.64           H  
ATOM    549 2HG  PRO A  37       1.532   4.337  30.245  1.00  0.64           H  
ATOM    550 1HD  PRO A  37      -0.747   5.043  28.342  1.00  0.64           H  
ATOM    551 2HD  PRO A  37       1.011   5.415  28.329  1.00  0.64           H  
ATOM    552  N   TRP A  38      -1.511   1.543  27.390  1.00  0.66           N  
ATOM    553  CA  TRP A  38      -2.476   0.563  26.917  1.00  0.66           C  
ATOM    554  C   TRP A  38      -1.766  -0.539  26.134  1.00  0.66           C  
ATOM    555  O   TRP A  38      -2.208  -1.691  26.132  1.00  0.66           O  
ATOM    556  CB  TRP A  38      -3.558   1.200  26.044  1.00  0.66           C  
ATOM    557  CG  TRP A  38      -3.117   1.697  24.674  1.00  0.66           C  
ATOM    558  CD1 TRP A  38      -2.685   2.947  24.341  1.00  0.66           C  
ATOM    559  CD2 TRP A  38      -3.126   0.933  23.431  1.00  0.66           C  
ATOM    560  NE1 TRP A  38      -2.430   3.014  22.983  1.00  0.66           N  
ATOM    561  CE2 TRP A  38      -2.700   1.792  22.417  1.00  0.66           C  
ATOM    562  CE3 TRP A  38      -3.473  -0.390  23.106  1.00  0.66           C  
ATOM    563  CZ2 TRP A  38      -2.612   1.375  21.088  1.00  0.66           C  
ATOM    564  CZ3 TRP A  38      -3.379  -0.795  21.780  1.00  0.66           C  
ATOM    565  CH2 TRP A  38      -2.959   0.069  20.802  1.00  0.66           C  
ATOM    566  H   TRP A  38      -1.585   2.498  27.081  1.00  0.66           H  
ATOM    567  HA  TRP A  38      -2.959   0.109  27.782  1.00  0.66           H  
ATOM    568 1HB  TRP A  38      -4.357   0.474  25.890  1.00  0.66           H  
ATOM    569 2HB  TRP A  38      -3.993   2.043  26.579  1.00  0.66           H  
ATOM    570  HD1 TRP A  38      -2.570   3.773  25.039  1.00  0.66           H  
ATOM    571  HE1 TRP A  38      -2.109   3.828  22.480  1.00  0.66           H  
ATOM    572  HE3 TRP A  38      -3.812  -1.080  23.877  1.00  0.66           H  
ATOM    573  HZ2 TRP A  38      -2.296   2.030  20.286  1.00  0.66           H  
ATOM    574  HZ3 TRP A  38      -3.657  -1.816  21.534  1.00  0.66           H  
ATOM    575  HH2 TRP A  38      -2.904  -0.275  19.770  1.00  0.66           H  
ATOM    576  N   THR A  39      -0.597  -0.208  25.550  1.00  0.68           N  
ATOM    577  CA  THR A  39       0.164  -1.130  24.724  1.00  0.68           C  
ATOM    578  C   THR A  39       0.700  -2.276  25.571  1.00  0.68           C  
ATOM    579  O   THR A  39       0.147  -3.340  25.291  1.00  0.68           O  
ATOM    580  CB  THR A  39       1.270  -0.393  23.954  1.00  0.68           C  
ATOM    581  OG1 THR A  39       2.154   0.264  24.863  1.00  0.68           O  
ATOM    582  CG2 THR A  39       0.631   0.647  23.032  1.00  0.68           C  
ATOM    583  H   THR A  39      -0.237   0.740  25.657  1.00  0.68           H  
ATOM    584  HA  THR A  39      -0.512  -1.555  23.981  1.00  0.68           H  
ATOM    585  HB  THR A  39       1.833  -1.095  23.358  1.00  0.68           H  
ATOM    586  HG1 THR A  39       1.713   1.076  25.204  1.00  0.68           H  
ATOM    587 1HG2 THR A  39       1.395   1.171  22.481  1.00  0.68           H  
ATOM    588 2HG2 THR A  39      -0.038   0.149  22.338  1.00  0.68           H  
ATOM    589 3HG2 THR A  39       0.068   1.357  23.624  1.00  0.68           H  
ATOM    590  N   GLN A  40       0.821  -1.933  26.874  1.00  0.69           N  
ATOM    591  CA  GLN A  40       1.652  -2.783  27.721  1.00  0.69           C  
ATOM    592  C   GLN A  40       0.967  -4.133  27.907  1.00  0.69           C  
ATOM    593  O   GLN A  40       1.616  -5.107  28.267  1.00  0.69           O  
ATOM    594  CB  GLN A  40       1.898  -2.210  29.132  1.00  0.69           C  
ATOM    595  CG  GLN A  40       2.794  -1.004  29.236  1.00  0.69           C  
ATOM    596  CD  GLN A  40       2.906  -0.531  30.662  1.00  0.69           C  
ATOM    597  OE1 GLN A  40       2.629  -1.296  31.596  1.00  0.69           O  
ATOM    598  NE2 GLN A  40       3.312   0.711  30.850  1.00  0.69           N  
ATOM    599  H   GLN A  40      -0.045  -1.720  27.361  1.00  0.69           H  
ATOM    600  HA  GLN A  40       2.605  -2.946  27.237  1.00  0.69           H  
ATOM    601 1HB  GLN A  40       0.939  -1.938  29.572  1.00  0.69           H  
ATOM    602 2HB  GLN A  40       2.327  -2.992  29.761  1.00  0.69           H  
ATOM    603 1HG  GLN A  40       3.782  -1.282  28.951  1.00  0.69           H  
ATOM    604 2HG  GLN A  40       2.430  -0.207  28.601  1.00  0.69           H  
ATOM    605 1HE2 GLN A  40       3.412   1.069  31.778  1.00  0.69           H  
ATOM    606 2HE2 GLN A  40       3.524   1.313  30.052  1.00  0.69           H  
ATOM    607  N   ARG A  41      -0.348  -4.209  27.653  1.00  0.70           N  
ATOM    608  CA  ARG A  41      -1.115  -5.433  27.854  1.00  0.70           C  
ATOM    609  C   ARG A  41      -0.608  -6.572  26.967  1.00  0.70           C  
ATOM    610  O   ARG A  41      -0.766  -7.748  27.299  1.00  0.70           O  
ATOM    611  CB  ARG A  41      -2.584  -5.171  27.558  1.00  0.70           C  
ATOM    612  CG  ARG A  41      -2.929  -4.917  26.090  1.00  0.70           C  
ATOM    613  CD  ARG A  41      -4.324  -4.436  25.948  1.00  0.70           C  
ATOM    614  NE  ARG A  41      -4.696  -4.220  24.566  1.00  0.70           N  
ATOM    615  CZ  ARG A  41      -5.823  -3.601  24.164  1.00  0.70           C  
ATOM    616  NH1 ARG A  41      -6.667  -3.116  25.052  1.00  0.70           N  
ATOM    617  NH2 ARG A  41      -6.082  -3.483  22.877  1.00  0.70           N  
ATOM    618  H   ARG A  41      -0.840  -3.396  27.274  1.00  0.70           H  
ATOM    619  HA  ARG A  41      -1.016  -5.733  28.898  1.00  0.70           H  
ATOM    620 1HB  ARG A  41      -3.179  -6.015  27.897  1.00  0.70           H  
ATOM    621 2HB  ARG A  41      -2.908  -4.292  28.115  1.00  0.70           H  
ATOM    622 1HG  ARG A  41      -2.259  -4.171  25.671  1.00  0.70           H  
ATOM    623 2HG  ARG A  41      -2.830  -5.843  25.524  1.00  0.70           H  
ATOM    624 1HD  ARG A  41      -5.009  -5.164  26.377  1.00  0.70           H  
ATOM    625 2HD  ARG A  41      -4.421  -3.486  26.474  1.00  0.70           H  
ATOM    626  HE  ARG A  41      -4.072  -4.579  23.853  1.00  0.70           H  
ATOM    627 1HH1 ARG A  41      -6.467  -3.206  26.038  1.00  0.70           H  
ATOM    628 2HH1 ARG A  41      -7.511  -2.653  24.747  1.00  0.70           H  
ATOM    629 1HH2 ARG A  41      -5.435  -3.883  22.196  1.00  0.70           H  
ATOM    630 2HH2 ARG A  41      -6.925  -3.019  22.569  1.00  0.70           H  
ATOM    631  N   TYR A  42       0.050  -6.218  25.861  1.00  0.70           N  
ATOM    632  CA  TYR A  42       0.576  -7.207  24.928  1.00  0.70           C  
ATOM    633  C   TYR A  42       2.016  -7.571  25.282  1.00  0.70           C  
ATOM    634  O   TYR A  42       2.615  -8.455  24.668  1.00  0.70           O  
ATOM    635  CB  TYR A  42       0.607  -6.660  23.503  1.00  0.70           C  
ATOM    636  CG  TYR A  42      -0.699  -6.249  22.892  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      -0.897  -4.905  22.581  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      -1.682  -7.177  22.621  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      -2.061  -4.499  21.985  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      -2.849  -6.772  22.034  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      -3.045  -5.434  21.707  1.00  0.70           C  
ATOM    642  OH  TYR A  42      -4.215  -5.046  21.052  1.00  0.70           O  
ATOM    643  H   TYR A  42       0.155  -5.223  25.659  1.00  0.70           H  
ATOM    644  HA  TYR A  42      -0.034  -8.109  24.979  1.00  0.70           H  
ATOM    645 1HB  TYR A  42       1.256  -5.795  23.484  1.00  0.70           H  
ATOM    646 2HB  TYR A  42       1.058  -7.404  22.850  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      -0.112  -4.174  22.797  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      -1.531  -8.232  22.858  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      -2.194  -3.457  21.728  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      -3.619  -7.511  21.805  1.00  0.70           H  
ATOM    651  HH  TYR A  42      -4.638  -5.866  20.647  1.00  0.70           H  
ATOM    652  N   PHE A  43       2.583  -6.845  26.240  1.00  0.70           N  
ATOM    653  CA  PHE A  43       3.968  -6.971  26.649  1.00  0.70           C  
ATOM    654  C   PHE A  43       4.010  -7.218  28.148  1.00  0.70           C  
ATOM    655  O   PHE A  43       5.039  -7.044  28.796  1.00  0.70           O  
ATOM    656  CB  PHE A  43       4.673  -5.662  26.345  1.00  0.70           C  
ATOM    657  CG  PHE A  43       4.547  -5.212  24.897  1.00  0.70           C  
ATOM    658  CD1 PHE A  43       3.541  -4.322  24.545  1.00  0.70           C  
ATOM    659  CD2 PHE A  43       5.402  -5.635  23.908  1.00  0.70           C  
ATOM    660  CE1 PHE A  43       3.399  -3.866  23.257  1.00  0.70           C  
ATOM    661  CE2 PHE A  43       5.260  -5.179  22.617  1.00  0.70           C  
ATOM    662  CZ  PHE A  43       4.259  -4.292  22.294  1.00  0.70           C  
ATOM    663  H   PHE A  43       2.030  -6.165  26.748  1.00  0.70           H  
ATOM    664  HA  PHE A  43       4.440  -7.804  26.124  1.00  0.70           H  
ATOM    665 1HB  PHE A  43       4.261  -4.880  26.983  1.00  0.70           H  
ATOM    666 2HB  PHE A  43       5.716  -5.748  26.583  1.00  0.70           H  
ATOM    667  HD1 PHE A  43       2.862  -3.989  25.304  1.00  0.70           H  
ATOM    668  HD2 PHE A  43       6.184  -6.331  24.141  1.00  0.70           H  
ATOM    669  HE1 PHE A  43       2.603  -3.173  23.005  1.00  0.70           H  
ATOM    670  HE2 PHE A  43       5.935  -5.517  21.850  1.00  0.70           H  
ATOM    671  HZ  PHE A  43       4.154  -3.937  21.271  1.00  0.70           H  
ATOM    672  N   ASP A  44       2.879  -7.647  28.704  1.00  0.71           N  
ATOM    673  CA  ASP A  44       2.713  -7.808  30.149  1.00  0.71           C  
ATOM    674  C   ASP A  44       3.582  -8.920  30.723  1.00  0.71           C  
ATOM    675  O   ASP A  44       3.777  -9.007  31.933  1.00  0.71           O  
ATOM    676  CB  ASP A  44       1.234  -8.065  30.469  1.00  0.71           C  
ATOM    677  CG  ASP A  44       0.823  -7.750  31.923  1.00  0.71           C  
ATOM    678  OD1 ASP A  44       1.043  -6.640  32.365  1.00  0.71           O  
ATOM    679  OD2 ASP A  44       0.270  -8.616  32.566  1.00  0.71           O  
ATOM    680  H   ASP A  44       2.081  -7.810  28.104  1.00  0.71           H  
ATOM    681  HA  ASP A  44       3.004  -6.870  30.625  1.00  0.71           H  
ATOM    682 1HB  ASP A  44       0.621  -7.461  29.801  1.00  0.71           H  
ATOM    683 2HB  ASP A  44       1.000  -9.108  30.259  1.00  0.71           H  
ATOM    684  N   SER A  45       4.126  -9.761  29.849  1.00  0.70           N  
ATOM    685  CA  SER A  45       5.012 -10.832  30.261  1.00  0.70           C  
ATOM    686  C   SER A  45       6.434 -10.322  30.524  1.00  0.70           C  
ATOM    687  O   SER A  45       7.273 -11.049  31.069  1.00  0.70           O  
ATOM    688  CB  SER A  45       5.037 -11.928  29.214  1.00  0.70           C  
ATOM    689  OG  SER A  45       5.618 -11.471  28.025  1.00  0.70           O  
ATOM    690  H   SER A  45       3.923  -9.638  28.869  1.00  0.70           H  
ATOM    691  HA  SER A  45       4.627 -11.254  31.191  1.00  0.70           H  
ATOM    692 1HB  SER A  45       5.608 -12.772  29.596  1.00  0.70           H  
ATOM    693 2HB  SER A  45       4.025 -12.278  29.019  1.00  0.70           H  
ATOM    694  HG  SER A  45       6.359 -10.918  28.292  1.00  0.70           H  
ATOM    695  N   PHE A  46       6.735  -9.063  30.175  1.00  0.69           N  
ATOM    696  CA  PHE A  46       8.106  -8.579  30.325  1.00  0.69           C  
ATOM    697  C   PHE A  46       8.445  -8.097  31.717  1.00  0.69           C  
ATOM    698  O   PHE A  46       8.834  -6.952  31.901  1.00  0.69           O  
ATOM    699  CB  PHE A  46       8.395  -7.407  29.398  1.00  0.69           C  
ATOM    700  CG  PHE A  46       8.343  -7.731  27.980  1.00  0.69           C  
ATOM    701  CD1 PHE A  46       8.390  -9.044  27.556  1.00  0.69           C  
ATOM    702  CD2 PHE A  46       8.283  -6.728  27.046  1.00  0.69           C  
ATOM    703  CE1 PHE A  46       8.347  -9.340  26.222  1.00  0.69           C  
ATOM    704  CE2 PHE A  46       8.251  -7.020  25.721  1.00  0.69           C  
ATOM    705  CZ  PHE A  46       8.273  -8.331  25.305  1.00  0.69           C  
ATOM    706  H   PHE A  46       6.028  -8.443  29.776  1.00  0.69           H  
ATOM    707  HA  PHE A  46       8.782  -9.397  30.076  1.00  0.69           H  
ATOM    708 1HB  PHE A  46       7.661  -6.631  29.586  1.00  0.69           H  
ATOM    709 2HB  PHE A  46       9.376  -6.990  29.622  1.00  0.69           H  
ATOM    710  HD1 PHE A  46       8.453  -9.843  28.292  1.00  0.69           H  
ATOM    711  HD2 PHE A  46       8.255  -5.695  27.377  1.00  0.69           H  
ATOM    712  HE1 PHE A  46       8.375 -10.378  25.889  1.00  0.69           H  
ATOM    713  HE2 PHE A  46       8.205  -6.224  24.995  1.00  0.69           H  
ATOM    714  HZ  PHE A  46       8.237  -8.571  24.248  1.00  0.69           H  
ATOM    715  N   GLY A  47       8.339  -8.973  32.691  1.00  0.68           N  
ATOM    716  CA  GLY A  47       8.705  -8.641  34.059  1.00  0.68           C  
ATOM    717  C   GLY A  47       7.971  -7.415  34.604  1.00  0.68           C  
ATOM    718  O   GLY A  47       6.746  -7.316  34.550  1.00  0.68           O  
ATOM    719  H   GLY A  47       8.004  -9.901  32.441  1.00  0.68           H  
ATOM    720 1HA  GLY A  47       8.498  -9.498  34.699  1.00  0.68           H  
ATOM    721 2HA  GLY A  47       9.779  -8.468  34.105  1.00  0.68           H  
ATOM    722  N   ASP A  48       8.759  -6.494  35.159  1.00  0.66           N  
ATOM    723  CA  ASP A  48       8.283  -5.256  35.765  1.00  0.66           C  
ATOM    724  C   ASP A  48       8.275  -4.044  34.823  1.00  0.66           C  
ATOM    725  O   ASP A  48       9.331  -3.523  34.452  1.00  0.66           O  
ATOM    726  CB  ASP A  48       9.128  -4.954  37.011  1.00  0.66           C  
ATOM    727  CG  ASP A  48       8.716  -3.695  37.814  1.00  0.66           C  
ATOM    728  OD1 ASP A  48       7.910  -2.891  37.348  1.00  0.66           O  
ATOM    729  OD2 ASP A  48       9.224  -3.554  38.902  1.00  0.66           O  
ATOM    730  H   ASP A  48       9.754  -6.664  35.150  1.00  0.66           H  
ATOM    731  HA  ASP A  48       7.256  -5.424  36.091  1.00  0.66           H  
ATOM    732 1HB  ASP A  48       9.088  -5.812  37.684  1.00  0.66           H  
ATOM    733 2HB  ASP A  48      10.170  -4.834  36.708  1.00  0.66           H  
ATOM    734  N   LEU A  49       7.074  -3.634  34.406  1.00  0.64           N  
ATOM    735  CA  LEU A  49       6.890  -2.482  33.522  1.00  0.64           C  
ATOM    736  C   LEU A  49       6.180  -1.337  34.277  1.00  0.64           C  
ATOM    737  O   LEU A  49       5.510  -0.510  33.659  1.00  0.64           O  
ATOM    738  CB  LEU A  49       6.048  -2.842  32.282  1.00  0.64           C  
ATOM    739  CG  LEU A  49       6.604  -3.955  31.336  1.00  0.64           C  
ATOM    740  CD1 LEU A  49       5.594  -4.184  30.205  1.00  0.64           C  
ATOM    741  CD2 LEU A  49       7.963  -3.577  30.776  1.00  0.64           C  
ATOM    742  H   LEU A  49       6.260  -4.135  34.736  1.00  0.64           H  
ATOM    743  HA  LEU A  49       7.870  -2.136  33.200  1.00  0.64           H  
ATOM    744 1HB  LEU A  49       5.063  -3.166  32.620  1.00  0.64           H  
ATOM    745 2HB  LEU A  49       5.911  -1.941  31.683  1.00  0.64           H  
ATOM    746  HG  LEU A  49       6.708  -4.891  31.900  1.00  0.64           H  
ATOM    747 1HD1 LEU A  49       5.961  -4.958  29.552  1.00  0.64           H  
ATOM    748 2HD1 LEU A  49       4.631  -4.486  30.623  1.00  0.64           H  
ATOM    749 3HD1 LEU A  49       5.468  -3.266  29.635  1.00  0.64           H  
ATOM    750 1HD2 LEU A  49       8.311  -4.383  30.142  1.00  0.64           H  
ATOM    751 2HD2 LEU A  49       7.885  -2.679  30.193  1.00  0.64           H  
ATOM    752 3HD2 LEU A  49       8.674  -3.428  31.593  1.00  0.64           H  
ATOM    753  N   SER A  50       6.277  -1.318  35.618  1.00  0.61           N  
ATOM    754  CA  SER A  50       5.541  -0.340  36.447  1.00  0.61           C  
ATOM    755  C   SER A  50       5.965   1.135  36.356  1.00  0.61           C  
ATOM    756  O   SER A  50       5.230   2.013  36.811  1.00  0.61           O  
ATOM    757  CB  SER A  50       5.586  -0.752  37.909  1.00  0.61           C  
ATOM    758  OG  SER A  50       6.876  -0.641  38.435  1.00  0.61           O  
ATOM    759  H   SER A  50       6.877  -2.004  36.101  1.00  0.61           H  
ATOM    760  HA  SER A  50       4.498  -0.388  36.133  1.00  0.61           H  
ATOM    761 1HB  SER A  50       4.907  -0.120  38.477  1.00  0.61           H  
ATOM    762 2HB  SER A  50       5.242  -1.780  38.010  1.00  0.61           H  
ATOM    763  HG  SER A  50       7.368  -1.426  38.098  1.00  0.61           H  
ATOM    764  N   SER A  51       7.135   1.416  35.804  1.00  0.59           N  
ATOM    765  CA  SER A  51       7.617   2.791  35.689  1.00  0.59           C  
ATOM    766  C   SER A  51       8.559   2.929  34.521  1.00  0.59           C  
ATOM    767  O   SER A  51       9.151   1.947  34.090  1.00  0.59           O  
ATOM    768  CB  SER A  51       8.343   3.217  36.956  1.00  0.59           C  
ATOM    769  OG  SER A  51       9.551   2.482  37.143  1.00  0.59           O  
ATOM    770  H   SER A  51       7.684   0.650  35.453  1.00  0.59           H  
ATOM    771  HA  SER A  51       6.761   3.448  35.524  1.00  0.59           H  
ATOM    772 1HB  SER A  51       8.564   4.282  36.913  1.00  0.59           H  
ATOM    773 2HB  SER A  51       7.686   3.055  37.810  1.00  0.59           H  
ATOM    774  HG  SER A  51       9.799   2.629  38.066  1.00  0.59           H  
ATOM    775  N   ALA A  52       8.791   4.159  34.069  1.00  0.58           N  
ATOM    776  CA  ALA A  52       9.723   4.376  32.966  1.00  0.58           C  
ATOM    777  C   ALA A  52      11.106   3.836  33.282  1.00  0.58           C  
ATOM    778  O   ALA A  52      11.793   3.310  32.405  1.00  0.58           O  
ATOM    779  CB  ALA A  52       9.817   5.854  32.652  1.00  0.58           C  
ATOM    780  H   ALA A  52       8.292   4.942  34.467  1.00  0.58           H  
ATOM    781  HA  ALA A  52       9.351   3.838  32.101  1.00  0.58           H  
ATOM    782 1HB  ALA A  52      10.495   6.002  31.811  1.00  0.58           H  
ATOM    783 2HB  ALA A  52       8.831   6.235  32.395  1.00  0.58           H  
ATOM    784 3HB  ALA A  52      10.198   6.386  33.521  1.00  0.58           H  
ATOM    785  N   SER A  53      11.532   3.953  34.538  1.00  0.57           N  
ATOM    786  CA  SER A  53      12.837   3.426  34.892  1.00  0.57           C  
ATOM    787  C   SER A  53      12.815   1.904  34.797  1.00  0.57           C  
ATOM    788  O   SER A  53      13.743   1.283  34.265  1.00  0.57           O  
ATOM    789  CB  SER A  53      13.219   3.852  36.297  1.00  0.57           C  
ATOM    790  OG  SER A  53      13.406   5.243  36.377  1.00  0.57           O  
ATOM    791  H   SER A  53      10.948   4.387  35.236  1.00  0.57           H  
ATOM    792  HA  SER A  53      13.575   3.809  34.187  1.00  0.57           H  
ATOM    793 1HB  SER A  53      12.436   3.546  36.991  1.00  0.57           H  
ATOM    794 2HB  SER A  53      14.134   3.341  36.591  1.00  0.57           H  
ATOM    795  HG  SER A  53      13.687   5.421  37.279  1.00  0.57           H  
ATOM    796  N   ALA A  54      11.735   1.283  35.297  1.00  0.57           N  
ATOM    797  CA  ALA A  54      11.652  -0.171  35.238  1.00  0.57           C  
ATOM    798  C   ALA A  54      11.640  -0.656  33.796  1.00  0.57           C  
ATOM    799  O   ALA A  54      12.320  -1.615  33.452  1.00  0.57           O  
ATOM    800  CB  ALA A  54      10.403  -0.666  35.949  1.00  0.57           C  
ATOM    801  H   ALA A  54      10.973   1.810  35.729  1.00  0.57           H  
ATOM    802  HA  ALA A  54      12.532  -0.583  35.730  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      10.371  -1.753  35.915  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      10.415  -0.341  36.988  1.00  0.57           H  
ATOM    805 3HB  ALA A  54       9.524  -0.269  35.459  1.00  0.57           H  
ATOM    806  N   ILE A  55      10.918   0.056  32.936  1.00  0.57           N  
ATOM    807  CA  ILE A  55      10.788  -0.322  31.539  1.00  0.57           C  
ATOM    808  C   ILE A  55      12.101  -0.192  30.776  1.00  0.57           C  
ATOM    809  O   ILE A  55      12.550  -1.142  30.131  1.00  0.57           O  
ATOM    810  CB  ILE A  55       9.710   0.557  30.875  1.00  0.57           C  
ATOM    811  CG1 ILE A  55       8.343   0.223  31.468  1.00  0.57           C  
ATOM    812  CG2 ILE A  55       9.699   0.352  29.404  1.00  0.57           C  
ATOM    813  CD1 ILE A  55       7.256   1.191  31.135  1.00  0.57           C  
ATOM    814  H   ILE A  55      10.398   0.857  33.285  1.00  0.57           H  
ATOM    815  HA  ILE A  55      10.468  -1.359  31.495  1.00  0.57           H  
ATOM    816  HB  ILE A  55       9.920   1.604  31.092  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55       8.046  -0.721  31.103  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55       8.432   0.164  32.547  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55       8.938   0.993  28.965  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      10.673   0.614  28.998  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55       9.477  -0.686  29.182  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55       6.324   0.859  31.592  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55       7.522   2.157  31.529  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55       7.129   1.253  30.060  1.00  0.57           H  
ATOM    825  N   MET A  56      12.768   0.951  30.900  1.00  0.57           N  
ATOM    826  CA  MET A  56      14.014   1.160  30.177  1.00  0.57           C  
ATOM    827  C   MET A  56      15.144   0.251  30.648  1.00  0.57           C  
ATOM    828  O   MET A  56      16.032  -0.089  29.867  1.00  0.57           O  
ATOM    829  CB  MET A  56      14.432   2.621  30.278  1.00  0.57           C  
ATOM    830  CG  MET A  56      13.530   3.586  29.529  1.00  0.57           C  
ATOM    831  SD  MET A  56      13.527   3.264  27.761  1.00  0.57           S  
ATOM    832  CE  MET A  56      12.394   4.501  27.183  1.00  0.57           C  
ATOM    833  H   MET A  56      12.392   1.707  31.476  1.00  0.57           H  
ATOM    834  HA  MET A  56      13.832   0.931  29.128  1.00  0.57           H  
ATOM    835 1HB  MET A  56      14.428   2.918  31.331  1.00  0.57           H  
ATOM    836 2HB  MET A  56      15.447   2.738  29.906  1.00  0.57           H  
ATOM    837 1HG  MET A  56      12.509   3.488  29.903  1.00  0.57           H  
ATOM    838 2HG  MET A  56      13.861   4.610  29.700  1.00  0.57           H  
ATOM    839 1HE  MET A  56      12.307   4.406  26.110  1.00  0.57           H  
ATOM    840 2HE  MET A  56      11.421   4.356  27.654  1.00  0.57           H  
ATOM    841 3HE  MET A  56      12.773   5.492  27.431  1.00  0.57           H  
ATOM    842  N   GLY A  57      15.120  -0.160  31.914  1.00  0.58           N  
ATOM    843  CA  GLY A  57      16.149  -1.051  32.429  1.00  0.58           C  
ATOM    844  C   GLY A  57      15.786  -2.538  32.302  1.00  0.58           C  
ATOM    845  O   GLY A  57      16.549  -3.399  32.746  1.00  0.58           O  
ATOM    846  H   GLY A  57      14.396   0.168  32.555  1.00  0.58           H  
ATOM    847 1HA  GLY A  57      17.085  -0.857  31.911  1.00  0.58           H  
ATOM    848 2HA  GLY A  57      16.318  -0.814  33.479  1.00  0.58           H  
ATOM    849  N   ASN A  58      14.628  -2.845  31.714  1.00  0.58           N  
ATOM    850  CA  ASN A  58      14.137  -4.213  31.605  1.00  0.58           C  
ATOM    851  C   ASN A  58      14.657  -4.912  30.338  1.00  0.58           C  
ATOM    852  O   ASN A  58      14.246  -4.560  29.228  1.00  0.58           O  
ATOM    853  CB  ASN A  58      12.628  -4.206  31.679  1.00  0.58           C  
ATOM    854  CG  ASN A  58      11.964  -5.494  31.677  1.00  0.58           C  
ATOM    855  OD1 ASN A  58      12.353  -6.489  31.028  1.00  0.58           O  
ATOM    856  ND2 ASN A  58      10.892  -5.516  32.431  1.00  0.58           N  
ATOM    857  H   ASN A  58      14.040  -2.103  31.332  1.00  0.58           H  
ATOM    858  HA  ASN A  58      14.484  -4.727  32.490  1.00  0.58           H  
ATOM    859 1HB  ASN A  58      12.341  -3.752  32.599  1.00  0.58           H  
ATOM    860 2HB  ASN A  58      12.228  -3.591  30.886  1.00  0.58           H  
ATOM    861 1HD2 ASN A  58      10.326  -6.338  32.466  1.00  0.58           H  
ATOM    862 2HD2 ASN A  58      10.584  -4.694  32.965  1.00  0.58           H  
ATOM    863  N   PRO A  59      15.503  -5.954  30.449  1.00  0.58           N  
ATOM    864  CA  PRO A  59      16.157  -6.627  29.342  1.00  0.58           C  
ATOM    865  C   PRO A  59      15.178  -7.300  28.384  1.00  0.58           C  
ATOM    866  O   PRO A  59      15.542  -7.609  27.250  1.00  0.58           O  
ATOM    867  CB  PRO A  59      17.048  -7.662  30.042  1.00  0.58           C  
ATOM    868  CG  PRO A  59      16.385  -7.908  31.375  1.00  0.58           C  
ATOM    869  CD  PRO A  59      15.773  -6.581  31.767  1.00  0.58           C  
ATOM    870  HA  PRO A  59      16.775  -5.897  28.806  1.00  0.58           H  
ATOM    871 1HB  PRO A  59      17.113  -8.573  29.429  1.00  0.58           H  
ATOM    872 2HB  PRO A  59      18.070  -7.268  30.141  1.00  0.58           H  
ATOM    873 1HG  PRO A  59      15.633  -8.707  31.277  1.00  0.58           H  
ATOM    874 2HG  PRO A  59      17.128  -8.260  32.106  1.00  0.58           H  
ATOM    875 1HD  PRO A  59      14.842  -6.810  32.307  1.00  0.58           H  
ATOM    876 2HD  PRO A  59      16.479  -5.975  32.360  1.00  0.58           H  
ATOM    877  N   LYS A  60      13.936  -7.555  28.817  1.00  0.58           N  
ATOM    878  CA  LYS A  60      12.995  -8.201  27.910  1.00  0.58           C  
ATOM    879  C   LYS A  60      12.365  -7.158  26.991  1.00  0.58           C  
ATOM    880  O   LYS A  60      11.937  -7.463  25.875  1.00  0.58           O  
ATOM    881  CB  LYS A  60      11.956  -9.003  28.681  1.00  0.58           C  
ATOM    882  CG  LYS A  60      12.534 -10.221  29.391  1.00  0.58           C  
ATOM    883  CD  LYS A  60      11.469 -11.023  30.139  1.00  0.58           C  
ATOM    884  CE  LYS A  60      12.089 -12.271  30.786  1.00  0.58           C  
ATOM    885  NZ  LYS A  60      11.089 -13.081  31.539  1.00  0.58           N  
ATOM    886  H   LYS A  60      13.612  -7.275  29.742  1.00  0.58           H  
ATOM    887  HA  LYS A  60      13.544  -8.902  27.284  1.00  0.58           H  
ATOM    888 1HB  LYS A  60      11.472  -8.366  29.420  1.00  0.58           H  
ATOM    889 2HB  LYS A  60      11.192  -9.350  27.996  1.00  0.58           H  
ATOM    890 1HG  LYS A  60      13.014 -10.869  28.658  1.00  0.58           H  
ATOM    891 2HG  LYS A  60      13.290  -9.889  30.103  1.00  0.58           H  
ATOM    892 1HD  LYS A  60      11.023 -10.399  30.918  1.00  0.58           H  
ATOM    893 2HD  LYS A  60      10.682 -11.328  29.448  1.00  0.58           H  
ATOM    894 1HE  LYS A  60      12.527 -12.891  30.005  1.00  0.58           H  
ATOM    895 2HE  LYS A  60      12.877 -11.959  31.472  1.00  0.58           H  
ATOM    896 1HZ  LYS A  60      11.543 -13.887  31.942  1.00  0.58           H  
ATOM    897 2HZ  LYS A  60      10.684 -12.523  32.276  1.00  0.58           H  
ATOM    898 3HZ  LYS A  60      10.359 -13.385  30.912  1.00  0.58           H  
ATOM    899  N   VAL A  61      12.367  -5.900  27.438  1.00  0.58           N  
ATOM    900  CA  VAL A  61      11.847  -4.812  26.635  1.00  0.58           C  
ATOM    901  C   VAL A  61      12.908  -4.556  25.601  1.00  0.58           C  
ATOM    902  O   VAL A  61      12.630  -4.446  24.408  1.00  0.58           O  
ATOM    903  CB  VAL A  61      11.628  -3.537  27.479  1.00  0.58           C  
ATOM    904  CG1 VAL A  61      11.224  -2.344  26.618  1.00  0.58           C  
ATOM    905  CG2 VAL A  61      10.571  -3.805  28.505  1.00  0.58           C  
ATOM    906  H   VAL A  61      12.782  -5.674  28.339  1.00  0.58           H  
ATOM    907  HA  VAL A  61      10.917  -5.114  26.153  1.00  0.58           H  
ATOM    908  HB  VAL A  61      12.564  -3.278  27.972  1.00  0.58           H  
ATOM    909 1HG1 VAL A  61      11.100  -1.470  27.255  1.00  0.58           H  
ATOM    910 2HG1 VAL A  61      11.997  -2.140  25.874  1.00  0.58           H  
ATOM    911 3HG1 VAL A  61      10.295  -2.558  26.127  1.00  0.58           H  
ATOM    912 1HG2 VAL A  61      10.439  -2.918  29.123  1.00  0.58           H  
ATOM    913 2HG2 VAL A  61       9.642  -4.044  28.009  1.00  0.58           H  
ATOM    914 3HG2 VAL A  61      10.877  -4.640  29.125  1.00  0.58           H  
ATOM    915  N   LYS A  62      14.159  -4.527  26.069  1.00  0.58           N  
ATOM    916  CA  LYS A  62      15.271  -4.259  25.175  1.00  0.58           C  
ATOM    917  C   LYS A  62      15.390  -5.344  24.107  1.00  0.58           C  
ATOM    918  O   LYS A  62      15.517  -5.038  22.917  1.00  0.58           O  
ATOM    919  CB  LYS A  62      16.575  -4.204  25.964  1.00  0.58           C  
ATOM    920  CG  LYS A  62      16.696  -3.024  26.908  1.00  0.58           C  
ATOM    921  CD  LYS A  62      18.018  -3.066  27.658  1.00  0.58           C  
ATOM    922  CE  LYS A  62      18.076  -1.989  28.709  1.00  0.58           C  
ATOM    923  NZ  LYS A  62      19.359  -1.992  29.452  1.00  0.58           N  
ATOM    924  H   LYS A  62      14.313  -4.645  27.073  1.00  0.58           H  
ATOM    925  HA  LYS A  62      15.107  -3.311  24.688  1.00  0.58           H  
ATOM    926 1HB  LYS A  62      16.682  -5.117  26.544  1.00  0.58           H  
ATOM    927 2HB  LYS A  62      17.413  -4.162  25.270  1.00  0.58           H  
ATOM    928 1HG  LYS A  62      16.628  -2.092  26.344  1.00  0.58           H  
ATOM    929 2HG  LYS A  62      15.875  -3.054  27.634  1.00  0.58           H  
ATOM    930 1HD  LYS A  62      18.136  -4.033  28.140  1.00  0.58           H  
ATOM    931 2HD  LYS A  62      18.839  -2.922  26.957  1.00  0.58           H  
ATOM    932 1HE  LYS A  62      17.936  -1.018  28.240  1.00  0.58           H  
ATOM    933 2HE  LYS A  62      17.266  -2.165  29.417  1.00  0.58           H  
ATOM    934 1HZ  LYS A  62      19.331  -1.261  30.148  1.00  0.58           H  
ATOM    935 2HZ  LYS A  62      19.486  -2.886  29.904  1.00  0.58           H  
ATOM    936 3HZ  LYS A  62      20.120  -1.825  28.813  1.00  0.58           H  
ATOM    937  N   ALA A  63      15.295  -6.615  24.522  1.00  0.58           N  
ATOM    938  CA  ALA A  63      15.389  -7.726  23.587  1.00  0.58           C  
ATOM    939  C   ALA A  63      14.253  -7.719  22.577  1.00  0.58           C  
ATOM    940  O   ALA A  63      14.483  -7.926  21.381  1.00  0.58           O  
ATOM    941  CB  ALA A  63      15.377  -9.037  24.347  1.00  0.58           C  
ATOM    942  H   ALA A  63      15.200  -6.829  25.514  1.00  0.58           H  
ATOM    943  HA  ALA A  63      16.328  -7.630  23.043  1.00  0.58           H  
ATOM    944 1HB  ALA A  63      15.475  -9.864  23.648  1.00  0.58           H  
ATOM    945 2HB  ALA A  63      16.206  -9.052  25.054  1.00  0.58           H  
ATOM    946 3HB  ALA A  63      14.437  -9.126  24.890  1.00  0.58           H  
ATOM    947  N   HIS A  64      13.028  -7.449  23.037  1.00  0.58           N  
ATOM    948  CA  HIS A  64      11.896  -7.433  22.128  1.00  0.58           C  
ATOM    949  C   HIS A  64      12.082  -6.296  21.150  1.00  0.58           C  
ATOM    950  O   HIS A  64      11.885  -6.462  19.946  1.00  0.58           O  
ATOM    951  CB  HIS A  64      10.576  -7.292  22.859  1.00  0.58           C  
ATOM    952  CG  HIS A  64       9.379  -7.484  21.944  1.00  0.58           C  
ATOM    953  ND1 HIS A  64       9.016  -8.732  21.469  1.00  0.58           N  
ATOM    954  CD2 HIS A  64       8.486  -6.616  21.409  1.00  0.58           C  
ATOM    955  CE1 HIS A  64       7.956  -8.617  20.693  1.00  0.58           C  
ATOM    956  NE2 HIS A  64       7.616  -7.351  20.638  1.00  0.58           N  
ATOM    957  H   HIS A  64      12.855  -7.287  24.031  1.00  0.58           H  
ATOM    958  HA  HIS A  64      11.866  -8.361  21.561  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      10.540  -8.036  23.647  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      10.519  -6.316  23.333  1.00  0.58           H  
ATOM    961  HD2 HIS A  64       8.443  -5.550  21.542  1.00  0.58           H  
ATOM    962  HE1 HIS A  64       7.450  -9.436  20.182  1.00  0.58           H  
ATOM    963  HE2 HIS A  64       6.840  -6.974  20.112  1.00  0.58           H  
ATOM    964  N   GLY A  65      12.428  -5.125  21.677  1.00  0.59           N  
ATOM    965  CA  GLY A  65      12.642  -3.940  20.878  1.00  0.59           C  
ATOM    966  C   GLY A  65      13.619  -4.254  19.753  1.00  0.59           C  
ATOM    967  O   GLY A  65      13.355  -3.944  18.587  1.00  0.59           O  
ATOM    968  H   GLY A  65      12.567  -5.043  22.681  1.00  0.59           H  
ATOM    969 1HA  GLY A  65      11.696  -3.583  20.475  1.00  0.59           H  
ATOM    970 2HA  GLY A  65      13.041  -3.162  21.522  1.00  0.59           H  
ATOM    971  N   LYS A  66      14.763  -4.855  20.095  1.00  0.61           N  
ATOM    972  CA  LYS A  66      15.754  -5.205  19.088  1.00  0.61           C  
ATOM    973  C   LYS A  66      15.153  -6.104  18.015  1.00  0.61           C  
ATOM    974  O   LYS A  66      15.378  -5.881  16.823  1.00  0.61           O  
ATOM    975  CB  LYS A  66      16.956  -5.882  19.731  1.00  0.61           C  
ATOM    976  CG  LYS A  66      18.054  -6.233  18.764  1.00  0.61           C  
ATOM    977  CD  LYS A  66      19.251  -6.755  19.504  1.00  0.61           C  
ATOM    978  CE  LYS A  66      20.400  -7.092  18.562  1.00  0.61           C  
ATOM    979  NZ  LYS A  66      21.635  -7.404  19.314  1.00  0.61           N  
ATOM    980  H   LYS A  66      14.948  -5.067  21.076  1.00  0.61           H  
ATOM    981  HA  LYS A  66      16.097  -4.287  18.608  1.00  0.61           H  
ATOM    982 1HB  LYS A  66      17.373  -5.226  20.500  1.00  0.61           H  
ATOM    983 2HB  LYS A  66      16.632  -6.798  20.228  1.00  0.61           H  
ATOM    984 1HG  LYS A  66      17.697  -6.988  18.064  1.00  0.61           H  
ATOM    985 2HG  LYS A  66      18.335  -5.348  18.209  1.00  0.61           H  
ATOM    986 1HD  LYS A  66      19.572  -6.010  20.225  1.00  0.61           H  
ATOM    987 2HD  LYS A  66      18.969  -7.655  20.048  1.00  0.61           H  
ATOM    988 1HE  LYS A  66      20.126  -7.951  17.955  1.00  0.61           H  
ATOM    989 2HE  LYS A  66      20.593  -6.239  17.909  1.00  0.61           H  
ATOM    990 1HZ  LYS A  66      22.391  -7.608  18.688  1.00  0.61           H  
ATOM    991 2HZ  LYS A  66      21.852  -6.553  19.853  1.00  0.61           H  
ATOM    992 3HZ  LYS A  66      21.490  -8.177  19.935  1.00  0.61           H  
ATOM    993  N   LYS A  67      14.360  -7.102  18.423  1.00  0.63           N  
ATOM    994  CA  LYS A  67      13.735  -8.003  17.459  1.00  0.63           C  
ATOM    995  C   LYS A  67      12.783  -7.240  16.534  1.00  0.63           C  
ATOM    996  O   LYS A  67      12.730  -7.519  15.331  1.00  0.63           O  
ATOM    997  CB  LYS A  67      13.011  -9.139  18.183  1.00  0.63           C  
ATOM    998  CG  LYS A  67      13.948 -10.144  18.851  1.00  0.63           C  
ATOM    999  CD  LYS A  67      13.174 -11.222  19.594  1.00  0.63           C  
ATOM   1000  CE  LYS A  67      14.113 -12.203  20.281  1.00  0.63           C  
ATOM   1001  NZ  LYS A  67      13.367 -13.250  21.033  1.00  0.63           N  
ATOM   1002  H   LYS A  67      14.209  -7.254  19.424  1.00  0.63           H  
ATOM   1003  HA  LYS A  67      14.520  -8.440  16.844  1.00  0.63           H  
ATOM   1004 1HB  LYS A  67      12.365  -8.725  18.954  1.00  0.63           H  
ATOM   1005 2HB  LYS A  67      12.377  -9.676  17.480  1.00  0.63           H  
ATOM   1006 1HG  LYS A  67      14.572 -10.613  18.093  1.00  0.63           H  
ATOM   1007 2HG  LYS A  67      14.594  -9.622  19.551  1.00  0.63           H  
ATOM   1008 1HD  LYS A  67      12.541 -10.749  20.349  1.00  0.63           H  
ATOM   1009 2HD  LYS A  67      12.537 -11.762  18.897  1.00  0.63           H  
ATOM   1010 1HE  LYS A  67      14.739 -12.683  19.531  1.00  0.63           H  
ATOM   1011 2HE  LYS A  67      14.751 -11.655  20.978  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  67      14.021 -13.880  21.475  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  67      12.792 -12.812  21.738  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  67      12.780 -13.769  20.395  1.00  0.63           H  
ATOM   1015  N   VAL A  68      12.075  -6.239  17.073  1.00  0.65           N  
ATOM   1016  CA  VAL A  68      11.186  -5.425  16.251  1.00  0.65           C  
ATOM   1017  C   VAL A  68      11.980  -4.670  15.203  1.00  0.65           C  
ATOM   1018  O   VAL A  68      11.588  -4.622  14.035  1.00  0.65           O  
ATOM   1019  CB  VAL A  68      10.397  -4.393  17.070  1.00  0.65           C  
ATOM   1020  CG1 VAL A  68       9.682  -3.461  16.094  1.00  0.65           C  
ATOM   1021  CG2 VAL A  68       9.394  -5.094  17.998  1.00  0.65           C  
ATOM   1022  H   VAL A  68      12.144  -6.068  18.078  1.00  0.65           H  
ATOM   1023  HA  VAL A  68      10.479  -6.085  15.749  1.00  0.65           H  
ATOM   1024  HB  VAL A  68      11.083  -3.796  17.660  1.00  0.65           H  
ATOM   1025 1HG1 VAL A  68       9.140  -2.716  16.632  1.00  0.65           H  
ATOM   1026 2HG1 VAL A  68      10.418  -2.973  15.454  1.00  0.65           H  
ATOM   1027 3HG1 VAL A  68       8.992  -4.039  15.480  1.00  0.65           H  
ATOM   1028 1HG2 VAL A  68       8.841  -4.349  18.570  1.00  0.65           H  
ATOM   1029 2HG2 VAL A  68       8.701  -5.684  17.404  1.00  0.65           H  
ATOM   1030 3HG2 VAL A  68       9.927  -5.746  18.679  1.00  0.65           H  
ATOM   1031  N   ILE A  69      13.106  -4.092  15.612  1.00  0.67           N  
ATOM   1032  CA  ILE A  69      13.938  -3.369  14.668  1.00  0.67           C  
ATOM   1033  C   ILE A  69      14.517  -4.313  13.638  1.00  0.67           C  
ATOM   1034  O   ILE A  69      14.603  -3.960  12.464  1.00  0.67           O  
ATOM   1035  CB  ILE A  69      15.044  -2.573  15.348  1.00  0.67           C  
ATOM   1036  CG1 ILE A  69      14.424  -1.517  16.191  1.00  0.67           C  
ATOM   1037  CG2 ILE A  69      15.972  -1.975  14.310  1.00  0.67           C  
ATOM   1038  CD1 ILE A  69      13.541  -0.552  15.455  1.00  0.67           C  
ATOM   1039  H   ILE A  69      13.369  -4.155  16.598  1.00  0.67           H  
ATOM   1040  HA  ILE A  69      13.311  -2.653  14.148  1.00  0.67           H  
ATOM   1041  HB  ILE A  69      15.608  -3.231  16.013  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  69      13.831  -2.006  16.956  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  69      15.221  -0.952  16.659  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  69      16.756  -1.408  14.807  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  69      16.419  -2.776  13.724  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  69      15.404  -1.320  13.654  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  69      13.142   0.179  16.157  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  69      14.115  -0.052  14.702  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  69      12.720  -1.092  14.986  1.00  0.67           H  
ATOM   1050  N   ASN A  70      14.927  -5.510  14.045  1.00  0.69           N  
ATOM   1051  CA  ASN A  70      15.434  -6.441  13.057  1.00  0.69           C  
ATOM   1052  C   ASN A  70      14.335  -6.752  12.035  1.00  0.69           C  
ATOM   1053  O   ASN A  70      14.597  -6.782  10.830  1.00  0.69           O  
ATOM   1054  CB  ASN A  70      15.921  -7.711  13.714  1.00  0.69           C  
ATOM   1055  CG  ASN A  70      17.217  -7.540  14.470  1.00  0.69           C  
ATOM   1056  OD1 ASN A  70      17.976  -6.581  14.268  1.00  0.69           O  
ATOM   1057  ND2 ASN A  70      17.491  -8.479  15.339  1.00  0.69           N  
ATOM   1058  H   ASN A  70      14.887  -5.765  15.032  1.00  0.69           H  
ATOM   1059  HA  ASN A  70      16.263  -5.973  12.526  1.00  0.69           H  
ATOM   1060 1HB  ASN A  70      15.159  -8.065  14.407  1.00  0.69           H  
ATOM   1061 2HB  ASN A  70      16.052  -8.482  12.956  1.00  0.69           H  
ATOM   1062 1HD2 ASN A  70      18.337  -8.442  15.862  1.00  0.69           H  
ATOM   1063 2HD2 ASN A  70      16.855  -9.239  15.467  1.00  0.69           H  
ATOM   1064  N   ALA A  71      13.086  -6.929  12.501  1.00  0.71           N  
ATOM   1065  CA  ALA A  71      11.988  -7.183  11.575  1.00  0.71           C  
ATOM   1066  C   ALA A  71      11.811  -5.998  10.642  1.00  0.71           C  
ATOM   1067  O   ALA A  71      11.639  -6.170   9.433  1.00  0.71           O  
ATOM   1068  CB  ALA A  71      10.692  -7.429  12.329  1.00  0.71           C  
ATOM   1069  H   ALA A  71      12.910  -6.918  13.506  1.00  0.71           H  
ATOM   1070  HA  ALA A  71      12.237  -8.060  10.980  1.00  0.71           H  
ATOM   1071 1HB  ALA A  71       9.889  -7.629  11.626  1.00  0.71           H  
ATOM   1072 2HB  ALA A  71      10.819  -8.284  12.992  1.00  0.71           H  
ATOM   1073 3HB  ALA A  71      10.442  -6.554  12.920  1.00  0.71           H  
ATOM   1074  N   PHE A  72      11.913  -4.792  11.198  1.00  0.72           N  
ATOM   1075  CA  PHE A  72      11.762  -3.574  10.430  1.00  0.72           C  
ATOM   1076  C   PHE A  72      12.817  -3.580   9.331  1.00  0.72           C  
ATOM   1077  O   PHE A  72      12.501  -3.384   8.158  1.00  0.72           O  
ATOM   1078  CB  PHE A  72      11.928  -2.348  11.337  1.00  0.72           C  
ATOM   1079  CG  PHE A  72      11.663  -1.082  10.716  1.00  0.72           C  
ATOM   1080  CD1 PHE A  72      10.360  -0.652  10.605  1.00  0.72           C  
ATOM   1081  CD2 PHE A  72      12.665  -0.311  10.233  1.00  0.72           C  
ATOM   1082  CE1 PHE A  72      10.058   0.527  10.017  1.00  0.72           C  
ATOM   1083  CE2 PHE A  72      12.373   0.863   9.642  1.00  0.72           C  
ATOM   1084  CZ  PHE A  72      11.054   1.289   9.529  1.00  0.72           C  
ATOM   1085  H   PHE A  72      12.055  -4.722  12.206  1.00  0.72           H  
ATOM   1086  HA  PHE A  72      10.772  -3.558   9.974  1.00  0.72           H  
ATOM   1087 1HB  PHE A  72      11.278  -2.452  12.207  1.00  0.72           H  
ATOM   1088 2HB  PHE A  72      12.945  -2.316  11.705  1.00  0.72           H  
ATOM   1089  HD1 PHE A  72       9.566  -1.280  11.002  1.00  0.72           H  
ATOM   1090  HD2 PHE A  72      13.707  -0.649  10.315  1.00  0.72           H  
ATOM   1091  HE1 PHE A  72       9.026   0.843   9.938  1.00  0.72           H  
ATOM   1092  HE2 PHE A  72      13.182   1.449   9.254  1.00  0.72           H  
ATOM   1093  HZ  PHE A  72      10.813   2.229   9.048  1.00  0.72           H  
ATOM   1094  N   ASN A  73      14.071  -3.870   9.705  1.00  0.72           N  
ATOM   1095  CA  ASN A  73      15.177  -3.887   8.755  1.00  0.72           C  
ATOM   1096  C   ASN A  73      14.933  -4.911   7.644  1.00  0.72           C  
ATOM   1097  O   ASN A  73      15.206  -4.622   6.475  1.00  0.72           O  
ATOM   1098  CB  ASN A  73      16.487  -4.168   9.473  1.00  0.72           C  
ATOM   1099  CG  ASN A  73      16.983  -2.992  10.301  1.00  0.72           C  
ATOM   1100  OD1 ASN A  73      16.584  -1.838  10.109  1.00  0.72           O  
ATOM   1101  ND2 ASN A  73      17.873  -3.283  11.217  1.00  0.72           N  
ATOM   1102  H   ASN A  73      14.262  -4.053  10.687  1.00  0.72           H  
ATOM   1103  HA  ASN A  73      15.242  -2.903   8.293  1.00  0.72           H  
ATOM   1104 1HB  ASN A  73      16.354  -5.020  10.135  1.00  0.72           H  
ATOM   1105 2HB  ASN A  73      17.249  -4.439   8.745  1.00  0.72           H  
ATOM   1106 1HD2 ASN A  73      18.262  -2.566  11.790  1.00  0.72           H  
ATOM   1107 2HD2 ASN A  73      18.172  -4.229  11.335  1.00  0.72           H  
ATOM   1108  N   ASP A  74      14.375  -6.086   7.983  1.00  0.72           N  
ATOM   1109  CA  ASP A  74      14.037  -7.068   6.949  1.00  0.72           C  
ATOM   1110  C   ASP A  74      12.977  -6.485   6.022  1.00  0.72           C  
ATOM   1111  O   ASP A  74      12.943  -6.762   4.819  1.00  0.72           O  
ATOM   1112  CB  ASP A  74      13.625  -8.421   7.539  1.00  0.72           C  
ATOM   1113  CG  ASP A  74      14.856  -9.273   8.066  1.00  0.72           C  
ATOM   1114  OD1 ASP A  74      16.003  -8.936   7.745  1.00  0.72           O  
ATOM   1115  OD2 ASP A  74      14.630 -10.253   8.740  1.00  0.72           O  
ATOM   1116  H   ASP A  74      14.197  -6.294   8.969  1.00  0.72           H  
ATOM   1117  HA  ASP A  74      14.921  -7.243   6.355  1.00  0.72           H  
ATOM   1118 1HB  ASP A  74      12.939  -8.248   8.372  1.00  0.72           H  
ATOM   1119 2HB  ASP A  74      13.087  -8.997   6.788  1.00  0.72           H  
ATOM   1120  N   GLY A  75      12.112  -5.650   6.580  1.00  0.71           N  
ATOM   1121  CA  GLY A  75      11.133  -4.938   5.790  1.00  0.71           C  
ATOM   1122  C   GLY A  75      11.868  -4.055   4.789  1.00  0.71           C  
ATOM   1123  O   GLY A  75      11.619  -4.117   3.593  1.00  0.71           O  
ATOM   1124  H   GLY A  75      12.140  -5.499   7.589  1.00  0.71           H  
ATOM   1125 1HA  GLY A  75      10.480  -5.642   5.276  1.00  0.71           H  
ATOM   1126 2HA  GLY A  75      10.524  -4.316   6.444  1.00  0.71           H  
ATOM   1127  N   LEU A  76      12.809  -3.248   5.279  1.00  0.70           N  
ATOM   1128  CA  LEU A  76      13.558  -2.324   4.422  1.00  0.70           C  
ATOM   1129  C   LEU A  76      14.317  -3.045   3.291  1.00  0.70           C  
ATOM   1130  O   LEU A  76      14.334  -2.604   2.135  1.00  0.70           O  
ATOM   1131  CB  LEU A  76      14.500  -1.464   5.262  1.00  0.70           C  
ATOM   1132  CG  LEU A  76      13.839  -0.193   5.786  1.00  0.70           C  
ATOM   1133  CD1 LEU A  76      12.601  -0.601   6.542  1.00  0.70           C  
ATOM   1134  CD2 LEU A  76      14.782   0.546   6.698  1.00  0.70           C  
ATOM   1135  H   LEU A  76      12.968  -3.269   6.287  1.00  0.70           H  
ATOM   1136  HA  LEU A  76      12.845  -1.653   3.995  1.00  0.70           H  
ATOM   1137 1HB  LEU A  76      14.847  -2.043   6.107  1.00  0.70           H  
ATOM   1138 2HB  LEU A  76      15.358  -1.177   4.652  1.00  0.70           H  
ATOM   1139  HG  LEU A  76      13.551   0.450   4.954  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  76      12.107   0.243   6.938  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  76      11.920  -1.140   5.889  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  76      12.902  -1.230   7.351  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  76      14.289   1.438   7.073  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  76      15.060  -0.095   7.539  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  76      15.680   0.828   6.145  1.00  0.70           H  
ATOM   1146  N   LYS A  77      14.851  -4.226   3.586  1.00  0.70           N  
ATOM   1147  CA  LYS A  77      15.550  -5.030   2.579  1.00  0.70           C  
ATOM   1148  C   LYS A  77      14.603  -5.415   1.430  1.00  0.70           C  
ATOM   1149  O   LYS A  77      15.047  -5.759   0.332  1.00  0.70           O  
ATOM   1150  CB  LYS A  77      16.093  -6.316   3.203  1.00  0.70           C  
ATOM   1151  CG  LYS A  77      17.234  -6.160   4.199  1.00  0.70           C  
ATOM   1152  CD  LYS A  77      17.564  -7.520   4.830  1.00  0.70           C  
ATOM   1153  CE  LYS A  77      18.577  -7.409   5.953  1.00  0.70           C  
ATOM   1154  NZ  LYS A  77      18.685  -8.698   6.710  1.00  0.70           N  
ATOM   1155  H   LYS A  77      14.815  -4.549   4.555  1.00  0.70           H  
ATOM   1156  HA  LYS A  77      16.370  -4.444   2.168  1.00  0.70           H  
ATOM   1157 1HB  LYS A  77      15.287  -6.811   3.733  1.00  0.70           H  
ATOM   1158 2HB  LYS A  77      16.419  -6.991   2.413  1.00  0.70           H  
ATOM   1159 1HG  LYS A  77      18.116  -5.774   3.688  1.00  0.70           H  
ATOM   1160 2HG  LYS A  77      16.952  -5.462   4.976  1.00  0.70           H  
ATOM   1161 1HD  LYS A  77      16.665  -7.987   5.216  1.00  0.70           H  
ATOM   1162 2HD  LYS A  77      17.974  -8.172   4.063  1.00  0.70           H  
ATOM   1163 1HE  LYS A  77      19.550  -7.159   5.536  1.00  0.70           H  
ATOM   1164 2HE  LYS A  77      18.270  -6.620   6.643  1.00  0.70           H  
ATOM   1165 1HZ  LYS A  77      19.353  -8.608   7.455  1.00  0.70           H  
ATOM   1166 2HZ  LYS A  77      17.740  -8.909   7.117  1.00  0.70           H  
ATOM   1167 3HZ  LYS A  77      18.962  -9.442   6.097  1.00  0.70           H  
ATOM   1168  N   HIS A  78      13.297  -5.399   1.713  1.00  0.69           N  
ATOM   1169  CA  HIS A  78      12.252  -5.788   0.802  1.00  0.69           C  
ATOM   1170  C   HIS A  78      11.152  -4.717   0.712  1.00  0.69           C  
ATOM   1171  O   HIS A  78       9.972  -5.054   0.604  1.00  0.69           O  
ATOM   1172  CB  HIS A  78      11.623  -7.090   1.296  1.00  0.69           C  
ATOM   1173  CG  HIS A  78      12.583  -8.236   1.421  1.00  0.69           C  
ATOM   1174  ND1 HIS A  78      13.296  -8.475   2.579  1.00  0.69           N  
ATOM   1175  CD2 HIS A  78      12.954  -9.198   0.547  1.00  0.69           C  
ATOM   1176  CE1 HIS A  78      14.062  -9.534   2.415  1.00  0.69           C  
ATOM   1177  NE2 HIS A  78      13.877  -9.997   1.188  1.00  0.69           N  
ATOM   1178  H   HIS A  78      12.988  -5.068   2.621  1.00  0.69           H  
ATOM   1179  HA  HIS A  78      12.664  -5.943  -0.193  1.00  0.69           H  
ATOM   1180 1HB  HIS A  78      11.177  -6.916   2.283  1.00  0.69           H  
ATOM   1181 2HB  HIS A  78      10.817  -7.387   0.626  1.00  0.69           H  
ATOM   1182  HD1 HIS A  78      13.242  -7.914   3.434  1.00  0.69           H  
ATOM   1183  HD2 HIS A  78      12.663  -9.414  -0.481  1.00  0.69           H  
ATOM   1184  HE1 HIS A  78      14.705  -9.880   3.223  1.00  0.69           H  
ATOM   1185  N   LEU A  79      11.513  -3.428   0.632  1.00  0.68           N  
ATOM   1186  CA  LEU A  79      10.474  -2.375   0.592  1.00  0.68           C  
ATOM   1187  C   LEU A  79       9.433  -2.510  -0.522  1.00  0.68           C  
ATOM   1188  O   LEU A  79       8.300  -2.060  -0.365  1.00  0.68           O  
ATOM   1189  CB  LEU A  79      11.103  -0.978   0.451  1.00  0.68           C  
ATOM   1190  CG  LEU A  79      11.828  -0.480   1.674  1.00  0.68           C  
ATOM   1191  CD1 LEU A  79      12.597   0.800   1.405  1.00  0.68           C  
ATOM   1192  CD2 LEU A  79      10.814  -0.261   2.783  1.00  0.68           C  
ATOM   1193  H   LEU A  79      12.499  -3.179   0.742  1.00  0.68           H  
ATOM   1194  HA  LEU A  79       9.960  -2.402   1.545  1.00  0.68           H  
ATOM   1195 1HB  LEU A  79      11.813  -1.000  -0.374  1.00  0.68           H  
ATOM   1196 2HB  LEU A  79      10.317  -0.266   0.211  1.00  0.68           H  
ATOM   1197  HG  LEU A  79      12.511  -1.200   1.949  1.00  0.68           H  
ATOM   1198 1HD1 LEU A  79      13.118   1.108   2.315  1.00  0.68           H  
ATOM   1199 2HD1 LEU A  79      13.326   0.624   0.615  1.00  0.68           H  
ATOM   1200 3HD1 LEU A  79      11.925   1.565   1.108  1.00  0.68           H  
ATOM   1201 1HD2 LEU A  79      11.331   0.065   3.669  1.00  0.68           H  
ATOM   1202 2HD2 LEU A  79      10.094   0.495   2.482  1.00  0.68           H  
ATOM   1203 3HD2 LEU A  79      10.302  -1.191   2.984  1.00  0.68           H  
ATOM   1204  N   ASP A  80       9.785  -3.135  -1.638  1.00  0.68           N  
ATOM   1205  CA  ASP A  80       8.838  -3.266  -2.743  1.00  0.68           C  
ATOM   1206  C   ASP A  80       7.839  -4.424  -2.556  1.00  0.68           C  
ATOM   1207  O   ASP A  80       6.864  -4.528  -3.302  1.00  0.68           O  
ATOM   1208  CB  ASP A  80       9.611  -3.447  -4.048  1.00  0.68           C  
ATOM   1209  CG  ASP A  80      10.396  -2.171  -4.442  1.00  0.68           C  
ATOM   1210  OD1 ASP A  80      10.014  -1.078  -4.053  1.00  0.68           O  
ATOM   1211  OD2 ASP A  80      11.405  -2.292  -5.084  1.00  0.68           O  
ATOM   1212  H   ASP A  80      10.718  -3.511  -1.720  1.00  0.68           H  
ATOM   1213  HA  ASP A  80       8.265  -2.340  -2.809  1.00  0.68           H  
ATOM   1214 1HB  ASP A  80      10.306  -4.279  -3.946  1.00  0.68           H  
ATOM   1215 2HB  ASP A  80       8.915  -3.697  -4.850  1.00  0.68           H  
ATOM   1216  N   ASN A  81       8.101  -5.310  -1.585  1.00  0.67           N  
ATOM   1217  CA  ASN A  81       7.266  -6.485  -1.331  1.00  0.67           C  
ATOM   1218  C   ASN A  81       6.955  -6.642   0.164  1.00  0.67           C  
ATOM   1219  O   ASN A  81       6.901  -7.772   0.677  1.00  0.67           O  
ATOM   1220  CB  ASN A  81       7.927  -7.750  -1.864  1.00  0.67           C  
ATOM   1221  CG  ASN A  81       8.037  -7.797  -3.382  1.00  0.67           C  
ATOM   1222  OD1 ASN A  81       7.058  -8.089  -4.077  1.00  0.67           O  
ATOM   1223  ND2 ASN A  81       9.211  -7.528  -3.899  1.00  0.67           N  
ATOM   1224  H   ASN A  81       8.894  -5.157  -0.963  1.00  0.67           H  
ATOM   1225  HA  ASN A  81       6.314  -6.348  -1.845  1.00  0.67           H  
ATOM   1226 1HB  ASN A  81       8.930  -7.831  -1.438  1.00  0.67           H  
ATOM   1227 2HB  ASN A  81       7.362  -8.618  -1.528  1.00  0.67           H  
ATOM   1228 1HD2 ASN A  81       9.337  -7.552  -4.892  1.00  0.67           H  
ATOM   1229 2HD2 ASN A  81       9.979  -7.304  -3.303  1.00  0.67           H  
ATOM   1230  N   LEU A  82       6.722  -5.526   0.858  1.00  0.67           N  
ATOM   1231  CA  LEU A  82       6.488  -5.561   2.304  1.00  0.67           C  
ATOM   1232  C   LEU A  82       5.263  -6.363   2.720  1.00  0.67           C  
ATOM   1233  O   LEU A  82       5.283  -7.053   3.737  1.00  0.67           O  
ATOM   1234  CB  LEU A  82       6.294  -4.154   2.843  1.00  0.67           C  
ATOM   1235  CG  LEU A  82       7.456  -3.271   2.827  1.00  0.67           C  
ATOM   1236  CD1 LEU A  82       7.028  -1.902   3.269  1.00  0.67           C  
ATOM   1237  CD2 LEU A  82       8.494  -3.811   3.721  1.00  0.67           C  
ATOM   1238  H   LEU A  82       6.764  -4.633   0.378  1.00  0.67           H  
ATOM   1239  HA  LEU A  82       7.371  -5.993   2.771  1.00  0.67           H  
ATOM   1240 1HB  LEU A  82       5.524  -3.671   2.261  1.00  0.67           H  
ATOM   1241 2HB  LEU A  82       5.956  -4.221   3.873  1.00  0.67           H  
ATOM   1242  HG  LEU A  82       7.836  -3.204   1.825  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  82       7.879  -1.228   3.255  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  82       6.255  -1.523   2.600  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  82       6.641  -1.975   4.271  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  82       9.343  -3.155   3.716  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  82       8.093  -3.866   4.703  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  82       8.799  -4.805   3.383  1.00  0.67           H  
ATOM   1249  N   LYS A  83       4.192  -6.277   1.934  1.00  0.67           N  
ATOM   1250  CA  LYS A  83       2.965  -7.002   2.248  1.00  0.67           C  
ATOM   1251  C   LYS A  83       3.244  -8.499   2.358  1.00  0.67           C  
ATOM   1252  O   LYS A  83       2.819  -9.164   3.302  1.00  0.67           O  
ATOM   1253  CB  LYS A  83       1.916  -6.740   1.175  1.00  0.67           C  
ATOM   1254  CG  LYS A  83       0.585  -7.422   1.395  1.00  0.67           C  
ATOM   1255  CD  LYS A  83      -0.368  -7.131   0.241  1.00  0.67           C  
ATOM   1256  CE  LYS A  83       0.070  -7.848  -1.032  1.00  0.67           C  
ATOM   1257  NZ  LYS A  83      -0.912  -7.669  -2.140  1.00  0.67           N  
ATOM   1258  H   LYS A  83       4.234  -5.699   1.108  1.00  0.67           H  
ATOM   1259  HA  LYS A  83       2.585  -6.655   3.208  1.00  0.67           H  
ATOM   1260 1HB  LYS A  83       1.728  -5.667   1.110  1.00  0.67           H  
ATOM   1261 2HB  LYS A  83       2.297  -7.063   0.208  1.00  0.67           H  
ATOM   1262 1HG  LYS A  83       0.733  -8.500   1.476  1.00  0.67           H  
ATOM   1263 2HG  LYS A  83       0.139  -7.064   2.324  1.00  0.67           H  
ATOM   1264 1HD  LYS A  83      -1.359  -7.477   0.498  1.00  0.67           H  
ATOM   1265 2HD  LYS A  83      -0.409  -6.057   0.059  1.00  0.67           H  
ATOM   1266 1HE  LYS A  83       1.036  -7.457  -1.348  1.00  0.67           H  
ATOM   1267 2HE  LYS A  83       0.172  -8.913  -0.820  1.00  0.67           H  
ATOM   1268 1HZ  LYS A  83      -0.588  -8.160  -2.962  1.00  0.67           H  
ATOM   1269 2HZ  LYS A  83      -1.808  -8.042  -1.856  1.00  0.67           H  
ATOM   1270 3HZ  LYS A  83      -1.007  -6.687  -2.353  1.00  0.67           H  
ATOM   1271  N   GLY A  84       3.954  -9.029   1.361  1.00  0.67           N  
ATOM   1272  CA  GLY A  84       4.325 -10.437   1.324  1.00  0.67           C  
ATOM   1273  C   GLY A  84       5.278 -10.785   2.463  1.00  0.67           C  
ATOM   1274  O   GLY A  84       5.055 -11.739   3.215  1.00  0.67           O  
ATOM   1275  H   GLY A  84       4.274  -8.423   0.621  1.00  0.67           H  
ATOM   1276 1HA  GLY A  84       3.428 -11.051   1.392  1.00  0.67           H  
ATOM   1277 2HA  GLY A  84       4.799 -10.659   0.368  1.00  0.67           H  
ATOM   1278  N   THR A  85       6.318  -9.962   2.611  1.00  0.68           N  
ATOM   1279  CA  THR A  85       7.381 -10.142   3.595  1.00  0.68           C  
ATOM   1280  C   THR A  85       6.840 -10.309   5.003  1.00  0.68           C  
ATOM   1281  O   THR A  85       7.287 -11.178   5.756  1.00  0.68           O  
ATOM   1282  CB  THR A  85       8.320  -8.923   3.554  1.00  0.68           C  
ATOM   1283  OG1 THR A  85       8.895  -8.820   2.243  1.00  0.68           O  
ATOM   1284  CG2 THR A  85       9.426  -8.985   4.605  1.00  0.68           C  
ATOM   1285  H   THR A  85       6.406  -9.173   1.971  1.00  0.68           H  
ATOM   1286  HA  THR A  85       7.945 -11.036   3.335  1.00  0.68           H  
ATOM   1287  HB  THR A  85       7.735  -8.036   3.745  1.00  0.68           H  
ATOM   1288  HG1 THR A  85       8.178  -8.634   1.595  1.00  0.68           H  
ATOM   1289 1HG2 THR A  85      10.045  -8.088   4.531  1.00  0.68           H  
ATOM   1290 2HG2 THR A  85       8.978  -9.037   5.599  1.00  0.68           H  
ATOM   1291 3HG2 THR A  85      10.044  -9.865   4.437  1.00  0.68           H  
ATOM   1292  N   PHE A  86       5.869  -9.487   5.358  1.00  0.69           N  
ATOM   1293  CA  PHE A  86       5.301  -9.530   6.683  1.00  0.69           C  
ATOM   1294  C   PHE A  86       3.978 -10.264   6.804  1.00  0.69           C  
ATOM   1295  O   PHE A  86       3.325 -10.155   7.844  1.00  0.69           O  
ATOM   1296  CB  PHE A  86       5.103  -8.130   7.193  1.00  0.69           C  
ATOM   1297  CG  PHE A  86       6.361  -7.414   7.447  1.00  0.69           C  
ATOM   1298  CD1 PHE A  86       6.675  -6.228   6.827  1.00  0.69           C  
ATOM   1299  CD2 PHE A  86       7.258  -7.958   8.317  1.00  0.69           C  
ATOM   1300  CE1 PHE A  86       7.854  -5.608   7.114  1.00  0.69           C  
ATOM   1301  CE2 PHE A  86       8.440  -7.340   8.602  1.00  0.69           C  
ATOM   1302  CZ  PHE A  86       8.730  -6.158   8.003  1.00  0.69           C  
ATOM   1303  H   PHE A  86       5.543  -8.779   4.697  1.00  0.69           H  
ATOM   1304  HA  PHE A  86       6.017 -10.028   7.335  1.00  0.69           H  
ATOM   1305 1HB  PHE A  86       4.533  -7.567   6.462  1.00  0.69           H  
ATOM   1306 2HB  PHE A  86       4.531  -8.159   8.092  1.00  0.69           H  
ATOM   1307  HD1 PHE A  86       5.982  -5.787   6.120  1.00  0.69           H  
ATOM   1308  HD2 PHE A  86       7.008  -8.903   8.773  1.00  0.69           H  
ATOM   1309  HE1 PHE A  86       8.098  -4.679   6.651  1.00  0.69           H  
ATOM   1310  HE2 PHE A  86       9.147  -7.786   9.301  1.00  0.69           H  
ATOM   1311  HZ  PHE A  86       9.661  -5.654   8.224  1.00  0.69           H  
ATOM   1312  N   ALA A  87       3.584 -11.038   5.791  1.00  0.70           N  
ATOM   1313  CA  ALA A  87       2.303 -11.735   5.842  1.00  0.70           C  
ATOM   1314  C   ALA A  87       2.215 -12.678   7.037  1.00  0.70           C  
ATOM   1315  O   ALA A  87       1.150 -12.831   7.644  1.00  0.70           O  
ATOM   1316  CB  ALA A  87       2.090 -12.509   4.558  1.00  0.70           C  
ATOM   1317  H   ALA A  87       4.162 -11.137   4.953  1.00  0.70           H  
ATOM   1318  HA  ALA A  87       1.516 -10.985   5.941  1.00  0.70           H  
ATOM   1319 1HB  ALA A  87       1.126 -13.002   4.579  1.00  0.70           H  
ATOM   1320 2HB  ALA A  87       2.131 -11.816   3.714  1.00  0.70           H  
ATOM   1321 3HB  ALA A  87       2.879 -13.253   4.451  1.00  0.70           H  
ATOM   1322  N   HIS A  88       3.332 -13.320   7.380  1.00  0.70           N  
ATOM   1323  CA  HIS A  88       3.368 -14.237   8.513  1.00  0.70           C  
ATOM   1324  C   HIS A  88       3.158 -13.474   9.808  1.00  0.70           C  
ATOM   1325  O   HIS A  88       2.323 -13.850  10.637  1.00  0.70           O  
ATOM   1326  CB  HIS A  88       4.692 -15.003   8.561  1.00  0.70           C  
ATOM   1327  CG  HIS A  88       4.808 -15.982   9.695  1.00  0.70           C  
ATOM   1328  ND1 HIS A  88       4.082 -17.156   9.744  1.00  0.70           N  
ATOM   1329  CD2 HIS A  88       5.578 -15.968  10.808  1.00  0.70           C  
ATOM   1330  CE1 HIS A  88       4.401 -17.821  10.843  1.00  0.70           C  
ATOM   1331  NE2 HIS A  88       5.310 -17.127  11.501  1.00  0.70           N  
ATOM   1332  H   HIS A  88       4.171 -13.158   6.841  1.00  0.70           H  
ATOM   1333  HA  HIS A  88       2.561 -14.964   8.424  1.00  0.70           H  
ATOM   1334 1HB  HIS A  88       4.824 -15.549   7.627  1.00  0.70           H  
ATOM   1335 2HB  HIS A  88       5.516 -14.294   8.641  1.00  0.70           H  
ATOM   1336  HD1 HIS A  88       3.419 -17.471   9.063  1.00  0.70           H  
ATOM   1337  HD2 HIS A  88       6.307 -15.254  11.194  1.00  0.70           H  
ATOM   1338  HE1 HIS A  88       3.933 -18.779  11.068  1.00  0.70           H  
ATOM   1339  N   LEU A  89       3.924 -12.400   9.996  1.00  0.70           N  
ATOM   1340  CA  LEU A  89       3.796 -11.668  11.237  1.00  0.70           C  
ATOM   1341  C   LEU A  89       2.425 -11.025  11.336  1.00  0.70           C  
ATOM   1342  O   LEU A  89       1.865 -10.949  12.429  1.00  0.70           O  
ATOM   1343  CB  LEU A  89       4.874 -10.598  11.393  1.00  0.70           C  
ATOM   1344  CG  LEU A  89       6.308 -11.100  11.558  1.00  0.70           C  
ATOM   1345  CD1 LEU A  89       7.246  -9.895  11.690  1.00  0.70           C  
ATOM   1346  CD2 LEU A  89       6.388 -12.017  12.755  1.00  0.70           C  
ATOM   1347  H   LEU A  89       4.577 -12.103   9.285  1.00  0.70           H  
ATOM   1348  HA  LEU A  89       3.900 -12.372  12.060  1.00  0.70           H  
ATOM   1349 1HB  LEU A  89       4.847  -9.954  10.511  1.00  0.70           H  
ATOM   1350 2HB  LEU A  89       4.639  -9.992  12.263  1.00  0.70           H  
ATOM   1351  HG  LEU A  89       6.601 -11.651  10.663  1.00  0.70           H  
ATOM   1352 1HD1 LEU A  89       8.275 -10.241  11.788  1.00  0.70           H  
ATOM   1353 2HD1 LEU A  89       7.164  -9.272  10.837  1.00  0.70           H  
ATOM   1354 3HD1 LEU A  89       6.970  -9.321  12.575  1.00  0.70           H  
ATOM   1355 1HD2 LEU A  89       7.410 -12.382  12.868  1.00  0.70           H  
ATOM   1356 2HD2 LEU A  89       6.094 -11.472  13.654  1.00  0.70           H  
ATOM   1357 3HD2 LEU A  89       5.722 -12.853  12.601  1.00  0.70           H  
ATOM   1358  N   SER A  90       1.859 -10.584  10.204  1.00  0.69           N  
ATOM   1359  CA  SER A  90       0.553  -9.951  10.245  1.00  0.69           C  
ATOM   1360  C   SER A  90      -0.458 -10.932  10.810  1.00  0.69           C  
ATOM   1361  O   SER A  90      -1.233 -10.577  11.700  1.00  0.69           O  
ATOM   1362  CB  SER A  90       0.095  -9.491   8.870  1.00  0.69           C  
ATOM   1363  OG  SER A  90      -1.167  -8.833   8.986  1.00  0.69           O  
ATOM   1364  H   SER A  90       2.347 -10.653   9.315  1.00  0.69           H  
ATOM   1365  HA  SER A  90       0.608  -9.085  10.904  1.00  0.69           H  
ATOM   1366 1HB  SER A  90       0.832  -8.811   8.441  1.00  0.69           H  
ATOM   1367 2HB  SER A  90       0.008 -10.348   8.204  1.00  0.69           H  
ATOM   1368  HG  SER A  90      -0.993  -8.089   9.593  1.00  0.69           H  
ATOM   1369  N   GLU A  91      -0.442 -12.180  10.323  1.00  0.68           N  
ATOM   1370  CA  GLU A  91      -1.363 -13.189  10.840  1.00  0.68           C  
ATOM   1371  C   GLU A  91      -1.153 -13.400  12.335  1.00  0.68           C  
ATOM   1372  O   GLU A  91      -2.108 -13.446  13.112  1.00  0.68           O  
ATOM   1373  CB  GLU A  91      -1.189 -14.519  10.092  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -2.134 -15.651  10.538  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -2.039 -16.904   9.659  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91      -1.356 -16.854   8.656  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -2.635 -17.899   9.997  1.00  0.68           O  
ATOM   1378  H   GLU A  91       0.215 -12.425   9.578  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -2.384 -12.837  10.687  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91      -1.335 -14.361   9.038  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91      -0.163 -14.870  10.225  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91      -1.889 -15.922  11.566  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91      -3.161 -15.279  10.528  1.00  0.68           H  
ATOM   1384  N   LEU A  92       0.099 -13.482  12.771  1.00  0.68           N  
ATOM   1385  CA  LEU A  92       0.313 -13.696  14.192  1.00  0.68           C  
ATOM   1386  C   LEU A  92      -0.216 -12.527  15.015  1.00  0.68           C  
ATOM   1387  O   LEU A  92      -0.933 -12.715  16.009  1.00  0.68           O  
ATOM   1388  CB  LEU A  92       1.805 -13.874  14.468  1.00  0.68           C  
ATOM   1389  CG  LEU A  92       2.408 -15.157  13.930  1.00  0.68           C  
ATOM   1390  CD1 LEU A  92       3.894 -15.118  14.136  1.00  0.68           C  
ATOM   1391  CD2 LEU A  92       1.777 -16.342  14.638  1.00  0.68           C  
ATOM   1392  H   LEU A  92       0.883 -13.437  12.114  1.00  0.68           H  
ATOM   1393  HA  LEU A  92      -0.216 -14.600  14.488  1.00  0.68           H  
ATOM   1394 1HB  LEU A  92       2.341 -13.038  14.019  1.00  0.68           H  
ATOM   1395 2HB  LEU A  92       1.965 -13.847  15.546  1.00  0.68           H  
ATOM   1396  HG  LEU A  92       2.216 -15.233  12.856  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  92       4.336 -16.027  13.751  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  92       4.298 -14.271  13.612  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  92       4.115 -15.032  15.196  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  92       2.209 -17.265  14.249  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  92       1.971 -16.271  15.705  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  92       0.700 -16.340  14.462  1.00  0.68           H  
ATOM   1403  N   HIS A  93       0.007 -11.318  14.528  1.00  0.68           N  
ATOM   1404  CA  HIS A  93      -0.448 -10.150  15.240  1.00  0.68           C  
ATOM   1405  C   HIS A  93      -1.955 -10.028  15.255  1.00  0.68           C  
ATOM   1406  O   HIS A  93      -2.543  -9.644  16.265  1.00  0.68           O  
ATOM   1407  CB  HIS A  93       0.120  -8.881  14.618  1.00  0.68           C  
ATOM   1408  CG  HIS A  93       1.560  -8.622  14.920  1.00  0.68           C  
ATOM   1409  ND1 HIS A  93       2.011  -8.374  16.195  1.00  0.68           N  
ATOM   1410  CD2 HIS A  93       2.641  -8.532  14.115  1.00  0.68           C  
ATOM   1411  CE1 HIS A  93       3.309  -8.157  16.167  1.00  0.68           C  
ATOM   1412  NE2 HIS A  93       3.720  -8.244  14.916  1.00  0.68           N  
ATOM   1413  H   HIS A  93       0.560 -11.206  13.680  1.00  0.68           H  
ATOM   1414  HA  HIS A  93      -0.104 -10.198  16.262  1.00  0.68           H  
ATOM   1415 1HB  HIS A  93       0.007  -8.936  13.531  1.00  0.68           H  
ATOM   1416 2HB  HIS A  93      -0.468  -8.041  14.960  1.00  0.68           H  
ATOM   1417  HD1 HIS A  93       1.449  -8.323  17.018  1.00  0.68           H  
ATOM   1418  HD2 HIS A  93       2.767  -8.632  13.042  1.00  0.68           H  
ATOM   1419  HE1 HIS A  93       3.853  -7.944  17.087  1.00  0.68           H  
ATOM   1420  N   CYS A  94      -2.596 -10.346  14.142  1.00  0.70           N  
ATOM   1421  CA  CYS A  94      -4.021 -10.126  14.054  1.00  0.70           C  
ATOM   1422  C   CYS A  94      -4.876 -11.248  14.642  1.00  0.70           C  
ATOM   1423  O   CYS A  94      -5.914 -10.973  15.245  1.00  0.70           O  
ATOM   1424  CB  CYS A  94      -4.360  -9.977  12.589  1.00  0.70           C  
ATOM   1425  SG  CYS A  94      -3.539  -8.533  11.836  1.00  0.70           S  
ATOM   1426  H   CYS A  94      -2.083 -10.676  13.324  1.00  0.70           H  
ATOM   1427  HA  CYS A  94      -4.253  -9.196  14.572  1.00  0.70           H  
ATOM   1428 1HB  CYS A  94      -4.047 -10.875  12.043  1.00  0.70           H  
ATOM   1429 2HB  CYS A  94      -5.436  -9.875  12.468  1.00  0.70           H  
ATOM   1430  HG  CYS A  94      -2.332  -9.145  11.738  1.00  0.70           H  
ATOM   1431  N   ASP A  95      -4.435 -12.501  14.479  1.00  0.71           N  
ATOM   1432  CA  ASP A  95      -5.202 -13.657  14.934  1.00  0.71           C  
ATOM   1433  C   ASP A  95      -4.757 -14.286  16.262  1.00  0.71           C  
ATOM   1434  O   ASP A  95      -5.582 -14.884  16.955  1.00  0.71           O  
ATOM   1435  CB  ASP A  95      -5.242 -14.720  13.830  1.00  0.71           C  
ATOM   1436  CG  ASP A  95      -6.014 -14.235  12.574  1.00  0.71           C  
ATOM   1437  OD1 ASP A  95      -7.154 -13.850  12.719  1.00  0.71           O  
ATOM   1438  OD2 ASP A  95      -5.465 -14.258  11.500  1.00  0.71           O  
ATOM   1439  H   ASP A  95      -3.560 -12.673  13.988  1.00  0.71           H  
ATOM   1440  HA  ASP A  95      -6.229 -13.322  15.079  1.00  0.71           H  
ATOM   1441 1HB  ASP A  95      -4.219 -14.975  13.536  1.00  0.71           H  
ATOM   1442 2HB  ASP A  95      -5.710 -15.626  14.210  1.00  0.71           H  
ATOM   1443  N   LYS A  96      -3.459 -14.232  16.593  1.00  0.73           N  
ATOM   1444  CA  LYS A  96      -2.975 -14.876  17.813  1.00  0.73           C  
ATOM   1445  C   LYS A  96      -2.799 -13.883  18.956  1.00  0.73           C  
ATOM   1446  O   LYS A  96      -3.219 -14.133  20.087  1.00  0.73           O  
ATOM   1447  CB  LYS A  96      -1.643 -15.590  17.553  1.00  0.73           C  
ATOM   1448  CG  LYS A  96      -1.057 -16.300  18.762  1.00  0.73           C  
ATOM   1449  CD  LYS A  96       0.225 -17.047  18.405  1.00  0.73           C  
ATOM   1450  CE  LYS A  96       0.814 -17.743  19.625  1.00  0.73           C  
ATOM   1451  NZ  LYS A  96       2.065 -18.484  19.296  1.00  0.73           N  
ATOM   1452  H   LYS A  96      -2.778 -13.732  16.025  1.00  0.73           H  
ATOM   1453  HA  LYS A  96      -3.709 -15.617  18.129  1.00  0.73           H  
ATOM   1454 1HB  LYS A  96      -1.770 -16.320  16.755  1.00  0.73           H  
ATOM   1455 2HB  LYS A  96      -0.903 -14.872  17.219  1.00  0.73           H  
ATOM   1456 1HG  LYS A  96      -0.832 -15.560  19.532  1.00  0.73           H  
ATOM   1457 2HG  LYS A  96      -1.786 -17.004  19.161  1.00  0.73           H  
ATOM   1458 1HD  LYS A  96       0.019 -17.787  17.630  1.00  0.73           H  
ATOM   1459 2HD  LYS A  96       0.955 -16.335  18.019  1.00  0.73           H  
ATOM   1460 1HE  LYS A  96       1.035 -16.997  20.387  1.00  0.73           H  
ATOM   1461 2HE  LYS A  96       0.082 -18.447  20.021  1.00  0.73           H  
ATOM   1462 1HZ  LYS A  96       2.421 -18.930  20.131  1.00  0.73           H  
ATOM   1463 2HZ  LYS A  96       1.867 -19.187  18.598  1.00  0.73           H  
ATOM   1464 3HZ  LYS A  96       2.756 -17.841  18.940  1.00  0.73           H  
ATOM   1465  N   LEU A  97      -2.160 -12.761  18.655  1.00  0.75           N  
ATOM   1466  CA  LEU A  97      -1.833 -11.771  19.669  1.00  0.75           C  
ATOM   1467  C   LEU A  97      -2.931 -10.717  19.853  1.00  0.75           C  
ATOM   1468  O   LEU A  97      -3.003 -10.067  20.896  1.00  0.75           O  
ATOM   1469  CB  LEU A  97      -0.530 -11.112  19.269  1.00  0.75           C  
ATOM   1470  CG  LEU A  97       0.647 -12.081  19.117  1.00  0.75           C  
ATOM   1471  CD1 LEU A  97       1.864 -11.324  18.616  1.00  0.75           C  
ATOM   1472  CD2 LEU A  97       0.907 -12.764  20.444  1.00  0.75           C  
ATOM   1473  H   LEU A  97      -1.836 -12.620  17.699  1.00  0.75           H  
ATOM   1474  HA  LEU A  97      -1.693 -12.287  20.617  1.00  0.75           H  
ATOM   1475 1HB  LEU A  97      -0.686 -10.620  18.331  1.00  0.75           H  
ATOM   1476 2HB  LEU A  97      -0.264 -10.369  20.018  1.00  0.75           H  
ATOM   1477  HG  LEU A  97       0.397 -12.838  18.370  1.00  0.75           H  
ATOM   1478 1HD1 LEU A  97       2.696 -12.016  18.493  1.00  0.75           H  
ATOM   1479 2HD1 LEU A  97       1.638 -10.866  17.660  1.00  0.75           H  
ATOM   1480 3HD1 LEU A  97       2.135 -10.552  19.332  1.00  0.75           H  
ATOM   1481 1HD2 LEU A  97       1.734 -13.465  20.335  1.00  0.75           H  
ATOM   1482 2HD2 LEU A  97       1.160 -12.017  21.198  1.00  0.75           H  
ATOM   1483 3HD2 LEU A  97       0.011 -13.305  20.754  1.00  0.75           H  
ATOM   1484  N   HIS A  98      -3.776 -10.556  18.830  1.00  0.76           N  
ATOM   1485  CA  HIS A  98      -4.880  -9.589  18.804  1.00  0.76           C  
ATOM   1486  C   HIS A  98      -4.409  -8.142  18.953  1.00  0.76           C  
ATOM   1487  O   HIS A  98      -4.987  -7.348  19.717  1.00  0.76           O  
ATOM   1488  CB  HIS A  98      -5.903  -9.952  19.885  1.00  0.76           C  
ATOM   1489  CG  HIS A  98      -6.410 -11.352  19.717  1.00  0.76           C  
ATOM   1490  ND1 HIS A  98      -7.271 -11.717  18.705  1.00  0.76           N  
ATOM   1491  CD2 HIS A  98      -6.133 -12.486  20.403  1.00  0.76           C  
ATOM   1492  CE1 HIS A  98      -7.508 -13.015  18.781  1.00  0.76           C  
ATOM   1493  NE2 HIS A  98      -6.831 -13.503  19.803  1.00  0.76           N  
ATOM   1494  H   HIS A  98      -3.638 -11.133  18.013  1.00  0.76           H  
ATOM   1495  HA  HIS A  98      -5.382  -9.662  17.837  1.00  0.76           H  
ATOM   1496 1HB  HIS A  98      -5.470  -9.848  20.877  1.00  0.76           H  
ATOM   1497 2HB  HIS A  98      -6.750  -9.271  19.824  1.00  0.76           H  
ATOM   1498  HD2 HIS A  98      -5.469 -12.577  21.263  1.00  0.76           H  
ATOM   1499  HE1 HIS A  98      -8.144 -13.588  18.109  1.00  0.76           H  
ATOM   1500  HE2 HIS A  98      -6.814 -14.469  20.093  1.00  0.76           H  
ATOM   1501  N   VAL A  99      -3.358  -7.804  18.215  1.00  0.76           N  
ATOM   1502  CA  VAL A  99      -2.801  -6.470  18.270  1.00  0.76           C  
ATOM   1503  C   VAL A  99      -3.526  -5.460  17.413  1.00  0.76           C  
ATOM   1504  O   VAL A  99      -3.615  -5.586  16.193  1.00  0.76           O  
ATOM   1505  CB  VAL A  99      -1.320  -6.489  17.881  1.00  0.76           C  
ATOM   1506  CG1 VAL A  99      -0.751  -5.076  17.862  1.00  0.76           C  
ATOM   1507  CG2 VAL A  99      -0.573  -7.358  18.857  1.00  0.76           C  
ATOM   1508  H   VAL A  99      -2.949  -8.500  17.598  1.00  0.76           H  
ATOM   1509  HA  VAL A  99      -2.848  -6.138  19.278  1.00  0.76           H  
ATOM   1510  HB  VAL A  99      -1.223  -6.898  16.880  1.00  0.76           H  
ATOM   1511 1HG1 VAL A  99       0.299  -5.113  17.573  1.00  0.76           H  
ATOM   1512 2HG1 VAL A  99      -1.299  -4.467  17.142  1.00  0.76           H  
ATOM   1513 3HG1 VAL A  99      -0.842  -4.633  18.855  1.00  0.76           H  
ATOM   1514 1HG2 VAL A  99       0.476  -7.401  18.589  1.00  0.76           H  
ATOM   1515 2HG2 VAL A  99      -0.674  -6.948  19.853  1.00  0.76           H  
ATOM   1516 3HG2 VAL A  99      -1.000  -8.348  18.829  1.00  0.76           H  
ATOM   1517  N   ASP A 100      -3.994  -4.412  18.075  1.00  0.76           N  
ATOM   1518  CA  ASP A 100      -4.668  -3.302  17.422  1.00  0.76           C  
ATOM   1519  C   ASP A 100      -3.673  -2.600  16.500  1.00  0.76           C  
ATOM   1520  O   ASP A 100      -2.664  -2.117  17.005  1.00  0.76           O  
ATOM   1521  CB  ASP A 100      -5.182  -2.298  18.458  1.00  0.76           C  
ATOM   1522  CG  ASP A 100      -5.986  -1.101  17.868  1.00  0.76           C  
ATOM   1523  OD1 ASP A 100      -5.590  -0.537  16.852  1.00  0.76           O  
ATOM   1524  OD2 ASP A 100      -6.992  -0.769  18.454  1.00  0.76           O  
ATOM   1525  H   ASP A 100      -3.916  -4.433  19.091  1.00  0.76           H  
ATOM   1526  HA  ASP A 100      -5.524  -3.695  16.890  1.00  0.76           H  
ATOM   1527 1HB  ASP A 100      -5.824  -2.823  19.168  1.00  0.76           H  
ATOM   1528 2HB  ASP A 100      -4.344  -1.911  19.019  1.00  0.76           H  
ATOM   1529  N   PRO A 101      -3.916  -2.501  15.174  1.00  0.75           N  
ATOM   1530  CA  PRO A 101      -3.049  -1.907  14.170  1.00  0.75           C  
ATOM   1531  C   PRO A 101      -2.480  -0.546  14.548  1.00  0.75           C  
ATOM   1532  O   PRO A 101      -1.370  -0.194  14.120  1.00  0.75           O  
ATOM   1533  CB  PRO A 101      -3.990  -1.767  12.976  1.00  0.75           C  
ATOM   1534  CG  PRO A 101      -4.938  -2.896  13.126  1.00  0.75           C  
ATOM   1535  CD  PRO A 101      -5.166  -3.028  14.612  1.00  0.75           C  
ATOM   1536  HA  PRO A 101      -2.252  -2.616  13.957  1.00  0.75           H  
ATOM   1537 1HB  PRO A 101      -4.490  -0.786  13.008  1.00  0.75           H  
ATOM   1538 2HB  PRO A 101      -3.422  -1.798  12.049  1.00  0.75           H  
ATOM   1539 1HG  PRO A 101      -5.860  -2.682  12.574  1.00  0.75           H  
ATOM   1540 2HG  PRO A 101      -4.505  -3.806  12.687  1.00  0.75           H  
ATOM   1541 1HD  PRO A 101      -6.036  -2.438  14.947  1.00  0.75           H  
ATOM   1542 2HD  PRO A 101      -5.256  -4.092  14.828  1.00  0.75           H  
ATOM   1543  N   GLU A 102      -3.207   0.217  15.365  1.00  0.73           N  
ATOM   1544  CA  GLU A 102      -2.726   1.531  15.752  1.00  0.73           C  
ATOM   1545  C   GLU A 102      -1.385   1.374  16.466  1.00  0.73           C  
ATOM   1546  O   GLU A 102      -0.546   2.266  16.419  1.00  0.73           O  
ATOM   1547  CB  GLU A 102      -3.735   2.262  16.624  1.00  0.73           C  
ATOM   1548  CG  GLU A 102      -3.426   3.753  16.831  1.00  0.73           C  
ATOM   1549  CD  GLU A 102      -3.545   4.568  15.526  1.00  0.73           C  
ATOM   1550  OE1 GLU A 102      -4.215   4.111  14.620  1.00  0.73           O  
ATOM   1551  OE2 GLU A 102      -2.972   5.628  15.447  1.00  0.73           O  
ATOM   1552  H   GLU A 102      -4.104  -0.113  15.752  1.00  0.73           H  
ATOM   1553  HA  GLU A 102      -2.567   2.120  14.853  1.00  0.73           H  
ATOM   1554 1HB  GLU A 102      -4.728   2.174  16.182  1.00  0.73           H  
ATOM   1555 2HB  GLU A 102      -3.774   1.784  17.606  1.00  0.73           H  
ATOM   1556 1HG  GLU A 102      -4.116   4.157  17.569  1.00  0.73           H  
ATOM   1557 2HG  GLU A 102      -2.421   3.850  17.224  1.00  0.73           H  
ATOM   1558  N   ASN A 103      -1.197   0.249  17.161  1.00  0.71           N  
ATOM   1559  CA  ASN A 103       0.028  -0.056  17.886  1.00  0.71           C  
ATOM   1560  C   ASN A 103       1.240  -0.074  16.957  1.00  0.71           C  
ATOM   1561  O   ASN A 103       2.360   0.244  17.368  1.00  0.71           O  
ATOM   1562  CB  ASN A 103      -0.090  -1.407  18.563  1.00  0.71           C  
ATOM   1563  CG  ASN A 103       1.060  -1.736  19.482  1.00  0.71           C  
ATOM   1564  OD1 ASN A 103       1.305  -1.064  20.481  1.00  0.71           O  
ATOM   1565  ND2 ASN A 103       1.780  -2.775  19.151  1.00  0.71           N  
ATOM   1566  H   ASN A 103      -1.923  -0.461  17.141  1.00  0.71           H  
ATOM   1567  HA  ASN A 103       0.190   0.717  18.637  1.00  0.71           H  
ATOM   1568 1HB  ASN A 103      -1.017  -1.463  19.124  1.00  0.71           H  
ATOM   1569 2HB  ASN A 103      -0.141  -2.173  17.790  1.00  0.71           H  
ATOM   1570 1HD2 ASN A 103       2.558  -3.044  19.715  1.00  0.71           H  
ATOM   1571 2HD2 ASN A 103       1.548  -3.298  18.330  1.00  0.71           H  
ATOM   1572  N   PHE A 104       1.039  -0.455  15.690  1.00  0.69           N  
ATOM   1573  CA  PHE A 104       2.165  -0.528  14.779  1.00  0.69           C  
ATOM   1574  C   PHE A 104       2.520   0.888  14.412  1.00  0.69           C  
ATOM   1575  O   PHE A 104       3.694   1.250  14.313  1.00  0.69           O  
ATOM   1576  CB  PHE A 104       1.820  -1.254  13.488  1.00  0.69           C  
ATOM   1577  CG  PHE A 104       1.458  -2.672  13.618  1.00  0.69           C  
ATOM   1578  CD1 PHE A 104       0.269  -3.086  13.092  1.00  0.69           C  
ATOM   1579  CD2 PHE A 104       2.255  -3.586  14.267  1.00  0.69           C  
ATOM   1580  CE1 PHE A 104      -0.139  -4.386  13.192  1.00  0.69           C  
ATOM   1581  CE2 PHE A 104       1.850  -4.894  14.373  1.00  0.69           C  
ATOM   1582  CZ  PHE A 104       0.644  -5.284  13.827  1.00  0.69           C  
ATOM   1583  H   PHE A 104       0.104  -0.657  15.346  1.00  0.69           H  
ATOM   1584  HA  PHE A 104       3.013  -1.002  15.273  1.00  0.69           H  
ATOM   1585 1HB  PHE A 104       0.986  -0.742  13.005  1.00  0.69           H  
ATOM   1586 2HB  PHE A 104       2.666  -1.189  12.814  1.00  0.69           H  
ATOM   1587  HD1 PHE A 104      -0.355  -2.351  12.585  1.00  0.69           H  
ATOM   1588  HD2 PHE A 104       3.206  -3.267  14.696  1.00  0.69           H  
ATOM   1589  HE1 PHE A 104      -1.089  -4.696  12.764  1.00  0.69           H  
ATOM   1590  HE2 PHE A 104       2.480  -5.617  14.882  1.00  0.69           H  
ATOM   1591  HZ  PHE A 104       0.320  -6.294  13.895  1.00  0.69           H  
ATOM   1592  N   ARG A 105       1.476   1.692  14.204  1.00  0.67           N  
ATOM   1593  CA  ARG A 105       1.651   3.084  13.828  1.00  0.67           C  
ATOM   1594  C   ARG A 105       2.308   3.862  14.972  1.00  0.67           C  
ATOM   1595  O   ARG A 105       3.209   4.671  14.744  1.00  0.67           O  
ATOM   1596  CB  ARG A 105       0.300   3.707  13.490  1.00  0.67           C  
ATOM   1597  CG  ARG A 105      -0.358   3.211  12.217  1.00  0.67           C  
ATOM   1598  CD  ARG A 105      -1.730   3.783  12.092  1.00  0.67           C  
ATOM   1599  NE  ARG A 105      -2.392   3.395  10.863  1.00  0.67           N  
ATOM   1600  CZ  ARG A 105      -3.722   3.499  10.642  1.00  0.67           C  
ATOM   1601  NH1 ARG A 105      -4.538   3.947  11.587  1.00  0.67           N  
ATOM   1602  NH2 ARG A 105      -4.215   3.144   9.465  1.00  0.67           N  
ATOM   1603  H   ARG A 105       0.535   1.303  14.306  1.00  0.67           H  
ATOM   1604  HA  ARG A 105       2.295   3.132  12.950  1.00  0.67           H  
ATOM   1605 1HB  ARG A 105      -0.399   3.536  14.302  1.00  0.67           H  
ATOM   1606 2HB  ARG A 105       0.417   4.785  13.397  1.00  0.67           H  
ATOM   1607 1HG  ARG A 105       0.232   3.504  11.350  1.00  0.67           H  
ATOM   1608 2HG  ARG A 105      -0.442   2.121  12.258  1.00  0.67           H  
ATOM   1609 1HD  ARG A 105      -2.337   3.437  12.922  1.00  0.67           H  
ATOM   1610 2HD  ARG A 105      -1.676   4.870  12.124  1.00  0.67           H  
ATOM   1611  HE  ARG A 105      -1.816   3.045  10.112  1.00  0.67           H  
ATOM   1612 1HH1 ARG A 105      -4.190   4.205  12.529  1.00  0.67           H  
ATOM   1613 2HH1 ARG A 105      -5.526   4.015  11.404  1.00  0.67           H  
ATOM   1614 1HH2 ARG A 105      -3.598   2.800   8.741  1.00  0.67           H  
ATOM   1615 2HH2 ARG A 105      -5.207   3.216   9.291  1.00  0.67           H  
ATOM   1616  N   LEU A 106       1.904   3.573  16.218  1.00  0.65           N  
ATOM   1617  CA  LEU A 106       2.484   4.269  17.359  1.00  0.65           C  
ATOM   1618  C   LEU A 106       3.944   3.910  17.546  1.00  0.65           C  
ATOM   1619  O   LEU A 106       4.779   4.792  17.773  1.00  0.65           O  
ATOM   1620  CB  LEU A 106       1.776   3.907  18.662  1.00  0.65           C  
ATOM   1621  CG  LEU A 106       0.371   4.365  18.864  1.00  0.65           C  
ATOM   1622  CD1 LEU A 106      -0.125   3.773  20.163  1.00  0.65           C  
ATOM   1623  CD2 LEU A 106       0.323   5.846  18.881  1.00  0.65           C  
ATOM   1624  H   LEU A 106       1.151   2.904  16.358  1.00  0.65           H  
ATOM   1625  HA  LEU A 106       2.406   5.341  17.188  1.00  0.65           H  
ATOM   1626 1HB  LEU A 106       1.779   2.821  18.754  1.00  0.65           H  
ATOM   1627 2HB  LEU A 106       2.358   4.319  19.481  1.00  0.65           H  
ATOM   1628  HG  LEU A 106      -0.251   4.003  18.066  1.00  0.65           H  
ATOM   1629 1HD1 LEU A 106      -1.152   4.086  20.328  1.00  0.65           H  
ATOM   1630 2HD1 LEU A 106      -0.072   2.689  20.107  1.00  0.65           H  
ATOM   1631 3HD1 LEU A 106       0.496   4.119  20.980  1.00  0.65           H  
ATOM   1632 1HD2 LEU A 106      -0.704   6.175  19.038  1.00  0.65           H  
ATOM   1633 2HD2 LEU A 106       0.944   6.203  19.674  1.00  0.65           H  
ATOM   1634 3HD2 LEU A 106       0.687   6.231  17.930  1.00  0.65           H  
ATOM   1635  N   LEU A 107       4.278   2.623  17.402  1.00  0.64           N  
ATOM   1636  CA  LEU A 107       5.662   2.224  17.574  1.00  0.64           C  
ATOM   1637  C   LEU A 107       6.469   2.798  16.440  1.00  0.64           C  
ATOM   1638  O   LEU A 107       7.567   3.310  16.653  1.00  0.64           O  
ATOM   1639  CB  LEU A 107       5.810   0.710  17.665  1.00  0.64           C  
ATOM   1640  CG  LEU A 107       7.276   0.224  17.946  1.00  0.64           C  
ATOM   1641  CD1 LEU A 107       7.839   0.894  19.226  1.00  0.64           C  
ATOM   1642  CD2 LEU A 107       7.255  -1.271  18.174  1.00  0.64           C  
ATOM   1643  H   LEU A 107       3.569   1.909  17.217  1.00  0.64           H  
ATOM   1644  HA  LEU A 107       6.033   2.649  18.505  1.00  0.64           H  
ATOM   1645 1HB  LEU A 107       5.156   0.338  18.441  1.00  0.64           H  
ATOM   1646 2HB  LEU A 107       5.484   0.277  16.716  1.00  0.64           H  
ATOM   1647  HG  LEU A 107       7.919   0.480  17.101  1.00  0.64           H  
ATOM   1648 1HD1 LEU A 107       8.853   0.536  19.403  1.00  0.64           H  
ATOM   1649 2HD1 LEU A 107       7.858   1.975  19.098  1.00  0.64           H  
ATOM   1650 3HD1 LEU A 107       7.231   0.650  20.076  1.00  0.64           H  
ATOM   1651 1HD2 LEU A 107       8.264  -1.614  18.386  1.00  0.64           H  
ATOM   1652 2HD2 LEU A 107       6.612  -1.498  19.026  1.00  0.64           H  
ATOM   1653 3HD2 LEU A 107       6.871  -1.770  17.284  1.00  0.64           H  
ATOM   1654  N   GLY A 108       5.907   2.742  15.242  1.00  0.63           N  
ATOM   1655  CA  GLY A 108       6.531   3.275  14.061  1.00  0.63           C  
ATOM   1656  C   GLY A 108       6.914   4.733  14.272  1.00  0.63           C  
ATOM   1657  O   GLY A 108       8.070   5.114  14.063  1.00  0.63           O  
ATOM   1658  H   GLY A 108       5.001   2.296  15.125  1.00  0.63           H  
ATOM   1659 1HA  GLY A 108       7.404   2.684  13.795  1.00  0.63           H  
ATOM   1660 2HA  GLY A 108       5.808   3.193  13.256  1.00  0.63           H  
ATOM   1661  N   ASN A 109       5.949   5.552  14.696  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       6.215   6.960  14.939  1.00  0.62           C  
ATOM   1663  C   ASN A 109       7.277   7.127  16.020  1.00  0.62           C  
ATOM   1664  O   ASN A 109       8.132   8.012  15.922  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       4.940   7.678  15.333  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       4.001   7.872  14.172  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       4.405   7.826  13.001  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       2.747   8.088  14.475  1.00  0.62           N  
ATOM   1669  H   ASN A 109       5.006   5.188  14.842  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       6.600   7.405  14.023  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       4.426   7.093  16.103  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       5.183   8.648  15.764  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       2.074   8.222  13.749  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       2.464   8.112  15.432  1.00  0.62           H  
ATOM   1675  N   MET A 110       7.261   6.261  17.037  1.00  0.61           N  
ATOM   1676  CA  MET A 110       8.251   6.373  18.090  1.00  0.61           C  
ATOM   1677  C   MET A 110       9.642   6.096  17.520  1.00  0.61           C  
ATOM   1678  O   MET A 110      10.617   6.730  17.919  1.00  0.61           O  
ATOM   1679  CB  MET A 110       7.925   5.434  19.230  1.00  0.61           C  
ATOM   1680  CG  MET A 110       8.675   5.731  20.472  1.00  0.61           C  
ATOM   1681  SD  MET A 110       8.261   7.380  21.108  1.00  0.61           S  
ATOM   1682  CE  MET A 110       6.623   7.079  21.819  1.00  0.61           C  
ATOM   1683  H   MET A 110       6.532   5.548  17.105  1.00  0.61           H  
ATOM   1684  HA  MET A 110       8.244   7.389  18.467  1.00  0.61           H  
ATOM   1685 1HB  MET A 110       6.857   5.468  19.445  1.00  0.61           H  
ATOM   1686 2HB  MET A 110       8.163   4.413  18.936  1.00  0.61           H  
ATOM   1687 1HG  MET A 110       8.422   4.988  21.224  1.00  0.61           H  
ATOM   1688 2HG  MET A 110       9.742   5.685  20.279  1.00  0.61           H  
ATOM   1689 1HE  MET A 110       6.232   8.003  22.245  1.00  0.61           H  
ATOM   1690 2HE  MET A 110       5.950   6.727  21.038  1.00  0.61           H  
ATOM   1691 3HE  MET A 110       6.689   6.328  22.596  1.00  0.61           H  
ATOM   1692  N   ILE A 111       9.738   5.185  16.544  1.00  0.61           N  
ATOM   1693  CA  ILE A 111      11.019   4.890  15.910  1.00  0.61           C  
ATOM   1694  C   ILE A 111      11.509   6.149  15.203  1.00  0.61           C  
ATOM   1695  O   ILE A 111      12.682   6.496  15.295  1.00  0.61           O  
ATOM   1696  CB  ILE A 111      10.959   3.706  14.910  1.00  0.61           C  
ATOM   1697  CG1 ILE A 111      10.688   2.384  15.656  1.00  0.61           C  
ATOM   1698  CG2 ILE A 111      12.300   3.593  14.176  1.00  0.61           C  
ATOM   1699  CD1 ILE A 111      10.333   1.219  14.738  1.00  0.61           C  
ATOM   1700  H   ILE A 111       8.902   4.666  16.266  1.00  0.61           H  
ATOM   1701  HA  ILE A 111      11.738   4.631  16.687  1.00  0.61           H  
ATOM   1702  HB  ILE A 111      10.163   3.866  14.192  1.00  0.61           H  
ATOM   1703 1HG1 ILE A 111      11.574   2.121  16.227  1.00  0.61           H  
ATOM   1704 2HG1 ILE A 111       9.868   2.536  16.350  1.00  0.61           H  
ATOM   1705 1HG2 ILE A 111      12.259   2.764  13.473  1.00  0.61           H  
ATOM   1706 2HG2 ILE A 111      12.497   4.512  13.644  1.00  0.61           H  
ATOM   1707 3HG2 ILE A 111      13.099   3.417  14.899  1.00  0.61           H  
ATOM   1708 1HD1 ILE A 111      10.155   0.325  15.337  1.00  0.61           H  
ATOM   1709 2HD1 ILE A 111       9.433   1.463  14.178  1.00  0.61           H  
ATOM   1710 3HD1 ILE A 111      11.151   1.035  14.044  1.00  0.61           H  
ATOM   1711  N   VAL A 112      10.605   6.864  14.518  1.00  0.61           N  
ATOM   1712  CA  VAL A 112      11.001   8.083  13.799  1.00  0.61           C  
ATOM   1713  C   VAL A 112      11.613   9.075  14.803  1.00  0.61           C  
ATOM   1714  O   VAL A 112      12.671   9.662  14.546  1.00  0.61           O  
ATOM   1715  CB  VAL A 112       9.769   8.795  13.168  1.00  0.61           C  
ATOM   1716  CG1 VAL A 112      10.191  10.121  12.561  1.00  0.61           C  
ATOM   1717  CG2 VAL A 112       9.022   7.904  12.169  1.00  0.61           C  
ATOM   1718  H   VAL A 112       9.641   6.520  14.476  1.00  0.61           H  
ATOM   1719  HA  VAL A 112      11.743   7.840  13.044  1.00  0.61           H  
ATOM   1720  HB  VAL A 112       9.086   9.037  13.967  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 112       9.316  10.639  12.177  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 112      10.667  10.732  13.327  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 112      10.889   9.942  11.748  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 112       8.147   8.430  11.810  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 112       9.614   7.652  11.350  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 112       8.711   7.002  12.670  1.00  0.61           H  
ATOM   1727  N   ILE A 113      10.953   9.227  15.961  1.00  0.61           N  
ATOM   1728  CA  ILE A 113      11.402  10.134  17.020  1.00  0.61           C  
ATOM   1729  C   ILE A 113      12.759   9.736  17.598  1.00  0.61           C  
ATOM   1730  O   ILE A 113      13.674  10.567  17.711  1.00  0.61           O  
ATOM   1731  CB  ILE A 113      10.360  10.162  18.163  1.00  0.61           C  
ATOM   1732  CG1 ILE A 113       9.067  10.822  17.671  1.00  0.61           C  
ATOM   1733  CG2 ILE A 113      10.915  10.861  19.395  1.00  0.61           C  
ATOM   1734  CD1 ILE A 113       7.889  10.632  18.611  1.00  0.61           C  
ATOM   1735  H   ILE A 113      10.085   8.701  16.091  1.00  0.61           H  
ATOM   1736  HA  ILE A 113      11.489  11.134  16.597  1.00  0.61           H  
ATOM   1737  HB  ILE A 113      10.108   9.142  18.432  1.00  0.61           H  
ATOM   1738 1HG1 ILE A 113       9.244  11.889  17.549  1.00  0.61           H  
ATOM   1739 2HG1 ILE A 113       8.804  10.401  16.699  1.00  0.61           H  
ATOM   1740 1HG2 ILE A 113      10.167  10.845  20.185  1.00  0.61           H  
ATOM   1741 2HG2 ILE A 113      11.811  10.346  19.737  1.00  0.61           H  
ATOM   1742 3HG2 ILE A 113      11.162  11.892  19.147  1.00  0.61           H  
ATOM   1743 1HD1 ILE A 113       7.011  11.125  18.196  1.00  0.61           H  
ATOM   1744 2HD1 ILE A 113       7.683   9.575  18.724  1.00  0.61           H  
ATOM   1745 3HD1 ILE A 113       8.123  11.060  19.582  1.00  0.61           H  
ATOM   1746  N   VAL A 114      12.898   8.458  17.924  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      14.128   7.937  18.487  1.00  0.62           C  
ATOM   1748  C   VAL A 114      15.282   8.070  17.506  1.00  0.62           C  
ATOM   1749  O   VAL A 114      16.369   8.514  17.890  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      13.916   6.491  18.940  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      15.197   5.848  19.329  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      12.992   6.498  20.149  1.00  0.62           C  
ATOM   1753  H   VAL A 114      12.107   7.827  17.797  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      14.367   8.523  19.375  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      13.473   5.915  18.124  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      15.003   4.824  19.655  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      15.849   5.844  18.472  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      15.657   6.404  20.143  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      12.836   5.489  20.477  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      13.459   7.072  20.947  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      12.041   6.952  19.890  1.00  0.62           H  
ATOM   1762  N   LEU A 115      15.047   7.756  16.233  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      16.105   7.914  15.260  1.00  0.63           C  
ATOM   1764  C   LEU A 115      16.526   9.361  15.164  1.00  0.63           C  
ATOM   1765  O   LEU A 115      17.719   9.645  15.112  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      15.658   7.481  13.877  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      15.436   6.043  13.654  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      14.897   5.914  12.289  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      16.701   5.297  13.830  1.00  0.63           C  
ATOM   1770  H   LEU A 115      14.140   7.396  15.944  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      16.959   7.316  15.571  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      14.710   7.984  13.662  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      16.365   7.807  13.166  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      14.708   5.664  14.352  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      14.691   4.893  12.075  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      13.992   6.493  12.243  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      15.614   6.300  11.568  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      16.530   4.238  13.642  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      17.422   5.687  13.124  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      17.068   5.432  14.844  1.00  0.63           H  
ATOM   1781  N   GLY A 116      15.575  10.296  15.215  1.00  0.65           N  
ATOM   1782  CA  GLY A 116      15.954  11.695  15.133  1.00  0.65           C  
ATOM   1783  C   GLY A 116      16.909  12.071  16.252  1.00  0.65           C  
ATOM   1784  O   GLY A 116      17.893  12.779  16.024  1.00  0.65           O  
ATOM   1785  H   GLY A 116      14.586  10.039  15.252  1.00  0.65           H  
ATOM   1786 1HA  GLY A 116      16.438  11.880  14.184  1.00  0.65           H  
ATOM   1787 2HA  GLY A 116      15.059  12.315  15.178  1.00  0.65           H  
ATOM   1788  N   HIS A 117      16.658  11.543  17.446  1.00  0.67           N  
ATOM   1789  CA  HIS A 117      17.512  11.813  18.593  1.00  0.67           C  
ATOM   1790  C   HIS A 117      18.944  11.325  18.341  1.00  0.67           C  
ATOM   1791  O   HIS A 117      19.910  12.065  18.540  1.00  0.67           O  
ATOM   1792  CB  HIS A 117      16.949  11.137  19.854  1.00  0.67           C  
ATOM   1793  CG  HIS A 117      17.730  11.415  21.109  1.00  0.67           C  
ATOM   1794  ND1 HIS A 117      17.649  12.620  21.787  1.00  0.67           N  
ATOM   1795  CD2 HIS A 117      18.605  10.652  21.804  1.00  0.67           C  
ATOM   1796  CE1 HIS A 117      18.441  12.580  22.846  1.00  0.67           C  
ATOM   1797  NE2 HIS A 117      19.032  11.400  22.880  1.00  0.67           N  
ATOM   1798  H   HIS A 117      15.815  10.972  17.561  1.00  0.67           H  
ATOM   1799  HA  HIS A 117      17.552  12.885  18.771  1.00  0.67           H  
ATOM   1800 1HB  HIS A 117      15.916  11.450  20.005  1.00  0.67           H  
ATOM   1801 2HB  HIS A 117      16.940  10.060  19.714  1.00  0.67           H  
ATOM   1802  HD2 HIS A 117      18.912   9.638  21.553  1.00  0.67           H  
ATOM   1803  HE1 HIS A 117      18.583  13.385  23.567  1.00  0.67           H  
ATOM   1804  HE2 HIS A 117      19.693  11.089  23.578  1.00  0.67           H  
ATOM   1805  N   HIS A 118      19.075  10.071  17.908  1.00  0.70           N  
ATOM   1806  CA  HIS A 118      20.390   9.453  17.716  1.00  0.70           C  
ATOM   1807  C   HIS A 118      21.156   9.886  16.459  1.00  0.70           C  
ATOM   1808  O   HIS A 118      22.386   9.963  16.476  1.00  0.70           O  
ATOM   1809  CB  HIS A 118      20.228   7.937  17.719  1.00  0.70           C  
ATOM   1810  CG  HIS A 118      19.893   7.427  19.079  1.00  0.70           C  
ATOM   1811  ND1 HIS A 118      20.809   7.393  20.115  1.00  0.70           N  
ATOM   1812  CD2 HIS A 118      18.739   6.978  19.588  1.00  0.70           C  
ATOM   1813  CE1 HIS A 118      20.213   6.932  21.202  1.00  0.70           C  
ATOM   1814  NE2 HIS A 118      18.957   6.683  20.908  1.00  0.70           N  
ATOM   1815  H   HIS A 118      18.224   9.527  17.739  1.00  0.70           H  
ATOM   1816  HA  HIS A 118      21.015   9.714  18.568  1.00  0.70           H  
ATOM   1817 1HB  HIS A 118      19.421   7.658  17.033  1.00  0.70           H  
ATOM   1818 2HB  HIS A 118      21.144   7.464  17.373  1.00  0.70           H  
ATOM   1819  HD2 HIS A 118      17.814   6.887  19.058  1.00  0.70           H  
ATOM   1820  HE1 HIS A 118      20.675   6.797  22.179  1.00  0.70           H  
ATOM   1821  HE2 HIS A 118      18.235   6.333  21.560  1.00  0.70           H  
ATOM   1822  N   LEU A 119      20.441  10.158  15.375  1.00  0.73           N  
ATOM   1823  CA  LEU A 119      21.047  10.557  14.109  1.00  0.73           C  
ATOM   1824  C   LEU A 119      21.342  12.063  14.106  1.00  0.73           C  
ATOM   1825  O   LEU A 119      22.202  12.545  13.355  1.00  0.73           O  
ATOM   1826  CB  LEU A 119      20.111  10.161  12.975  1.00  0.73           C  
ATOM   1827  CG  LEU A 119      19.867   8.634  12.809  1.00  0.73           C  
ATOM   1828  CD1 LEU A 119      18.778   8.438  11.824  1.00  0.73           C  
ATOM   1829  CD2 LEU A 119      21.149   7.936  12.332  1.00  0.73           C  
ATOM   1830  H   LEU A 119      19.431  10.068  15.414  1.00  0.73           H  
ATOM   1831  HA  LEU A 119      21.986  10.020  13.990  1.00  0.73           H  
ATOM   1832 1HB  LEU A 119      19.145  10.619  13.165  1.00  0.73           H  
ATOM   1833 2HB  LEU A 119      20.502  10.556  12.035  1.00  0.73           H  
ATOM   1834  HG  LEU A 119      19.548   8.206  13.764  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 119      18.575   7.375  11.697  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 119      17.907   8.941  12.190  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 119      19.056   8.864  10.901  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 119      20.962   6.867  12.210  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 119      21.464   8.351  11.376  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 119      21.942   8.081  13.067  1.00  0.73           H  
ATOM   1841  N   GLY A 120      20.640  12.802  14.967  1.00  0.76           N  
ATOM   1842  CA  GLY A 120      20.864  14.221  15.149  1.00  0.76           C  
ATOM   1843  C   GLY A 120      20.675  15.052  13.899  1.00  0.76           C  
ATOM   1844  O   GLY A 120      19.645  14.984  13.226  1.00  0.76           O  
ATOM   1845  H   GLY A 120      19.899  12.382  15.526  1.00  0.76           H  
ATOM   1846 1HA  GLY A 120      20.182  14.576  15.924  1.00  0.76           H  
ATOM   1847 2HA  GLY A 120      21.871  14.371  15.536  1.00  0.76           H  
ATOM   1848  N   LYS A 121      21.715  15.814  13.574  1.00  0.79           N  
ATOM   1849  CA  LYS A 121      21.744  16.728  12.438  1.00  0.79           C  
ATOM   1850  C   LYS A 121      21.488  16.083  11.078  1.00  0.79           C  
ATOM   1851  O   LYS A 121      21.134  16.783  10.129  1.00  0.79           O  
ATOM   1852  CB  LYS A 121      23.094  17.450  12.390  1.00  0.79           C  
ATOM   1853  CG  LYS A 121      24.280  16.542  12.053  1.00  0.79           C  
ATOM   1854  CD  LYS A 121      25.600  17.302  12.072  1.00  0.79           C  
ATOM   1855  CE  LYS A 121      26.761  16.394  11.687  1.00  0.79           C  
ATOM   1856  NZ  LYS A 121      28.065  17.112  11.725  1.00  0.79           N  
ATOM   1857  H   LYS A 121      22.529  15.773  14.169  1.00  0.79           H  
ATOM   1858  HA  LYS A 121      20.962  17.473  12.593  1.00  0.79           H  
ATOM   1859 1HB  LYS A 121      23.056  18.241  11.641  1.00  0.79           H  
ATOM   1860 2HB  LYS A 121      23.292  17.920  13.353  1.00  0.79           H  
ATOM   1861 1HG  LYS A 121      24.324  15.717  12.766  1.00  0.79           H  
ATOM   1862 2HG  LYS A 121      24.142  16.125  11.056  1.00  0.79           H  
ATOM   1863 1HD  LYS A 121      25.550  18.135  11.370  1.00  0.79           H  
ATOM   1864 2HD  LYS A 121      25.778  17.700  13.071  1.00  0.79           H  
ATOM   1865 1HE  LYS A 121      26.800  15.553  12.377  1.00  0.79           H  
ATOM   1866 2HE  LYS A 121      26.595  16.013  10.677  1.00  0.79           H  
ATOM   1867 1HZ  LYS A 121      28.807  16.479  11.464  1.00  0.79           H  
ATOM   1868 2HZ  LYS A 121      28.041  17.888  11.078  1.00  0.79           H  
ATOM   1869 3HZ  LYS A 121      28.232  17.459  12.659  1.00  0.79           H  
ATOM   1870  N   GLU A 122      21.673  14.767  10.951  1.00  0.81           N  
ATOM   1871  CA  GLU A 122      21.443  14.168   9.644  1.00  0.81           C  
ATOM   1872  C   GLU A 122      19.970  13.811   9.423  1.00  0.81           C  
ATOM   1873  O   GLU A 122      19.555  13.494   8.302  1.00  0.81           O  
ATOM   1874  CB  GLU A 122      22.314  12.932   9.432  1.00  0.81           C  
ATOM   1875  CG  GLU A 122      23.815  13.207   9.395  1.00  0.81           C  
ATOM   1876  CD  GLU A 122      24.599  11.982   9.034  1.00  0.81           C  
ATOM   1877  OE1 GLU A 122      24.189  11.295   8.121  1.00  0.81           O  
ATOM   1878  OE2 GLU A 122      25.626  11.704   9.626  1.00  0.81           O  
ATOM   1879  H   GLU A 122      21.946  14.188  11.750  1.00  0.81           H  
ATOM   1880  HA  GLU A 122      21.723  14.898   8.885  1.00  0.81           H  
ATOM   1881 1HB  GLU A 122      22.117  12.207  10.227  1.00  0.81           H  
ATOM   1882 2HB  GLU A 122      22.048  12.469   8.489  1.00  0.81           H  
ATOM   1883 1HG  GLU A 122      24.017  13.993   8.668  1.00  0.81           H  
ATOM   1884 2HG  GLU A 122      24.130  13.564  10.377  1.00  0.81           H  
ATOM   1885  N   PHE A 123      19.146  13.882  10.468  1.00  0.83           N  
ATOM   1886  CA  PHE A 123      17.755  13.478  10.305  1.00  0.83           C  
ATOM   1887  C   PHE A 123      16.940  14.697   9.869  1.00  0.83           C  
ATOM   1888  O   PHE A 123      16.124  15.237  10.627  1.00  0.83           O  
ATOM   1889  CB  PHE A 123      17.227  12.889  11.608  1.00  0.83           C  
ATOM   1890  CG  PHE A 123      16.054  11.929  11.434  1.00  0.83           C  
ATOM   1891  CD1 PHE A 123      16.277  10.747  10.784  1.00  0.83           C  
ATOM   1892  CD2 PHE A 123      14.800  12.157  11.946  1.00  0.83           C  
ATOM   1893  CE1 PHE A 123      15.288   9.795  10.620  1.00  0.83           C  
ATOM   1894  CE2 PHE A 123      13.800  11.202  11.797  1.00  0.83           C  
ATOM   1895  CZ  PHE A 123      14.049  10.025  11.132  1.00  0.83           C  
ATOM   1896  H   PHE A 123      19.473  14.208  11.379  1.00  0.83           H  
ATOM   1897  HA  PHE A 123      17.693  12.716   9.526  1.00  0.83           H  
ATOM   1898 1HB  PHE A 123      18.031  12.365  12.115  1.00  0.83           H  
ATOM   1899 2HB  PHE A 123      16.913  13.700  12.265  1.00  0.83           H  
ATOM   1900  HD1 PHE A 123      17.265  10.576  10.406  1.00  0.83           H  
ATOM   1901  HD2 PHE A 123      14.599  13.084  12.481  1.00  0.83           H  
ATOM   1902  HE1 PHE A 123      15.503   8.862  10.097  1.00  0.83           H  
ATOM   1903  HE2 PHE A 123      12.815  11.388  12.216  1.00  0.83           H  
ATOM   1904  HZ  PHE A 123      13.265   9.285  11.024  1.00  0.83           H  
ATOM   1905  N   THR A 124      17.190  15.117   8.635  1.00  0.84           N  
ATOM   1906  CA  THR A 124      16.620  16.325   8.055  1.00  0.84           C  
ATOM   1907  C   THR A 124      15.159  16.084   7.735  1.00  0.84           C  
ATOM   1908  O   THR A 124      14.782  14.927   7.612  1.00  0.84           O  
ATOM   1909  CB  THR A 124      17.378  16.653   6.755  1.00  0.84           C  
ATOM   1910  OG1 THR A 124      17.203  15.551   5.813  1.00  0.84           O  
ATOM   1911  CG2 THR A 124      18.853  16.826   7.056  1.00  0.84           C  
ATOM   1912  H   THR A 124      17.882  14.569   8.119  1.00  0.84           H  
ATOM   1913  HA  THR A 124      16.734  17.134   8.773  1.00  0.84           H  
ATOM   1914  HB  THR A 124      17.002  17.557   6.311  1.00  0.84           H  
ATOM   1915  HG1 THR A 124      17.817  14.839   6.060  1.00  0.84           H  
ATOM   1916 1HG2 THR A 124      19.393  17.046   6.136  1.00  0.84           H  
ATOM   1917 2HG2 THR A 124      18.989  17.647   7.761  1.00  0.84           H  
ATOM   1918 3HG2 THR A 124      19.247  15.916   7.492  1.00  0.84           H  
ATOM   1919  N   PRO A 125      14.315  17.117   7.535  1.00  0.83           N  
ATOM   1920  CA  PRO A 125      12.929  16.983   7.114  1.00  0.83           C  
ATOM   1921  C   PRO A 125      12.779  16.068   5.904  1.00  0.83           C  
ATOM   1922  O   PRO A 125      11.800  15.326   5.795  1.00  0.83           O  
ATOM   1923  CB  PRO A 125      12.553  18.430   6.788  1.00  0.83           C  
ATOM   1924  CG  PRO A 125      13.408  19.248   7.738  1.00  0.83           C  
ATOM   1925  CD  PRO A 125      14.733  18.516   7.794  1.00  0.83           C  
ATOM   1926  HA  PRO A 125      12.330  16.619   7.955  1.00  0.83           H  
ATOM   1927 1HB  PRO A 125      12.756  18.645   5.727  1.00  0.83           H  
ATOM   1928 2HB  PRO A 125      11.475  18.579   6.947  1.00  0.83           H  
ATOM   1929 1HG  PRO A 125      13.505  20.279   7.364  1.00  0.83           H  
ATOM   1930 2HG  PRO A 125      12.917  19.312   8.722  1.00  0.83           H  
ATOM   1931 1HD  PRO A 125      15.390  18.900   7.012  1.00  0.83           H  
ATOM   1932 2HD  PRO A 125      15.153  18.633   8.799  1.00  0.83           H  
ATOM   1933  N   CYS A 126      13.761  16.074   5.000  1.00  0.80           N  
ATOM   1934  CA  CYS A 126      13.669  15.185   3.858  1.00  0.80           C  
ATOM   1935  C   CYS A 126      13.832  13.746   4.336  1.00  0.80           C  
ATOM   1936  O   CYS A 126      13.069  12.860   3.937  1.00  0.80           O  
ATOM   1937  CB  CYS A 126      14.742  15.520   2.831  1.00  0.80           C  
ATOM   1938  SG  CYS A 126      14.494  17.114   2.022  1.00  0.80           S  
ATOM   1939  H   CYS A 126      14.560  16.683   5.096  1.00  0.80           H  
ATOM   1940  HA  CYS A 126      12.687  15.298   3.398  1.00  0.80           H  
ATOM   1941 1HB  CYS A 126      15.718  15.534   3.319  1.00  0.80           H  
ATOM   1942 2HB  CYS A 126      14.767  14.747   2.064  1.00  0.80           H  
ATOM   1943  HG  CYS A 126      15.610  17.076   1.299  1.00  0.80           H  
ATOM   1944  N   ALA A 127      14.816  13.514   5.224  1.00  0.77           N  
ATOM   1945  CA  ALA A 127      15.019  12.173   5.770  1.00  0.77           C  
ATOM   1946  C   ALA A 127      13.819  11.723   6.584  1.00  0.77           C  
ATOM   1947  O   ALA A 127      13.430  10.553   6.534  1.00  0.77           O  
ATOM   1948  CB  ALA A 127      16.238  12.121   6.652  1.00  0.77           C  
ATOM   1949  H   ALA A 127      15.434  14.275   5.528  1.00  0.77           H  
ATOM   1950  HA  ALA A 127      15.147  11.484   4.936  1.00  0.77           H  
ATOM   1951 1HB  ALA A 127      16.338  11.117   7.014  1.00  0.77           H  
ATOM   1952 2HB  ALA A 127      17.124  12.408   6.089  1.00  0.77           H  
ATOM   1953 3HB  ALA A 127      16.106  12.791   7.488  1.00  0.77           H  
ATOM   1954  N   GLN A 128      13.223  12.662   7.323  1.00  0.73           N  
ATOM   1955  CA  GLN A 128      12.089  12.359   8.171  1.00  0.73           C  
ATOM   1956  C   GLN A 128      10.940  11.904   7.312  1.00  0.73           C  
ATOM   1957  O   GLN A 128      10.343  10.867   7.578  1.00  0.73           O  
ATOM   1958  CB  GLN A 128      11.661  13.610   8.949  1.00  0.73           C  
ATOM   1959  CG  GLN A 128      12.627  14.064  10.018  1.00  0.73           C  
ATOM   1960  CD  GLN A 128      12.310  15.432  10.570  1.00  0.73           C  
ATOM   1961  OE1 GLN A 128      11.142  15.836  10.640  1.00  0.73           O  
ATOM   1962  NE2 GLN A 128      13.347  16.171  10.962  1.00  0.73           N  
ATOM   1963  H   GLN A 128      13.602  13.604   7.313  1.00  0.73           H  
ATOM   1964  HA  GLN A 128      12.359  11.559   8.860  1.00  0.73           H  
ATOM   1965 1HB  GLN A 128      11.520  14.426   8.255  1.00  0.73           H  
ATOM   1966 2HB  GLN A 128      10.699  13.423   9.424  1.00  0.73           H  
ATOM   1967 1HG  GLN A 128      12.519  13.386  10.832  1.00  0.73           H  
ATOM   1968 2HG  GLN A 128      13.649  14.051   9.643  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 128      13.198  17.085  11.331  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 128      14.306  15.806  10.887  1.00  0.73           H  
ATOM   1971  N   ALA A 129      10.677  12.626   6.222  1.00  0.69           N  
ATOM   1972  CA  ALA A 129       9.594  12.242   5.335  1.00  0.69           C  
ATOM   1973  C   ALA A 129       9.858  10.882   4.716  1.00  0.69           C  
ATOM   1974  O   ALA A 129       8.977  10.017   4.670  1.00  0.69           O  
ATOM   1975  CB  ALA A 129       9.440  13.278   4.238  1.00  0.69           C  
ATOM   1976  H   ALA A 129      11.203  13.478   6.027  1.00  0.69           H  
ATOM   1977  HA  ALA A 129       8.677  12.185   5.920  1.00  0.69           H  
ATOM   1978 1HB  ALA A 129       8.618  12.997   3.585  1.00  0.69           H  
ATOM   1979 2HB  ALA A 129       9.238  14.251   4.687  1.00  0.69           H  
ATOM   1980 3HB  ALA A 129      10.366  13.331   3.661  1.00  0.69           H  
ATOM   1981  N   ALA A 130      11.099  10.651   4.287  1.00  0.66           N  
ATOM   1982  CA  ALA A 130      11.426   9.378   3.668  1.00  0.66           C  
ATOM   1983  C   ALA A 130      11.202   8.238   4.641  1.00  0.66           C  
ATOM   1984  O   ALA A 130      10.648   7.189   4.285  1.00  0.66           O  
ATOM   1985  CB  ALA A 130      12.866   9.386   3.224  1.00  0.66           C  
ATOM   1986  H   ALA A 130      11.811  11.380   4.345  1.00  0.66           H  
ATOM   1987  HA  ALA A 130      10.775   9.238   2.805  1.00  0.66           H  
ATOM   1988 1HB  ALA A 130      13.100   8.446   2.743  1.00  0.66           H  
ATOM   1989 2HB  ALA A 130      13.025  10.202   2.524  1.00  0.66           H  
ATOM   1990 3HB  ALA A 130      13.511   9.525   4.087  1.00  0.66           H  
ATOM   1991  N   PHE A 131      11.592   8.467   5.890  1.00  0.64           N  
ATOM   1992  CA  PHE A 131      11.469   7.455   6.903  1.00  0.64           C  
ATOM   1993  C   PHE A 131      10.025   7.228   7.295  1.00  0.64           C  
ATOM   1994  O   PHE A 131       9.605   6.087   7.468  1.00  0.64           O  
ATOM   1995  CB  PHE A 131      12.338   7.752   8.111  1.00  0.64           C  
ATOM   1996  CG  PHE A 131      12.258   6.652   8.977  1.00  0.64           C  
ATOM   1997  CD1 PHE A 131      12.621   5.447   8.496  1.00  0.64           C  
ATOM   1998  CD2 PHE A 131      11.833   6.772  10.237  1.00  0.64           C  
ATOM   1999  CE1 PHE A 131      12.531   4.368   9.252  1.00  0.64           C  
ATOM   2000  CE2 PHE A 131      11.730   5.670  11.040  1.00  0.64           C  
ATOM   2001  CZ  PHE A 131      12.078   4.460  10.544  1.00  0.64           C  
ATOM   2002  H   PHE A 131      12.035   9.354   6.132  1.00  0.64           H  
ATOM   2003  HA  PHE A 131      11.836   6.522   6.481  1.00  0.64           H  
ATOM   2004 1HB  PHE A 131      13.374   7.909   7.812  1.00  0.64           H  
ATOM   2005 2HB  PHE A 131      11.983   8.649   8.625  1.00  0.64           H  
ATOM   2006  HD1 PHE A 131      12.964   5.369   7.467  1.00  0.64           H  
ATOM   2007  HD2 PHE A 131      11.567   7.756  10.591  1.00  0.64           H  
ATOM   2008  HE1 PHE A 131      12.806   3.436   8.822  1.00  0.64           H  
ATOM   2009  HE2 PHE A 131      11.369   5.756  12.057  1.00  0.64           H  
ATOM   2010  HZ  PHE A 131      11.988   3.577  11.166  1.00  0.64           H  
ATOM   2011  N   GLN A 132       9.255   8.298   7.451  1.00  0.63           N  
ATOM   2012  CA  GLN A 132       7.862   8.165   7.848  1.00  0.63           C  
ATOM   2013  C   GLN A 132       7.100   7.355   6.812  1.00  0.63           C  
ATOM   2014  O   GLN A 132       6.262   6.522   7.167  1.00  0.63           O  
ATOM   2015  CB  GLN A 132       7.237   9.551   8.019  1.00  0.63           C  
ATOM   2016  CG  GLN A 132       7.738  10.302   9.257  1.00  0.63           C  
ATOM   2017  CD  GLN A 132       7.333  11.760   9.269  1.00  0.63           C  
ATOM   2018  OE1 GLN A 132       7.097  12.370   8.219  1.00  0.63           O  
ATOM   2019  NE2 GLN A 132       7.250  12.342  10.459  1.00  0.63           N  
ATOM   2020  H   GLN A 132       9.643   9.226   7.304  1.00  0.63           H  
ATOM   2021  HA  GLN A 132       7.823   7.639   8.800  1.00  0.63           H  
ATOM   2022 1HB  GLN A 132       7.470  10.158   7.140  1.00  0.63           H  
ATOM   2023 2HB  GLN A 132       6.156   9.461   8.082  1.00  0.63           H  
ATOM   2024 1HG  GLN A 132       7.286   9.838  10.127  1.00  0.63           H  
ATOM   2025 2HG  GLN A 132       8.816  10.227   9.328  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 132       6.993  13.307  10.528  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 132       7.445  11.821  11.288  1.00  0.63           H  
ATOM   2028  N   LYS A 133       7.417   7.553   5.529  1.00  0.63           N  
ATOM   2029  CA  LYS A 133       6.763   6.779   4.485  1.00  0.63           C  
ATOM   2030  C   LYS A 133       7.140   5.293   4.620  1.00  0.63           C  
ATOM   2031  O   LYS A 133       6.268   4.423   4.553  1.00  0.63           O  
ATOM   2032  CB  LYS A 133       7.140   7.331   3.117  1.00  0.63           C  
ATOM   2033  CG  LYS A 133       6.559   8.681   2.784  1.00  0.63           C  
ATOM   2034  CD  LYS A 133       7.024   9.124   1.409  1.00  0.63           C  
ATOM   2035  CE  LYS A 133       6.548  10.525   1.076  1.00  0.63           C  
ATOM   2036  NZ  LYS A 133       7.008  10.950  -0.269  1.00  0.63           N  
ATOM   2037  H   LYS A 133       8.102   8.271   5.276  1.00  0.63           H  
ATOM   2038  HA  LYS A 133       5.684   6.867   4.610  1.00  0.63           H  
ATOM   2039 1HB  LYS A 133       8.229   7.413   3.048  1.00  0.63           H  
ATOM   2040 2HB  LYS A 133       6.811   6.677   2.354  1.00  0.63           H  
ATOM   2041 1HG  LYS A 133       5.473   8.620   2.793  1.00  0.63           H  
ATOM   2042 2HG  LYS A 133       6.871   9.410   3.525  1.00  0.63           H  
ATOM   2043 1HD  LYS A 133       8.120   9.113   1.375  1.00  0.63           H  
ATOM   2044 2HD  LYS A 133       6.653   8.430   0.651  1.00  0.63           H  
ATOM   2045 1HE  LYS A 133       5.462  10.564   1.111  1.00  0.63           H  
ATOM   2046 2HE  LYS A 133       6.954  11.215   1.819  1.00  0.63           H  
ATOM   2047 1HZ  LYS A 133       6.702  11.886  -0.464  1.00  0.63           H  
ATOM   2048 2HZ  LYS A 133       8.039  10.912  -0.300  1.00  0.63           H  
ATOM   2049 3HZ  LYS A 133       6.641  10.325  -0.968  1.00  0.63           H  
ATOM   2050  N   VAL A 134       8.415   5.006   4.920  1.00  0.63           N  
ATOM   2051  CA  VAL A 134       8.846   3.625   5.145  1.00  0.63           C  
ATOM   2052  C   VAL A 134       8.119   2.996   6.318  1.00  0.63           C  
ATOM   2053  O   VAL A 134       7.651   1.855   6.232  1.00  0.63           O  
ATOM   2054  CB  VAL A 134      10.358   3.560   5.378  1.00  0.63           C  
ATOM   2055  CG1 VAL A 134      10.748   2.248   5.855  1.00  0.63           C  
ATOM   2056  CG2 VAL A 134      11.046   3.801   4.067  1.00  0.63           C  
ATOM   2057  H   VAL A 134       9.109   5.757   4.956  1.00  0.63           H  
ATOM   2058  HA  VAL A 134       8.619   3.049   4.248  1.00  0.63           H  
ATOM   2059  HB  VAL A 134      10.652   4.301   6.111  1.00  0.63           H  
ATOM   2060 1HG1 VAL A 134      11.825   2.247   5.990  1.00  0.63           H  
ATOM   2061 2HG1 VAL A 134      10.255   2.042   6.797  1.00  0.63           H  
ATOM   2062 3HG1 VAL A 134      10.461   1.504   5.136  1.00  0.63           H  
ATOM   2063 1HG2 VAL A 134      12.099   3.750   4.191  1.00  0.63           H  
ATOM   2064 2HG2 VAL A 134      10.740   3.036   3.378  1.00  0.63           H  
ATOM   2065 3HG2 VAL A 134      10.772   4.779   3.679  1.00  0.63           H  
ATOM   2066  N   VAL A 135       7.995   3.749   7.403  1.00  0.64           N  
ATOM   2067  CA  VAL A 135       7.286   3.274   8.571  1.00  0.64           C  
ATOM   2068  C   VAL A 135       5.836   2.971   8.258  1.00  0.64           C  
ATOM   2069  O   VAL A 135       5.319   1.927   8.660  1.00  0.64           O  
ATOM   2070  CB  VAL A 135       7.346   4.309   9.689  1.00  0.64           C  
ATOM   2071  CG1 VAL A 135       6.436   3.930  10.748  1.00  0.64           C  
ATOM   2072  CG2 VAL A 135       8.731   4.378  10.232  1.00  0.64           C  
ATOM   2073  H   VAL A 135       8.420   4.676   7.411  1.00  0.64           H  
ATOM   2074  HA  VAL A 135       7.765   2.362   8.911  1.00  0.64           H  
ATOM   2075  HB  VAL A 135       7.044   5.278   9.303  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 135       6.489   4.684  11.519  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 135       5.417   3.875  10.366  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 135       6.733   2.959  11.135  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 135       8.771   5.115  11.027  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 135       9.023   3.409  10.624  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 135       9.403   4.663   9.436  1.00  0.64           H  
ATOM   2082  N   ALA A 136       5.179   3.870   7.523  1.00  0.65           N  
ATOM   2083  CA  ALA A 136       3.796   3.660   7.134  1.00  0.65           C  
ATOM   2084  C   ALA A 136       3.674   2.382   6.307  1.00  0.65           C  
ATOM   2085  O   ALA A 136       2.702   1.629   6.445  1.00  0.65           O  
ATOM   2086  CB  ALA A 136       3.305   4.861   6.346  1.00  0.65           C  
ATOM   2087  H   ALA A 136       5.649   4.729   7.240  1.00  0.65           H  
ATOM   2088  HA  ALA A 136       3.196   3.545   8.033  1.00  0.65           H  
ATOM   2089 1HB  ALA A 136       2.266   4.714   6.063  1.00  0.65           H  
ATOM   2090 2HB  ALA A 136       3.397   5.755   6.961  1.00  0.65           H  
ATOM   2091 3HB  ALA A 136       3.911   4.978   5.453  1.00  0.65           H  
ATOM   2092  N   GLY A 137       4.674   2.125   5.463  1.00  0.65           N  
ATOM   2093  CA  GLY A 137       4.724   0.931   4.635  1.00  0.65           C  
ATOM   2094  C   GLY A 137       4.757  -0.317   5.501  1.00  0.65           C  
ATOM   2095  O   GLY A 137       3.927  -1.219   5.346  1.00  0.65           O  
ATOM   2096  H   GLY A 137       5.427   2.809   5.370  1.00  0.65           H  
ATOM   2097 1HA  GLY A 137       3.859   0.902   3.976  1.00  0.65           H  
ATOM   2098 2HA  GLY A 137       5.615   0.972   4.008  1.00  0.65           H  
ATOM   2099  N   VAL A 138       5.713  -0.366   6.426  1.00  0.66           N  
ATOM   2100  CA  VAL A 138       5.854  -1.530   7.287  1.00  0.66           C  
ATOM   2101  C   VAL A 138       4.615  -1.725   8.158  1.00  0.66           C  
ATOM   2102  O   VAL A 138       4.108  -2.844   8.276  1.00  0.66           O  
ATOM   2103  CB  VAL A 138       7.120  -1.412   8.164  1.00  0.66           C  
ATOM   2104  CG1 VAL A 138       7.129  -2.542   9.193  1.00  0.66           C  
ATOM   2105  CG2 VAL A 138       8.402  -1.473   7.247  1.00  0.66           C  
ATOM   2106  H   VAL A 138       6.360   0.422   6.509  1.00  0.66           H  
ATOM   2107  HA  VAL A 138       5.968  -2.410   6.653  1.00  0.66           H  
ATOM   2108  HB  VAL A 138       7.102  -0.461   8.704  1.00  0.66           H  
ATOM   2109 1HG1 VAL A 138       8.008  -2.466   9.817  1.00  0.66           H  
ATOM   2110 2HG1 VAL A 138       6.238  -2.465   9.812  1.00  0.66           H  
ATOM   2111 3HG1 VAL A 138       7.131  -3.493   8.694  1.00  0.66           H  
ATOM   2112 1HG2 VAL A 138       9.299  -1.386   7.854  1.00  0.66           H  
ATOM   2113 2HG2 VAL A 138       8.425  -2.410   6.709  1.00  0.66           H  
ATOM   2114 3HG2 VAL A 138       8.371  -0.648   6.531  1.00  0.66           H  
ATOM   2115  N   ALA A 139       4.104  -0.644   8.758  1.00  0.66           N  
ATOM   2116  CA  ALA A 139       2.913  -0.752   9.593  1.00  0.66           C  
ATOM   2117  C   ALA A 139       1.716  -1.265   8.793  1.00  0.66           C  
ATOM   2118  O   ALA A 139       0.963  -2.117   9.276  1.00  0.66           O  
ATOM   2119  CB  ALA A 139       2.580   0.602  10.203  1.00  0.66           C  
ATOM   2120  H   ALA A 139       4.546   0.266   8.634  1.00  0.66           H  
ATOM   2121  HA  ALA A 139       3.122  -1.466  10.388  1.00  0.66           H  
ATOM   2122 1HB  ALA A 139       1.705   0.513  10.845  1.00  0.66           H  
ATOM   2123 2HB  ALA A 139       3.430   0.954  10.791  1.00  0.66           H  
ATOM   2124 3HB  ALA A 139       2.376   1.313   9.403  1.00  0.66           H  
ATOM   2125  N   SER A 140       1.569  -0.791   7.546  1.00  0.65           N  
ATOM   2126  CA  SER A 140       0.464  -1.215   6.700  1.00  0.65           C  
ATOM   2127  C   SER A 140       0.575  -2.699   6.406  1.00  0.65           C  
ATOM   2128  O   SER A 140      -0.426  -3.418   6.396  1.00  0.65           O  
ATOM   2129  CB  SER A 140       0.458  -0.433   5.397  1.00  0.65           C  
ATOM   2130  OG  SER A 140       0.211   0.928   5.628  1.00  0.65           O  
ATOM   2131  H   SER A 140       2.206  -0.083   7.181  1.00  0.65           H  
ATOM   2132  HA  SER A 140      -0.471  -1.033   7.229  1.00  0.65           H  
ATOM   2133 1HB  SER A 140       1.421  -0.548   4.900  1.00  0.65           H  
ATOM   2134 2HB  SER A 140      -0.302  -0.839   4.734  1.00  0.65           H  
ATOM   2135  HG  SER A 140       1.024   1.265   6.071  1.00  0.65           H  
ATOM   2136  N   ALA A 141       1.799  -3.165   6.154  1.00  0.65           N  
ATOM   2137  CA  ALA A 141       2.019  -4.571   5.871  1.00  0.65           C  
ATOM   2138  C   ALA A 141       1.654  -5.441   7.072  1.00  0.65           C  
ATOM   2139  O   ALA A 141       0.923  -6.422   6.945  1.00  0.65           O  
ATOM   2140  CB  ALA A 141       3.464  -4.786   5.504  1.00  0.65           C  
ATOM   2141  H   ALA A 141       2.590  -2.518   6.142  1.00  0.65           H  
ATOM   2142  HA  ALA A 141       1.382  -4.855   5.034  1.00  0.65           H  
ATOM   2143 1HB  ALA A 141       3.618  -5.829   5.274  1.00  0.65           H  
ATOM   2144 2HB  ALA A 141       3.724  -4.192   4.650  1.00  0.65           H  
ATOM   2145 3HB  ALA A 141       4.091  -4.499   6.341  1.00  0.65           H  
ATOM   2146  N   LEU A 142       2.072  -5.020   8.264  1.00  0.65           N  
ATOM   2147  CA  LEU A 142       1.798  -5.775   9.487  1.00  0.65           C  
ATOM   2148  C   LEU A 142       0.307  -5.823   9.804  1.00  0.65           C  
ATOM   2149  O   LEU A 142      -0.204  -6.805  10.343  1.00  0.65           O  
ATOM   2150  CB  LEU A 142       2.579  -5.162  10.635  1.00  0.65           C  
ATOM   2151  CG  LEU A 142       4.091  -5.344  10.545  1.00  0.65           C  
ATOM   2152  CD1 LEU A 142       4.759  -4.490  11.584  1.00  0.65           C  
ATOM   2153  CD2 LEU A 142       4.424  -6.810  10.785  1.00  0.65           C  
ATOM   2154  H   LEU A 142       2.648  -4.178   8.319  1.00  0.65           H  
ATOM   2155  HA  LEU A 142       2.150  -6.794   9.339  1.00  0.65           H  
ATOM   2156 1HB  LEU A 142       2.362  -4.092  10.680  1.00  0.65           H  
ATOM   2157 2HB  LEU A 142       2.253  -5.624  11.551  1.00  0.65           H  
ATOM   2158  HG  LEU A 142       4.440  -5.039   9.555  1.00  0.65           H  
ATOM   2159 1HD1 LEU A 142       5.839  -4.619  11.519  1.00  0.65           H  
ATOM   2160 2HD1 LEU A 142       4.505  -3.444  11.406  1.00  0.65           H  
ATOM   2161 3HD1 LEU A 142       4.416  -4.786  12.571  1.00  0.65           H  
ATOM   2162 1HD2 LEU A 142       5.502  -6.956  10.718  1.00  0.65           H  
ATOM   2163 2HD2 LEU A 142       4.082  -7.097  11.774  1.00  0.65           H  
ATOM   2164 3HD2 LEU A 142       3.927  -7.419  10.050  1.00  0.65           H  
ATOM   2165  N   ALA A 143      -0.394  -4.756   9.471  1.00  0.67           N  
ATOM   2166  CA  ALA A 143      -1.824  -4.642   9.682  1.00  0.67           C  
ATOM   2167  C   ALA A 143      -2.666  -5.232   8.541  1.00  0.67           C  
ATOM   2168  O   ALA A 143      -3.899  -5.230   8.625  1.00  0.67           O  
ATOM   2169  CB  ALA A 143      -2.171  -3.185   9.840  1.00  0.67           C  
ATOM   2170  H   ALA A 143       0.094  -3.954   9.069  1.00  0.67           H  
ATOM   2171  HA  ALA A 143      -2.074  -5.180  10.594  1.00  0.67           H  
ATOM   2172 1HB  ALA A 143      -3.236  -3.088  10.032  1.00  0.67           H  
ATOM   2173 2HB  ALA A 143      -1.606  -2.764  10.663  1.00  0.67           H  
ATOM   2174 3HB  ALA A 143      -1.912  -2.659   8.919  1.00  0.67           H  
ATOM   2175  N   HIS A 144      -2.033  -5.738   7.478  1.00  0.71           N  
ATOM   2176  CA  HIS A 144      -2.764  -6.186   6.293  1.00  0.71           C  
ATOM   2177  C   HIS A 144      -3.890  -7.175   6.553  1.00  0.71           C  
ATOM   2178  O   HIS A 144      -4.980  -7.018   6.006  1.00  0.71           O  
ATOM   2179  CB  HIS A 144      -1.814  -6.786   5.254  1.00  0.71           C  
ATOM   2180  CG  HIS A 144      -2.517  -7.287   4.022  1.00  0.71           C  
ATOM   2181  ND1 HIS A 144      -3.078  -6.437   3.092  1.00  0.71           N  
ATOM   2182  CD2 HIS A 144      -2.748  -8.544   3.571  1.00  0.71           C  
ATOM   2183  CE1 HIS A 144      -3.632  -7.148   2.125  1.00  0.71           C  
ATOM   2184  NE2 HIS A 144      -3.442  -8.430   2.387  1.00  0.71           N  
ATOM   2185  H   HIS A 144      -1.015  -5.789   7.451  1.00  0.71           H  
ATOM   2186  HA  HIS A 144      -3.219  -5.311   5.830  1.00  0.71           H  
ATOM   2187 1HB  HIS A 144      -1.080  -6.033   4.955  1.00  0.71           H  
ATOM   2188 2HB  HIS A 144      -1.262  -7.615   5.702  1.00  0.71           H  
ATOM   2189  HD1 HIS A 144      -3.081  -5.437   3.137  1.00  0.71           H  
ATOM   2190  HD2 HIS A 144      -2.493  -9.527   3.964  1.00  0.71           H  
ATOM   2191  HE1 HIS A 144      -4.131  -6.655   1.292  1.00  0.71           H  
ATOM   2192  N   LYS A 145      -3.666  -8.193   7.376  1.00  0.77           N  
ATOM   2193  CA  LYS A 145      -4.711  -9.189   7.585  1.00  0.77           C  
ATOM   2194  C   LYS A 145      -5.710  -8.837   8.695  1.00  0.77           C  
ATOM   2195  O   LYS A 145      -6.558  -9.661   9.034  1.00  0.77           O  
ATOM   2196  CB  LYS A 145      -4.092 -10.554   7.874  1.00  0.77           C  
ATOM   2197  CG  LYS A 145      -3.309 -11.157   6.698  1.00  0.77           C  
ATOM   2198  CD  LYS A 145      -2.768 -12.548   7.043  1.00  0.77           C  
ATOM   2199  CE  LYS A 145      -2.033 -13.190   5.862  1.00  0.77           C  
ATOM   2200  NZ  LYS A 145      -1.554 -14.583   6.179  1.00  0.77           N  
ATOM   2201  H   LYS A 145      -2.763  -8.311   7.837  1.00  0.77           H  
ATOM   2202  HA  LYS A 145      -5.278  -9.273   6.657  1.00  0.77           H  
ATOM   2203 1HB  LYS A 145      -3.403 -10.464   8.721  1.00  0.77           H  
ATOM   2204 2HB  LYS A 145      -4.872 -11.258   8.163  1.00  0.77           H  
ATOM   2205 1HG  LYS A 145      -3.956 -11.223   5.823  1.00  0.77           H  
ATOM   2206 2HG  LYS A 145      -2.470 -10.501   6.461  1.00  0.77           H  
ATOM   2207 1HD  LYS A 145      -2.061 -12.442   7.863  1.00  0.77           H  
ATOM   2208 2HD  LYS A 145      -3.577 -13.201   7.367  1.00  0.77           H  
ATOM   2209 1HE  LYS A 145      -2.702 -13.232   5.006  1.00  0.77           H  
ATOM   2210 2HE  LYS A 145      -1.169 -12.573   5.609  1.00  0.77           H  
ATOM   2211 1HZ  LYS A 145      -1.073 -14.969   5.382  1.00  0.77           H  
ATOM   2212 2HZ  LYS A 145      -0.914 -14.559   6.974  1.00  0.77           H  
ATOM   2213 3HZ  LYS A 145      -2.341 -15.177   6.413  1.00  0.77           H  
ATOM   2214  N   TYR A 146      -5.599  -7.651   9.300  1.00  0.86           N  
ATOM   2215  CA  TYR A 146      -6.486  -7.303  10.413  1.00  0.86           C  
ATOM   2216  C   TYR A 146      -7.975  -7.286  10.063  1.00  0.86           C  
ATOM   2217  O   TYR A 146      -8.786  -7.862  10.793  1.00  0.86           O  
ATOM   2218  CB  TYR A 146      -6.098  -5.954  11.013  1.00  0.86           C  
ATOM   2219  CG  TYR A 146      -6.953  -5.579  12.183  1.00  0.86           C  
ATOM   2220  CD1 TYR A 146      -6.709  -6.175  13.415  1.00  0.86           C  
ATOM   2221  CD2 TYR A 146      -7.964  -4.646  12.049  1.00  0.86           C  
ATOM   2222  CE1 TYR A 146      -7.479  -5.841  14.508  1.00  0.86           C  
ATOM   2223  CE2 TYR A 146      -8.737  -4.307  13.142  1.00  0.86           C  
ATOM   2224  CZ  TYR A 146      -8.498  -4.901  14.369  1.00  0.86           C  
ATOM   2225  OH  TYR A 146      -9.269  -4.564  15.459  1.00  0.86           O  
ATOM   2226  H   TYR A 146      -4.906  -6.969   8.987  1.00  0.86           H  
ATOM   2227  HA  TYR A 146      -6.366  -8.057  11.184  1.00  0.86           H  
ATOM   2228 1HB  TYR A 146      -5.057  -5.969  11.332  1.00  0.86           H  
ATOM   2229 2HB  TYR A 146      -6.193  -5.178  10.255  1.00  0.86           H  
ATOM   2230  HD1 TYR A 146      -5.906  -6.909  13.517  1.00  0.86           H  
ATOM   2231  HD2 TYR A 146      -8.148  -4.179  11.082  1.00  0.86           H  
ATOM   2232  HE1 TYR A 146      -7.286  -6.309  15.474  1.00  0.86           H  
ATOM   2233  HE2 TYR A 146      -9.534  -3.572  13.037  1.00  0.86           H  
ATOM   2234  HH  TYR A 146      -9.930  -3.917  15.197  1.00  0.86           H  
ATOM   2235  N   HIS A 147      -8.342  -6.600   8.982  1.00  0.97           N  
ATOM   2236  CA  HIS A 147      -9.747  -6.469   8.605  1.00  0.97           C  
ATOM   2237  C   HIS A 147      -9.876  -5.901   7.194  1.00  0.97           C  
ATOM   2238  O   HIS A 147     -10.184  -6.628   6.249  1.00  0.97           O  
ATOM   2239  OXT HIS A 147      -9.598  -4.719   6.993  1.00  0.97           O  
ATOM   2240  CB  HIS A 147     -10.498  -5.562   9.602  1.00  0.97           C  
ATOM   2241  CG  HIS A 147     -11.991  -5.507   9.409  1.00  0.97           C  
ATOM   2242  ND1 HIS A 147     -12.821  -6.564   9.728  1.00  0.97           N  
ATOM   2243  CD2 HIS A 147     -12.799  -4.521   8.947  1.00  0.97           C  
ATOM   2244  CE1 HIS A 147     -14.076  -6.231   9.467  1.00  0.97           C  
ATOM   2245  NE2 HIS A 147     -14.090  -4.998   8.993  1.00  0.97           N  
ATOM   2246  H   HIS A 147      -7.627  -6.166   8.415  1.00  0.97           H  
ATOM   2247  HA  HIS A 147     -10.221  -7.450   8.614  1.00  0.97           H  
ATOM   2248 1HB  HIS A 147     -10.317  -5.897  10.621  1.00  0.97           H  
ATOM   2249 2HB  HIS A 147     -10.113  -4.546   9.525  1.00  0.97           H  
ATOM   2250  HD1 HIS A 147     -12.535  -7.446  10.107  1.00  0.97           H  
ATOM   2251  HD2 HIS A 147     -12.603  -3.511   8.584  1.00  0.97           H  
ATOM   2252  HE1 HIS A 147     -14.887  -6.935   9.651  1.00  0.97           H  
ENDMDL

REMARK ID 693909 DOMAINID 684855 MODEL 5 rat
MODEL     5
ATOM      1  N   MET A   1      -1.600   0.524  -0.889  1.00  1.20           N  
ATOM      2  CA  MET A   1      -0.406   0.612  -0.056  1.00  1.20           C  
ATOM      3  C   MET A   1       0.013   2.073   0.108  1.00  1.20           C  
ATOM      4  O   MET A   1      -0.839   2.948   0.270  1.00  1.20           O  
ATOM      5  CB  MET A   1       0.713  -0.250  -0.653  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.418  -1.752  -0.668  1.00  1.20           C  
ATOM      7  SD  MET A   1       0.213  -2.439   0.997  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.880  -2.298   1.602  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.799  -0.444  -1.093  1.00  1.20           H  
ATOM     10 2H   MET A   1      -2.381   0.933  -0.398  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.446   1.026  -1.752  1.00  1.20           H  
ATOM     12  HA  MET A   1      -0.645   0.227   0.935  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.928   0.074  -1.672  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.620  -0.141  -0.066  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.495  -1.936  -1.232  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.235  -2.280  -1.160  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.915  -2.660   2.608  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.542  -2.886   0.977  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.193  -1.252   1.591  1.00  1.20           H  
ATOM     20  N   VAL A   2       1.317   2.340   0.085  1.00  1.06           N  
ATOM     21  CA  VAL A   2       1.832   3.696   0.259  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.689   4.172  -0.904  1.00  1.06           C  
ATOM     23  O   VAL A   2       3.598   3.474  -1.353  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.646   3.792   1.557  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       3.245   5.157   1.684  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       1.739   3.526   2.746  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.987   1.602  -0.053  1.00  1.06           H  
ATOM     28  HA  VAL A   2       0.982   4.374   0.346  1.00  1.06           H  
ATOM     29  HB  VAL A   2       3.461   3.069   1.535  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       3.802   5.179   2.591  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       3.906   5.357   0.851  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.459   5.909   1.713  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.321   3.611   3.652  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       0.938   4.264   2.762  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       1.310   2.532   2.682  1.00  1.06           H  
ATOM     36  N   HIS A   3       2.391   5.374  -1.377  1.00  0.93           N  
ATOM     37  CA  HIS A   3       3.128   5.988  -2.468  1.00  0.93           C  
ATOM     38  C   HIS A   3       4.197   6.943  -1.955  1.00  0.93           C  
ATOM     39  O   HIS A   3       3.894   7.931  -1.287  1.00  0.93           O  
ATOM     40  CB  HIS A   3       2.169   6.731  -3.390  1.00  0.93           C  
ATOM     41  CG  HIS A   3       1.185   5.821  -4.057  1.00  0.93           C  
ATOM     42  ND1 HIS A   3       1.378   5.318  -5.327  1.00  0.93           N  
ATOM     43  CD2 HIS A   3       0.007   5.310  -3.624  1.00  0.93           C  
ATOM     44  CE1 HIS A   3       0.358   4.542  -5.649  1.00  0.93           C  
ATOM     45  NE2 HIS A   3      -0.486   4.520  -4.634  1.00  0.93           N  
ATOM     46  H   HIS A   3       1.623   5.880  -0.959  1.00  0.93           H  
ATOM     47  HA  HIS A   3       3.628   5.216  -3.052  1.00  0.93           H  
ATOM     48 1HB  HIS A   3       1.619   7.480  -2.821  1.00  0.93           H  
ATOM     49 2HB  HIS A   3       2.737   7.252  -4.161  1.00  0.93           H  
ATOM     50  HD1 HIS A   3       2.163   5.497  -5.921  1.00  0.93           H  
ATOM     51  HD2 HIS A   3      -0.549   5.418  -2.692  1.00  0.93           H  
ATOM     52  HE1 HIS A   3       0.323   4.048  -6.620  1.00  0.93           H  
ATOM     53  N   LEU A   4       5.447   6.612  -2.238  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.594   7.401  -1.800  1.00  0.82           C  
ATOM     55  C   LEU A   4       7.285   8.025  -3.002  1.00  0.82           C  
ATOM     56  O   LEU A   4       7.393   7.384  -4.050  1.00  0.82           O  
ATOM     57  CB  LEU A   4       7.577   6.479  -1.082  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.023   5.751   0.119  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.997   4.760   0.583  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.758   6.731   1.211  1.00  0.82           C  
ATOM     61  H   LEU A   4       5.606   5.775  -2.779  1.00  0.82           H  
ATOM     62  HA  LEU A   4       6.260   8.196  -1.130  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       7.927   5.735  -1.782  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       8.434   7.077  -0.754  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.105   5.229  -0.153  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.582   4.238   1.441  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.185   4.049  -0.220  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.924   5.262   0.862  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.382   6.182   2.061  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.684   7.243   1.486  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.023   7.468   0.880  1.00  0.82           H  
ATOM     72  N   THR A   5       7.786   9.246  -2.844  1.00  0.74           N  
ATOM     73  CA  THR A   5       8.570   9.886  -3.891  1.00  0.74           C  
ATOM     74  C   THR A   5      10.017   9.461  -3.788  1.00  0.74           C  
ATOM     75  O   THR A   5      10.438   8.949  -2.750  1.00  0.74           O  
ATOM     76  CB  THR A   5       8.491  11.409  -3.771  1.00  0.74           C  
ATOM     77  OG1 THR A   5       9.042  11.795  -2.501  1.00  0.74           O  
ATOM     78  CG2 THR A   5       7.052  11.874  -3.857  1.00  0.74           C  
ATOM     79  H   THR A   5       7.631   9.753  -1.965  1.00  0.74           H  
ATOM     80  HA  THR A   5       8.184   9.577  -4.864  1.00  0.74           H  
ATOM     81  HB  THR A   5       9.072  11.869  -4.567  1.00  0.74           H  
ATOM     82  HG1 THR A   5       8.407  11.496  -1.794  1.00  0.74           H  
ATOM     83 1HG2 THR A   5       7.012  12.959  -3.758  1.00  0.74           H  
ATOM     84 2HG2 THR A   5       6.630  11.580  -4.818  1.00  0.74           H  
ATOM     85 3HG2 THR A   5       6.476  11.415  -3.050  1.00  0.74           H  
ATOM     86  N   ASP A   6      10.807   9.733  -4.824  1.00  0.69           N  
ATOM     87  CA  ASP A   6      12.220   9.388  -4.755  1.00  0.69           C  
ATOM     88  C   ASP A   6      12.911  10.129  -3.616  1.00  0.69           C  
ATOM     89  O   ASP A   6      13.767   9.569  -2.929  1.00  0.69           O  
ATOM     90  CB  ASP A   6      12.915   9.729  -6.071  1.00  0.69           C  
ATOM     91  CG  ASP A   6      12.524   8.809  -7.221  1.00  0.69           C  
ATOM     92  OD1 ASP A   6      11.932   7.784  -6.971  1.00  0.69           O  
ATOM     93  OD2 ASP A   6      12.816   9.145  -8.342  1.00  0.69           O  
ATOM     94  H   ASP A   6      10.424  10.156  -5.658  1.00  0.69           H  
ATOM     95  HA  ASP A   6      12.307   8.317  -4.574  1.00  0.69           H  
ATOM     96 1HB  ASP A   6      12.681  10.755  -6.351  1.00  0.69           H  
ATOM     97 2HB  ASP A   6      13.995   9.672  -5.934  1.00  0.69           H  
ATOM     98  N   ALA A   7      12.528  11.393  -3.409  1.00  0.66           N  
ATOM     99  CA  ALA A   7      13.122  12.192  -2.347  1.00  0.66           C  
ATOM    100  C   ALA A   7      12.820  11.595  -0.981  1.00  0.66           C  
ATOM    101  O   ALA A   7      13.703  11.520  -0.122  1.00  0.66           O  
ATOM    102  CB  ALA A   7      12.601  13.612  -2.410  1.00  0.66           C  
ATOM    103  H   ALA A   7      11.814  11.793  -3.997  1.00  0.66           H  
ATOM    104  HA  ALA A   7      14.203  12.196  -2.486  1.00  0.66           H  
ATOM    105 1HB  ALA A   7      13.066  14.204  -1.624  1.00  0.66           H  
ATOM    106 2HB  ALA A   7      12.838  14.044  -3.381  1.00  0.66           H  
ATOM    107 3HB  ALA A   7      11.518  13.604  -2.269  1.00  0.66           H  
ATOM    108  N   GLU A   8      11.581  11.137  -0.787  1.00  0.64           N  
ATOM    109  CA  GLU A   8      11.217  10.523   0.485  1.00  0.64           C  
ATOM    110  C   GLU A   8      11.960   9.214   0.694  1.00  0.64           C  
ATOM    111  O   GLU A   8      12.436   8.924   1.794  1.00  0.64           O  
ATOM    112  CB  GLU A   8       9.710  10.329   0.542  1.00  0.64           C  
ATOM    113  CG  GLU A   8       8.945  11.639   0.703  1.00  0.64           C  
ATOM    114  CD  GLU A   8       7.486  11.520   0.440  1.00  0.64           C  
ATOM    115  OE1 GLU A   8       7.148  10.880  -0.536  1.00  0.64           O  
ATOM    116  OE2 GLU A   8       6.697  12.072   1.189  1.00  0.64           O  
ATOM    117  H   GLU A   8      10.872  11.229  -1.519  1.00  0.64           H  
ATOM    118  HA  GLU A   8      11.502  11.204   1.286  1.00  0.64           H  
ATOM    119 1HB  GLU A   8       9.372   9.843  -0.375  1.00  0.64           H  
ATOM    120 2HB  GLU A   8       9.452   9.672   1.373  1.00  0.64           H  
ATOM    121 1HG  GLU A   8       9.082  11.996   1.723  1.00  0.64           H  
ATOM    122 2HG  GLU A   8       9.377  12.380   0.034  1.00  0.64           H  
ATOM    123  N   LYS A   9      12.116   8.430  -0.374  1.00  0.64           N  
ATOM    124  CA  LYS A   9      12.833   7.177  -0.229  1.00  0.64           C  
ATOM    125  C   LYS A   9      14.278   7.462   0.150  1.00  0.64           C  
ATOM    126  O   LYS A   9      14.837   6.797   1.027  1.00  0.64           O  
ATOM    127  CB  LYS A   9      12.782   6.360  -1.525  1.00  0.64           C  
ATOM    128  CG  LYS A   9      11.411   5.748  -1.863  1.00  0.64           C  
ATOM    129  CD  LYS A   9      11.480   4.966  -3.176  1.00  0.64           C  
ATOM    130  CE  LYS A   9      10.161   4.273  -3.515  1.00  0.64           C  
ATOM    131  NZ  LYS A   9      10.232   3.546  -4.830  1.00  0.64           N  
ATOM    132  H   LYS A   9      11.706   8.693  -1.271  1.00  0.64           H  
ATOM    133  HA  LYS A   9      12.377   6.599   0.574  1.00  0.64           H  
ATOM    134 1HB  LYS A   9      13.068   7.002  -2.361  1.00  0.64           H  
ATOM    135 2HB  LYS A   9      13.508   5.551  -1.471  1.00  0.64           H  
ATOM    136 1HG  LYS A   9      11.084   5.099  -1.063  1.00  0.64           H  
ATOM    137 2HG  LYS A   9      10.681   6.549  -1.974  1.00  0.64           H  
ATOM    138 1HD  LYS A   9      11.727   5.658  -3.988  1.00  0.64           H  
ATOM    139 2HD  LYS A   9      12.265   4.215  -3.111  1.00  0.64           H  
ATOM    140 1HE  LYS A   9       9.930   3.554  -2.729  1.00  0.64           H  
ATOM    141 2HE  LYS A   9       9.361   5.013  -3.566  1.00  0.64           H  
ATOM    142 1HZ  LYS A   9       9.346   3.067  -5.017  1.00  0.64           H  
ATOM    143 2HZ  LYS A   9      10.424   4.191  -5.578  1.00  0.64           H  
ATOM    144 3HZ  LYS A   9      10.952   2.843  -4.805  1.00  0.64           H  
ATOM    145  N   ALA A  10      14.871   8.484  -0.484  1.00  0.64           N  
ATOM    146  CA  ALA A  10      16.240   8.874  -0.196  1.00  0.64           C  
ATOM    147  C   ALA A  10      16.391   9.343   1.243  1.00  0.64           C  
ATOM    148  O   ALA A  10      17.360   8.989   1.920  1.00  0.64           O  
ATOM    149  CB  ALA A  10      16.673   9.983  -1.143  1.00  0.64           C  
ATOM    150  H   ALA A  10      14.362   8.990  -1.210  1.00  0.64           H  
ATOM    151  HA  ALA A  10      16.878   8.004  -0.343  1.00  0.64           H  
ATOM    152 1HB  ALA A  10      17.706  10.254  -0.939  1.00  0.64           H  
ATOM    153 2HB  ALA A  10      16.579   9.637  -2.172  1.00  0.64           H  
ATOM    154 3HB  ALA A  10      16.035  10.850  -0.996  1.00  0.64           H  
ATOM    155  N   ALA A  11      15.416  10.121   1.732  1.00  0.64           N  
ATOM    156  CA  ALA A  11      15.466  10.627   3.098  1.00  0.64           C  
ATOM    157  C   ALA A  11      15.464   9.493   4.101  1.00  0.64           C  
ATOM    158  O   ALA A  11      16.236   9.492   5.067  1.00  0.64           O  
ATOM    159  CB  ALA A  11      14.275  11.533   3.365  1.00  0.64           C  
ATOM    160  H   ALA A  11      14.644  10.402   1.128  1.00  0.64           H  
ATOM    161  HA  ALA A  11      16.390  11.191   3.217  1.00  0.64           H  
ATOM    162 1HB  ALA A  11      14.331  11.922   4.379  1.00  0.64           H  
ATOM    163 2HB  ALA A  11      14.283  12.358   2.652  1.00  0.64           H  
ATOM    164 3HB  ALA A  11      13.354  10.963   3.246  1.00  0.64           H  
ATOM    165  N   VAL A  12      14.649   8.478   3.829  1.00  0.64           N  
ATOM    166  CA  VAL A  12      14.562   7.346   4.725  1.00  0.64           C  
ATOM    167  C   VAL A  12      15.792   6.479   4.667  1.00  0.64           C  
ATOM    168  O   VAL A  12      16.308   6.080   5.705  1.00  0.64           O  
ATOM    169  CB  VAL A  12      13.329   6.500   4.428  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      13.355   5.267   5.260  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      12.119   7.299   4.765  1.00  0.64           C  
ATOM    172  H   VAL A  12      14.039   8.523   3.009  1.00  0.64           H  
ATOM    173  HA  VAL A  12      14.462   7.731   5.735  1.00  0.64           H  
ATOM    174  HB  VAL A  12      13.318   6.216   3.371  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      12.477   4.704   5.056  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      14.244   4.681   5.025  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      13.367   5.538   6.284  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      11.224   6.732   4.566  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      12.143   7.577   5.810  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      12.132   8.178   4.161  1.00  0.64           H  
ATOM    181  N   ASN A  13      16.277   6.173   3.469  1.00  0.65           N  
ATOM    182  CA  ASN A  13      17.452   5.325   3.355  1.00  0.65           C  
ATOM    183  C   ASN A  13      18.690   6.011   3.937  1.00  0.65           C  
ATOM    184  O   ASN A  13      19.510   5.380   4.616  1.00  0.65           O  
ATOM    185  CB  ASN A  13      17.669   4.967   1.904  1.00  0.65           C  
ATOM    186  CG  ASN A  13      16.632   3.990   1.402  1.00  0.65           C  
ATOM    187  OD1 ASN A  13      15.981   3.271   2.168  1.00  0.65           O  
ATOM    188  ND2 ASN A  13      16.464   3.959   0.108  1.00  0.65           N  
ATOM    189  H   ASN A  13      15.818   6.522   2.625  1.00  0.65           H  
ATOM    190  HA  ASN A  13      17.278   4.413   3.926  1.00  0.65           H  
ATOM    191 1HB  ASN A  13      17.615   5.878   1.300  1.00  0.65           H  
ATOM    192 2HB  ASN A  13      18.660   4.541   1.773  1.00  0.65           H  
ATOM    193 1HD2 ASN A  13      15.791   3.339  -0.294  1.00  0.65           H  
ATOM    194 2HD2 ASN A  13      17.005   4.560  -0.477  1.00  0.65           H  
ATOM    195  N   GLY A  14      18.804   7.323   3.705  1.00  0.66           N  
ATOM    196  CA  GLY A  14      19.920   8.107   4.205  1.00  0.66           C  
ATOM    197  C   GLY A  14      19.963   8.041   5.719  1.00  0.66           C  
ATOM    198  O   GLY A  14      20.977   7.666   6.312  1.00  0.66           O  
ATOM    199  H   GLY A  14      18.108   7.803   3.137  1.00  0.66           H  
ATOM    200 1HA  GLY A  14      20.851   7.732   3.785  1.00  0.66           H  
ATOM    201 2HA  GLY A  14      19.803   9.141   3.882  1.00  0.66           H  
ATOM    202  N   LEU A  15      18.853   8.409   6.350  1.00  0.66           N  
ATOM    203  CA  LEU A  15      18.752   8.369   7.796  1.00  0.66           C  
ATOM    204  C   LEU A  15      18.771   6.965   8.365  1.00  0.66           C  
ATOM    205  O   LEU A  15      19.344   6.741   9.426  1.00  0.66           O  
ATOM    206  CB  LEU A  15      17.500   9.093   8.223  1.00  0.66           C  
ATOM    207  CG  LEU A  15      17.566  10.600   8.026  1.00  0.66           C  
ATOM    208  CD1 LEU A  15      16.258  11.200   8.314  1.00  0.66           C  
ATOM    209  CD2 LEU A  15      18.617  11.181   8.933  1.00  0.66           C  
ATOM    210  H   LEU A  15      18.038   8.719   5.814  1.00  0.66           H  
ATOM    211  HA  LEU A  15      19.608   8.903   8.203  1.00  0.66           H  
ATOM    212 1HB  LEU A  15      16.706   8.726   7.585  1.00  0.66           H  
ATOM    213 2HB  LEU A  15      17.269   8.854   9.235  1.00  0.66           H  
ATOM    214  HG  LEU A  15      17.818  10.820   6.987  1.00  0.66           H  
ATOM    215 1HD1 LEU A  15      16.321  12.280   8.166  1.00  0.66           H  
ATOM    216 2HD1 LEU A  15      15.533  10.778   7.628  1.00  0.66           H  
ATOM    217 3HD1 LEU A  15      15.978  10.990   9.334  1.00  0.66           H  
ATOM    218 1HD2 LEU A  15      18.649  12.250   8.764  1.00  0.66           H  
ATOM    219 2HD2 LEU A  15      18.377  10.988   9.971  1.00  0.66           H  
ATOM    220 3HD2 LEU A  15      19.578  10.743   8.696  1.00  0.66           H  
ATOM    221  N   TRP A  16      18.193   5.991   7.664  1.00  0.67           N  
ATOM    222  CA  TRP A  16      18.180   4.638   8.189  1.00  0.67           C  
ATOM    223  C   TRP A  16      19.612   4.159   8.356  1.00  0.67           C  
ATOM    224  O   TRP A  16      19.954   3.519   9.341  1.00  0.67           O  
ATOM    225  CB  TRP A  16      17.409   3.625   7.360  1.00  0.67           C  
ATOM    226  CG  TRP A  16      17.322   2.366   8.168  1.00  0.67           C  
ATOM    227  CD1 TRP A  16      16.338   2.062   9.063  1.00  0.67           C  
ATOM    228  CD2 TRP A  16      18.268   1.276   8.231  1.00  0.67           C  
ATOM    229  NE1 TRP A  16      16.602   0.863   9.667  1.00  0.67           N  
ATOM    230  CE2 TRP A  16      17.783   0.371   9.179  1.00  0.67           C  
ATOM    231  CE3 TRP A  16      19.474   1.004   7.584  1.00  0.67           C  
ATOM    232  CZ2 TRP A  16      18.468  -0.792   9.499  1.00  0.67           C  
ATOM    233  CZ3 TRP A  16      20.156  -0.162   7.902  1.00  0.67           C  
ATOM    234  CH2 TRP A  16      19.664  -1.035   8.838  1.00  0.67           C  
ATOM    235  H   TRP A  16      17.727   6.181   6.786  1.00  0.67           H  
ATOM    236  HA  TRP A  16      17.707   4.659   9.164  1.00  0.67           H  
ATOM    237 1HB  TRP A  16      16.403   3.990   7.149  1.00  0.67           H  
ATOM    238 2HB  TRP A  16      17.916   3.435   6.412  1.00  0.67           H  
ATOM    239  HD1 TRP A  16      15.475   2.689   9.273  1.00  0.67           H  
ATOM    240  HE1 TRP A  16      16.031   0.420  10.369  1.00  0.67           H  
ATOM    241  HE3 TRP A  16      19.869   1.696   6.842  1.00  0.67           H  
ATOM    242  HZ2 TRP A  16      18.105  -1.499  10.232  1.00  0.67           H  
ATOM    243  HZ3 TRP A  16      21.095  -0.365   7.389  1.00  0.67           H  
ATOM    244  HH2 TRP A  16      20.225  -1.942   9.066  1.00  0.67           H  
ATOM    245  N   GLY A  17      20.476   4.469   7.398  1.00  0.67           N  
ATOM    246  CA  GLY A  17      21.874   4.069   7.491  1.00  0.67           C  
ATOM    247  C   GLY A  17      22.593   4.587   8.762  1.00  0.67           C  
ATOM    248  O   GLY A  17      23.673   4.098   9.096  1.00  0.67           O  
ATOM    249  H   GLY A  17      20.158   4.980   6.569  1.00  0.67           H  
ATOM    250 1HA  GLY A  17      21.937   2.983   7.459  1.00  0.67           H  
ATOM    251 2HA  GLY A  17      22.398   4.439   6.610  1.00  0.67           H  
ATOM    252  N   LYS A  18      22.021   5.589   9.453  1.00  0.67           N  
ATOM    253  CA  LYS A  18      22.587   6.146  10.679  1.00  0.67           C  
ATOM    254  C   LYS A  18      22.017   5.460  11.939  1.00  0.67           C  
ATOM    255  O   LYS A  18      22.404   5.784  13.066  1.00  0.67           O  
ATOM    256  CB  LYS A  18      22.320   7.653  10.729  1.00  0.67           C  
ATOM    257  CG  LYS A  18      23.003   8.445   9.615  1.00  0.67           C  
ATOM    258  CD  LYS A  18      22.734   9.947   9.727  1.00  0.67           C  
ATOM    259  CE  LYS A  18      23.416  10.714   8.583  1.00  0.67           C  
ATOM    260  NZ  LYS A  18      23.141  12.179   8.649  1.00  0.67           N  
ATOM    261  H   LYS A  18      21.125   5.963   9.152  1.00  0.67           H  
ATOM    262  HA  LYS A  18      23.663   5.980  10.668  1.00  0.67           H  
ATOM    263 1HB  LYS A  18      21.256   7.825  10.628  1.00  0.67           H  
ATOM    264 2HB  LYS A  18      22.633   8.054  11.690  1.00  0.67           H  
ATOM    265 1HG  LYS A  18      24.077   8.266   9.644  1.00  0.67           H  
ATOM    266 2HG  LYS A  18      22.617   8.096   8.652  1.00  0.67           H  
ATOM    267 1HD  LYS A  18      21.661  10.124   9.691  1.00  0.67           H  
ATOM    268 2HD  LYS A  18      23.113  10.318  10.678  1.00  0.67           H  
ATOM    269 1HE  LYS A  18      24.491  10.554   8.638  1.00  0.67           H  
ATOM    270 2HE  LYS A  18      23.047  10.329   7.630  1.00  0.67           H  
ATOM    271 1HZ  LYS A  18      23.595  12.661   7.888  1.00  0.67           H  
ATOM    272 2HZ  LYS A  18      22.138  12.320   8.580  1.00  0.67           H  
ATOM    273 3HZ  LYS A  18      23.488  12.547   9.525  1.00  0.67           H  
ATOM    274  N   VAL A  19      21.078   4.535  11.740  1.00  0.66           N  
ATOM    275  CA  VAL A  19      20.390   3.807  12.803  1.00  0.66           C  
ATOM    276  C   VAL A  19      21.139   2.596  13.307  1.00  0.66           C  
ATOM    277  O   VAL A  19      21.561   1.745  12.527  1.00  0.66           O  
ATOM    278  CB  VAL A  19      19.017   3.332  12.281  1.00  0.66           C  
ATOM    279  CG1 VAL A  19      18.291   2.453  13.274  1.00  0.66           C  
ATOM    280  CG2 VAL A  19      18.206   4.557  11.972  1.00  0.66           C  
ATOM    281  H   VAL A  19      20.811   4.304  10.786  1.00  0.66           H  
ATOM    282  HA  VAL A  19      20.235   4.493  13.635  1.00  0.66           H  
ATOM    283  HB  VAL A  19      19.159   2.736  11.392  1.00  0.66           H  
ATOM    284 1HG1 VAL A  19      17.332   2.147  12.856  1.00  0.66           H  
ATOM    285 2HG1 VAL A  19      18.885   1.568  13.486  1.00  0.66           H  
ATOM    286 3HG1 VAL A  19      18.133   2.997  14.157  1.00  0.66           H  
ATOM    287 1HG2 VAL A  19      17.240   4.260  11.572  1.00  0.66           H  
ATOM    288 2HG2 VAL A  19      18.076   5.134  12.882  1.00  0.66           H  
ATOM    289 3HG2 VAL A  19      18.733   5.155  11.242  1.00  0.66           H  
ATOM    290  N   ASN A  20      21.290   2.504  14.623  1.00  0.65           N  
ATOM    291  CA  ASN A  20      21.903   1.327  15.209  1.00  0.65           C  
ATOM    292  C   ASN A  20      20.756   0.413  15.661  1.00  0.65           C  
ATOM    293  O   ASN A  20      20.160   0.674  16.712  1.00  0.65           O  
ATOM    294  CB  ASN A  20      22.822   1.672  16.357  1.00  0.65           C  
ATOM    295  CG  ASN A  20      23.528   0.453  16.911  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      22.999  -0.679  16.900  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      24.737   0.666  17.389  1.00  0.65           N  
ATOM    298  H   ASN A  20      20.956   3.254  15.213  1.00  0.65           H  
ATOM    299  HA  ASN A  20      22.508   0.855  14.449  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      23.568   2.397  16.025  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      22.247   2.136  17.163  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      25.264  -0.093  17.773  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      25.125   1.588  17.379  1.00  0.65           H  
ATOM    304  N   PRO A  21      20.470  -0.698  14.948  1.00  0.64           N  
ATOM    305  CA  PRO A  21      19.322  -1.569  15.130  1.00  0.64           C  
ATOM    306  C   PRO A  21      19.314  -2.256  16.488  1.00  0.64           C  
ATOM    307  O   PRO A  21      18.257  -2.680  16.958  1.00  0.64           O  
ATOM    308  CB  PRO A  21      19.488  -2.592  13.992  1.00  0.64           C  
ATOM    309  CG  PRO A  21      20.954  -2.609  13.698  1.00  0.64           C  
ATOM    310  CD  PRO A  21      21.416  -1.197  13.916  1.00  0.64           C  
ATOM    311  HA  PRO A  21      18.404  -0.980  14.991  1.00  0.64           H  
ATOM    312 1HB  PRO A  21      19.100  -3.565  14.300  1.00  0.64           H  
ATOM    313 2HB  PRO A  21      18.897  -2.285  13.119  1.00  0.64           H  
ATOM    314 1HG  PRO A  21      21.464  -3.323  14.371  1.00  0.64           H  
ATOM    315 2HG  PRO A  21      21.131  -2.957  12.671  1.00  0.64           H  
ATOM    316 1HD  PRO A  21      22.445  -1.257  14.299  1.00  0.64           H  
ATOM    317 2HD  PRO A  21      21.333  -0.625  12.984  1.00  0.64           H  
ATOM    318  N   ASP A  22      20.467  -2.298  17.168  1.00  0.62           N  
ATOM    319  CA  ASP A  22      20.537  -2.971  18.457  1.00  0.62           C  
ATOM    320  C   ASP A  22      19.977  -2.067  19.547  1.00  0.62           C  
ATOM    321  O   ASP A  22      19.451  -2.553  20.551  1.00  0.62           O  
ATOM    322  CB  ASP A  22      21.985  -3.340  18.817  1.00  0.62           C  
ATOM    323  CG  ASP A  22      22.642  -4.434  17.935  1.00  0.62           C  
ATOM    324  OD1 ASP A  22      22.366  -5.598  18.139  1.00  0.62           O  
ATOM    325  OD2 ASP A  22      23.391  -4.107  17.052  1.00  0.62           O  
ATOM    326  H   ASP A  22      21.318  -1.861  16.807  1.00  0.62           H  
ATOM    327  HA  ASP A  22      19.934  -3.879  18.414  1.00  0.62           H  
ATOM    328 1HB  ASP A  22      22.599  -2.439  18.767  1.00  0.62           H  
ATOM    329 2HB  ASP A  22      22.012  -3.675  19.853  1.00  0.62           H  
ATOM    330  N   ASP A  23      20.101  -0.752  19.359  1.00  0.61           N  
ATOM    331  CA  ASP A  23      19.622   0.178  20.367  1.00  0.61           C  
ATOM    332  C   ASP A  23      18.236   0.672  19.987  1.00  0.61           C  
ATOM    333  O   ASP A  23      17.348   0.774  20.831  1.00  0.61           O  
ATOM    334  CB  ASP A  23      20.559   1.376  20.501  1.00  0.61           C  
ATOM    335  CG  ASP A  23      21.957   1.009  20.973  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      22.078   0.378  21.995  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      22.898   1.392  20.318  1.00  0.61           O  
ATOM    338  H   ASP A  23      20.486  -0.392  18.490  1.00  0.61           H  
ATOM    339  HA  ASP A  23      19.558  -0.335  21.326  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      20.640   1.874  19.530  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      20.127   2.092  21.196  1.00  0.61           H  
ATOM    342  N   VAL A  24      18.028   0.916  18.693  1.00  0.60           N  
ATOM    343  CA  VAL A  24      16.747   1.432  18.230  1.00  0.60           C  
ATOM    344  C   VAL A  24      15.665   0.374  18.260  1.00  0.60           C  
ATOM    345  O   VAL A  24      14.543   0.642  18.684  1.00  0.60           O  
ATOM    346  CB  VAL A  24      16.888   2.064  16.839  1.00  0.60           C  
ATOM    347  CG1 VAL A  24      15.498   2.433  16.249  1.00  0.60           C  
ATOM    348  CG2 VAL A  24      17.749   3.333  17.009  1.00  0.60           C  
ATOM    349  H   VAL A  24      18.782   0.781  18.021  1.00  0.60           H  
ATOM    350  HA  VAL A  24      16.454   2.232  18.910  1.00  0.60           H  
ATOM    351  HB  VAL A  24      17.370   1.360  16.157  1.00  0.60           H  
ATOM    352 1HG1 VAL A  24      15.629   2.887  15.270  1.00  0.60           H  
ATOM    353 2HG1 VAL A  24      14.898   1.530  16.149  1.00  0.60           H  
ATOM    354 3HG1 VAL A  24      14.989   3.124  16.891  1.00  0.60           H  
ATOM    355 1HG2 VAL A  24      17.888   3.846  16.082  1.00  0.60           H  
ATOM    356 2HG2 VAL A  24      17.248   4.001  17.700  1.00  0.60           H  
ATOM    357 3HG2 VAL A  24      18.723   3.055  17.419  1.00  0.60           H  
ATOM    358  N   GLY A  25      15.976  -0.836  17.809  1.00  0.59           N  
ATOM    359  CA  GLY A  25      14.999  -1.898  17.839  1.00  0.59           C  
ATOM    360  C   GLY A  25      14.603  -2.201  19.263  1.00  0.59           C  
ATOM    361  O   GLY A  25      13.414  -2.235  19.599  1.00  0.59           O  
ATOM    362  H   GLY A  25      16.900  -1.073  17.460  1.00  0.59           H  
ATOM    363 1HA  GLY A  25      14.116  -1.607  17.277  1.00  0.59           H  
ATOM    364 2HA  GLY A  25      15.427  -2.780  17.367  1.00  0.59           H  
ATOM    365  N   GLY A  26      15.609  -2.417  20.105  1.00  0.58           N  
ATOM    366  CA  GLY A  26      15.393  -2.747  21.500  1.00  0.58           C  
ATOM    367  C   GLY A  26      14.555  -1.693  22.192  1.00  0.58           C  
ATOM    368  O   GLY A  26      13.532  -2.016  22.803  1.00  0.58           O  
ATOM    369  H   GLY A  26      16.557  -2.358  19.753  1.00  0.58           H  
ATOM    370 1HA  GLY A  26      14.877  -3.702  21.558  1.00  0.58           H  
ATOM    371 2HA  GLY A  26      16.355  -2.850  22.003  1.00  0.58           H  
ATOM    372  N   GLU A  27      14.986  -0.434  22.112  1.00  0.57           N  
ATOM    373  CA  GLU A  27      14.259   0.657  22.733  1.00  0.57           C  
ATOM    374  C   GLU A  27      12.835   0.784  22.206  1.00  0.57           C  
ATOM    375  O   GLU A  27      11.906   0.976  22.992  1.00  0.57           O  
ATOM    376  CB  GLU A  27      15.009   1.966  22.519  1.00  0.57           C  
ATOM    377  CG  GLU A  27      14.361   3.176  23.138  1.00  0.57           C  
ATOM    378  CD  GLU A  27      15.177   4.412  22.911  1.00  0.57           C  
ATOM    379  OE1 GLU A  27      16.280   4.281  22.417  1.00  0.57           O  
ATOM    380  OE2 GLU A  27      14.688   5.490  23.196  1.00  0.57           O  
ATOM    381  H   GLU A  27      15.838  -0.205  21.601  1.00  0.57           H  
ATOM    382  HA  GLU A  27      14.207   0.462  23.803  1.00  0.57           H  
ATOM    383 1HB  GLU A  27      16.017   1.878  22.921  1.00  0.57           H  
ATOM    384 2HB  GLU A  27      15.103   2.151  21.445  1.00  0.57           H  
ATOM    385 1HG  GLU A  27      13.376   3.305  22.702  1.00  0.57           H  
ATOM    386 2HG  GLU A  27      14.236   3.011  24.207  1.00  0.57           H  
ATOM    387  N   ALA A  28      12.632   0.669  20.888  1.00  0.57           N  
ATOM    388  CA  ALA A  28      11.286   0.784  20.341  1.00  0.57           C  
ATOM    389  C   ALA A  28      10.362  -0.297  20.884  1.00  0.57           C  
ATOM    390  O   ALA A  28       9.211  -0.015  21.234  1.00  0.57           O  
ATOM    391  CB  ALA A  28      11.334   0.704  18.831  1.00  0.57           C  
ATOM    392  H   ALA A  28      13.412   0.517  20.245  1.00  0.57           H  
ATOM    393  HA  ALA A  28      10.881   1.746  20.642  1.00  0.57           H  
ATOM    394 1HB  ALA A  28      10.327   0.819  18.434  1.00  0.57           H  
ATOM    395 2HB  ALA A  28      11.974   1.499  18.444  1.00  0.57           H  
ATOM    396 3HB  ALA A  28      11.739  -0.263  18.533  1.00  0.57           H  
ATOM    397  N   LEU A  29      10.861  -1.533  20.990  1.00  0.57           N  
ATOM    398  CA  LEU A  29      10.022  -2.597  21.519  1.00  0.57           C  
ATOM    399  C   LEU A  29       9.804  -2.369  23.001  1.00  0.57           C  
ATOM    400  O   LEU A  29       8.694  -2.529  23.502  1.00  0.57           O  
ATOM    401  CB  LEU A  29      10.605  -3.985  21.282  1.00  0.57           C  
ATOM    402  CG  LEU A  29       9.682  -5.138  21.776  1.00  0.57           C  
ATOM    403  CD1 LEU A  29       8.340  -5.055  21.060  1.00  0.57           C  
ATOM    404  CD2 LEU A  29      10.328  -6.464  21.510  1.00  0.57           C  
ATOM    405  H   LEU A  29      11.816  -1.733  20.682  1.00  0.57           H  
ATOM    406  HA  LEU A  29       9.056  -2.553  21.023  1.00  0.57           H  
ATOM    407 1HB  LEU A  29      10.781  -4.114  20.216  1.00  0.57           H  
ATOM    408 2HB  LEU A  29      11.567  -4.058  21.802  1.00  0.57           H  
ATOM    409  HG  LEU A  29       9.502  -5.022  22.838  1.00  0.57           H  
ATOM    410 1HD1 LEU A  29       7.687  -5.853  21.419  1.00  0.57           H  
ATOM    411 2HD1 LEU A  29       7.883  -4.092  21.267  1.00  0.57           H  
ATOM    412 3HD1 LEU A  29       8.489  -5.164  19.985  1.00  0.57           H  
ATOM    413 1HD2 LEU A  29       9.674  -7.264  21.854  1.00  0.57           H  
ATOM    414 2HD2 LEU A  29      10.503  -6.556  20.458  1.00  0.57           H  
ATOM    415 3HD2 LEU A  29      11.266  -6.521  22.020  1.00  0.57           H  
ATOM    416  N   GLY A  30      10.863  -1.992  23.711  1.00  0.57           N  
ATOM    417  CA  GLY A  30      10.763  -1.757  25.134  1.00  0.57           C  
ATOM    418  C   GLY A  30       9.668  -0.739  25.406  1.00  0.57           C  
ATOM    419  O   GLY A  30       8.742  -0.995  26.177  1.00  0.57           O  
ATOM    420  H   GLY A  30      11.766  -1.872  23.257  1.00  0.57           H  
ATOM    421 1HA  GLY A  30      10.529  -2.694  25.623  1.00  0.57           H  
ATOM    422 2HA  GLY A  30      11.720  -1.402  25.516  1.00  0.57           H  
ATOM    423  N   ARG A  31       9.757   0.421  24.761  1.00  0.57           N  
ATOM    424  CA  ARG A  31       8.767   1.460  24.968  1.00  0.57           C  
ATOM    425  C   ARG A  31       7.367   0.967  24.600  1.00  0.57           C  
ATOM    426  O   ARG A  31       6.404   1.278  25.299  1.00  0.57           O  
ATOM    427  CB  ARG A  31       9.106   2.682  24.140  1.00  0.57           C  
ATOM    428  CG  ARG A  31      10.302   3.521  24.577  1.00  0.57           C  
ATOM    429  CD  ARG A  31      10.511   4.657  23.621  1.00  0.57           C  
ATOM    430  NE  ARG A  31      11.679   5.485  23.943  1.00  0.57           N  
ATOM    431  CZ  ARG A  31      11.682   6.523  24.779  1.00  0.57           C  
ATOM    432  NH1 ARG A  31      10.583   6.905  25.401  1.00  0.57           N  
ATOM    433  NH2 ARG A  31      12.817   7.154  24.958  1.00  0.57           N  
ATOM    434  H   ARG A  31      10.533   0.584  24.122  1.00  0.57           H  
ATOM    435  HA  ARG A  31       8.777   1.740  26.019  1.00  0.57           H  
ATOM    436 1HB  ARG A  31       9.302   2.365  23.119  1.00  0.57           H  
ATOM    437 2HB  ARG A  31       8.249   3.338  24.133  1.00  0.57           H  
ATOM    438 1HG  ARG A  31      10.129   3.926  25.572  1.00  0.57           H  
ATOM    439 2HG  ARG A  31      11.203   2.904  24.583  1.00  0.57           H  
ATOM    440 1HD  ARG A  31      10.648   4.246  22.626  1.00  0.57           H  
ATOM    441 2HD  ARG A  31       9.633   5.296  23.625  1.00  0.57           H  
ATOM    442  HE  ARG A  31      12.590   5.265  23.512  1.00  0.57           H  
ATOM    443 1HH1 ARG A  31       9.718   6.405  25.249  1.00  0.57           H  
ATOM    444 2HH1 ARG A  31      10.608   7.693  26.031  1.00  0.57           H  
ATOM    445 1HH2 ARG A  31      13.644   6.811  24.446  1.00  0.57           H  
ATOM    446 2HH2 ARG A  31      12.878   7.946  25.577  1.00  0.57           H  
ATOM    447  N   LEU A  32       7.229   0.156  23.542  1.00  0.57           N  
ATOM    448  CA  LEU A  32       5.910  -0.366  23.190  1.00  0.57           C  
ATOM    449  C   LEU A  32       5.327  -1.137  24.376  1.00  0.57           C  
ATOM    450  O   LEU A  32       4.193  -0.905  24.796  1.00  0.57           O  
ATOM    451  CB  LEU A  32       5.987  -1.361  22.020  1.00  0.57           C  
ATOM    452  CG  LEU A  32       4.638  -1.996  21.582  1.00  0.57           C  
ATOM    453  CD1 LEU A  32       3.764  -0.920  20.952  1.00  0.57           C  
ATOM    454  CD2 LEU A  32       4.877  -3.182  20.662  1.00  0.57           C  
ATOM    455  H   LEU A  32       8.030  -0.083  22.954  1.00  0.57           H  
ATOM    456  HA  LEU A  32       5.253   0.464  22.938  1.00  0.57           H  
ATOM    457 1HB  LEU A  32       6.421  -0.849  21.161  1.00  0.57           H  
ATOM    458 2HB  LEU A  32       6.640  -2.173  22.295  1.00  0.57           H  
ATOM    459  HG  LEU A  32       4.115  -2.354  22.470  1.00  0.57           H  
ATOM    460 1HD1 LEU A  32       2.800  -1.342  20.675  1.00  0.57           H  
ATOM    461 2HD1 LEU A  32       3.621  -0.138  21.649  1.00  0.57           H  
ATOM    462 3HD1 LEU A  32       4.254  -0.528  20.067  1.00  0.57           H  
ATOM    463 1HD2 LEU A  32       3.925  -3.620  20.387  1.00  0.57           H  
ATOM    464 2HD2 LEU A  32       5.383  -2.866  19.784  1.00  0.57           H  
ATOM    465 3HD2 LEU A  32       5.478  -3.923  21.182  1.00  0.57           H  
ATOM    466  N   LEU A  33       6.134  -2.047  24.936  1.00  0.58           N  
ATOM    467  CA  LEU A  33       5.706  -2.938  26.013  1.00  0.58           C  
ATOM    468  C   LEU A  33       5.397  -2.173  27.309  1.00  0.58           C  
ATOM    469  O   LEU A  33       4.637  -2.646  28.159  1.00  0.58           O  
ATOM    470  CB  LEU A  33       6.795  -3.985  26.264  1.00  0.58           C  
ATOM    471  CG  LEU A  33       7.067  -4.947  25.064  1.00  0.58           C  
ATOM    472  CD1 LEU A  33       8.228  -5.901  25.393  1.00  0.58           C  
ATOM    473  CD2 LEU A  33       5.853  -5.674  24.702  1.00  0.58           C  
ATOM    474  H   LEU A  33       7.079  -2.153  24.558  1.00  0.58           H  
ATOM    475  HA  LEU A  33       4.797  -3.446  25.691  1.00  0.58           H  
ATOM    476 1HB  LEU A  33       7.716  -3.453  26.458  1.00  0.58           H  
ATOM    477 2HB  LEU A  33       6.539  -4.577  27.139  1.00  0.58           H  
ATOM    478  HG  LEU A  33       7.358  -4.357  24.213  1.00  0.58           H  
ATOM    479 1HD1 LEU A  33       8.425  -6.547  24.534  1.00  0.58           H  
ATOM    480 2HD1 LEU A  33       9.116  -5.316  25.614  1.00  0.58           H  
ATOM    481 3HD1 LEU A  33       7.970  -6.511  26.250  1.00  0.58           H  
ATOM    482 1HD2 LEU A  33       6.094  -6.271  23.859  1.00  0.58           H  
ATOM    483 2HD2 LEU A  33       5.540  -6.287  25.505  1.00  0.58           H  
ATOM    484 3HD2 LEU A  33       5.064  -4.973  24.444  1.00  0.58           H  
ATOM    485  N   VAL A  34       6.026  -1.012  27.485  1.00  0.59           N  
ATOM    486  CA  VAL A  34       5.795  -0.167  28.654  1.00  0.59           C  
ATOM    487  C   VAL A  34       4.559   0.726  28.508  1.00  0.59           C  
ATOM    488  O   VAL A  34       3.728   0.813  29.414  1.00  0.59           O  
ATOM    489  CB  VAL A  34       7.025   0.722  28.905  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       6.752   1.709  30.019  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       8.189  -0.152  29.300  1.00  0.59           C  
ATOM    492  H   VAL A  34       6.704  -0.715  26.782  1.00  0.59           H  
ATOM    493  HA  VAL A  34       5.653  -0.817  29.517  1.00  0.59           H  
ATOM    494  HB  VAL A  34       7.259   1.273  27.995  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       7.635   2.327  30.180  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       5.911   2.345  29.743  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       6.515   1.167  30.934  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       9.068   0.466  29.469  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       7.921  -0.670  30.208  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       8.401  -0.870  28.527  1.00  0.59           H  
ATOM    501  N   VAL A  35       4.453   1.399  27.367  1.00  0.60           N  
ATOM    502  CA  VAL A  35       3.382   2.346  27.081  1.00  0.60           C  
ATOM    503  C   VAL A  35       2.061   1.652  26.751  1.00  0.60           C  
ATOM    504  O   VAL A  35       0.990   2.119  27.149  1.00  0.60           O  
ATOM    505  CB  VAL A  35       3.776   3.270  25.929  1.00  0.60           C  
ATOM    506  CG1 VAL A  35       2.613   4.170  25.581  1.00  0.60           C  
ATOM    507  CG2 VAL A  35       5.008   4.072  26.315  1.00  0.60           C  
ATOM    508  H   VAL A  35       5.170   1.267  26.657  1.00  0.60           H  
ATOM    509  HA  VAL A  35       3.232   2.960  27.969  1.00  0.60           H  
ATOM    510  HB  VAL A  35       4.002   2.662  25.050  1.00  0.60           H  
ATOM    511 1HG1 VAL A  35       2.886   4.813  24.745  1.00  0.60           H  
ATOM    512 2HG1 VAL A  35       1.756   3.565  25.313  1.00  0.60           H  
ATOM    513 3HG1 VAL A  35       2.361   4.784  26.442  1.00  0.60           H  
ATOM    514 1HG2 VAL A  35       5.296   4.717  25.487  1.00  0.60           H  
ATOM    515 2HG2 VAL A  35       4.786   4.678  27.191  1.00  0.60           H  
ATOM    516 3HG2 VAL A  35       5.827   3.389  26.545  1.00  0.60           H  
ATOM    517  N   TYR A  36       2.138   0.556  25.998  1.00  0.62           N  
ATOM    518  CA  TYR A  36       0.977  -0.197  25.563  1.00  0.62           C  
ATOM    519  C   TYR A  36       1.105  -1.663  26.000  1.00  0.62           C  
ATOM    520  O   TYR A  36       1.180  -2.553  25.146  1.00  0.62           O  
ATOM    521  CB  TYR A  36       0.891  -0.149  24.044  1.00  0.62           C  
ATOM    522  CG  TYR A  36       0.826   1.247  23.478  1.00  0.62           C  
ATOM    523  CD1 TYR A  36       1.968   1.832  22.958  1.00  0.62           C  
ATOM    524  CD2 TYR A  36      -0.365   1.940  23.469  1.00  0.62           C  
ATOM    525  CE1 TYR A  36       1.926   3.095  22.429  1.00  0.62           C  
ATOM    526  CE2 TYR A  36      -0.412   3.215  22.944  1.00  0.62           C  
ATOM    527  CZ  TYR A  36       0.732   3.793  22.426  1.00  0.62           C  
ATOM    528  OH  TYR A  36       0.687   5.065  21.903  1.00  0.62           O  
ATOM    529  H   TYR A  36       3.046   0.211  25.695  1.00  0.62           H  
ATOM    530  HA  TYR A  36       0.080   0.250  25.977  1.00  0.62           H  
ATOM    531 1HB  TYR A  36       1.766  -0.647  23.617  1.00  0.62           H  
ATOM    532 2HB  TYR A  36       0.019  -0.693  23.710  1.00  0.62           H  
ATOM    533  HD1 TYR A  36       2.899   1.296  22.979  1.00  0.62           H  
ATOM    534  HD2 TYR A  36      -1.265   1.482  23.876  1.00  0.62           H  
ATOM    535  HE1 TYR A  36       2.826   3.549  22.026  1.00  0.62           H  
ATOM    536  HE2 TYR A  36      -1.351   3.767  22.938  1.00  0.62           H  
ATOM    537  HH  TYR A  36      -0.217   5.387  21.925  1.00  0.62           H  
ATOM    538  N   PRO A  37       1.009  -1.968  27.315  1.00  0.64           N  
ATOM    539  CA  PRO A  37       1.315  -3.252  27.930  1.00  0.64           C  
ATOM    540  C   PRO A  37       0.460  -4.388  27.420  1.00  0.64           C  
ATOM    541  O   PRO A  37       0.835  -5.548  27.543  1.00  0.64           O  
ATOM    542  CB  PRO A  37       1.063  -2.995  29.419  1.00  0.64           C  
ATOM    543  CG  PRO A  37       0.114  -1.824  29.456  1.00  0.64           C  
ATOM    544  CD  PRO A  37       0.521  -0.965  28.289  1.00  0.64           C  
ATOM    545  HA  PRO A  37       2.375  -3.476  27.758  1.00  0.64           H  
ATOM    546 1HB  PRO A  37       0.654  -3.899  29.892  1.00  0.64           H  
ATOM    547 2HB  PRO A  37       2.022  -2.777  29.918  1.00  0.64           H  
ATOM    548 1HG  PRO A  37      -0.926  -2.175  29.384  1.00  0.64           H  
ATOM    549 2HG  PRO A  37       0.207  -1.295  30.416  1.00  0.64           H  
ATOM    550 1HD  PRO A  37      -0.357  -0.422  27.941  1.00  0.64           H  
ATOM    551 2HD  PRO A  37       1.339  -0.297  28.598  1.00  0.64           H  
ATOM    552  N   TRP A  38      -0.685  -4.087  26.815  1.00  0.66           N  
ATOM    553  CA  TRP A  38      -1.519  -5.148  26.267  1.00  0.66           C  
ATOM    554  C   TRP A  38      -0.732  -5.975  25.245  1.00  0.66           C  
ATOM    555  O   TRP A  38      -0.981  -7.169  25.072  1.00  0.66           O  
ATOM    556  CB  TRP A  38      -2.786  -4.580  25.613  1.00  0.66           C  
ATOM    557  CG  TRP A  38      -2.583  -3.756  24.330  1.00  0.66           C  
ATOM    558  CD1 TRP A  38      -2.408  -2.403  24.240  1.00  0.66           C  
ATOM    559  CD2 TRP A  38      -2.591  -4.248  22.950  1.00  0.66           C  
ATOM    560  NE1 TRP A  38      -2.310  -2.021  22.912  1.00  0.66           N  
ATOM    561  CE2 TRP A  38      -2.423  -3.135  22.116  1.00  0.66           C  
ATOM    562  CE3 TRP A  38      -2.737  -5.520  22.369  1.00  0.66           C  
ATOM    563  CZ2 TRP A  38      -2.398  -3.254  20.724  1.00  0.66           C  
ATOM    564  CZ3 TRP A  38      -2.708  -5.628  20.978  1.00  0.66           C  
ATOM    565  CH2 TRP A  38      -2.542  -4.523  20.182  1.00  0.66           C  
ATOM    566  H   TRP A  38      -0.981  -3.129  26.724  1.00  0.66           H  
ATOM    567  HA  TRP A  38      -1.818  -5.807  27.082  1.00  0.66           H  
ATOM    568 1HB  TRP A  38      -3.457  -5.403  25.372  1.00  0.66           H  
ATOM    569 2HB  TRP A  38      -3.301  -3.947  26.334  1.00  0.66           H  
ATOM    570  HD1 TRP A  38      -2.362  -1.724  25.089  1.00  0.66           H  
ATOM    571  HE1 TRP A  38      -2.187  -1.078  22.573  1.00  0.66           H  
ATOM    572  HE3 TRP A  38      -2.872  -6.399  22.994  1.00  0.66           H  
ATOM    573  HZ2 TRP A  38      -2.277  -2.398  20.068  1.00  0.66           H  
ATOM    574  HZ3 TRP A  38      -2.826  -6.612  20.535  1.00  0.66           H  
ATOM    575  HH2 TRP A  38      -2.528  -4.642  19.097  1.00  0.66           H  
ATOM    576  N   THR A  39       0.275  -5.352  24.616  1.00  0.67           N  
ATOM    577  CA  THR A  39       1.075  -5.999  23.597  1.00  0.67           C  
ATOM    578  C   THR A  39       2.003  -7.056  24.187  1.00  0.67           C  
ATOM    579  O   THR A  39       2.471  -7.941  23.471  1.00  0.67           O  
ATOM    580  CB  THR A  39       1.900  -4.955  22.819  1.00  0.67           C  
ATOM    581  OG1 THR A  39       2.760  -4.249  23.716  1.00  0.67           O  
ATOM    582  CG2 THR A  39       0.985  -3.957  22.141  1.00  0.67           C  
ATOM    583  H   THR A  39       0.477  -4.376  24.839  1.00  0.67           H  
ATOM    584  HA  THR A  39       0.401  -6.493  22.897  1.00  0.67           H  
ATOM    585  HB  THR A  39       2.505  -5.460  22.067  1.00  0.67           H  
ATOM    586  HG1 THR A  39       2.229  -3.580  24.208  1.00  0.67           H  
ATOM    587 1HG2 THR A  39       1.573  -3.228  21.596  1.00  0.67           H  
ATOM    588 2HG2 THR A  39       0.330  -4.482  21.452  1.00  0.67           H  
ATOM    589 3HG2 THR A  39       0.393  -3.450  22.894  1.00  0.67           H  
ATOM    590  N   GLN A  40       2.208  -7.033  25.511  1.00  0.68           N  
ATOM    591  CA  GLN A  40       3.073  -7.998  26.178  1.00  0.68           C  
ATOM    592  C   GLN A  40       2.506  -9.394  26.061  1.00  0.68           C  
ATOM    593  O   GLN A  40       3.242 -10.369  26.155  1.00  0.68           O  
ATOM    594  CB  GLN A  40       3.282  -7.680  27.669  1.00  0.68           C  
ATOM    595  CG  GLN A  40       4.123  -6.453  27.985  1.00  0.68           C  
ATOM    596  CD  GLN A  40       4.236  -6.232  29.464  1.00  0.68           C  
ATOM    597  OE1 GLN A  40       4.151  -7.192  30.242  1.00  0.68           O  
ATOM    598  NE2 GLN A  40       4.429  -4.988  29.874  1.00  0.68           N  
ATOM    599  H   GLN A  40       1.755  -6.324  26.083  1.00  0.68           H  
ATOM    600  HA  GLN A  40       4.042  -7.996  25.687  1.00  0.68           H  
ATOM    601 1HB  GLN A  40       2.310  -7.543  28.142  1.00  0.68           H  
ATOM    602 2HB  GLN A  40       3.756  -8.537  28.152  1.00  0.68           H  
ATOM    603 1HG  GLN A  40       5.125  -6.618  27.628  1.00  0.68           H  
ATOM    604 2HG  GLN A  40       3.687  -5.567  27.518  1.00  0.68           H  
ATOM    605 1HE2 GLN A  40       4.516  -4.793  30.850  1.00  0.68           H  
ATOM    606 2HE2 GLN A  40       4.491  -4.219  29.203  1.00  0.68           H  
ATOM    607  N   ARG A  41       1.206  -9.517  25.783  1.00  0.68           N  
ATOM    608  CA  ARG A  41       0.587 -10.830  25.676  1.00  0.68           C  
ATOM    609  C   ARG A  41       1.188 -11.653  24.530  1.00  0.68           C  
ATOM    610  O   ARG A  41       1.043 -12.875  24.503  1.00  0.68           O  
ATOM    611  CB  ARG A  41      -0.907 -10.698  25.459  1.00  0.68           C  
ATOM    612  CG  ARG A  41      -1.339 -10.178  24.095  1.00  0.68           C  
ATOM    613  CD  ARG A  41      -2.792  -9.874  24.102  1.00  0.68           C  
ATOM    614  NE  ARG A  41      -3.276  -9.441  22.818  1.00  0.68           N  
ATOM    615  CZ  ARG A  41      -4.502  -8.936  22.594  1.00  0.68           C  
ATOM    616  NH1 ARG A  41      -5.349  -8.771  23.590  1.00  0.68           N  
ATOM    617  NH2 ARG A  41      -4.850  -8.611  21.370  1.00  0.68           N  
ATOM    618  H   ARG A  41       0.621  -8.687  25.655  1.00  0.68           H  
ATOM    619  HA  ARG A  41       0.757 -11.364  26.611  1.00  0.68           H  
ATOM    620 1HB  ARG A  41      -1.383 -11.664  25.609  1.00  0.68           H  
ATOM    621 2HB  ARG A  41      -1.314 -10.010  26.201  1.00  0.68           H  
ATOM    622 1HG  ARG A  41      -0.780  -9.283  23.831  1.00  0.68           H  
ATOM    623 2HG  ARG A  41      -1.157 -10.945  23.342  1.00  0.68           H  
ATOM    624 1HD  ARG A  41      -3.347 -10.762  24.394  1.00  0.68           H  
ATOM    625 2HD  ARG A  41      -2.979  -9.073  24.819  1.00  0.68           H  
ATOM    626  HE  ARG A  41      -2.661  -9.555  22.022  1.00  0.68           H  
ATOM    627 1HH1 ARG A  41      -5.076  -9.022  24.530  1.00  0.68           H  
ATOM    628 2HH1 ARG A  41      -6.269  -8.393  23.414  1.00  0.68           H  
ATOM    629 1HH2 ARG A  41      -4.188  -8.770  20.610  1.00  0.68           H  
ATOM    630 2HH2 ARG A  41      -5.768  -8.231  21.184  1.00  0.68           H  
ATOM    631  N   TYR A  42       1.880 -10.994  23.589  1.00  0.69           N  
ATOM    632  CA  TYR A  42       2.490 -11.695  22.472  1.00  0.69           C  
ATOM    633  C   TYR A  42       3.972 -11.952  22.741  1.00  0.69           C  
ATOM    634  O   TYR A  42       4.647 -12.634  21.967  1.00  0.69           O  
ATOM    635  CB  TYR A  42       2.398 -10.859  21.202  1.00  0.69           C  
ATOM    636  CG  TYR A  42       1.013 -10.511  20.742  1.00  0.69           C  
ATOM    637  CD1 TYR A  42       0.607  -9.170  20.716  1.00  0.69           C  
ATOM    638  CD2 TYR A  42       0.151 -11.504  20.346  1.00  0.69           C  
ATOM    639  CE1 TYR A  42      -0.652  -8.842  20.263  1.00  0.69           C  
ATOM    640  CE2 TYR A  42      -1.097 -11.185  19.908  1.00  0.69           C  
ATOM    641  CZ  TYR A  42      -1.512  -9.858  19.853  1.00  0.69           C  
ATOM    642  OH  TYR A  42      -2.780  -9.558  19.334  1.00  0.69           O  
ATOM    643  H   TYR A  42       1.992  -9.980  23.646  1.00  0.69           H  
ATOM    644  HA  TYR A  42       1.991 -12.653  22.331  1.00  0.69           H  
ATOM    645 1HB  TYR A  42       2.940  -9.925  21.363  1.00  0.69           H  
ATOM    646 2HB  TYR A  42       2.900 -11.383  20.391  1.00  0.69           H  
ATOM    647  HD1 TYR A  42       1.298  -8.383  21.035  1.00  0.69           H  
ATOM    648  HD2 TYR A  42       0.466 -12.549  20.367  1.00  0.69           H  
ATOM    649  HE1 TYR A  42      -0.953  -7.803  20.218  1.00  0.69           H  
ATOM    650  HE2 TYR A  42      -1.766 -11.982  19.582  1.00  0.69           H  
ATOM    651  HH  TYR A  42      -3.098 -10.354  18.805  1.00  0.69           H  
ATOM    652  N   PHE A  43       4.484 -11.352  23.814  1.00  0.70           N  
ATOM    653  CA  PHE A  43       5.891 -11.393  24.172  1.00  0.70           C  
ATOM    654  C   PHE A  43       6.070 -11.897  25.592  1.00  0.70           C  
ATOM    655  O   PHE A  43       7.110 -11.684  26.211  1.00  0.70           O  
ATOM    656  CB  PHE A  43       6.473  -9.999  24.067  1.00  0.70           C  
ATOM    657  CG  PHE A  43       6.311  -9.397  22.716  1.00  0.70           C  
ATOM    658  CD1 PHE A  43       5.391  -8.411  22.521  1.00  0.70           C  
ATOM    659  CD2 PHE A  43       7.036  -9.825  21.642  1.00  0.70           C  
ATOM    660  CE1 PHE A  43       5.199  -7.830  21.296  1.00  0.70           C  
ATOM    661  CE2 PHE A  43       6.855  -9.265  20.413  1.00  0.70           C  
ATOM    662  CZ  PHE A  43       5.939  -8.258  20.232  1.00  0.70           C  
ATOM    663  H   PHE A  43       3.870 -10.854  24.448  1.00  0.70           H  
ATOM    664  HA  PHE A  43       6.415 -12.064  23.491  1.00  0.70           H  
ATOM    665 1HB  PHE A  43       5.975  -9.349  24.789  1.00  0.70           H  
ATOM    666 2HB  PHE A  43       7.512 -10.017  24.317  1.00  0.70           H  
ATOM    667  HD1 PHE A  43       4.808  -8.085  23.369  1.00  0.70           H  
ATOM    668  HD2 PHE A  43       7.750 -10.627  21.769  1.00  0.70           H  
ATOM    669  HE1 PHE A  43       4.456  -7.037  21.178  1.00  0.70           H  
ATOM    670  HE2 PHE A  43       7.430  -9.625  19.579  1.00  0.70           H  
ATOM    671  HZ  PHE A  43       5.798  -7.815  19.248  1.00  0.70           H  
ATOM    672  N   ASP A  44       5.071 -12.603  26.106  1.00  0.71           N  
ATOM    673  CA  ASP A  44       5.074 -13.062  27.496  1.00  0.71           C  
ATOM    674  C   ASP A  44       6.162 -14.101  27.761  1.00  0.71           C  
ATOM    675  O   ASP A  44       6.488 -14.395  28.909  1.00  0.71           O  
ATOM    676  CB  ASP A  44       3.690 -13.619  27.859  1.00  0.71           C  
ATOM    677  CG  ASP A  44       3.389 -13.656  29.376  1.00  0.71           C  
ATOM    678  OD1 ASP A  44       3.488 -12.630  30.016  1.00  0.71           O  
ATOM    679  OD2 ASP A  44       3.039 -14.707  29.867  1.00  0.71           O  
ATOM    680  H   ASP A  44       4.254 -12.773  25.534  1.00  0.71           H  
ATOM    681  HA  ASP A  44       5.268 -12.199  28.135  1.00  0.71           H  
ATOM    682 1HB  ASP A  44       2.925 -13.009  27.370  1.00  0.71           H  
ATOM    683 2HB  ASP A  44       3.597 -14.629  27.463  1.00  0.71           H  
ATOM    684  N   SER A  45       6.743 -14.644  26.692  1.00  0.71           N  
ATOM    685  CA  SER A  45       7.826 -15.600  26.802  1.00  0.71           C  
ATOM    686  C   SER A  45       9.169 -14.911  27.082  1.00  0.71           C  
ATOM    687  O   SER A  45      10.156 -15.575  27.414  1.00  0.71           O  
ATOM    688  CB  SER A  45       7.927 -16.429  25.535  1.00  0.71           C  
ATOM    689  OG  SER A  45       8.317 -15.639  24.450  1.00  0.71           O  
ATOM    690  H   SER A  45       6.425 -14.365  25.777  1.00  0.71           H  
ATOM    691  HA  SER A  45       7.608 -16.268  27.635  1.00  0.71           H  
ATOM    692 1HB  SER A  45       8.656 -17.222  25.688  1.00  0.71           H  
ATOM    693 2HB  SER A  45       6.968 -16.900  25.325  1.00  0.71           H  
ATOM    694  HG  SER A  45       8.982 -15.033  24.793  1.00  0.71           H  
ATOM    695  N   PHE A  46       9.235 -13.572  26.991  1.00  0.71           N  
ATOM    696  CA  PHE A  46      10.521 -12.897  27.179  1.00  0.71           C  
ATOM    697  C   PHE A  46      10.865 -12.647  28.637  1.00  0.71           C  
ATOM    698  O   PHE A  46      11.076 -11.516  29.055  1.00  0.71           O  
ATOM    699  CB  PHE A  46      10.559 -11.535  26.489  1.00  0.71           C  
ATOM    700  CG  PHE A  46      10.484 -11.569  25.014  1.00  0.71           C  
ATOM    701  CD1 PHE A  46      10.714 -12.734  24.312  1.00  0.71           C  
ATOM    702  CD2 PHE A  46      10.223 -10.413  24.314  1.00  0.71           C  
ATOM    703  CE1 PHE A  46      10.665 -12.740  22.937  1.00  0.71           C  
ATOM    704  CE2 PHE A  46      10.182 -10.410  22.950  1.00  0.71           C  
ATOM    705  CZ  PHE A  46      10.397 -11.577  22.257  1.00  0.71           C  
ATOM    706  H   PHE A  46       8.407 -13.019  26.769  1.00  0.71           H  
ATOM    707  HA  PHE A  46      11.300 -13.523  26.749  1.00  0.71           H  
ATOM    708 1HB  PHE A  46       9.727 -10.944  26.847  1.00  0.71           H  
ATOM    709 2HB  PHE A  46      11.474 -11.011  26.769  1.00  0.71           H  
ATOM    710  HD1 PHE A  46      10.936 -13.652  24.856  1.00  0.71           H  
ATOM    711  HD2 PHE A  46      10.045  -9.500  24.859  1.00  0.71           H  
ATOM    712  HE1 PHE A  46      10.843 -13.663  22.388  1.00  0.71           H  
ATOM    713  HE2 PHE A  46       9.973  -9.490  22.413  1.00  0.71           H  
ATOM    714  HZ  PHE A  46      10.357 -11.581  21.171  1.00  0.71           H  
ATOM    715  N   GLY A  47      10.962 -13.710  29.405  1.00  0.71           N  
ATOM    716  CA  GLY A  47      11.356 -13.612  30.801  1.00  0.71           C  
ATOM    717  C   GLY A  47      10.489 -12.657  31.623  1.00  0.71           C  
ATOM    718  O   GLY A  47       9.260 -12.730  31.623  1.00  0.71           O  
ATOM    719  H   GLY A  47      10.770 -14.610  28.972  1.00  0.71           H  
ATOM    720 1HA  GLY A  47      11.318 -14.605  31.249  1.00  0.71           H  
ATOM    721 2HA  GLY A  47      12.395 -13.288  30.853  1.00  0.71           H  
ATOM    722  N   ASP A  48      11.174 -11.776  32.352  1.00  0.69           N  
ATOM    723  CA  ASP A  48      10.576 -10.781  33.239  1.00  0.69           C  
ATOM    724  C   ASP A  48      10.272  -9.430  32.583  1.00  0.69           C  
ATOM    725  O   ASP A  48      11.173  -8.628  32.351  1.00  0.69           O  
ATOM    726  CB  ASP A  48      11.500 -10.572  34.444  1.00  0.69           C  
ATOM    727  CG  ASP A  48      10.978  -9.590  35.522  1.00  0.69           C  
ATOM    728  OD1 ASP A  48      10.059  -8.812  35.267  1.00  0.69           O  
ATOM    729  OD2 ASP A  48      11.518  -9.631  36.604  1.00  0.69           O  
ATOM    730  H   ASP A  48      12.179 -11.795  32.278  1.00  0.69           H  
ATOM    731  HA  ASP A  48       9.633 -11.190  33.602  1.00  0.69           H  
ATOM    732 1HB  ASP A  48      11.684 -11.535  34.924  1.00  0.69           H  
ATOM    733 2HB  ASP A  48      12.464 -10.203  34.089  1.00  0.69           H  
ATOM    734  N   LEU A  49       9.000  -9.180  32.289  1.00  0.67           N  
ATOM    735  CA  LEU A  49       8.578  -7.919  31.677  1.00  0.67           C  
ATOM    736  C   LEU A  49       7.772  -7.075  32.687  1.00  0.67           C  
ATOM    737  O   LEU A  49       6.910  -6.290  32.292  1.00  0.67           O  
ATOM    738  CB  LEU A  49       7.721  -8.159  30.419  1.00  0.67           C  
ATOM    739  CG  LEU A  49       8.390  -8.950  29.241  1.00  0.67           C  
ATOM    740  CD1 LEU A  49       7.363  -9.124  28.125  1.00  0.67           C  
ATOM    741  CD2 LEU A  49       9.629  -8.224  28.719  1.00  0.67           C  
ATOM    742  H   LEU A  49       8.308  -9.889  32.494  1.00  0.67           H  
ATOM    743  HA  LEU A  49       9.469  -7.361  31.392  1.00  0.67           H  
ATOM    744 1HB  LEU A  49       6.830  -8.714  30.716  1.00  0.67           H  
ATOM    745 2HB  LEU A  49       7.394  -7.196  30.029  1.00  0.67           H  
ATOM    746  HG  LEU A  49       8.690  -9.944  29.598  1.00  0.67           H  
ATOM    747 1HD1 LEU A  49       7.809  -9.673  27.315  1.00  0.67           H  
ATOM    748 2HD1 LEU A  49       6.495  -9.669  28.501  1.00  0.67           H  
ATOM    749 3HD1 LEU A  49       7.049  -8.151  27.765  1.00  0.67           H  
ATOM    750 1HD2 LEU A  49      10.069  -8.809  27.918  1.00  0.67           H  
ATOM    751 2HD2 LEU A  49       9.356  -7.258  28.336  1.00  0.67           H  
ATOM    752 3HD2 LEU A  49      10.359  -8.112  29.525  1.00  0.67           H  
ATOM    753  N   SER A  50       8.009  -7.276  33.997  1.00  0.65           N  
ATOM    754  CA  SER A  50       7.221  -6.608  35.053  1.00  0.65           C  
ATOM    755  C   SER A  50       7.430  -5.098  35.250  1.00  0.65           C  
ATOM    756  O   SER A  50       6.635  -4.454  35.937  1.00  0.65           O  
ATOM    757  CB  SER A  50       7.454  -7.285  36.392  1.00  0.65           C  
ATOM    758  OG  SER A  50       8.752  -7.065  36.863  1.00  0.65           O  
ATOM    759  H   SER A  50       8.763  -7.916  34.290  1.00  0.65           H  
ATOM    760  HA  SER A  50       6.170  -6.753  34.797  1.00  0.65           H  
ATOM    761 1HB  SER A  50       6.736  -6.902  37.114  1.00  0.65           H  
ATOM    762 2HB  SER A  50       7.282  -8.356  36.294  1.00  0.65           H  
ATOM    763  HG  SER A  50       9.333  -7.660  36.335  1.00  0.65           H  
ATOM    764  N   SER A  51       8.485  -4.532  34.685  1.00  0.63           N  
ATOM    765  CA  SER A  51       8.755  -3.102  34.834  1.00  0.63           C  
ATOM    766  C   SER A  51       9.519  -2.581  33.645  1.00  0.63           C  
ATOM    767  O   SER A  51      10.203  -3.343  32.973  1.00  0.63           O  
ATOM    768  CB  SER A  51       9.564  -2.830  36.093  1.00  0.63           C  
ATOM    769  OG  SER A  51      10.877  -3.383  36.007  1.00  0.63           O  
ATOM    770  H   SER A  51       9.095  -5.114  34.137  1.00  0.63           H  
ATOM    771  HA  SER A  51       7.804  -2.571  34.895  1.00  0.63           H  
ATOM    772 1HB  SER A  51       9.629  -1.757  36.264  1.00  0.63           H  
ATOM    773 2HB  SER A  51       9.045  -3.265  36.947  1.00  0.63           H  
ATOM    774  HG  SER A  51      11.216  -3.379  36.913  1.00  0.63           H  
ATOM    775  N   ALA A  52       9.501  -1.268  33.441  1.00  0.62           N  
ATOM    776  CA  ALA A  52      10.241  -0.695  32.323  1.00  0.62           C  
ATOM    777  C   ALA A  52      11.717  -1.041  32.386  1.00  0.62           C  
ATOM    778  O   ALA A  52      12.339  -1.326  31.363  1.00  0.62           O  
ATOM    779  CB  ALA A  52      10.070   0.810  32.319  1.00  0.62           C  
ATOM    780  H   ALA A  52       8.941  -0.673  34.035  1.00  0.62           H  
ATOM    781  HA  ALA A  52       9.844  -1.114  31.406  1.00  0.62           H  
ATOM    782 1HB  ALA A  52      10.591   1.236  31.470  1.00  0.62           H  
ATOM    783 2HB  ALA A  52       9.010   1.054  32.248  1.00  0.62           H  
ATOM    784 3HB  ALA A  52      10.476   1.226  33.238  1.00  0.62           H  
ATOM    785  N   SER A  53      12.293  -1.061  33.584  1.00  0.61           N  
ATOM    786  CA  SER A  53      13.698  -1.409  33.678  1.00  0.61           C  
ATOM    787  C   SER A  53      13.900  -2.872  33.289  1.00  0.61           C  
ATOM    788  O   SER A  53      14.837  -3.211  32.555  1.00  0.61           O  
ATOM    789  CB  SER A  53      14.212  -1.168  35.085  1.00  0.61           C  
ATOM    790  OG  SER A  53      14.200   0.201  35.404  1.00  0.61           O  
ATOM    791  H   SER A  53      11.760  -0.839  34.411  1.00  0.61           H  
ATOM    792  HA  SER A  53      14.260  -0.786  32.982  1.00  0.61           H  
ATOM    793 1HB  SER A  53      13.594  -1.717  35.795  1.00  0.61           H  
ATOM    794 2HB  SER A  53      15.227  -1.554  35.169  1.00  0.61           H  
ATOM    795  HG  SER A  53      14.571   0.271  36.289  1.00  0.61           H  
ATOM    796  N   ALA A  54      13.008  -3.755  33.771  1.00  0.62           N  
ATOM    797  CA  ALA A  54      13.134  -5.174  33.449  1.00  0.62           C  
ATOM    798  C   ALA A  54      13.004  -5.412  31.949  1.00  0.62           C  
ATOM    799  O   ALA A  54      13.740  -6.203  31.370  1.00  0.62           O  
ATOM    800  CB  ALA A  54      12.080  -5.985  34.187  1.00  0.62           C  
ATOM    801  H   ALA A  54      12.236  -3.455  34.372  1.00  0.62           H  
ATOM    802  HA  ALA A  54      14.124  -5.505  33.761  1.00  0.62           H  
ATOM    803 1HB  ALA A  54      12.205  -7.039  33.959  1.00  0.62           H  
ATOM    804 2HB  ALA A  54      12.183  -5.837  35.260  1.00  0.62           H  
ATOM    805 3HB  ALA A  54      11.093  -5.667  33.874  1.00  0.62           H  
ATOM    806  N   ILE A  55      12.095  -4.680  31.312  1.00  0.62           N  
ATOM    807  CA  ILE A  55      11.846  -4.821  29.887  1.00  0.62           C  
ATOM    808  C   ILE A  55      13.002  -4.317  29.033  1.00  0.62           C  
ATOM    809  O   ILE A  55      13.519  -5.029  28.172  1.00  0.62           O  
ATOM    810  CB  ILE A  55      10.583  -4.027  29.509  1.00  0.62           C  
ATOM    811  CG1 ILE A  55       9.351  -4.647  30.155  1.00  0.62           C  
ATOM    812  CG2 ILE A  55      10.426  -3.994  28.038  1.00  0.62           C  
ATOM    813  CD1 ILE A  55       8.124  -3.794  30.100  1.00  0.62           C  
ATOM    814  H   ILE A  55      11.525  -4.034  31.854  1.00  0.62           H  
ATOM    815  HA  ILE A  55      11.689  -5.875  29.669  1.00  0.62           H  
ATOM    816  HB  ILE A  55      10.677  -3.007  29.885  1.00  0.62           H  
ATOM    817 1HG1 ILE A  55       9.127  -5.547  29.654  1.00  0.62           H  
ATOM    818 2HG1 ILE A  55       9.568  -4.875  31.190  1.00  0.62           H  
ATOM    819 1HG2 ILE A  55       9.546  -3.413  27.793  1.00  0.62           H  
ATOM    820 2HG2 ILE A  55      11.302  -3.532  27.601  1.00  0.62           H  
ATOM    821 3HG2 ILE A  55      10.320  -5.003  27.659  1.00  0.62           H  
ATOM    822 1HD1 ILE A  55       7.297  -4.323  30.573  1.00  0.62           H  
ATOM    823 2HD1 ILE A  55       8.313  -2.875  30.632  1.00  0.62           H  
ATOM    824 3HD1 ILE A  55       7.868  -3.573  29.069  1.00  0.62           H  
ATOM    825  N   MET A  56      13.457  -3.101  29.308  1.00  0.62           N  
ATOM    826  CA  MET A  56      14.512  -2.493  28.512  1.00  0.62           C  
ATOM    827  C   MET A  56      15.835  -3.234  28.624  1.00  0.62           C  
ATOM    828  O   MET A  56      16.598  -3.297  27.660  1.00  0.62           O  
ATOM    829  CB  MET A  56      14.684  -1.042  28.931  1.00  0.62           C  
ATOM    830  CG  MET A  56      13.529  -0.128  28.530  1.00  0.62           C  
ATOM    831  SD  MET A  56      13.891   1.595  28.868  1.00  0.62           S  
ATOM    832  CE  MET A  56      13.818   1.579  30.660  1.00  0.62           C  
ATOM    833  H   MET A  56      13.037  -2.559  30.064  1.00  0.62           H  
ATOM    834  HA  MET A  56      14.206  -2.523  27.467  1.00  0.62           H  
ATOM    835 1HB  MET A  56      14.774  -0.996  30.020  1.00  0.62           H  
ATOM    836 2HB  MET A  56      15.603  -0.644  28.509  1.00  0.62           H  
ATOM    837 1HG  MET A  56      13.330  -0.240  27.463  1.00  0.62           H  
ATOM    838 2HG  MET A  56      12.628  -0.408  29.073  1.00  0.62           H  
ATOM    839 1HE  MET A  56      14.024   2.575  31.046  1.00  0.62           H  
ATOM    840 2HE  MET A  56      12.837   1.267  30.975  1.00  0.62           H  
ATOM    841 3HE  MET A  56      14.558   0.877  31.047  1.00  0.62           H  
ATOM    842  N   GLY A  57      16.116  -3.810  29.790  1.00  0.62           N  
ATOM    843  CA  GLY A  57      17.364  -4.527  29.982  1.00  0.62           C  
ATOM    844  C   GLY A  57      17.305  -6.008  29.579  1.00  0.62           C  
ATOM    845  O   GLY A  57      18.301  -6.715  29.726  1.00  0.62           O  
ATOM    846  H   GLY A  57      15.477  -3.726  30.584  1.00  0.62           H  
ATOM    847 1HA  GLY A  57      18.150  -4.027  29.423  1.00  0.62           H  
ATOM    848 2HA  GLY A  57      17.642  -4.458  31.033  1.00  0.62           H  
ATOM    849  N   ASN A  58      16.155  -6.476  29.081  1.00  0.61           N  
ATOM    850  CA  ASN A  58      15.936  -7.881  28.733  1.00  0.61           C  
ATOM    851  C   ASN A  58      16.463  -8.225  27.329  1.00  0.61           C  
ATOM    852  O   ASN A  58      15.906  -7.749  26.337  1.00  0.61           O  
ATOM    853  CB  ASN A  58      14.464  -8.191  28.853  1.00  0.61           C  
ATOM    854  CG  ASN A  58      14.061  -9.595  28.661  1.00  0.61           C  
ATOM    855  OD1 ASN A  58      14.565 -10.392  27.841  1.00  0.61           O  
ATOM    856  ND2 ASN A  58      13.084  -9.932  29.448  1.00  0.61           N  
ATOM    857  H   ASN A  58      15.369  -5.837  28.943  1.00  0.61           H  
ATOM    858  HA  ASN A  58      16.428  -8.482  29.485  1.00  0.61           H  
ATOM    859 1HB  ASN A  58      14.139  -7.920  29.835  1.00  0.61           H  
ATOM    860 2HB  ASN A  58      13.921  -7.565  28.169  1.00  0.61           H  
ATOM    861 1HD2 ASN A  58      12.672 -10.843  29.408  1.00  0.61           H  
ATOM    862 2HD2 ASN A  58      12.693  -9.266  30.091  1.00  0.61           H  
ATOM    863  N   PRO A  59      17.490  -9.089  27.182  1.00  0.61           N  
ATOM    864  CA  PRO A  59      18.105  -9.465  25.918  1.00  0.61           C  
ATOM    865  C   PRO A  59      17.131 -10.026  24.882  1.00  0.61           C  
ATOM    866  O   PRO A  59      17.420  -9.988  23.687  1.00  0.61           O  
ATOM    867  CB  PRO A  59      19.091 -10.562  26.332  1.00  0.61           C  
ATOM    868  CG  PRO A  59      19.413 -10.271  27.768  1.00  0.61           C  
ATOM    869  CD  PRO A  59      18.127  -9.743  28.357  1.00  0.61           C  
ATOM    870  HA  PRO A  59      18.644  -8.601  25.513  1.00  0.61           H  
ATOM    871 1HB  PRO A  59      18.625 -11.551  26.192  1.00  0.61           H  
ATOM    872 2HB  PRO A  59      19.978 -10.533  25.682  1.00  0.61           H  
ATOM    873 1HG  PRO A  59      19.765 -11.182  28.272  1.00  0.61           H  
ATOM    874 2HG  PRO A  59      20.231  -9.537  27.831  1.00  0.61           H  
ATOM    875 1HD  PRO A  59      17.496 -10.558  28.745  1.00  0.61           H  
ATOM    876 2HD  PRO A  59      18.424  -9.032  29.124  1.00  0.61           H  
ATOM    877  N   LYS A  60      15.983 -10.567  25.310  1.00  0.60           N  
ATOM    878  CA  LYS A  60      15.059 -11.126  24.326  1.00  0.60           C  
ATOM    879  C   LYS A  60      14.185 -10.028  23.729  1.00  0.60           C  
ATOM    880  O   LYS A  60      13.707 -10.135  22.596  1.00  0.60           O  
ATOM    881  CB  LYS A  60      14.233 -12.248  24.934  1.00  0.60           C  
ATOM    882  CG  LYS A  60      15.049 -13.480  25.297  1.00  0.60           C  
ATOM    883  CD  LYS A  60      14.184 -14.599  25.875  1.00  0.60           C  
ATOM    884  CE  LYS A  60      15.036 -15.835  26.194  1.00  0.60           C  
ATOM    885  NZ  LYS A  60      14.228 -16.953  26.762  1.00  0.60           N  
ATOM    886  H   LYS A  60      15.718 -10.574  26.293  1.00  0.60           H  
ATOM    887  HA  LYS A  60      15.641 -11.559  23.514  1.00  0.60           H  
ATOM    888 1HB  LYS A  60      13.713 -11.890  25.822  1.00  0.60           H  
ATOM    889 2HB  LYS A  60      13.488 -12.557  24.217  1.00  0.60           H  
ATOM    890 1HG  LYS A  60      15.557 -13.848  24.405  1.00  0.60           H  
ATOM    891 2HG  LYS A  60      15.804 -13.200  26.032  1.00  0.60           H  
ATOM    892 1HD  LYS A  60      13.706 -14.249  26.793  1.00  0.60           H  
ATOM    893 2HD  LYS A  60      13.406 -14.871  25.161  1.00  0.60           H  
ATOM    894 1HE  LYS A  60      15.518 -16.178  25.280  1.00  0.60           H  
ATOM    895 2HE  LYS A  60      15.805 -15.557  26.915  1.00  0.60           H  
ATOM    896 1HZ  LYS A  60      14.829 -17.740  26.956  1.00  0.60           H  
ATOM    897 2HZ  LYS A  60      13.786 -16.654  27.618  1.00  0.60           H  
ATOM    898 3HZ  LYS A  60      13.521 -17.230  26.098  1.00  0.60           H  
ATOM    899  N   VAL A  61      14.020  -8.935  24.475  1.00  0.59           N  
ATOM    900  CA  VAL A  61      13.254  -7.800  23.998  1.00  0.59           C  
ATOM    901  C   VAL A  61      14.151  -7.132  22.990  1.00  0.59           C  
ATOM    902  O   VAL A  61      13.737  -6.802  21.877  1.00  0.59           O  
ATOM    903  CB  VAL A  61      12.917  -6.827  25.152  1.00  0.59           C  
ATOM    904  CG1 VAL A  61      12.258  -5.545  24.658  1.00  0.59           C  
ATOM    905  CG2 VAL A  61      11.988  -7.514  26.119  1.00  0.59           C  
ATOM    906  H   VAL A  61      14.479  -8.859  25.378  1.00  0.59           H  
ATOM    907  HA  VAL A  61      12.340  -8.144  23.515  1.00  0.59           H  
ATOM    908  HB  VAL A  61      13.842  -6.550  25.655  1.00  0.59           H  
ATOM    909 1HG1 VAL A  61      12.059  -4.897  25.509  1.00  0.59           H  
ATOM    910 2HG1 VAL A  61      12.921  -5.030  23.960  1.00  0.59           H  
ATOM    911 3HG1 VAL A  61      11.332  -5.781  24.174  1.00  0.59           H  
ATOM    912 1HG2 VAL A  61      11.777  -6.844  26.952  1.00  0.59           H  
ATOM    913 2HG2 VAL A  61      11.072  -7.760  25.615  1.00  0.59           H  
ATOM    914 3HG2 VAL A  61      12.457  -8.421  26.490  1.00  0.59           H  
ATOM    915  N   LYS A  62      15.425  -7.003  23.374  1.00  0.59           N  
ATOM    916  CA  LYS A  62      16.404  -6.369  22.516  1.00  0.59           C  
ATOM    917  C   LYS A  62      16.579  -7.149  21.214  1.00  0.59           C  
ATOM    918  O   LYS A  62      16.520  -6.567  20.126  1.00  0.59           O  
ATOM    919  CB  LYS A  62      17.745  -6.294  23.241  1.00  0.59           C  
ATOM    920  CG  LYS A  62      17.776  -5.341  24.431  1.00  0.59           C  
ATOM    921  CD  LYS A  62      19.139  -5.369  25.104  1.00  0.59           C  
ATOM    922  CE  LYS A  62      19.148  -4.532  26.356  1.00  0.59           C  
ATOM    923  NZ  LYS A  62      20.463  -4.574  27.045  1.00  0.59           N  
ATOM    924  H   LYS A  62      15.691  -7.319  24.310  1.00  0.59           H  
ATOM    925  HA  LYS A  62      16.069  -5.373  22.279  1.00  0.59           H  
ATOM    926 1HB  LYS A  62      18.016  -7.284  23.594  1.00  0.59           H  
ATOM    927 2HB  LYS A  62      18.516  -5.978  22.540  1.00  0.59           H  
ATOM    928 1HG  LYS A  62      17.558  -4.325  24.097  1.00  0.59           H  
ATOM    929 2HG  LYS A  62      17.014  -5.638  25.161  1.00  0.59           H  
ATOM    930 1HD  LYS A  62      19.394  -6.389  25.368  1.00  0.59           H  
ATOM    931 2HD  LYS A  62      19.891  -4.987  24.415  1.00  0.59           H  
ATOM    932 1HE  LYS A  62      18.907  -3.502  26.106  1.00  0.59           H  
ATOM    933 2HE  LYS A  62      18.391  -4.919  27.029  1.00  0.59           H  
ATOM    934 1HZ  LYS A  62      20.419  -4.010  27.881  1.00  0.59           H  
ATOM    935 2HZ  LYS A  62      20.676  -5.530  27.295  1.00  0.59           H  
ATOM    936 3HZ  LYS A  62      21.177  -4.215  26.434  1.00  0.59           H  
ATOM    937  N   ALA A  63      16.728  -8.477  21.312  1.00  0.59           N  
ATOM    938  CA  ALA A  63      16.898  -9.299  20.123  1.00  0.59           C  
ATOM    939  C   ALA A  63      15.685  -9.234  19.210  1.00  0.59           C  
ATOM    940  O   ALA A  63      15.829  -9.113  17.989  1.00  0.59           O  
ATOM    941  CB  ALA A  63      17.149 -10.739  20.524  1.00  0.59           C  
ATOM    942  H   ALA A  63      16.775  -8.928  22.223  1.00  0.59           H  
ATOM    943  HA  ALA A  63      17.758  -8.921  19.572  1.00  0.59           H  
ATOM    944 1HB  ALA A  63      17.303 -11.343  19.634  1.00  0.59           H  
ATOM    945 2HB  ALA A  63      18.034 -10.789  21.159  1.00  0.59           H  
ATOM    946 3HB  ALA A  63      16.287 -11.111  21.075  1.00  0.59           H  
ATOM    947  N   HIS A  64      14.483  -9.275  19.787  1.00  0.59           N  
ATOM    948  CA  HIS A  64      13.297  -9.218  18.959  1.00  0.59           C  
ATOM    949  C   HIS A  64      13.230  -7.875  18.266  1.00  0.59           C  
ATOM    950  O   HIS A  64      12.971  -7.802  17.063  1.00  0.59           O  
ATOM    951  CB  HIS A  64      12.019  -9.450  19.743  1.00  0.59           C  
ATOM    952  CG  HIS A  64      10.809  -9.544  18.821  1.00  0.59           C  
ATOM    953  ND1 HIS A  64      10.554 -10.672  18.062  1.00  0.59           N  
ATOM    954  CD2 HIS A  64       9.831  -8.657  18.500  1.00  0.59           C  
ATOM    955  CE1 HIS A  64       9.471 -10.477  17.332  1.00  0.59           C  
ATOM    956  NE2 HIS A  64       9.017  -9.268  17.575  1.00  0.59           N  
ATOM    957  H   HIS A  64      14.375  -9.382  20.798  1.00  0.59           H  
ATOM    958  HA  HIS A  64      13.354  -9.984  18.189  1.00  0.59           H  
ATOM    959 1HB  HIS A  64      12.118 -10.373  20.299  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      11.877  -8.651  20.461  1.00  0.59           H  
ATOM    961  HD1 HIS A  64      11.106 -11.505  18.039  1.00  0.59           H  
ATOM    962  HD2 HIS A  64       9.601  -7.645  18.802  1.00  0.59           H  
ATOM    963  HE1 HIS A  64       9.104 -11.257  16.665  1.00  0.59           H  
ATOM    964  N   GLY A  65      13.421  -6.798  19.029  1.00  0.60           N  
ATOM    965  CA  GLY A  65      13.343  -5.469  18.462  1.00  0.60           C  
ATOM    966  C   GLY A  65      14.342  -5.310  17.315  1.00  0.60           C  
ATOM    967  O   GLY A  65      14.028  -4.683  16.298  1.00  0.60           O  
ATOM    968  H   GLY A  65      13.630  -6.897  20.022  1.00  0.60           H  
ATOM    969 1HA  GLY A  65      12.330  -5.276  18.113  1.00  0.60           H  
ATOM    970 2HA  GLY A  65      13.554  -4.752  19.249  1.00  0.60           H  
ATOM    971  N   LYS A  66      15.540  -5.893  17.454  1.00  0.62           N  
ATOM    972  CA  LYS A  66      16.539  -5.826  16.395  1.00  0.62           C  
ATOM    973  C   LYS A  66      15.993  -6.473  15.134  1.00  0.62           C  
ATOM    974  O   LYS A  66      16.114  -5.922  14.036  1.00  0.62           O  
ATOM    975  CB  LYS A  66      17.827  -6.514  16.821  1.00  0.62           C  
ATOM    976  CG  LYS A  66      18.936  -6.448  15.821  1.00  0.62           C  
ATOM    977  CD  LYS A  66      20.157  -7.078  16.389  1.00  0.62           C  
ATOM    978  CE  LYS A  66      21.340  -6.988  15.447  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      22.572  -7.462  16.106  1.00  0.62           N  
ATOM    980  H   LYS A  66      15.773  -6.367  18.328  1.00  0.62           H  
ATOM    981  HA  LYS A  66      16.753  -4.779  16.179  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      18.182  -6.064  17.752  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      17.627  -7.562  17.027  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      18.644  -6.952  14.899  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      19.159  -5.413  15.606  1.00  0.62           H  
ATOM    986 1HD  LYS A  66      20.395  -6.586  17.326  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      19.954  -8.127  16.599  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      21.151  -7.591  14.562  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      21.480  -5.947  15.148  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      23.359  -7.376  15.491  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      22.698  -6.844  16.925  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      22.474  -8.412  16.406  1.00  0.62           H  
ATOM    993  N   LYS A  67      15.362  -7.644  15.292  1.00  0.64           N  
ATOM    994  CA  LYS A  67      14.794  -8.361  14.159  1.00  0.64           C  
ATOM    995  C   LYS A  67      13.701  -7.526  13.487  1.00  0.64           C  
ATOM    996  O   LYS A  67      13.599  -7.506  12.257  1.00  0.64           O  
ATOM    997  CB  LYS A  67      14.265  -9.728  14.608  1.00  0.64           C  
ATOM    998  CG  LYS A  67      15.367 -10.722  14.981  1.00  0.64           C  
ATOM    999  CD  LYS A  67      14.797 -12.047  15.463  1.00  0.64           C  
ATOM   1000  CE  LYS A  67      15.908 -13.014  15.851  1.00  0.64           C  
ATOM   1001  NZ  LYS A  67      15.371 -14.310  16.349  1.00  0.64           N  
ATOM   1002  H   LYS A  67      15.299  -8.055  16.228  1.00  0.64           H  
ATOM   1003  HA  LYS A  67      15.584  -8.528  13.430  1.00  0.64           H  
ATOM   1004 1HB  LYS A  67      13.623  -9.603  15.476  1.00  0.64           H  
ATOM   1005 2HB  LYS A  67      13.662 -10.166  13.816  1.00  0.64           H  
ATOM   1006 1HG  LYS A  67      15.998 -10.902  14.112  1.00  0.64           H  
ATOM   1007 2HG  LYS A  67      15.983 -10.292  15.768  1.00  0.64           H  
ATOM   1008 1HD  LYS A  67      14.164 -11.866  16.334  1.00  0.64           H  
ATOM   1009 2HD  LYS A  67      14.189 -12.493  14.678  1.00  0.64           H  
ATOM   1010 1HE  LYS A  67      16.536 -13.202  14.981  1.00  0.64           H  
ATOM   1011 2HE  LYS A  67      16.516 -12.559  16.635  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  67      16.137 -14.921  16.595  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  67      14.797 -14.146  17.163  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  67      14.814 -14.744  15.627  1.00  0.64           H  
ATOM   1015  N   VAL A  68      12.925  -6.786  14.285  1.00  0.66           N  
ATOM   1016  CA  VAL A  68      11.893  -5.913  13.733  1.00  0.66           C  
ATOM   1017  C   VAL A  68      12.506  -4.807  12.878  1.00  0.66           C  
ATOM   1018  O   VAL A  68      12.020  -4.524  11.778  1.00  0.66           O  
ATOM   1019  CB  VAL A  68      11.049  -5.265  14.835  1.00  0.66           C  
ATOM   1020  CG1 VAL A  68      10.147  -4.212  14.203  1.00  0.66           C  
ATOM   1021  CG2 VAL A  68      10.229  -6.336  15.557  1.00  0.66           C  
ATOM   1022  H   VAL A  68      13.042  -6.867  15.297  1.00  0.66           H  
ATOM   1023  HA  VAL A  68      11.236  -6.514  13.107  1.00  0.66           H  
ATOM   1024  HB  VAL A  68      11.698  -4.764  15.540  1.00  0.66           H  
ATOM   1025 1HG1 VAL A  68       9.561  -3.729  14.961  1.00  0.66           H  
ATOM   1026 2HG1 VAL A  68      10.761  -3.464  13.700  1.00  0.66           H  
ATOM   1027 3HG1 VAL A  68       9.485  -4.685  13.480  1.00  0.66           H  
ATOM   1028 1HG2 VAL A  68       9.633  -5.878  16.343  1.00  0.66           H  
ATOM   1029 2HG2 VAL A  68       9.572  -6.834  14.848  1.00  0.66           H  
ATOM   1030 3HG2 VAL A  68      10.897  -7.066  15.997  1.00  0.66           H  
ATOM   1031  N   ILE A  69      13.581  -4.191  13.366  1.00  0.68           N  
ATOM   1032  CA  ILE A  69      14.242  -3.154  12.587  1.00  0.68           C  
ATOM   1033  C   ILE A  69      14.839  -3.750  11.324  1.00  0.68           C  
ATOM   1034  O   ILE A  69      14.793  -3.127  10.260  1.00  0.68           O  
ATOM   1035  CB  ILE A  69      15.314  -2.411  13.379  1.00  0.68           C  
ATOM   1036  CG1 ILE A  69      14.685  -1.683  14.517  1.00  0.68           C  
ATOM   1037  CG2 ILE A  69      16.044  -1.438  12.472  1.00  0.68           C  
ATOM   1038  CD1 ILE A  69      13.661  -0.649  14.130  1.00  0.68           C  
ATOM   1039  H   ILE A  69      13.930  -4.448  14.293  1.00  0.68           H  
ATOM   1040  HA  ILE A  69      13.492  -2.422  12.291  1.00  0.68           H  
ATOM   1041  HB  ILE A  69      16.024  -3.135  13.798  1.00  0.68           H  
ATOM   1042 1HG1 ILE A  69      14.197  -2.417  15.143  1.00  0.68           H  
ATOM   1043 2HG1 ILE A  69      15.471  -1.191  15.085  1.00  0.68           H  
ATOM   1044 1HG2 ILE A  69      16.811  -0.910  13.035  1.00  0.68           H  
ATOM   1045 2HG2 ILE A  69      16.499  -1.997  11.665  1.00  0.68           H  
ATOM   1046 3HG2 ILE A  69      15.334  -0.720  12.066  1.00  0.68           H  
ATOM   1047 1HD1 ILE A  69      13.259  -0.186  15.031  1.00  0.68           H  
ATOM   1048 2HD1 ILE A  69      14.125   0.117  13.506  1.00  0.68           H  
ATOM   1049 3HD1 ILE A  69      12.856  -1.129  13.579  1.00  0.68           H  
ATOM   1050  N   ASN A  70      15.417  -4.948  11.426  1.00  0.70           N  
ATOM   1051  CA  ASN A  70      15.949  -5.579  10.235  1.00  0.70           C  
ATOM   1052  C   ASN A  70      14.817  -5.809   9.230  1.00  0.70           C  
ATOM   1053  O   ASN A  70      15.003  -5.577   8.035  1.00  0.70           O  
ATOM   1054  CB  ASN A  70      16.631  -6.889  10.574  1.00  0.70           C  
ATOM   1055  CG  ASN A  70      17.956  -6.715  11.279  1.00  0.70           C  
ATOM   1056  OD1 ASN A  70      18.587  -5.649  11.244  1.00  0.70           O  
ATOM   1057  ND2 ASN A  70      18.398  -7.767  11.918  1.00  0.70           N  
ATOM   1058  H   ASN A  70      15.479  -5.416  12.330  1.00  0.70           H  
ATOM   1059  HA  ASN A  70      16.674  -4.909   9.775  1.00  0.70           H  
ATOM   1060 1HB  ASN A  70      15.976  -7.477  11.209  1.00  0.70           H  
ATOM   1061 2HB  ASN A  70      16.790  -7.459   9.659  1.00  0.70           H  
ATOM   1062 1HD2 ASN A  70      19.272  -7.728  12.395  1.00  0.70           H  
ATOM   1063 2HD2 ASN A  70      17.863  -8.610  11.919  1.00  0.70           H  
ATOM   1064  N   ALA A  71      13.627  -6.215   9.708  1.00  0.72           N  
ATOM   1065  CA  ALA A  71      12.495  -6.411   8.808  1.00  0.72           C  
ATOM   1066  C   ALA A  71      12.134  -5.097   8.127  1.00  0.72           C  
ATOM   1067  O   ALA A  71      11.907  -5.073   6.919  1.00  0.72           O  
ATOM   1068  CB  ALA A  71      11.291  -6.963   9.555  1.00  0.72           C  
ATOM   1069  H   ALA A  71      13.522  -6.423  10.700  1.00  0.72           H  
ATOM   1070  HA  ALA A  71      12.793  -7.126   8.041  1.00  0.72           H  
ATOM   1071 1HB  ALA A  71      10.469  -7.120   8.860  1.00  0.72           H  
ATOM   1072 2HB  ALA A  71      11.561  -7.908  10.025  1.00  0.72           H  
ATOM   1073 3HB  ALA A  71      10.984  -6.259  10.321  1.00  0.72           H  
ATOM   1074  N   PHE A  72      12.168  -3.992   8.880  1.00  0.72           N  
ATOM   1075  CA  PHE A  72      11.897  -2.673   8.317  1.00  0.72           C  
ATOM   1076  C   PHE A  72      12.883  -2.427   7.180  1.00  0.72           C  
ATOM   1077  O   PHE A  72      12.485  -2.010   6.090  1.00  0.72           O  
ATOM   1078  CB  PHE A  72      12.010  -1.569   9.381  1.00  0.72           C  
ATOM   1079  CG  PHE A  72      11.756  -0.141   8.894  1.00  0.72           C  
ATOM   1080  CD1 PHE A  72      10.462   0.344   8.754  1.00  0.72           C  
ATOM   1081  CD2 PHE A  72      12.817   0.720   8.590  1.00  0.72           C  
ATOM   1082  CE1 PHE A  72      10.240   1.635   8.332  1.00  0.72           C  
ATOM   1083  CE2 PHE A  72      12.577   2.020   8.164  1.00  0.72           C  
ATOM   1084  CZ  PHE A  72      11.292   2.473   8.038  1.00  0.72           C  
ATOM   1085  H   PHE A  72      12.354  -4.082   9.880  1.00  0.72           H  
ATOM   1086  HA  PHE A  72      10.884  -2.665   7.911  1.00  0.72           H  
ATOM   1087 1HB  PHE A  72      11.315  -1.785  10.192  1.00  0.72           H  
ATOM   1088 2HB  PHE A  72      13.000  -1.586   9.806  1.00  0.72           H  
ATOM   1089  HD1 PHE A  72       9.617  -0.305   8.985  1.00  0.72           H  
ATOM   1090  HD2 PHE A  72      13.842   0.356   8.691  1.00  0.72           H  
ATOM   1091  HE1 PHE A  72       9.225   1.995   8.230  1.00  0.72           H  
ATOM   1092  HE2 PHE A  72      13.406   2.683   7.927  1.00  0.72           H  
ATOM   1093  HZ  PHE A  72      11.102   3.490   7.701  1.00  0.72           H  
ATOM   1094  N   ASN A  73      14.174  -2.683   7.438  1.00  0.71           N  
ATOM   1095  CA  ASN A  73      15.209  -2.496   6.426  1.00  0.71           C  
ATOM   1096  C   ASN A  73      14.948  -3.375   5.188  1.00  0.71           C  
ATOM   1097  O   ASN A  73      15.098  -2.909   4.053  1.00  0.71           O  
ATOM   1098  CB  ASN A  73      16.581  -2.728   7.027  1.00  0.71           C  
ATOM   1099  CG  ASN A  73      17.695  -2.306   6.109  1.00  0.71           C  
ATOM   1100  OD1 ASN A  73      17.729  -1.156   5.658  1.00  0.71           O  
ATOM   1101  ND2 ASN A  73      18.618  -3.193   5.840  1.00  0.71           N  
ATOM   1102  H   ASN A  73      14.434  -3.016   8.368  1.00  0.71           H  
ATOM   1103  HA  ASN A  73      15.169  -1.463   6.097  1.00  0.71           H  
ATOM   1104 1HB  ASN A  73      16.646  -2.190   7.961  1.00  0.71           H  
ATOM   1105 2HB  ASN A  73      16.701  -3.785   7.257  1.00  0.71           H  
ATOM   1106 1HD2 ASN A  73      19.383  -2.951   5.245  1.00  0.71           H  
ATOM   1107 2HD2 ASN A  73      18.557  -4.109   6.235  1.00  0.71           H  
ATOM   1108  N   ASP A  74      14.500  -4.628   5.389  1.00  0.70           N  
ATOM   1109  CA  ASP A  74      14.134  -5.471   4.243  1.00  0.70           C  
ATOM   1110  C   ASP A  74      12.980  -4.822   3.494  1.00  0.70           C  
ATOM   1111  O   ASP A  74      12.894  -4.891   2.262  1.00  0.70           O  
ATOM   1112  CB  ASP A  74      13.817  -6.921   4.643  1.00  0.70           C  
ATOM   1113  CG  ASP A  74      15.090  -7.821   4.956  1.00  0.70           C  
ATOM   1114  OD1 ASP A  74      16.216  -7.446   4.597  1.00  0.70           O  
ATOM   1115  OD2 ASP A  74      14.906  -8.876   5.521  1.00  0.70           O  
ATOM   1116  H   ASP A  74      14.420  -4.985   6.343  1.00  0.70           H  
ATOM   1117  HA  ASP A  74      14.968  -5.507   3.569  1.00  0.70           H  
ATOM   1118 1HB  ASP A  74      13.183  -6.906   5.530  1.00  0.70           H  
ATOM   1119 2HB  ASP A  74      13.240  -7.393   3.849  1.00  0.70           H  
ATOM   1120  N   GLY A  75      12.102  -4.158   4.236  1.00  0.69           N  
ATOM   1121  CA  GLY A  75      11.017  -3.414   3.646  1.00  0.69           C  
ATOM   1122  C   GLY A  75      11.593  -2.292   2.782  1.00  0.69           C  
ATOM   1123  O   GLY A  75      11.202  -2.131   1.634  1.00  0.69           O  
ATOM   1124  H   GLY A  75      12.194  -4.176   5.252  1.00  0.69           H  
ATOM   1125 1HA  GLY A  75      10.405  -4.083   3.041  1.00  0.69           H  
ATOM   1126 2HA  GLY A  75      10.390  -2.997   4.433  1.00  0.69           H  
ATOM   1127  N   LEU A  76      12.590  -1.561   3.297  1.00  0.68           N  
ATOM   1128  CA  LEU A  76      13.155  -0.429   2.553  1.00  0.68           C  
ATOM   1129  C   LEU A  76      13.747  -0.888   1.218  1.00  0.68           C  
ATOM   1130  O   LEU A  76      13.527  -0.287   0.158  1.00  0.68           O  
ATOM   1131  CB  LEU A  76      14.272   0.251   3.349  1.00  0.68           C  
ATOM   1132  CG  LEU A  76      13.857   0.960   4.606  1.00  0.68           C  
ATOM   1133  CD1 LEU A  76      15.103   1.495   5.333  1.00  0.68           C  
ATOM   1134  CD2 LEU A  76      12.920   2.030   4.255  1.00  0.68           C  
ATOM   1135  H   LEU A  76      12.890  -1.761   4.249  1.00  0.68           H  
ATOM   1136  HA  LEU A  76      12.376   0.296   2.390  1.00  0.68           H  
ATOM   1137 1HB  LEU A  76      15.017  -0.488   3.619  1.00  0.68           H  
ATOM   1138 2HB  LEU A  76      14.750   0.984   2.704  1.00  0.68           H  
ATOM   1139  HG  LEU A  76      13.359   0.255   5.270  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  76      14.807   1.995   6.239  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  76      15.774   0.680   5.580  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  76      15.624   2.200   4.687  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  76      12.613   2.511   5.165  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  76      13.408   2.746   3.588  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  76      12.063   1.603   3.761  1.00  0.68           H  
ATOM   1146  N   LYS A  77      14.411  -2.034   1.249  1.00  0.67           N  
ATOM   1147  CA  LYS A  77      15.010  -2.617   0.054  1.00  0.67           C  
ATOM   1148  C   LYS A  77      13.961  -3.005  -0.996  1.00  0.67           C  
ATOM   1149  O   LYS A  77      14.287  -3.171  -2.175  1.00  0.67           O  
ATOM   1150  CB  LYS A  77      15.873  -3.827   0.426  1.00  0.67           C  
ATOM   1151  CG  LYS A  77      17.173  -3.471   1.181  1.00  0.67           C  
ATOM   1152  CD  LYS A  77      18.080  -4.701   1.391  1.00  0.67           C  
ATOM   1153  CE  LYS A  77      17.471  -5.594   2.440  1.00  0.67           C  
ATOM   1154  NZ  LYS A  77      18.306  -6.744   2.843  1.00  0.67           N  
ATOM   1155  H   LYS A  77      14.544  -2.492   2.154  1.00  0.67           H  
ATOM   1156  HA  LYS A  77      15.658  -1.868  -0.396  1.00  0.67           H  
ATOM   1157 1HB  LYS A  77      15.292  -4.487   1.073  1.00  0.67           H  
ATOM   1158 2HB  LYS A  77      16.128  -4.387  -0.471  1.00  0.67           H  
ATOM   1159 1HG  LYS A  77      17.721  -2.713   0.623  1.00  0.67           H  
ATOM   1160 2HG  LYS A  77      16.912  -3.059   2.159  1.00  0.67           H  
ATOM   1161 1HD  LYS A  77      18.178  -5.255   0.458  1.00  0.67           H  
ATOM   1162 2HD  LYS A  77      19.067  -4.382   1.721  1.00  0.67           H  
ATOM   1163 1HE  LYS A  77      17.266  -4.989   3.326  1.00  0.67           H  
ATOM   1164 2HE  LYS A  77      16.533  -5.980   2.047  1.00  0.67           H  
ATOM   1165 1HZ  LYS A  77      17.736  -7.239   3.561  1.00  0.67           H  
ATOM   1166 2HZ  LYS A  77      18.488  -7.348   2.061  1.00  0.67           H  
ATOM   1167 3HZ  LYS A  77      19.173  -6.430   3.241  1.00  0.67           H  
ATOM   1168  N   HIS A  78      12.715  -3.199  -0.558  1.00  0.67           N  
ATOM   1169  CA  HIS A  78      11.638  -3.636  -1.411  1.00  0.67           C  
ATOM   1170  C   HIS A  78      10.383  -2.777  -1.227  1.00  0.67           C  
ATOM   1171  O   HIS A  78       9.272  -3.301  -1.302  1.00  0.67           O  
ATOM   1172  CB  HIS A  78      11.281  -5.081  -1.070  1.00  0.67           C  
ATOM   1173  CG  HIS A  78      12.411  -6.054  -1.209  1.00  0.67           C  
ATOM   1174  ND1 HIS A  78      13.287  -6.311  -0.174  1.00  0.67           N  
ATOM   1175  CD2 HIS A  78      12.812  -6.828  -2.242  1.00  0.67           C  
ATOM   1176  CE1 HIS A  78      14.178  -7.200  -0.563  1.00  0.67           C  
ATOM   1177  NE2 HIS A  78      13.916  -7.535  -1.816  1.00  0.67           N  
ATOM   1178  H   HIS A  78      12.481  -3.004   0.411  1.00  0.67           H  
ATOM   1179  HA  HIS A  78      11.942  -3.578  -2.454  1.00  0.67           H  
ATOM   1180 1HB  HIS A  78      10.929  -5.123  -0.035  1.00  0.67           H  
ATOM   1181 2HB  HIS A  78      10.461  -5.412  -1.705  1.00  0.67           H  
ATOM   1182  HD1 HIS A  78      13.249  -5.871   0.749  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      12.434  -6.964  -3.255  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      14.960  -7.532   0.119  1.00  0.67           H  
ATOM   1185  N   LEU A  79      10.520  -1.453  -1.099  1.00  0.67           N  
ATOM   1186  CA  LEU A  79       9.324  -0.624  -0.851  1.00  0.67           C  
ATOM   1187  C   LEU A  79       8.233  -0.757  -1.915  1.00  0.67           C  
ATOM   1188  O   LEU A  79       7.036  -0.807  -1.609  1.00  0.67           O  
ATOM   1189  CB  LEU A  79       9.724   0.853  -0.756  1.00  0.67           C  
ATOM   1190  CG  LEU A  79      10.506   1.179   0.476  1.00  0.67           C  
ATOM   1191  CD1 LEU A  79      11.080   2.590   0.434  1.00  0.67           C  
ATOM   1192  CD2 LEU A  79       9.609   1.011   1.672  1.00  0.67           C  
ATOM   1193  H   LEU A  79      11.459  -1.049  -1.029  1.00  0.67           H  
ATOM   1194  HA  LEU A  79       8.925  -0.916   0.109  1.00  0.67           H  
ATOM   1195 1HB  LEU A  79      10.330   1.112  -1.622  1.00  0.67           H  
ATOM   1196 2HB  LEU A  79       8.823   1.463  -0.762  1.00  0.67           H  
ATOM   1197  HG  LEU A  79      11.303   0.499   0.536  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  79      11.653   2.775   1.344  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  79      11.735   2.687  -0.430  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  79      10.292   3.295   0.366  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  79      10.172   1.203   2.562  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  79       8.774   1.705   1.609  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  79       9.242   0.002   1.692  1.00  0.67           H  
ATOM   1204  N   ASP A  80       8.634  -0.889  -3.166  1.00  0.68           N  
ATOM   1205  CA  ASP A  80       7.673  -0.989  -4.256  1.00  0.68           C  
ATOM   1206  C   ASP A  80       6.817  -2.267  -4.191  1.00  0.68           C  
ATOM   1207  O   ASP A  80       5.763  -2.339  -4.827  1.00  0.68           O  
ATOM   1208  CB  ASP A  80       8.406  -0.892  -5.591  1.00  0.68           C  
ATOM   1209  CG  ASP A  80       8.959   0.545  -5.833  1.00  0.68           C  
ATOM   1210  OD1 ASP A  80       8.565   1.464  -5.122  1.00  0.68           O  
ATOM   1211  OD2 ASP A  80       9.794   0.710  -6.682  1.00  0.68           O  
ATOM   1212  H   ASP A  80       9.623  -0.890  -3.364  1.00  0.68           H  
ATOM   1213  HA  ASP A  80       6.997  -0.138  -4.184  1.00  0.68           H  
ATOM   1214 1HB  ASP A  80       9.230  -1.605  -5.609  1.00  0.68           H  
ATOM   1215 2HB  ASP A  80       7.725  -1.156  -6.401  1.00  0.68           H  
ATOM   1216  N   ASN A  81       7.298  -3.290  -3.472  1.00  0.68           N  
ATOM   1217  CA  ASN A  81       6.615  -4.571  -3.367  1.00  0.68           C  
ATOM   1218  C   ASN A  81       6.477  -5.035  -1.911  1.00  0.68           C  
ATOM   1219  O   ASN A  81       6.555  -6.246  -1.639  1.00  0.68           O  
ATOM   1220  CB  ASN A  81       7.340  -5.631  -4.183  1.00  0.68           C  
ATOM   1221  CG  ASN A  81       7.287  -5.387  -5.684  1.00  0.68           C  
ATOM   1222  OD1 ASN A  81       6.272  -5.663  -6.333  1.00  0.68           O  
ATOM   1223  ND2 ASN A  81       8.365  -4.889  -6.240  1.00  0.68           N  
ATOM   1224  H   ASN A  81       8.145  -3.170  -2.921  1.00  0.68           H  
ATOM   1225  HA  ASN A  81       5.606  -4.455  -3.763  1.00  0.68           H  
ATOM   1226 1HB  ASN A  81       8.386  -5.666  -3.869  1.00  0.68           H  
ATOM   1227 2HB  ASN A  81       6.905  -6.606  -3.972  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  81       8.383  -4.715  -7.226  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  81       9.167  -4.688  -5.682  1.00  0.68           H  
ATOM   1230  N   LEU A  82       6.206  -4.110  -0.978  1.00  0.68           N  
ATOM   1231  CA  LEU A  82       6.112  -4.511   0.435  1.00  0.68           C  
ATOM   1232  C   LEU A  82       5.042  -5.555   0.738  1.00  0.68           C  
ATOM   1233  O   LEU A  82       5.250  -6.430   1.581  1.00  0.68           O  
ATOM   1234  CB  LEU A  82       5.776  -3.325   1.322  1.00  0.68           C  
ATOM   1235  CG  LEU A  82       6.791  -2.309   1.461  1.00  0.68           C  
ATOM   1236  CD1 LEU A  82       6.247  -1.179   2.289  1.00  0.68           C  
ATOM   1237  CD2 LEU A  82       7.983  -2.901   2.068  1.00  0.68           C  
ATOM   1238  H   LEU A  82       6.176  -3.117  -1.238  1.00  0.68           H  
ATOM   1239  HA  LEU A  82       7.084  -4.901   0.729  1.00  0.68           H  
ATOM   1240 1HB  LEU A  82       4.897  -2.839   0.921  1.00  0.68           H  
ATOM   1241 2HB  LEU A  82       5.540  -3.691   2.319  1.00  0.68           H  
ATOM   1242  HG  LEU A  82       7.028  -1.931   0.504  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  82       6.994  -0.402   2.392  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  82       5.359  -0.768   1.810  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  82       5.993  -1.565   3.261  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  82       8.737  -2.151   2.172  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  82       7.718  -3.272   3.017  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  82       8.360  -3.712   1.439  1.00  0.68           H  
ATOM   1249  N   LYS A  83       3.897  -5.468   0.063  1.00  0.68           N  
ATOM   1250  CA  LYS A  83       2.809  -6.413   0.303  1.00  0.68           C  
ATOM   1251  C   LYS A  83       3.282  -7.849   0.087  1.00  0.68           C  
ATOM   1252  O   LYS A  83       3.039  -8.733   0.908  1.00  0.68           O  
ATOM   1253  CB  LYS A  83       1.633  -6.111  -0.617  1.00  0.68           C  
ATOM   1254  CG  LYS A  83       0.430  -7.011  -0.432  1.00  0.68           C  
ATOM   1255  CD  LYS A  83      -0.669  -6.653  -1.424  1.00  0.68           C  
ATOM   1256  CE  LYS A  83      -0.284  -7.055  -2.842  1.00  0.68           C  
ATOM   1257  NZ  LYS A  83      -1.392  -6.818  -3.810  1.00  0.68           N  
ATOM   1258  H   LYS A  83       3.787  -4.734  -0.622  1.00  0.68           H  
ATOM   1259  HA  LYS A  83       2.479  -6.317   1.335  1.00  0.68           H  
ATOM   1260 1HB  LYS A  83       1.306  -5.085  -0.457  1.00  0.68           H  
ATOM   1261 2HB  LYS A  83       1.952  -6.192  -1.654  1.00  0.68           H  
ATOM   1262 1HG  LYS A  83       0.722  -8.051  -0.583  1.00  0.68           H  
ATOM   1263 2HG  LYS A  83       0.043  -6.904   0.583  1.00  0.68           H  
ATOM   1264 1HD  LYS A  83      -1.576  -7.176  -1.158  1.00  0.68           H  
ATOM   1265 2HD  LYS A  83      -0.861  -5.580  -1.389  1.00  0.68           H  
ATOM   1266 1HE  LYS A  83       0.586  -6.478  -3.152  1.00  0.68           H  
ATOM   1267 2HE  LYS A  83      -0.027  -8.114  -2.851  1.00  0.68           H  
ATOM   1268 1HZ  LYS A  83      -1.098  -7.100  -4.735  1.00  0.68           H  
ATOM   1269 2HZ  LYS A  83      -2.199  -7.361  -3.533  1.00  0.68           H  
ATOM   1270 3HZ  LYS A  83      -1.632  -5.838  -3.819  1.00  0.68           H  
ATOM   1271  N   GLY A  84       3.947  -8.079  -1.046  1.00  0.69           N  
ATOM   1272  CA  GLY A  84       4.476  -9.394  -1.382  1.00  0.69           C  
ATOM   1273  C   GLY A  84       5.605  -9.799  -0.438  1.00  0.69           C  
ATOM   1274  O   GLY A  84       5.627 -10.915   0.089  1.00  0.69           O  
ATOM   1275  H   GLY A  84       4.119  -7.309  -1.675  1.00  0.69           H  
ATOM   1276 1HA  GLY A  84       3.674 -10.130  -1.333  1.00  0.69           H  
ATOM   1277 2HA  GLY A  84       4.843  -9.383  -2.407  1.00  0.69           H  
ATOM   1278  N   THR A  85       6.512  -8.852  -0.181  1.00  0.69           N  
ATOM   1279  CA  THR A  85       7.705  -9.060   0.635  1.00  0.69           C  
ATOM   1280  C   THR A  85       7.370  -9.612   2.006  1.00  0.69           C  
ATOM   1281  O   THR A  85       8.028 -10.534   2.495  1.00  0.69           O  
ATOM   1282  CB  THR A  85       8.459  -7.729   0.798  1.00  0.69           C  
ATOM   1283  OG1 THR A  85       8.850  -7.253  -0.497  1.00  0.69           O  
ATOM   1284  CG2 THR A  85       9.686  -7.848   1.697  1.00  0.69           C  
ATOM   1285  H   THR A  85       6.399  -7.939  -0.621  1.00  0.69           H  
ATOM   1286  HA  THR A  85       8.350  -9.775   0.126  1.00  0.69           H  
ATOM   1287  HB  THR A  85       7.789  -7.011   1.245  1.00  0.69           H  
ATOM   1288  HG1 THR A  85       8.041  -7.068  -1.026  1.00  0.69           H  
ATOM   1289 1HG2 THR A  85      10.167  -6.870   1.783  1.00  0.69           H  
ATOM   1290 2HG2 THR A  85       9.379  -8.188   2.687  1.00  0.69           H  
ATOM   1291 3HG2 THR A  85      10.388  -8.560   1.268  1.00  0.69           H  
ATOM   1292  N   PHE A  86       6.342  -9.061   2.628  1.00  0.69           N  
ATOM   1293  CA  PHE A  86       5.972  -9.499   3.952  1.00  0.69           C  
ATOM   1294  C   PHE A  86       4.767 -10.426   4.005  1.00  0.69           C  
ATOM   1295  O   PHE A  86       4.222 -10.639   5.092  1.00  0.69           O  
ATOM   1296  CB  PHE A  86       5.687  -8.312   4.833  1.00  0.69           C  
ATOM   1297  CG  PHE A  86       6.861  -7.450   5.076  1.00  0.69           C  
ATOM   1298  CD1 PHE A  86       6.843  -6.108   4.772  1.00  0.69           C  
ATOM   1299  CD2 PHE A  86       8.015  -7.992   5.591  1.00  0.69           C  
ATOM   1300  CE1 PHE A  86       7.942  -5.343   5.012  1.00  0.69           C  
ATOM   1301  CE2 PHE A  86       9.117  -7.215   5.823  1.00  0.69           C  
ATOM   1302  CZ  PHE A  86       9.066  -5.885   5.534  1.00  0.69           C  
ATOM   1303  H   PHE A  86       5.836  -8.291   2.183  1.00  0.69           H  
ATOM   1304  HA  PHE A  86       6.820 -10.035   4.377  1.00  0.69           H  
ATOM   1305 1HB  PHE A  86       4.904  -7.708   4.383  1.00  0.69           H  
ATOM   1306 2HB  PHE A  86       5.326  -8.662   5.770  1.00  0.69           H  
ATOM   1307  HD1 PHE A  86       5.949  -5.662   4.351  1.00  0.69           H  
ATOM   1308  HD2 PHE A  86       8.042  -9.054   5.803  1.00  0.69           H  
ATOM   1309  HE1 PHE A  86       7.923  -4.305   4.799  1.00  0.69           H  
ATOM   1310  HE2 PHE A  86      10.030  -7.651   6.235  1.00  0.69           H  
ATOM   1311  HZ  PHE A  86       9.922  -5.260   5.714  1.00  0.69           H  
ATOM   1312  N   ALA A  87       4.360 -11.008   2.872  1.00  0.69           N  
ATOM   1313  CA  ALA A  87       3.183 -11.875   2.858  1.00  0.69           C  
ATOM   1314  C   ALA A  87       3.340 -13.062   3.802  1.00  0.69           C  
ATOM   1315  O   ALA A  87       2.379 -13.477   4.459  1.00  0.69           O  
ATOM   1316  CB  ALA A  87       2.929 -12.372   1.449  1.00  0.69           C  
ATOM   1317  H   ALA A  87       4.854 -10.838   1.993  1.00  0.69           H  
ATOM   1318  HA  ALA A  87       2.327 -11.285   3.189  1.00  0.69           H  
ATOM   1319 1HB  ALA A  87       2.038 -12.989   1.431  1.00  0.69           H  
ATOM   1320 2HB  ALA A  87       2.792 -11.512   0.788  1.00  0.69           H  
ATOM   1321 3HB  ALA A  87       3.784 -12.954   1.110  1.00  0.69           H  
ATOM   1322  N   HIS A  88       4.555 -13.603   3.892  1.00  0.69           N  
ATOM   1323  CA  HIS A  88       4.828 -14.729   4.777  1.00  0.69           C  
ATOM   1324  C   HIS A  88       4.638 -14.306   6.222  1.00  0.69           C  
ATOM   1325  O   HIS A  88       3.954 -14.982   6.996  1.00  0.69           O  
ATOM   1326  CB  HIS A  88       6.246 -15.266   4.568  1.00  0.69           C  
ATOM   1327  CG  HIS A  88       6.603 -16.440   5.438  1.00  0.69           C  
ATOM   1328  ND1 HIS A  88       6.069 -17.700   5.246  1.00  0.69           N  
ATOM   1329  CD2 HIS A  88       7.451 -16.547   6.487  1.00  0.69           C  
ATOM   1330  CE1 HIS A  88       6.574 -18.530   6.145  1.00  0.69           C  
ATOM   1331  NE2 HIS A  88       7.418 -17.858   6.902  1.00  0.69           N  
ATOM   1332  H   HIS A  88       5.301 -13.218   3.329  1.00  0.69           H  
ATOM   1333  HA  HIS A  88       4.126 -15.537   4.574  1.00  0.69           H  
ATOM   1334 1HB  HIS A  88       6.367 -15.567   3.527  1.00  0.69           H  
ATOM   1335 2HB  HIS A  88       6.966 -14.471   4.762  1.00  0.69           H  
ATOM   1336  HD1 HIS A  88       5.407 -17.962   4.542  1.00  0.69           H  
ATOM   1337  HD2 HIS A  88       8.094 -15.826   6.995  1.00  0.69           H  
ATOM   1338  HE1 HIS A  88       6.276 -19.578   6.163  1.00  0.69           H  
ATOM   1339  N   LEU A  89       5.253 -13.184   6.596  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       5.145 -12.754   7.973  1.00  0.69           C  
ATOM   1341  C   LEU A  89       3.711 -12.388   8.296  1.00  0.69           C  
ATOM   1342  O   LEU A  89       3.253 -12.634   9.412  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       6.037 -11.556   8.277  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       7.530 -11.785   8.213  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       8.233 -10.463   8.523  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       7.920 -12.888   9.173  1.00  0.69           C  
ATOM   1347  H   LEU A  89       5.780 -12.641   5.927  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       5.443 -13.579   8.616  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       5.794 -10.764   7.565  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       5.804 -11.195   9.276  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       7.807 -12.077   7.199  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89       9.313 -10.595   8.459  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       7.921  -9.716   7.829  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       7.965 -10.141   9.530  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       8.997 -13.053   9.120  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       7.644 -12.602  10.190  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       7.402 -13.797   8.896  1.00  0.69           H  
ATOM   1358  N   SER A  90       2.980 -11.825   7.323  1.00  0.68           N  
ATOM   1359  CA  SER A  90       1.609 -11.436   7.584  1.00  0.68           C  
ATOM   1360  C   SER A  90       0.817 -12.655   8.003  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.136 -12.616   9.026  1.00  0.68           O  
ATOM   1362  CB  SER A  90       0.942 -10.814   6.366  1.00  0.68           C  
ATOM   1363  OG  SER A  90      -0.390 -10.420   6.702  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.390 -11.626   6.413  1.00  0.68           H  
ATOM   1365  HA  SER A  90       1.600 -10.713   8.399  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       1.514  -9.950   6.030  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       0.919 -11.532   5.550  1.00  0.68           H  
ATOM   1368  HG  SER A  90      -0.276  -9.785   7.431  1.00  0.68           H  
ATOM   1369  N   GLU A  91       0.953 -13.760   7.256  1.00  0.68           N  
ATOM   1370  CA  GLU A  91       0.249 -14.991   7.607  1.00  0.68           C  
ATOM   1371  C   GLU A  91       0.643 -15.471   8.995  1.00  0.68           C  
ATOM   1372  O   GLU A  91      -0.212 -15.830   9.807  1.00  0.68           O  
ATOM   1373  CB  GLU A  91       0.535 -16.097   6.580  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -0.185 -17.433   6.845  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -0.003 -18.452   5.717  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91       0.552 -18.094   4.698  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -0.406 -19.580   5.881  1.00  0.68           O  
ATOM   1378  H   GLU A  91       1.544 -13.729   6.421  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -0.822 -14.787   7.608  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91       0.261 -15.758   5.598  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91       1.609 -16.296   6.563  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91       0.205 -17.858   7.772  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91      -1.250 -17.237   6.991  1.00  0.68           H  
ATOM   1384  N   LEU A  92       1.934 -15.435   9.311  1.00  0.68           N  
ATOM   1385  CA  LEU A  92       2.336 -15.906  10.625  1.00  0.68           C  
ATOM   1386  C   LEU A  92       1.725 -15.049  11.726  1.00  0.68           C  
ATOM   1387  O   LEU A  92       1.187 -15.567  12.716  1.00  0.68           O  
ATOM   1388  CB  LEU A  92       3.858 -15.875  10.749  1.00  0.68           C  
ATOM   1389  CG  LEU A  92       4.599 -16.877   9.883  1.00  0.68           C  
ATOM   1390  CD1 LEU A  92       6.078 -16.628  10.016  1.00  0.68           C  
ATOM   1391  CD2 LEU A  92       4.219 -18.285  10.302  1.00  0.68           C  
ATOM   1392  H   LEU A  92       2.627 -15.123   8.625  1.00  0.68           H  
ATOM   1393  HA  LEU A  92       1.987 -16.930  10.745  1.00  0.68           H  
ATOM   1394 1HB  LEU A  92       4.205 -14.878  10.479  1.00  0.68           H  
ATOM   1395 2HB  LEU A  92       4.126 -16.061  11.789  1.00  0.68           H  
ATOM   1396  HG  LEU A  92       4.328 -16.730   8.835  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  92       6.620 -17.329   9.398  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  92       6.297 -15.623   9.698  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  92       6.378 -16.757  11.052  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  92       4.751 -19.002   9.675  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  92       4.490 -18.443  11.346  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  92       3.144 -18.421  10.180  1.00  0.68           H  
ATOM   1403  N   HIS A  93       1.687 -13.744  11.502  1.00  0.69           N  
ATOM   1404  CA  HIS A  93       1.133 -12.858  12.494  1.00  0.69           C  
ATOM   1405  C   HIS A  93      -0.361 -13.042  12.643  1.00  0.69           C  
ATOM   1406  O   HIS A  93      -0.879 -13.118  13.760  1.00  0.69           O  
ATOM   1407  CB  HIS A  93       1.406 -11.402  12.118  1.00  0.69           C  
ATOM   1408  CG  HIS A  93       2.804 -10.937  12.376  1.00  0.69           C  
ATOM   1409  ND1 HIS A  93       3.332 -10.853  13.644  1.00  0.69           N  
ATOM   1410  CD2 HIS A  93       3.767 -10.499  11.539  1.00  0.69           C  
ATOM   1411  CE1 HIS A  93       4.564 -10.396  13.577  1.00  0.69           C  
ATOM   1412  NE2 HIS A  93       4.856 -10.170  12.310  1.00  0.69           N  
ATOM   1413  H   HIS A  93       2.107 -13.359  10.656  1.00  0.69           H  
ATOM   1414  HA  HIS A  93       1.601 -13.049  13.444  1.00  0.69           H  
ATOM   1415 1HB  HIS A  93       1.205 -11.268  11.054  1.00  0.69           H  
ATOM   1416 2HB  HIS A  93       0.715 -10.768  12.653  1.00  0.69           H  
ATOM   1417  HD1 HIS A  93       2.856 -11.069  14.495  1.00  0.69           H  
ATOM   1418  HD2 HIS A  93       3.799 -10.375  10.464  1.00  0.69           H  
ATOM   1419  HE1 HIS A  93       5.155 -10.262  14.484  1.00  0.69           H  
ATOM   1420  N   CYS A  94      -1.058 -13.152  11.523  1.00  0.71           N  
ATOM   1421  CA  CYS A  94      -2.503 -13.231  11.541  1.00  0.71           C  
ATOM   1422  C   CYS A  94      -3.054 -14.554  12.055  1.00  0.71           C  
ATOM   1423  O   CYS A  94      -3.999 -14.567  12.845  1.00  0.71           O  
ATOM   1424  CB  CYS A  94      -3.004 -13.045  10.126  1.00  0.71           C  
ATOM   1425  SG  CYS A  94      -2.653 -11.409   9.470  1.00  0.71           S  
ATOM   1426  H   CYS A  94      -0.576 -13.121  10.625  1.00  0.71           H  
ATOM   1427  HA  CYS A  94      -2.876 -12.424  12.170  1.00  0.71           H  
ATOM   1428 1HB  CYS A  94      -2.536 -13.786   9.467  1.00  0.71           H  
ATOM   1429 2HB  CYS A  94      -4.081 -13.208  10.091  1.00  0.71           H  
ATOM   1430  HG  CYS A  94      -1.332 -11.656   9.280  1.00  0.71           H  
ATOM   1431  N   ASP A  95      -2.464 -15.659  11.586  1.00  0.72           N  
ATOM   1432  CA  ASP A  95      -2.946 -17.002  11.883  1.00  0.72           C  
ATOM   1433  C   ASP A  95      -2.238 -17.777  12.998  1.00  0.72           C  
ATOM   1434  O   ASP A  95      -2.852 -18.670  13.587  1.00  0.72           O  
ATOM   1435  CB  ASP A  95      -2.959 -17.829  10.593  1.00  0.72           C  
ATOM   1436  CG  ASP A  95      -3.982 -17.278   9.561  1.00  0.72           C  
ATOM   1437  OD1 ASP A  95      -5.139 -17.173   9.908  1.00  0.72           O  
ATOM   1438  OD2 ASP A  95      -3.603 -16.972   8.456  1.00  0.72           O  
ATOM   1439  H   ASP A  95      -1.664 -15.573  10.961  1.00  0.72           H  
ATOM   1440  HA  ASP A  95      -3.985 -16.898  12.195  1.00  0.72           H  
ATOM   1441 1HB  ASP A  95      -1.961 -17.812  10.143  1.00  0.72           H  
ATOM   1442 2HB  ASP A  95      -3.201 -18.864  10.823  1.00  0.72           H  
ATOM   1443  N   LYS A  96      -0.951 -17.519  13.259  1.00  0.74           N  
ATOM   1444  CA  LYS A  96      -0.259 -18.321  14.266  1.00  0.74           C  
ATOM   1445  C   LYS A  96      -0.029 -17.534  15.553  1.00  0.74           C  
ATOM   1446  O   LYS A  96      -0.142 -18.078  16.653  1.00  0.74           O  
ATOM   1447  CB  LYS A  96       1.083 -18.812  13.716  1.00  0.74           C  
ATOM   1448  CG  LYS A  96       0.981 -19.661  12.442  1.00  0.74           C  
ATOM   1449  CD  LYS A  96       0.194 -20.948  12.675  1.00  0.74           C  
ATOM   1450  CE  LYS A  96       0.165 -21.817  11.418  1.00  0.74           C  
ATOM   1451  NZ  LYS A  96      -0.623 -23.070  11.622  1.00  0.74           N  
ATOM   1452  H   LYS A  96      -0.428 -16.787  12.785  1.00  0.74           H  
ATOM   1453  HA  LYS A  96      -0.873 -19.186  14.511  1.00  0.74           H  
ATOM   1454 1HB  LYS A  96       1.721 -17.955  13.495  1.00  0.74           H  
ATOM   1455 2HB  LYS A  96       1.589 -19.404  14.477  1.00  0.74           H  
ATOM   1456 1HG  LYS A  96       0.489 -19.075  11.662  1.00  0.74           H  
ATOM   1457 2HG  LYS A  96       1.983 -19.915  12.099  1.00  0.74           H  
ATOM   1458 1HD  LYS A  96       0.651 -21.513  13.488  1.00  0.74           H  
ATOM   1459 2HD  LYS A  96      -0.832 -20.701  12.958  1.00  0.74           H  
ATOM   1460 1HE  LYS A  96      -0.282 -21.246  10.603  1.00  0.74           H  
ATOM   1461 2HE  LYS A  96       1.186 -22.082  11.145  1.00  0.74           H  
ATOM   1462 1HZ  LYS A  96      -0.619 -23.613  10.770  1.00  0.74           H  
ATOM   1463 2HZ  LYS A  96      -0.210 -23.611  12.369  1.00  0.74           H  
ATOM   1464 3HZ  LYS A  96      -1.575 -22.831  11.865  1.00  0.74           H  
ATOM   1465  N   LEU A  97       0.277 -16.251  15.414  1.00  0.76           N  
ATOM   1466  CA  LEU A  97       0.562 -15.413  16.570  1.00  0.76           C  
ATOM   1467  C   LEU A  97      -0.671 -14.627  17.026  1.00  0.76           C  
ATOM   1468  O   LEU A  97      -0.756 -14.214  18.183  1.00  0.76           O  
ATOM   1469  CB  LEU A  97       1.694 -14.474  16.217  1.00  0.76           C  
ATOM   1470  CG  LEU A  97       2.987 -15.165  15.793  1.00  0.76           C  
ATOM   1471  CD1 LEU A  97       4.003 -14.122  15.369  1.00  0.76           C  
ATOM   1472  CD2 LEU A  97       3.495 -16.005  16.946  1.00  0.76           C  
ATOM   1473  H   LEU A  97       0.381 -15.865  14.477  1.00  0.76           H  
ATOM   1474  HA  LEU A  97       0.881 -16.053  17.390  1.00  0.76           H  
ATOM   1475 1HB  LEU A  97       1.363 -13.852  15.421  1.00  0.76           H  
ATOM   1476 2HB  LEU A  97       1.914 -13.853  17.081  1.00  0.76           H  
ATOM   1477  HG  LEU A  97       2.792 -15.811  14.935  1.00  0.76           H  
ATOM   1478 1HD1 LEU A  97       4.922 -14.618  15.058  1.00  0.76           H  
ATOM   1479 2HD1 LEU A  97       3.609 -13.551  14.537  1.00  0.76           H  
ATOM   1480 3HD1 LEU A  97       4.213 -13.455  16.201  1.00  0.76           H  
ATOM   1481 1HD2 LEU A  97       4.413 -16.511  16.650  1.00  0.76           H  
ATOM   1482 2HD2 LEU A  97       3.694 -15.364  17.807  1.00  0.76           H  
ATOM   1483 3HD2 LEU A  97       2.740 -16.748  17.213  1.00  0.76           H  
ATOM   1484  N   HIS A  98      -1.622 -14.431  16.106  1.00  0.77           N  
ATOM   1485  CA  HIS A  98      -2.868 -13.693  16.332  1.00  0.77           C  
ATOM   1486  C   HIS A  98      -2.620 -12.238  16.723  1.00  0.77           C  
ATOM   1487  O   HIS A  98      -3.252 -11.696  17.647  1.00  0.77           O  
ATOM   1488  CB  HIS A  98      -3.706 -14.425  17.387  1.00  0.77           C  
ATOM   1489  CG  HIS A  98      -3.971 -15.850  16.984  1.00  0.77           C  
ATOM   1490  ND1 HIS A  98      -4.856 -16.190  15.984  1.00  0.77           N  
ATOM   1491  CD2 HIS A  98      -3.422 -17.012  17.412  1.00  0.77           C  
ATOM   1492  CE1 HIS A  98      -4.846 -17.502  15.819  1.00  0.77           C  
ATOM   1493  NE2 HIS A  98      -3.986 -18.022  16.675  1.00  0.77           N  
ATOM   1494  H   HIS A  98      -1.461 -14.796  15.178  1.00  0.77           H  
ATOM   1495  HA  HIS A  98      -3.442 -13.681  15.402  1.00  0.77           H  
ATOM   1496 1HB  HIS A  98      -3.208 -14.416  18.354  1.00  0.77           H  
ATOM   1497 2HB  HIS A  98      -4.662 -13.919  17.505  1.00  0.77           H  
ATOM   1498  HD2 HIS A  98      -2.662 -17.125  18.187  1.00  0.77           H  
ATOM   1499  HE1 HIS A  98      -5.438 -18.058  15.092  1.00  0.77           H  
ATOM   1500  HE2 HIS A  98      -3.764 -19.003  16.765  1.00  0.77           H  
ATOM   1501  N   VAL A  99      -1.695 -11.607  16.002  1.00  0.78           N  
ATOM   1502  CA  VAL A  99      -1.349 -10.227  16.273  1.00  0.78           C  
ATOM   1503  C   VAL A  99      -2.275  -9.223  15.629  1.00  0.78           C  
ATOM   1504  O   VAL A  99      -2.369  -9.110  14.408  1.00  0.78           O  
ATOM   1505  CB  VAL A  99       0.087  -9.937  15.841  1.00  0.78           C  
ATOM   1506  CG1 VAL A  99       0.421  -8.479  16.061  1.00  0.78           C  
ATOM   1507  CG2 VAL A  99       1.015 -10.820  16.618  1.00  0.78           C  
ATOM   1508  H   VAL A  99      -1.241 -12.120  15.251  1.00  0.78           H  
ATOM   1509  HA  VAL A  99      -1.388 -10.079  17.324  1.00  0.78           H  
ATOM   1510  HB  VAL A  99       0.186 -10.142  14.785  1.00  0.78           H  
ATOM   1511 1HG1 VAL A  99       1.443  -8.288  15.738  1.00  0.78           H  
ATOM   1512 2HG1 VAL A  99      -0.261  -7.854  15.482  1.00  0.78           H  
ATOM   1513 3HG1 VAL A  99       0.319  -8.241  17.121  1.00  0.78           H  
ATOM   1514 1HG2 VAL A  99       2.040 -10.642  16.315  1.00  0.78           H  
ATOM   1515 2HG2 VAL A  99       0.911 -10.609  17.672  1.00  0.78           H  
ATOM   1516 3HG2 VAL A  99       0.747 -11.844  16.428  1.00  0.78           H  
ATOM   1517  N   ASP A 100      -2.926  -8.453  16.488  1.00  0.77           N  
ATOM   1518  CA  ASP A 100      -3.839  -7.404  16.069  1.00  0.77           C  
ATOM   1519  C   ASP A 100      -3.052  -6.347  15.284  1.00  0.77           C  
ATOM   1520  O   ASP A 100      -2.063  -5.851  15.820  1.00  0.77           O  
ATOM   1521  CB  ASP A 100      -4.500  -6.735  17.276  1.00  0.77           C  
ATOM   1522  CG  ASP A 100      -5.610  -5.744  16.889  1.00  0.77           C  
ATOM   1523  OD1 ASP A 100      -5.331  -4.779  16.194  1.00  0.77           O  
ATOM   1524  OD2 ASP A 100      -6.733  -5.976  17.282  1.00  0.77           O  
ATOM   1525  H   ASP A 100      -2.804  -8.653  17.481  1.00  0.77           H  
ATOM   1526  HA  ASP A 100      -4.620  -7.864  15.477  1.00  0.77           H  
ATOM   1527 1HB  ASP A 100      -4.929  -7.504  17.923  1.00  0.77           H  
ATOM   1528 2HB  ASP A 100      -3.748  -6.211  17.857  1.00  0.77           H  
ATOM   1529  N   PRO A 101      -3.467  -5.946  14.062  1.00  0.76           N  
ATOM   1530  CA  PRO A 101      -2.834  -4.953  13.206  1.00  0.76           C  
ATOM   1531  C   PRO A 101      -2.449  -3.659  13.912  1.00  0.76           C  
ATOM   1532  O   PRO A 101      -1.452  -3.019  13.536  1.00  0.76           O  
ATOM   1533  CB  PRO A 101      -3.926  -4.685  12.175  1.00  0.76           C  
ATOM   1534  CG  PRO A 101      -4.637  -5.971  12.065  1.00  0.76           C  
ATOM   1535  CD  PRO A 101      -4.656  -6.537  13.464  1.00  0.76           C  
ATOM   1536  HA  PRO A 101      -1.971  -5.415  12.737  1.00  0.76           H  
ATOM   1537 1HB  PRO A 101      -4.579  -3.870  12.528  1.00  0.76           H  
ATOM   1538 2HB  PRO A 101      -3.481  -4.347  11.239  1.00  0.76           H  
ATOM   1539 1HG  PRO A 101      -5.642  -5.799  11.654  1.00  0.76           H  
ATOM   1540 2HG  PRO A 101      -4.113  -6.629  11.358  1.00  0.76           H  
ATOM   1541 1HD  PRO A 101      -5.566  -6.240  14.007  1.00  0.76           H  
ATOM   1542 2HD  PRO A 101      -4.532  -7.620  13.379  1.00  0.76           H  
ATOM   1543  N   GLU A 102      -3.180  -3.281  14.962  1.00  0.75           N  
ATOM   1544  CA  GLU A 102      -2.853  -2.051  15.661  1.00  0.75           C  
ATOM   1545  C   GLU A 102      -1.458  -2.149  16.250  1.00  0.75           C  
ATOM   1546  O   GLU A 102      -0.769  -1.144  16.385  1.00  0.75           O  
ATOM   1547  CB  GLU A 102      -3.873  -1.738  16.748  1.00  0.75           C  
ATOM   1548  CG  GLU A 102      -5.228  -1.301  16.221  1.00  0.75           C  
ATOM   1549  CD  GLU A 102      -5.135  -0.009  15.479  1.00  0.75           C  
ATOM   1550  OE1 GLU A 102      -4.581   0.916  16.032  1.00  0.75           O  
ATOM   1551  OE2 GLU A 102      -5.602   0.072  14.367  1.00  0.75           O  
ATOM   1552  H   GLU A 102      -3.975  -3.846  15.295  1.00  0.75           H  
ATOM   1553  HA  GLU A 102      -2.862  -1.232  14.942  1.00  0.75           H  
ATOM   1554 1HB  GLU A 102      -4.026  -2.628  17.364  1.00  0.75           H  
ATOM   1555 2HB  GLU A 102      -3.487  -0.951  17.397  1.00  0.75           H  
ATOM   1556 1HG  GLU A 102      -5.613  -2.077  15.553  1.00  0.75           H  
ATOM   1557 2HG  GLU A 102      -5.919  -1.198  17.055  1.00  0.75           H  
ATOM   1558  N   ASN A 103      -1.032  -3.355  16.609  1.00  0.73           N  
ATOM   1559  CA  ASN A 103       0.287  -3.576  17.168  1.00  0.73           C  
ATOM   1560  C   ASN A 103       1.383  -3.142  16.197  1.00  0.73           C  
ATOM   1561  O   ASN A 103       2.461  -2.704  16.610  1.00  0.73           O  
ATOM   1562  CB  ASN A 103       0.463  -5.039  17.499  1.00  0.73           C  
ATOM   1563  CG  ASN A 103       1.735  -5.338  18.238  1.00  0.73           C  
ATOM   1564  OD1 ASN A 103       1.954  -4.861  19.347  1.00  0.73           O  
ATOM   1565  ND2 ASN A 103       2.591  -6.120  17.634  1.00  0.73           N  
ATOM   1566  H   ASN A 103      -1.624  -4.163  16.437  1.00  0.73           H  
ATOM   1567  HA  ASN A 103       0.387  -2.980  18.076  1.00  0.73           H  
ATOM   1568 1HB  ASN A 103      -0.384  -5.392  18.086  1.00  0.73           H  
ATOM   1569 2HB  ASN A 103       0.466  -5.601  16.568  1.00  0.73           H  
ATOM   1570 1HD2 ASN A 103       3.457  -6.351  18.075  1.00  0.73           H  
ATOM   1571 2HD2 ASN A 103       2.373  -6.483  16.727  1.00  0.73           H  
ATOM   1572  N   PHE A 104       1.124  -3.253  14.890  1.00  0.71           N  
ATOM   1573  CA  PHE A 104       2.144  -2.907  13.920  1.00  0.71           C  
ATOM   1574  C   PHE A 104       2.197  -1.401  13.842  1.00  0.71           C  
ATOM   1575  O   PHE A 104       3.271  -0.798  13.786  1.00  0.71           O  
ATOM   1576  CB  PHE A 104       1.811  -3.438  12.536  1.00  0.71           C  
ATOM   1577  CG  PHE A 104       1.711  -4.901  12.421  1.00  0.71           C  
ATOM   1578  CD1 PHE A 104       0.589  -5.430  11.853  1.00  0.71           C  
ATOM   1579  CD2 PHE A 104       2.686  -5.753  12.892  1.00  0.71           C  
ATOM   1580  CE1 PHE A 104       0.414  -6.780  11.741  1.00  0.71           C  
ATOM   1581  CE2 PHE A 104       2.518  -7.114  12.781  1.00  0.71           C  
ATOM   1582  CZ  PHE A 104       1.373  -7.617  12.202  1.00  0.71           C  
ATOM   1583  H   PHE A 104       0.208  -3.547  14.563  1.00  0.71           H  
ATOM   1584  HA  PHE A 104       3.110  -3.289  14.250  1.00  0.71           H  
ATOM   1585 1HB  PHE A 104       0.862  -3.014  12.209  1.00  0.71           H  
ATOM   1586 2HB  PHE A 104       2.570  -3.102  11.840  1.00  0.71           H  
ATOM   1587  HD1 PHE A 104      -0.176  -4.744  11.488  1.00  0.71           H  
ATOM   1588  HD2 PHE A 104       3.585  -5.343  13.352  1.00  0.71           H  
ATOM   1589  HE1 PHE A 104      -0.489  -7.180  11.283  1.00  0.71           H  
ATOM   1590  HE2 PHE A 104       3.287  -7.789  13.150  1.00  0.71           H  
ATOM   1591  HZ  PHE A 104       1.233  -8.667  12.110  1.00  0.71           H  
ATOM   1592  N   ARG A 105       1.011  -0.787  13.827  1.00  0.69           N  
ATOM   1593  CA  ARG A 105       0.917   0.666  13.754  1.00  0.69           C  
ATOM   1594  C   ARG A 105       1.602   1.287  14.975  1.00  0.69           C  
ATOM   1595  O   ARG A 105       2.407   2.215  14.844  1.00  0.69           O  
ATOM   1596  CB  ARG A 105      -0.544   1.126  13.669  1.00  0.69           C  
ATOM   1597  CG  ARG A 105      -0.741   2.654  13.510  1.00  0.69           C  
ATOM   1598  CD  ARG A 105      -2.206   3.066  13.503  1.00  0.69           C  
ATOM   1599  NE  ARG A 105      -2.855   2.896  14.806  1.00  0.69           N  
ATOM   1600  CZ  ARG A 105      -2.759   3.750  15.841  1.00  0.69           C  
ATOM   1601  NH1 ARG A 105      -2.067   4.861  15.733  1.00  0.69           N  
ATOM   1602  NH2 ARG A 105      -3.386   3.448  16.952  1.00  0.69           N  
ATOM   1603  H   ARG A 105       0.163  -1.357  13.872  1.00  0.69           H  
ATOM   1604  HA  ARG A 105       1.434   1.002  12.856  1.00  0.69           H  
ATOM   1605 1HB  ARG A 105      -1.033   0.631  12.832  1.00  0.69           H  
ATOM   1606 2HB  ARG A 105      -1.072   0.822  14.577  1.00  0.69           H  
ATOM   1607 1HG  ARG A 105      -0.250   3.158  14.343  1.00  0.69           H  
ATOM   1608 2HG  ARG A 105      -0.288   2.981  12.573  1.00  0.69           H  
ATOM   1609 1HD  ARG A 105      -2.285   4.115  13.221  1.00  0.69           H  
ATOM   1610 2HD  ARG A 105      -2.747   2.458  12.779  1.00  0.69           H  
ATOM   1611  HE  ARG A 105      -3.435   2.061  14.970  1.00  0.69           H  
ATOM   1612 1HH1 ARG A 105      -1.624   5.078  14.853  1.00  0.69           H  
ATOM   1613 2HH1 ARG A 105      -2.011   5.500  16.513  1.00  0.69           H  
ATOM   1614 1HH2 ARG A 105      -3.920   2.567  16.965  1.00  0.69           H  
ATOM   1615 2HH2 ARG A 105      -3.351   4.058  17.752  1.00  0.69           H  
ATOM   1616  N   LEU A 106       1.298   0.757  16.168  1.00  0.68           N  
ATOM   1617  CA  LEU A 106       1.862   1.290  17.399  1.00  0.68           C  
ATOM   1618  C   LEU A 106       3.371   1.111  17.480  1.00  0.68           C  
ATOM   1619  O   LEU A 106       4.083   2.047  17.859  1.00  0.68           O  
ATOM   1620  CB  LEU A 106       1.255   0.590  18.612  1.00  0.68           C  
ATOM   1621  CG  LEU A 106      -0.203   0.844  18.907  1.00  0.68           C  
ATOM   1622  CD1 LEU A 106      -0.601  -0.063  20.056  1.00  0.68           C  
ATOM   1623  CD2 LEU A 106      -0.410   2.289  19.219  1.00  0.68           C  
ATOM   1624  H   LEU A 106       0.637  -0.014  16.218  1.00  0.68           H  
ATOM   1625  HA  LEU A 106       1.635   2.353  17.446  1.00  0.68           H  
ATOM   1626 1HB  LEU A 106       1.376  -0.487  18.475  1.00  0.68           H  
ATOM   1627 2HB  LEU A 106       1.819   0.886  19.494  1.00  0.68           H  
ATOM   1628  HG  LEU A 106      -0.810   0.587  18.049  1.00  0.68           H  
ATOM   1629 1HD1 LEU A 106      -1.655   0.081  20.290  1.00  0.68           H  
ATOM   1630 2HD1 LEU A 106      -0.427  -1.096  19.762  1.00  0.68           H  
ATOM   1631 3HD1 LEU A 106      -0.000   0.170  20.926  1.00  0.68           H  
ATOM   1632 1HD2 LEU A 106      -1.460   2.469  19.442  1.00  0.68           H  
ATOM   1633 2HD2 LEU A 106       0.190   2.549  20.066  1.00  0.68           H  
ATOM   1634 3HD2 LEU A 106      -0.110   2.891  18.362  1.00  0.68           H  
ATOM   1635  N   LEU A 107       3.885  -0.057  17.073  1.00  0.66           N  
ATOM   1636  CA  LEU A 107       5.325  -0.254  17.128  1.00  0.66           C  
ATOM   1637  C   LEU A 107       5.973   0.656  16.119  1.00  0.66           C  
ATOM   1638  O   LEU A 107       6.986   1.286  16.410  1.00  0.66           O  
ATOM   1639  CB  LEU A 107       5.720  -1.709  16.895  1.00  0.66           C  
ATOM   1640  CG  LEU A 107       7.266  -1.990  17.007  1.00  0.66           C  
ATOM   1641  CD1 LEU A 107       7.821  -1.509  18.374  1.00  0.66           C  
ATOM   1642  CD2 LEU A 107       7.494  -3.486  16.911  1.00  0.66           C  
ATOM   1643  H   LEU A 107       3.288  -0.829  16.767  1.00  0.66           H  
ATOM   1644  HA  LEU A 107       5.678   0.031  18.118  1.00  0.66           H  
ATOM   1645 1HB  LEU A 107       5.191  -2.335  17.599  1.00  0.66           H  
ATOM   1646 2HB  LEU A 107       5.396  -1.992  15.891  1.00  0.66           H  
ATOM   1647  HG  LEU A 107       7.793  -1.467  16.211  1.00  0.66           H  
ATOM   1648 1HD1 LEU A 107       8.890  -1.723  18.424  1.00  0.66           H  
ATOM   1649 2HD1 LEU A 107       7.665  -0.437  18.478  1.00  0.66           H  
ATOM   1650 3HD1 LEU A 107       7.329  -2.017  19.181  1.00  0.66           H  
ATOM   1651 1HD2 LEU A 107       8.556  -3.693  17.000  1.00  0.66           H  
ATOM   1652 2HD2 LEU A 107       6.960  -3.986  17.721  1.00  0.66           H  
ATOM   1653 3HD2 LEU A 107       7.123  -3.850  15.952  1.00  0.66           H  
ATOM   1654  N   GLY A 108       5.371   0.744  14.944  1.00  0.65           N  
ATOM   1655  CA  GLY A 108       5.849   1.590  13.882  1.00  0.65           C  
ATOM   1656  C   GLY A 108       6.017   3.024  14.368  1.00  0.65           C  
ATOM   1657  O   GLY A 108       7.078   3.633  14.193  1.00  0.65           O  
ATOM   1658  H   GLY A 108       4.536   0.193  14.756  1.00  0.65           H  
ATOM   1659 1HA  GLY A 108       6.787   1.207  13.486  1.00  0.65           H  
ATOM   1660 2HA  GLY A 108       5.107   1.549  13.094  1.00  0.65           H  
ATOM   1661  N   ASN A 109       4.966   3.573  14.978  1.00  0.64           N  
ATOM   1662  CA  ASN A 109       5.039   4.930  15.491  1.00  0.64           C  
ATOM   1663  C   ASN A 109       6.120   5.050  16.559  1.00  0.64           C  
ATOM   1664  O   ASN A 109       6.828   6.061  16.616  1.00  0.64           O  
ATOM   1665  CB  ASN A 109       3.695   5.359  16.040  1.00  0.64           C  
ATOM   1666  CG  ASN A 109       2.704   5.644  14.954  1.00  0.64           C  
ATOM   1667  OD1 ASN A 109       3.068   5.874  13.792  1.00  0.64           O  
ATOM   1668  ND2 ASN A 109       1.452   5.652  15.303  1.00  0.64           N  
ATOM   1669  H   ASN A 109       4.103   3.037  15.078  1.00  0.64           H  
ATOM   1670  HA  ASN A 109       5.312   5.594  14.671  1.00  0.64           H  
ATOM   1671 1HB  ASN A 109       3.299   4.561  16.676  1.00  0.64           H  
ATOM   1672 2HB  ASN A 109       3.817   6.247  16.660  1.00  0.64           H  
ATOM   1673 1HD2 ASN A 109       0.759   5.850  14.614  1.00  0.64           H  
ATOM   1674 2HD2 ASN A 109       1.197   5.465  16.251  1.00  0.64           H  
ATOM   1675  N   MET A 110       6.278   4.014  17.393  1.00  0.63           N  
ATOM   1676  CA  MET A 110       7.291   4.066  18.432  1.00  0.63           C  
ATOM   1677  C   MET A 110       8.674   4.106  17.795  1.00  0.63           C  
ATOM   1678  O   MET A 110       9.573   4.790  18.283  1.00  0.63           O  
ATOM   1679  CB  MET A 110       7.162   2.884  19.365  1.00  0.63           C  
ATOM   1680  CG  MET A 110       7.932   3.038  20.623  1.00  0.63           C  
ATOM   1681  SD  MET A 110       7.324   4.442  21.596  1.00  0.63           S  
ATOM   1682  CE  MET A 110       5.809   3.740  22.298  1.00  0.63           C  
ATOM   1683  H   MET A 110       5.664   3.200  17.332  1.00  0.63           H  
ATOM   1684  HA  MET A 110       7.161   4.977  19.004  1.00  0.63           H  
ATOM   1685 1HB  MET A 110       6.113   2.717  19.611  1.00  0.63           H  
ATOM   1686 2HB  MET A 110       7.524   1.987  18.864  1.00  0.63           H  
ATOM   1687 1HG  MET A 110       7.835   2.130  21.212  1.00  0.63           H  
ATOM   1688 2HG  MET A 110       8.982   3.196  20.394  1.00  0.63           H  
ATOM   1689 1HE  MET A 110       5.313   4.486  22.919  1.00  0.63           H  
ATOM   1690 2HE  MET A 110       5.144   3.440  21.490  1.00  0.63           H  
ATOM   1691 3HE  MET A 110       6.050   2.875  22.902  1.00  0.63           H  
ATOM   1692  N   ILE A 111       8.844   3.412  16.667  1.00  0.63           N  
ATOM   1693  CA  ILE A 111      10.114   3.430  15.959  1.00  0.63           C  
ATOM   1694  C   ILE A 111      10.408   4.844  15.500  1.00  0.63           C  
ATOM   1695  O   ILE A 111      11.516   5.328  15.690  1.00  0.63           O  
ATOM   1696  CB  ILE A 111      10.145   2.440  14.773  1.00  0.63           C  
ATOM   1697  CG1 ILE A 111      10.126   0.983  15.334  1.00  0.63           C  
ATOM   1698  CG2 ILE A 111      11.384   2.693  13.918  1.00  0.63           C  
ATOM   1699  CD1 ILE A 111       9.849  -0.090  14.309  1.00  0.63           C  
ATOM   1700  H   ILE A 111       8.076   2.838  16.315  1.00  0.63           H  
ATOM   1701  HA  ILE A 111      10.899   3.130  16.653  1.00  0.63           H  
ATOM   1702  HB  ILE A 111       9.260   2.567  14.166  1.00  0.63           H  
ATOM   1703 1HG1 ILE A 111      11.094   0.781  15.782  1.00  0.63           H  
ATOM   1704 2HG1 ILE A 111       9.372   0.917  16.107  1.00  0.63           H  
ATOM   1705 1HG2 ILE A 111      11.401   1.994  13.083  1.00  0.63           H  
ATOM   1706 2HG2 ILE A 111      11.351   3.711  13.539  1.00  0.63           H  
ATOM   1707 3HG2 ILE A 111      12.282   2.558  14.526  1.00  0.63           H  
ATOM   1708 1HD1 ILE A 111       9.863  -1.064  14.794  1.00  0.63           H  
ATOM   1709 2HD1 ILE A 111       8.870   0.081  13.869  1.00  0.63           H  
ATOM   1710 3HD1 ILE A 111      10.606  -0.060  13.532  1.00  0.63           H  
ATOM   1711  N   VAL A 112       9.407   5.534  14.950  1.00  0.62           N  
ATOM   1712  CA  VAL A 112       9.604   6.911  14.494  1.00  0.62           C  
ATOM   1713  C   VAL A 112      10.027   7.809  15.667  1.00  0.62           C  
ATOM   1714  O   VAL A 112      10.950   8.620  15.536  1.00  0.62           O  
ATOM   1715  CB  VAL A 112       8.323   7.453  13.829  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112       8.454   8.933  13.525  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112       8.063   6.664  12.550  1.00  0.62           C  
ATOM   1718  H   VAL A 112       8.504   5.067  14.822  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      10.398   6.918  13.753  1.00  0.62           H  
ATOM   1720  HB  VAL A 112       7.486   7.331  14.515  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112       7.535   9.294  13.069  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112       8.638   9.480  14.451  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112       9.273   9.080  12.840  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112       7.151   7.019  12.075  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112       8.899   6.791  11.872  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112       7.953   5.613  12.804  1.00  0.62           H  
ATOM   1727  N   ILE A 113       9.383   7.633  16.827  1.00  0.62           N  
ATOM   1728  CA  ILE A 113       9.738   8.412  18.014  1.00  0.62           C  
ATOM   1729  C   ILE A 113      11.187   8.146  18.432  1.00  0.62           C  
ATOM   1730  O   ILE A 113      11.968   9.084  18.650  1.00  0.62           O  
ATOM   1731  CB  ILE A 113       8.801   8.055  19.190  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113       7.380   8.556  18.895  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113       9.340   8.609  20.498  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113       6.327   8.000  19.839  1.00  0.62           C  
ATOM   1735  H   ILE A 113       8.616   6.959  16.869  1.00  0.62           H  
ATOM   1736  HA  ILE A 113       9.631   9.468  17.782  1.00  0.62           H  
ATOM   1737  HB  ILE A 113       8.739   6.975  19.276  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113       7.370   9.641  18.967  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113       7.113   8.273  17.876  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113       8.675   8.326  21.312  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      10.327   8.200  20.683  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113       9.401   9.695  20.437  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113       5.351   8.398  19.567  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113       6.305   6.922  19.764  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113       6.565   8.286  20.860  1.00  0.62           H  
ATOM   1746  N   VAL A 114      11.562   6.875  18.488  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      12.909   6.499  18.868  1.00  0.62           C  
ATOM   1748  C   VAL A 114      13.923   7.026  17.864  1.00  0.62           C  
ATOM   1749  O   VAL A 114      14.954   7.573  18.260  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      13.016   4.988  19.036  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      14.441   4.573  19.238  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      12.207   4.579  20.253  1.00  0.62           C  
ATOM   1753  H   VAL A 114      10.877   6.145  18.286  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      13.126   6.944  19.836  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      12.634   4.495  18.138  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      14.482   3.491  19.361  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      15.031   4.871  18.378  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      14.834   5.051  20.130  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      12.281   3.517  20.380  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      12.612   5.081  21.129  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      11.168   4.864  20.124  1.00  0.62           H  
ATOM   1762  N   LEU A 115      13.618   6.939  16.574  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      14.535   7.458  15.583  1.00  0.63           C  
ATOM   1764  C   LEU A 115      14.758   8.936  15.817  1.00  0.63           C  
ATOM   1765  O   LEU A 115      15.895   9.392  15.770  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      13.981   7.255  14.179  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      13.941   5.845  13.673  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      13.197   5.831  12.377  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      15.317   5.364  13.499  1.00  0.63           C  
ATOM   1770  H   LEU A 115      12.756   6.488  16.281  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      15.485   6.935  15.676  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      12.959   7.627  14.166  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      14.555   7.836  13.491  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      13.440   5.206  14.371  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      13.162   4.818  11.980  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      12.189   6.192  12.530  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      13.712   6.482  11.682  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      15.297   4.342  13.123  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      15.820   6.011  12.789  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      15.839   5.390  14.457  1.00  0.63           H  
ATOM   1781  N   GLY A 116      13.707   9.681  16.164  1.00  0.64           N  
ATOM   1782  CA  GLY A 116      13.891  11.095  16.445  1.00  0.64           C  
ATOM   1783  C   GLY A 116      14.876  11.311  17.594  1.00  0.64           C  
ATOM   1784  O   GLY A 116      15.735  12.193  17.531  1.00  0.64           O  
ATOM   1785  H   GLY A 116      12.771   9.271  16.188  1.00  0.64           H  
ATOM   1786 1HA  GLY A 116      14.262  11.595  15.557  1.00  0.64           H  
ATOM   1787 2HA  GLY A 116      12.928  11.537  16.694  1.00  0.64           H  
ATOM   1788  N   HIS A 117      14.827  10.448  18.608  1.00  0.66           N  
ATOM   1789  CA  HIS A 117      15.746  10.588  19.735  1.00  0.66           C  
ATOM   1790  C   HIS A 117      17.205  10.298  19.339  1.00  0.66           C  
ATOM   1791  O   HIS A 117      18.126  10.969  19.812  1.00  0.66           O  
ATOM   1792  CB  HIS A 117      15.337   9.671  20.902  1.00  0.66           C  
ATOM   1793  CG  HIS A 117      14.100  10.114  21.659  1.00  0.66           C  
ATOM   1794  ND1 HIS A 117      14.041  11.313  22.342  1.00  0.66           N  
ATOM   1795  CD2 HIS A 117      12.901   9.508  21.866  1.00  0.66           C  
ATOM   1796  CE1 HIS A 117      12.859  11.431  22.922  1.00  0.66           C  
ATOM   1797  NE2 HIS A 117      12.151  10.353  22.654  1.00  0.66           N  
ATOM   1798  H   HIS A 117      14.098   9.730  18.611  1.00  0.66           H  
ATOM   1799  HA  HIS A 117      15.709  11.614  20.096  1.00  0.66           H  
ATOM   1800 1HB  HIS A 117      15.155   8.665  20.525  1.00  0.66           H  
ATOM   1801 2HB  HIS A 117      16.161   9.600  21.608  1.00  0.66           H  
ATOM   1802  HD2 HIS A 117      12.594   8.538  21.486  1.00  0.66           H  
ATOM   1803  HE1 HIS A 117      12.529  12.275  23.528  1.00  0.66           H  
ATOM   1804  HE2 HIS A 117      11.211  10.183  22.984  1.00  0.66           H  
ATOM   1805  N   HIS A 118      17.414   9.311  18.466  1.00  0.67           N  
ATOM   1806  CA  HIS A 118      18.767   8.932  18.031  1.00  0.67           C  
ATOM   1807  C   HIS A 118      19.352   9.762  16.880  1.00  0.67           C  
ATOM   1808  O   HIS A 118      20.568   9.943  16.796  1.00  0.67           O  
ATOM   1809  CB  HIS A 118      18.780   7.456  17.649  1.00  0.67           C  
ATOM   1810  CG  HIS A 118      18.696   6.550  18.837  1.00  0.67           C  
ATOM   1811  ND1 HIS A 118      19.811   5.977  19.419  1.00  0.67           N  
ATOM   1812  CD2 HIS A 118      17.651   6.174  19.591  1.00  0.67           C  
ATOM   1813  CE1 HIS A 118      19.431   5.260  20.466  1.00  0.67           C  
ATOM   1814  NE2 HIS A 118      18.126   5.375  20.589  1.00  0.67           N  
ATOM   1815  H   HIS A 118      16.601   8.793  18.124  1.00  0.67           H  
ATOM   1816  HA  HIS A 118      19.443   9.052  18.876  1.00  0.67           H  
ATOM   1817 1HB  HIS A 118      17.925   7.248  16.996  1.00  0.67           H  
ATOM   1818 2HB  HIS A 118      19.687   7.228  17.092  1.00  0.67           H  
ATOM   1819  HD2 HIS A 118      16.633   6.454  19.454  1.00  0.67           H  
ATOM   1820  HE1 HIS A 118      20.085   4.687  21.123  1.00  0.67           H  
ATOM   1821  HE2 HIS A 118      17.527   4.950  21.317  1.00  0.67           H  
ATOM   1822  N   LEU A 119      18.497  10.256  15.995  1.00  0.69           N  
ATOM   1823  CA  LEU A 119      18.917  11.028  14.831  1.00  0.69           C  
ATOM   1824  C   LEU A 119      18.907  12.540  15.136  1.00  0.69           C  
ATOM   1825  O   LEU A 119      19.610  13.329  14.489  1.00  0.69           O  
ATOM   1826  CB  LEU A 119      18.021  10.648  13.651  1.00  0.69           C  
ATOM   1827  CG  LEU A 119      18.093   9.139  13.205  1.00  0.69           C  
ATOM   1828  CD1 LEU A 119      17.073   8.886  12.145  1.00  0.69           C  
ATOM   1829  CD2 LEU A 119      19.475   8.820  12.668  1.00  0.69           C  
ATOM   1830  H   LEU A 119      17.509  10.062  16.108  1.00  0.69           H  
ATOM   1831  HA  LEU A 119      19.937  10.741  14.582  1.00  0.69           H  
ATOM   1832 1HB  LEU A 119      16.994  10.838  13.941  1.00  0.69           H  
ATOM   1833 2HB  LEU A 119      18.263  11.279  12.796  1.00  0.69           H  
ATOM   1834  HG  LEU A 119      17.871   8.492  14.059  1.00  0.69           H  
ATOM   1835 1HD1 LEU A 119      17.114   7.845  11.826  1.00  0.69           H  
ATOM   1836 2HD1 LEU A 119      16.111   9.104  12.548  1.00  0.69           H  
ATOM   1837 3HD1 LEU A 119      17.270   9.526  11.317  1.00  0.69           H  
ATOM   1838 1HD2 LEU A 119      19.509   7.770  12.359  1.00  0.69           H  
ATOM   1839 2HD2 LEU A 119      19.689   9.457  11.810  1.00  0.69           H  
ATOM   1840 3HD2 LEU A 119      20.221   8.993  13.445  1.00  0.69           H  
ATOM   1841  N   GLY A 120      18.111  12.950  16.126  1.00  0.72           N  
ATOM   1842  CA  GLY A 120      18.069  14.332  16.577  1.00  0.72           C  
ATOM   1843  C   GLY A 120      17.686  15.337  15.511  1.00  0.72           C  
ATOM   1844  O   GLY A 120      16.667  15.207  14.835  1.00  0.72           O  
ATOM   1845  H   GLY A 120      17.498  12.299  16.610  1.00  0.72           H  
ATOM   1846 1HA  GLY A 120      17.358  14.401  17.402  1.00  0.72           H  
ATOM   1847 2HA  GLY A 120      19.041  14.596  16.989  1.00  0.72           H  
ATOM   1848  N   LYS A 121      18.551  16.337  15.343  1.00  0.74           N  
ATOM   1849  CA  LYS A 121      18.381  17.440  14.395  1.00  0.74           C  
ATOM   1850  C   LYS A 121      18.244  16.999  12.939  1.00  0.74           C  
ATOM   1851  O   LYS A 121      17.763  17.761  12.100  1.00  0.74           O  
ATOM   1852  CB  LYS A 121      19.562  18.409  14.515  1.00  0.74           C  
ATOM   1853  CG  LYS A 121      20.915  17.844  14.025  1.00  0.74           C  
ATOM   1854  CD  LYS A 121      22.039  18.862  14.220  1.00  0.74           C  
ATOM   1855  CE  LYS A 121      23.418  18.303  13.825  1.00  0.74           C  
ATOM   1856  NZ  LYS A 121      23.564  18.076  12.344  1.00  0.74           N  
ATOM   1857  H   LYS A 121      19.375  16.341  15.926  1.00  0.74           H  
ATOM   1858  HA  LYS A 121      17.468  17.973  14.661  1.00  0.74           H  
ATOM   1859 1HB  LYS A 121      19.351  19.307  13.935  1.00  0.74           H  
ATOM   1860 2HB  LYS A 121      19.680  18.712  15.555  1.00  0.74           H  
ATOM   1861 1HG  LYS A 121      21.152  16.930  14.570  1.00  0.74           H  
ATOM   1862 2HG  LYS A 121      20.850  17.601  12.960  1.00  0.74           H  
ATOM   1863 1HD  LYS A 121      21.832  19.741  13.609  1.00  0.74           H  
ATOM   1864 2HD  LYS A 121      22.071  19.169  15.265  1.00  0.74           H  
ATOM   1865 1HE  LYS A 121      24.180  19.011  14.146  1.00  0.74           H  
ATOM   1866 2HE  LYS A 121      23.576  17.357  14.341  1.00  0.74           H  
ATOM   1867 1HZ  LYS A 121      24.485  17.721  12.150  1.00  0.74           H  
ATOM   1868 2HZ  LYS A 121      22.885  17.397  11.974  1.00  0.74           H  
ATOM   1869 3HZ  LYS A 121      23.437  18.944  11.855  1.00  0.74           H  
ATOM   1870  N   GLU A 122      18.674  15.779  12.633  1.00  0.76           N  
ATOM   1871  CA  GLU A 122      18.608  15.275  11.276  1.00  0.76           C  
ATOM   1872  C   GLU A 122      17.188  14.787  10.956  1.00  0.76           C  
ATOM   1873  O   GLU A 122      16.788  14.659   9.794  1.00  0.76           O  
ATOM   1874  CB  GLU A 122      19.603  14.130  11.123  1.00  0.76           C  
ATOM   1875  CG  GLU A 122      21.066  14.503  11.353  1.00  0.76           C  
ATOM   1876  CD  GLU A 122      21.671  15.353  10.281  1.00  0.76           C  
ATOM   1877  OE1 GLU A 122      21.516  15.008   9.133  1.00  0.76           O  
ATOM   1878  OE2 GLU A 122      22.301  16.348  10.598  1.00  0.76           O  
ATOM   1879  H   GLU A 122      19.046  15.165  13.363  1.00  0.76           H  
ATOM   1880  HA  GLU A 122      18.864  16.080  10.587  1.00  0.76           H  
ATOM   1881 1HB  GLU A 122      19.341  13.323  11.806  1.00  0.76           H  
ATOM   1882 2HB  GLU A 122      19.541  13.747  10.124  1.00  0.76           H  
ATOM   1883 1HG  GLU A 122      21.132  15.035  12.304  1.00  0.76           H  
ATOM   1884 2HG  GLU A 122      21.643  13.584  11.449  1.00  0.76           H  
ATOM   1885  N   PHE A 123      16.404  14.500  11.995  1.00  0.78           N  
ATOM   1886  CA  PHE A 123      15.090  13.914  11.802  1.00  0.78           C  
ATOM   1887  C   PHE A 123      14.056  15.028  11.644  1.00  0.78           C  
ATOM   1888  O   PHE A 123      13.213  15.258  12.521  1.00  0.78           O  
ATOM   1889  CB  PHE A 123      14.763  13.034  12.999  1.00  0.78           C  
ATOM   1890  CG  PHE A 123      13.787  11.932  12.720  1.00  0.78           C  
ATOM   1891  CD1 PHE A 123      14.172  10.926  11.875  1.00  0.78           C  
ATOM   1892  CD2 PHE A 123      12.556  11.847  13.311  1.00  0.78           C  
ATOM   1893  CE1 PHE A 123      13.363   9.860  11.615  1.00  0.78           C  
ATOM   1894  CE2 PHE A 123      11.733  10.763  13.049  1.00  0.78           C  
ATOM   1895  CZ  PHE A 123      12.142   9.770  12.194  1.00  0.78           C  
ATOM   1896  H   PHE A 123      16.716  14.690  12.948  1.00  0.78           H  
ATOM   1897  HA  PHE A 123      15.101  13.306  10.897  1.00  0.78           H  
ATOM   1898 1HB  PHE A 123      15.676  12.601  13.382  1.00  0.78           H  
ATOM   1899 2HB  PHE A 123      14.355  13.657  13.794  1.00  0.78           H  
ATOM   1900  HD1 PHE A 123      15.153  10.985  11.420  1.00  0.78           H  
ATOM   1901  HD2 PHE A 123      12.234  12.629  13.999  1.00  0.78           H  
ATOM   1902  HE1 PHE A 123      13.705   9.081  10.962  1.00  0.78           H  
ATOM   1903  HE2 PHE A 123      10.763  10.701  13.533  1.00  0.78           H  
ATOM   1904  HZ  PHE A 123      11.502   8.914  11.991  1.00  0.78           H  
ATOM   1905  N   THR A 124      14.144  15.712  10.513  1.00  0.80           N  
ATOM   1906  CA  THR A 124      13.328  16.884  10.228  1.00  0.80           C  
ATOM   1907  C   THR A 124      11.895  16.451   9.976  1.00  0.80           C  
ATOM   1908  O   THR A 124      11.693  15.287   9.655  1.00  0.80           O  
ATOM   1909  CB  THR A 124      13.877  17.569   8.966  1.00  0.80           C  
ATOM   1910  OG1 THR A 124      13.784  16.639   7.848  1.00  0.80           O  
ATOM   1911  CG2 THR A 124      15.327  17.946   9.187  1.00  0.80           C  
ATOM   1912  H   THR A 124      14.884  15.416   9.871  1.00  0.80           H  
ATOM   1913  HA  THR A 124      13.388  17.556  11.080  1.00  0.80           H  
ATOM   1914  HB  THR A 124      13.313  18.456   8.735  1.00  0.80           H  
ATOM   1915  HG1 THR A 124      14.518  16.006   7.917  1.00  0.80           H  
ATOM   1916 1HG2 THR A 124      15.724  18.420   8.291  1.00  0.80           H  
ATOM   1917 2HG2 THR A 124      15.401  18.638  10.027  1.00  0.80           H  
ATOM   1918 3HG2 THR A 124      15.906  17.055   9.409  1.00  0.80           H  
ATOM   1919  N   PRO A 125      10.883  17.338  10.055  1.00  0.79           N  
ATOM   1920  CA  PRO A 125       9.497  17.046   9.721  1.00  0.79           C  
ATOM   1921  C   PRO A 125       9.365  16.368   8.362  1.00  0.79           C  
ATOM   1922  O   PRO A 125       8.510  15.501   8.171  1.00  0.79           O  
ATOM   1923  CB  PRO A 125       8.867  18.438   9.729  1.00  0.79           C  
ATOM   1924  CG  PRO A 125       9.680  19.199  10.759  1.00  0.79           C  
ATOM   1925  CD  PRO A 125      11.101  18.716  10.565  1.00  0.79           C  
ATOM   1926  HA  PRO A 125       9.058  16.426  10.510  1.00  0.79           H  
ATOM   1927 1HB  PRO A 125       8.916  18.882   8.722  1.00  0.79           H  
ATOM   1928 2HB  PRO A 125       7.803  18.362   9.996  1.00  0.79           H  
ATOM   1929 1HG  PRO A 125       9.573  20.284  10.597  1.00  0.79           H  
ATOM   1930 2HG  PRO A 125       9.295  18.990  11.769  1.00  0.79           H  
ATOM   1931 1HD  PRO A 125      11.606  19.349   9.833  1.00  0.79           H  
ATOM   1932 2HD  PRO A 125      11.603  18.710  11.540  1.00  0.79           H  
ATOM   1933  N   CYS A 126      10.235  16.724   7.413  1.00  0.78           N  
ATOM   1934  CA  CYS A 126      10.170  16.074   6.120  1.00  0.78           C  
ATOM   1935  C   CYS A 126      10.597  14.619   6.279  1.00  0.78           C  
ATOM   1936  O   CYS A 126       9.947  13.711   5.751  1.00  0.78           O  
ATOM   1937  CB  CYS A 126      11.080  16.781   5.125  1.00  0.78           C  
ATOM   1938  SG  CYS A 126      10.518  18.437   4.687  1.00  0.78           S  
ATOM   1939  H   CYS A 126      10.931  17.434   7.580  1.00  0.78           H  
ATOM   1940  HA  CYS A 126       9.144  16.107   5.755  1.00  0.78           H  
ATOM   1941 1HB  CYS A 126      12.083  16.862   5.546  1.00  0.78           H  
ATOM   1942 2HB  CYS A 126      11.150  16.192   4.213  1.00  0.78           H  
ATOM   1943  HG  CYS A 126      11.547  18.723   3.895  1.00  0.78           H  
ATOM   1944  N   ALA A 127      11.680  14.390   7.041  1.00  0.75           N  
ATOM   1945  CA  ALA A 127      12.126  13.023   7.281  1.00  0.75           C  
ATOM   1946  C   ALA A 127      11.088  12.233   8.046  1.00  0.75           C  
ATOM   1947  O   ALA A 127      10.848  11.065   7.739  1.00  0.75           O  
ATOM   1948  CB  ALA A 127      13.405  12.993   8.070  1.00  0.75           C  
ATOM   1949  H   ALA A 127      12.202  15.170   7.457  1.00  0.75           H  
ATOM   1950  HA  ALA A 127      12.284  12.542   6.317  1.00  0.75           H  
ATOM   1951 1HB  ALA A 127      13.676  11.966   8.211  1.00  0.75           H  
ATOM   1952 2HB  ALA A 127      14.188  13.525   7.533  1.00  0.75           H  
ATOM   1953 3HB  ALA A 127      13.250  13.455   9.035  1.00  0.75           H  
ATOM   1954  N   GLN A 128      10.440  12.886   9.013  1.00  0.71           N  
ATOM   1955  CA  GLN A 128       9.454  12.225   9.842  1.00  0.71           C  
ATOM   1956  C   GLN A 128       8.329  11.742   8.968  1.00  0.71           C  
ATOM   1957  O   GLN A 128       7.941  10.580   9.043  1.00  0.71           O  
ATOM   1958  CB  GLN A 128       8.898  13.206  10.880  1.00  0.71           C  
ATOM   1959  CG  GLN A 128       9.874  13.607  11.962  1.00  0.71           C  
ATOM   1960  CD  GLN A 128       9.391  14.747  12.819  1.00  0.71           C  
ATOM   1961  OE1 GLN A 128       8.187  14.896  13.065  1.00  0.71           O  
ATOM   1962  NE2 GLN A 128      10.325  15.579  13.283  1.00  0.71           N  
ATOM   1963  H   GLN A 128      10.683  13.856   9.196  1.00  0.71           H  
ATOM   1964  HA  GLN A 128       9.916  11.370  10.336  1.00  0.71           H  
ATOM   1965 1HB  GLN A 128       8.565  14.104  10.377  1.00  0.71           H  
ATOM   1966 2HB  GLN A 128       8.026  12.764  11.359  1.00  0.71           H  
ATOM   1967 1HG  GLN A 128       9.967  12.768  12.612  1.00  0.71           H  
ATOM   1968 2HG  GLN A 128      10.839  13.866  11.529  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 128      10.066  16.354  13.853  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 128      11.319  15.426  13.058  1.00  0.71           H  
ATOM   1971  N   ALA A 129       7.863  12.606   8.064  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       6.791  12.224   7.168  1.00  0.68           C  
ATOM   1973  C   ALA A 129       7.219  11.066   6.281  1.00  0.68           C  
ATOM   1974  O   ALA A 129       6.472  10.105   6.084  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       6.392  13.414   6.310  1.00  0.68           C  
ATOM   1976  H   ALA A 129       8.225  13.559   8.029  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       5.940  11.904   7.768  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       5.576  13.129   5.651  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       6.076  14.233   6.957  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129       7.250  13.733   5.715  1.00  0.68           H  
ATOM   1981  N   ALA A 130       8.453  11.118   5.777  1.00  0.65           N  
ATOM   1982  CA  ALA A 130       8.928  10.057   4.907  1.00  0.65           C  
ATOM   1983  C   ALA A 130       8.962   8.711   5.637  1.00  0.65           C  
ATOM   1984  O   ALA A 130       8.538   7.687   5.089  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      10.289  10.422   4.376  1.00  0.65           C  
ATOM   1986  H   ALA A 130       9.050  11.926   5.962  1.00  0.65           H  
ATOM   1987  HA  ALA A 130       8.233   9.974   4.069  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      10.618   9.664   3.689  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      10.230  11.375   3.854  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      10.992  10.507   5.201  1.00  0.65           H  
ATOM   1991  N   PHE A 131       9.408   8.723   6.903  1.00  0.64           N  
ATOM   1992  CA  PHE A 131       9.442   7.499   7.696  1.00  0.64           C  
ATOM   1993  C   PHE A 131       8.055   7.036   8.055  1.00  0.64           C  
ATOM   1994  O   PHE A 131       7.772   5.846   7.995  1.00  0.64           O  
ATOM   1995  CB  PHE A 131      10.260   7.658   8.979  1.00  0.64           C  
ATOM   1996  CG  PHE A 131      11.732   7.386   8.844  1.00  0.64           C  
ATOM   1997  CD1 PHE A 131      12.632   8.371   8.570  1.00  0.64           C  
ATOM   1998  CD2 PHE A 131      12.211   6.090   9.038  1.00  0.64           C  
ATOM   1999  CE1 PHE A 131      13.968   8.089   8.480  1.00  0.64           C  
ATOM   2000  CE2 PHE A 131      13.565   5.806   8.950  1.00  0.64           C  
ATOM   2001  CZ  PHE A 131      14.444   6.814   8.669  1.00  0.64           C  
ATOM   2002  H   PHE A 131       9.747   9.598   7.305  1.00  0.64           H  
ATOM   2003  HA  PHE A 131       9.912   6.721   7.097  1.00  0.64           H  
ATOM   2004 1HB  PHE A 131      10.135   8.680   9.350  1.00  0.64           H  
ATOM   2005 2HB  PHE A 131       9.865   6.991   9.735  1.00  0.64           H  
ATOM   2006  HD1 PHE A 131      12.290   9.382   8.425  1.00  0.64           H  
ATOM   2007  HD2 PHE A 131      11.504   5.294   9.268  1.00  0.64           H  
ATOM   2008  HE1 PHE A 131      14.641   8.880   8.262  1.00  0.64           H  
ATOM   2009  HE2 PHE A 131      13.927   4.791   9.104  1.00  0.64           H  
ATOM   2010  HZ  PHE A 131      15.510   6.609   8.591  1.00  0.64           H  
ATOM   2011  N   GLN A 132       7.165   7.955   8.403  1.00  0.63           N  
ATOM   2012  CA  GLN A 132       5.817   7.564   8.780  1.00  0.63           C  
ATOM   2013  C   GLN A 132       5.122   6.887   7.615  1.00  0.63           C  
ATOM   2014  O   GLN A 132       4.416   5.894   7.800  1.00  0.63           O  
ATOM   2015  CB  GLN A 132       5.039   8.783   9.270  1.00  0.63           C  
ATOM   2016  CG  GLN A 132       5.514   9.283  10.641  1.00  0.63           C  
ATOM   2017  CD  GLN A 132       4.940  10.627  11.020  1.00  0.63           C  
ATOM   2018  OE1 GLN A 132       4.692  11.479  10.161  1.00  0.63           O  
ATOM   2019  NE2 GLN A 132       4.716  10.833  12.313  1.00  0.63           N  
ATOM   2020  H   GLN A 132       7.430   8.938   8.437  1.00  0.63           H  
ATOM   2021  HA  GLN A 132       5.884   6.851   9.600  1.00  0.63           H  
ATOM   2022 1HB  GLN A 132       5.158   9.595   8.552  1.00  0.63           H  
ATOM   2023 2HB  GLN A 132       3.979   8.545   9.331  1.00  0.63           H  
ATOM   2024 1HG  GLN A 132       5.196   8.562  11.393  1.00  0.63           H  
ATOM   2025 2HG  GLN A 132       6.596   9.351  10.642  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 132       4.340  11.708  12.620  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 132       4.909  10.114  12.979  1.00  0.63           H  
ATOM   2028  N   LYS A 133       5.356   7.382   6.399  1.00  0.64           N  
ATOM   2029  CA  LYS A 133       4.759   6.752   5.237  1.00  0.64           C  
ATOM   2030  C   LYS A 133       5.361   5.357   5.011  1.00  0.64           C  
ATOM   2031  O   LYS A 133       4.619   4.395   4.793  1.00  0.64           O  
ATOM   2032  CB  LYS A 133       4.931   7.641   4.012  1.00  0.64           C  
ATOM   2033  CG  LYS A 133       4.113   8.906   4.013  1.00  0.64           C  
ATOM   2034  CD  LYS A 133       4.367   9.697   2.741  1.00  0.64           C  
ATOM   2035  CE  LYS A 133       3.625  11.023   2.745  1.00  0.64           C  
ATOM   2036  NZ  LYS A 133       3.873  11.794   1.500  1.00  0.64           N  
ATOM   2037  H   LYS A 133       5.928   8.222   6.287  1.00  0.64           H  
ATOM   2038  HA  LYS A 133       3.692   6.627   5.421  1.00  0.64           H  
ATOM   2039 1HB  LYS A 133       5.985   7.928   3.923  1.00  0.64           H  
ATOM   2040 2HB  LYS A 133       4.659   7.118   3.136  1.00  0.64           H  
ATOM   2041 1HG  LYS A 133       3.056   8.655   4.076  1.00  0.64           H  
ATOM   2042 2HG  LYS A 133       4.377   9.514   4.874  1.00  0.64           H  
ATOM   2043 1HD  LYS A 133       5.440   9.897   2.645  1.00  0.64           H  
ATOM   2044 2HD  LYS A 133       4.051   9.112   1.872  1.00  0.64           H  
ATOM   2045 1HE  LYS A 133       2.557  10.847   2.850  1.00  0.64           H  
ATOM   2046 2HE  LYS A 133       3.974  11.611   3.595  1.00  0.64           H  
ATOM   2047 1HZ  LYS A 133       3.391  12.674   1.534  1.00  0.64           H  
ATOM   2048 2HZ  LYS A 133       4.886  11.959   1.404  1.00  0.64           H  
ATOM   2049 3HZ  LYS A 133       3.553  11.269   0.703  1.00  0.64           H  
ATOM   2050  N   VAL A 134       6.688   5.205   5.168  1.00  0.65           N  
ATOM   2051  CA  VAL A 134       7.276   3.874   5.005  1.00  0.65           C  
ATOM   2052  C   VAL A 134       6.730   2.913   6.044  1.00  0.65           C  
ATOM   2053  O   VAL A 134       6.384   1.773   5.725  1.00  0.65           O  
ATOM   2054  CB  VAL A 134       8.801   3.865   5.134  1.00  0.65           C  
ATOM   2055  CG1 VAL A 134       9.238   2.426   5.170  1.00  0.65           C  
ATOM   2056  CG2 VAL A 134       9.433   4.539   3.952  1.00  0.65           C  
ATOM   2057  H   VAL A 134       7.288   6.013   5.352  1.00  0.65           H  
ATOM   2058  HA  VAL A 134       7.014   3.504   4.014  1.00  0.65           H  
ATOM   2059  HB  VAL A 134       9.098   4.360   6.063  1.00  0.65           H  
ATOM   2060 1HG1 VAL A 134      10.303   2.367   5.264  1.00  0.65           H  
ATOM   2061 2HG1 VAL A 134       8.772   1.928   6.004  1.00  0.65           H  
ATOM   2062 3HG1 VAL A 134       8.924   1.944   4.265  1.00  0.65           H  
ATOM   2063 1HG2 VAL A 134      10.502   4.500   4.041  1.00  0.65           H  
ATOM   2064 2HG2 VAL A 134       9.140   4.018   3.062  1.00  0.65           H  
ATOM   2065 3HG2 VAL A 134       9.107   5.574   3.897  1.00  0.65           H  
ATOM   2066  N   VAL A 135       6.645   3.381   7.285  1.00  0.66           N  
ATOM   2067  CA  VAL A 135       6.126   2.588   8.377  1.00  0.66           C  
ATOM   2068  C   VAL A 135       4.693   2.168   8.123  1.00  0.66           C  
ATOM   2069  O   VAL A 135       4.347   1.005   8.335  1.00  0.66           O  
ATOM   2070  CB  VAL A 135       6.218   3.377   9.690  1.00  0.66           C  
ATOM   2071  CG1 VAL A 135       5.463   2.698  10.713  1.00  0.66           C  
ATOM   2072  CG2 VAL A 135       7.689   3.466  10.153  1.00  0.66           C  
ATOM   2073  H   VAL A 135       6.956   4.328   7.475  1.00  0.66           H  
ATOM   2074  HA  VAL A 135       6.739   1.693   8.473  1.00  0.66           H  
ATOM   2075  HB  VAL A 135       5.800   4.370   9.543  1.00  0.66           H  
ATOM   2076 1HG1 VAL A 135       5.538   3.286  11.614  1.00  0.66           H  
ATOM   2077 2HG1 VAL A 135       4.417   2.619  10.418  1.00  0.66           H  
ATOM   2078 3HG1 VAL A 135       5.875   1.703  10.865  1.00  0.66           H  
ATOM   2079 1HG2 VAL A 135       7.737   4.019  11.085  1.00  0.66           H  
ATOM   2080 2HG2 VAL A 135       8.080   2.463  10.310  1.00  0.66           H  
ATOM   2081 3HG2 VAL A 135       8.287   3.969   9.407  1.00  0.66           H  
ATOM   2082  N   ALA A 136       3.856   3.092   7.644  1.00  0.67           N  
ATOM   2083  CA  ALA A 136       2.480   2.764   7.310  1.00  0.67           C  
ATOM   2084  C   ALA A 136       2.451   1.676   6.239  1.00  0.67           C  
ATOM   2085  O   ALA A 136       1.604   0.775   6.271  1.00  0.67           O  
ATOM   2086  CB  ALA A 136       1.755   4.007   6.826  1.00  0.67           C  
ATOM   2087  H   ALA A 136       4.178   4.052   7.517  1.00  0.67           H  
ATOM   2088  HA  ALA A 136       1.990   2.381   8.203  1.00  0.67           H  
ATOM   2089 1HB  ALA A 136       0.723   3.761   6.589  1.00  0.67           H  
ATOM   2090 2HB  ALA A 136       1.782   4.767   7.608  1.00  0.67           H  
ATOM   2091 3HB  ALA A 136       2.253   4.390   5.939  1.00  0.67           H  
ATOM   2092  N   GLY A 137       3.392   1.750   5.296  1.00  0.68           N  
ATOM   2093  CA  GLY A 137       3.526   0.772   4.228  1.00  0.68           C  
ATOM   2094  C   GLY A 137       3.816  -0.604   4.803  1.00  0.68           C  
ATOM   2095  O   GLY A 137       3.118  -1.576   4.506  1.00  0.68           O  
ATOM   2096  H   GLY A 137       4.038   2.542   5.305  1.00  0.68           H  
ATOM   2097 1HA  GLY A 137       2.614   0.743   3.636  1.00  0.68           H  
ATOM   2098 2HA  GLY A 137       4.338   1.078   3.568  1.00  0.68           H  
ATOM   2099  N   VAL A 138       4.844  -0.679   5.643  1.00  0.69           N  
ATOM   2100  CA  VAL A 138       5.242  -1.946   6.236  1.00  0.69           C  
ATOM   2101  C   VAL A 138       4.121  -2.508   7.107  1.00  0.69           C  
ATOM   2102  O   VAL A 138       3.792  -3.692   7.009  1.00  0.69           O  
ATOM   2103  CB  VAL A 138       6.533  -1.769   7.068  1.00  0.69           C  
ATOM   2104  CG1 VAL A 138       6.826  -3.050   7.846  1.00  0.69           C  
ATOM   2105  CG2 VAL A 138       7.727  -1.407   6.119  1.00  0.69           C  
ATOM   2106  H   VAL A 138       5.369   0.172   5.848  1.00  0.69           H  
ATOM   2107  HA  VAL A 138       5.446  -2.654   5.433  1.00  0.69           H  
ATOM   2108  HB  VAL A 138       6.386  -0.961   7.791  1.00  0.69           H  
ATOM   2109 1HG1 VAL A 138       7.728  -2.918   8.442  1.00  0.69           H  
ATOM   2110 2HG1 VAL A 138       5.985  -3.266   8.503  1.00  0.69           H  
ATOM   2111 3HG1 VAL A 138       6.964  -3.874   7.164  1.00  0.69           H  
ATOM   2112 1HG2 VAL A 138       8.635  -1.270   6.706  1.00  0.69           H  
ATOM   2113 2HG2 VAL A 138       7.882  -2.194   5.401  1.00  0.69           H  
ATOM   2114 3HG2 VAL A 138       7.499  -0.484   5.590  1.00  0.69           H  
ATOM   2115  N   ALA A 139       3.507  -1.663   7.941  1.00  0.69           N  
ATOM   2116  CA  ALA A 139       2.416  -2.115   8.794  1.00  0.69           C  
ATOM   2117  C   ALA A 139       1.243  -2.638   7.966  1.00  0.69           C  
ATOM   2118  O   ALA A 139       0.660  -3.675   8.299  1.00  0.69           O  
ATOM   2119  CB  ALA A 139       1.948  -0.973   9.686  1.00  0.69           C  
ATOM   2120  H   ALA A 139       3.807  -0.692   7.989  1.00  0.69           H  
ATOM   2121  HA  ALA A 139       2.785  -2.931   9.411  1.00  0.69           H  
ATOM   2122 1HB  ALA A 139       1.148  -1.318  10.338  1.00  0.69           H  
ATOM   2123 2HB  ALA A 139       2.784  -0.618  10.290  1.00  0.69           H  
ATOM   2124 3HB  ALA A 139       1.583  -0.159   9.060  1.00  0.69           H  
ATOM   2125  N   SER A 140       0.927  -1.955   6.855  1.00  0.68           N  
ATOM   2126  CA  SER A 140      -0.171  -2.369   5.994  1.00  0.68           C  
ATOM   2127  C   SER A 140       0.131  -3.727   5.389  1.00  0.68           C  
ATOM   2128  O   SER A 140      -0.754  -4.577   5.273  1.00  0.68           O  
ATOM   2129  CB  SER A 140      -0.396  -1.351   4.888  1.00  0.68           C  
ATOM   2130  OG  SER A 140      -0.816  -0.121   5.414  1.00  0.68           O  
ATOM   2131  H   SER A 140       1.426  -1.098   6.615  1.00  0.68           H  
ATOM   2132  HA  SER A 140      -1.076  -2.447   6.595  1.00  0.68           H  
ATOM   2133 1HB  SER A 140       0.528  -1.211   4.330  1.00  0.68           H  
ATOM   2134 2HB  SER A 140      -1.142  -1.730   4.193  1.00  0.68           H  
ATOM   2135  HG  SER A 140      -0.030   0.236   5.891  1.00  0.68           H  
ATOM   2136  N   ALA A 141       1.386  -3.931   4.986  1.00  0.67           N  
ATOM   2137  CA  ALA A 141       1.789  -5.197   4.404  1.00  0.67           C  
ATOM   2138  C   ALA A 141       1.653  -6.332   5.418  1.00  0.67           C  
ATOM   2139  O   ALA A 141       1.059  -7.370   5.130  1.00  0.67           O  
ATOM   2140  CB  ALA A 141       3.222  -5.100   3.933  1.00  0.67           C  
ATOM   2141  H   ALA A 141       2.069  -3.176   5.074  1.00  0.67           H  
ATOM   2142  HA  ALA A 141       1.137  -5.410   3.558  1.00  0.67           H  
ATOM   2143 1HB  ALA A 141       3.516  -6.043   3.487  1.00  0.67           H  
ATOM   2144 2HB  ALA A 141       3.329  -4.314   3.207  1.00  0.67           H  
ATOM   2145 3HB  ALA A 141       3.858  -4.887   4.783  1.00  0.67           H  
ATOM   2146  N   LEU A 142       2.103  -6.091   6.648  1.00  0.68           N  
ATOM   2147  CA  LEU A 142       2.047  -7.102   7.702  1.00  0.68           C  
ATOM   2148  C   LEU A 142       0.611  -7.443   8.088  1.00  0.68           C  
ATOM   2149  O   LEU A 142       0.294  -8.579   8.443  1.00  0.68           O  
ATOM   2150  CB  LEU A 142       2.833  -6.610   8.906  1.00  0.68           C  
ATOM   2151  CG  LEU A 142       4.337  -6.523   8.691  1.00  0.68           C  
ATOM   2152  CD1 LEU A 142       4.966  -5.815   9.858  1.00  0.68           C  
ATOM   2153  CD2 LEU A 142       4.893  -7.925   8.560  1.00  0.68           C  
ATOM   2154  H   LEU A 142       2.554  -5.195   6.844  1.00  0.68           H  
ATOM   2155  HA  LEU A 142       2.527  -8.004   7.328  1.00  0.68           H  
ATOM   2156 1HB  LEU A 142       2.468  -5.619   9.185  1.00  0.68           H  
ATOM   2157 2HB  LEU A 142       2.663  -7.290   9.725  1.00  0.68           H  
ATOM   2158  HG  LEU A 142       4.544  -5.961   7.779  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 142       6.043  -5.750   9.704  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 142       4.546  -4.812   9.937  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 142       4.761  -6.370  10.770  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 142       5.971  -7.878   8.395  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 142       4.692  -8.473   9.471  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 142       4.414  -8.426   7.733  1.00  0.68           H  
ATOM   2165  N   ALA A 143      -0.262  -6.456   8.016  1.00  0.70           N  
ATOM   2166  CA  ALA A 143      -1.670  -6.608   8.325  1.00  0.70           C  
ATOM   2167  C   ALA A 143      -2.515  -7.085   7.133  1.00  0.70           C  
ATOM   2168  O   ALA A 143      -3.727  -7.270   7.277  1.00  0.70           O  
ATOM   2169  CB  ALA A 143      -2.204  -5.285   8.804  1.00  0.70           C  
ATOM   2170  H   ALA A 143       0.071  -5.526   7.759  1.00  0.70           H  
ATOM   2171  HA  ALA A 143      -1.763  -7.348   9.118  1.00  0.70           H  
ATOM   2172 1HB  ALA A 143      -3.251  -5.395   9.070  1.00  0.70           H  
ATOM   2173 2HB  ALA A 143      -1.635  -4.955   9.666  1.00  0.70           H  
ATOM   2174 3HB  ALA A 143      -2.102  -4.552   8.001  1.00  0.70           H  
ATOM   2175  N   HIS A 144      -1.907  -7.282   5.959  1.00  0.74           N  
ATOM   2176  CA  HIS A 144      -2.660  -7.610   4.749  1.00  0.74           C  
ATOM   2177  C   HIS A 144      -3.598  -8.801   4.883  1.00  0.74           C  
ATOM   2178  O   HIS A 144      -4.743  -8.732   4.440  1.00  0.74           O  
ATOM   2179  CB  HIS A 144      -1.720  -7.842   3.562  1.00  0.74           C  
ATOM   2180  CG  HIS A 144      -2.436  -8.207   2.289  1.00  0.74           C  
ATOM   2181  ND1 HIS A 144      -3.195  -7.300   1.579  1.00  0.74           N  
ATOM   2182  CD2 HIS A 144      -2.500  -9.372   1.600  1.00  0.74           C  
ATOM   2183  CE1 HIS A 144      -3.705  -7.893   0.514  1.00  0.74           C  
ATOM   2184  NE2 HIS A 144      -3.295  -9.149   0.497  1.00  0.74           N  
ATOM   2185  H   HIS A 144      -0.897  -7.174   5.870  1.00  0.74           H  
ATOM   2186  HA  HIS A 144      -3.279  -6.752   4.493  1.00  0.74           H  
ATOM   2187 1HB  HIS A 144      -1.131  -6.939   3.385  1.00  0.74           H  
ATOM   2188 2HB  HIS A 144      -1.018  -8.642   3.808  1.00  0.74           H  
ATOM   2189  HD1 HIS A 144      -3.350  -6.342   1.827  1.00  0.74           H  
ATOM   2190  HD2 HIS A 144      -2.062 -10.355   1.769  1.00  0.74           H  
ATOM   2191  HE1 HIS A 144      -4.340  -7.339  -0.177  1.00  0.74           H  
ATOM   2192  N   LYS A 145      -3.152  -9.893   5.494  1.00  0.82           N  
ATOM   2193  CA  LYS A 145      -4.006 -11.072   5.586  1.00  0.82           C  
ATOM   2194  C   LYS A 145      -4.922 -11.096   6.819  1.00  0.82           C  
ATOM   2195  O   LYS A 145      -5.557 -12.119   7.099  1.00  0.82           O  
ATOM   2196  CB  LYS A 145      -3.157 -12.341   5.539  1.00  0.82           C  
ATOM   2197  CG  LYS A 145      -2.438 -12.560   4.200  1.00  0.82           C  
ATOM   2198  CD  LYS A 145      -1.653 -13.872   4.189  1.00  0.82           C  
ATOM   2199  CE  LYS A 145      -0.975 -14.125   2.836  1.00  0.82           C  
ATOM   2200  NZ  LYS A 145      -0.257 -15.449   2.796  1.00  0.82           N  
ATOM   2201  H   LYS A 145      -2.201  -9.938   5.864  1.00  0.82           H  
ATOM   2202  HA  LYS A 145      -4.651 -11.080   4.708  1.00  0.82           H  
ATOM   2203 1HB  LYS A 145      -2.394 -12.295   6.321  1.00  0.82           H  
ATOM   2204 2HB  LYS A 145      -3.782 -13.210   5.743  1.00  0.82           H  
ATOM   2205 1HG  LYS A 145      -3.168 -12.565   3.389  1.00  0.82           H  
ATOM   2206 2HG  LYS A 145      -1.743 -11.735   4.035  1.00  0.82           H  
ATOM   2207 1HD  LYS A 145      -0.879 -13.806   4.949  1.00  0.82           H  
ATOM   2208 2HD  LYS A 145      -2.307 -14.710   4.434  1.00  0.82           H  
ATOM   2209 1HE  LYS A 145      -1.728 -14.107   2.052  1.00  0.82           H  
ATOM   2210 2HE  LYS A 145      -0.250 -13.330   2.653  1.00  0.82           H  
ATOM   2211 1HZ  LYS A 145       0.177 -15.576   1.896  1.00  0.82           H  
ATOM   2212 2HZ  LYS A 145       0.462 -15.477   3.519  1.00  0.82           H  
ATOM   2213 3HZ  LYS A 145      -0.913 -16.204   2.959  1.00  0.82           H  
ATOM   2214  N   TYR A 146      -5.018  -9.995   7.577  1.00  0.94           N  
ATOM   2215  CA  TYR A 146      -5.839 -10.032   8.793  1.00  0.94           C  
ATOM   2216  C   TYR A 146      -7.328  -9.874   8.530  1.00  0.94           C  
ATOM   2217  O   TYR A 146      -7.914  -8.839   8.854  1.00  0.94           O  
ATOM   2218  CB  TYR A 146      -5.425  -8.942   9.776  1.00  0.94           C  
ATOM   2219  CG  TYR A 146      -5.967  -9.158  11.184  1.00  0.94           C  
ATOM   2220  CD1 TYR A 146      -5.448 -10.172  11.983  1.00  0.94           C  
ATOM   2221  CD2 TYR A 146      -6.982  -8.348  11.672  1.00  0.94           C  
ATOM   2222  CE1 TYR A 146      -5.929 -10.362  13.267  1.00  0.94           C  
ATOM   2223  CE2 TYR A 146      -7.465  -8.533  12.957  1.00  0.94           C  
ATOM   2224  CZ  TYR A 146      -6.943  -9.533  13.754  1.00  0.94           C  
ATOM   2225  OH  TYR A 146      -7.426  -9.709  15.033  1.00  0.94           O  
ATOM   2226  H   TYR A 146      -4.521  -9.136   7.329  1.00  0.94           H  
ATOM   2227  HA  TYR A 146      -5.698 -11.002   9.270  1.00  0.94           H  
ATOM   2228 1HB  TYR A 146      -4.337  -8.881   9.829  1.00  0.94           H  
ATOM   2229 2HB  TYR A 146      -5.781  -7.978   9.415  1.00  0.94           H  
ATOM   2230  HD1 TYR A 146      -4.658 -10.810  11.605  1.00  0.94           H  
ATOM   2231  HD2 TYR A 146      -7.394  -7.558  11.044  1.00  0.94           H  
ATOM   2232  HE1 TYR A 146      -5.512 -11.155  13.893  1.00  0.94           H  
ATOM   2233  HE2 TYR A 146      -8.256  -7.888  13.341  1.00  0.94           H  
ATOM   2234  HH  TYR A 146      -7.900  -8.916  15.312  1.00  0.94           H  
ATOM   2235  N   HIS A 147      -7.912 -10.936   7.986  1.00  1.08           N  
ATOM   2236  CA  HIS A 147      -9.329 -11.062   7.639  1.00  1.08           C  
ATOM   2237  C   HIS A 147      -9.724 -10.173   6.461  1.00  1.08           C  
ATOM   2238  O   HIS A 147      -9.619 -10.598   5.311  1.00  1.08           O  
ATOM   2239  OXT HIS A 147     -10.436  -9.192   6.674  1.00  1.08           O  
ATOM   2240  CB  HIS A 147     -10.224 -10.756   8.854  1.00  1.08           C  
ATOM   2241  CG  HIS A 147      -9.988 -11.683  10.013  1.00  1.08           C  
ATOM   2242  ND1 HIS A 147     -10.370 -13.009   9.999  1.00  1.08           N  
ATOM   2243  CD2 HIS A 147      -9.406 -11.472  11.212  1.00  1.08           C  
ATOM   2244  CE1 HIS A 147     -10.031 -13.572  11.147  1.00  1.08           C  
ATOM   2245  NE2 HIS A 147      -9.445 -12.660  11.899  1.00  1.08           N  
ATOM   2246  H   HIS A 147      -7.276 -11.702   7.765  1.00  1.08           H  
ATOM   2247  HA  HIS A 147      -9.527 -12.091   7.343  1.00  1.08           H  
ATOM   2248 1HB  HIS A 147     -10.098  -9.732   9.190  1.00  1.08           H  
ATOM   2249 2HB  HIS A 147     -11.266 -10.861   8.556  1.00  1.08           H  
ATOM   2250  HD2 HIS A 147      -8.989 -10.537  11.562  1.00  1.08           H  
ATOM   2251  HE1 HIS A 147     -10.206 -14.611  11.424  1.00  1.08           H  
ATOM   2252  HE2 HIS A 147      -9.081 -12.805  12.831  1.00  1.08           H  
ENDMDL

