REMARK ID 693163 DOMAINID 684190 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 320.127
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.379  63.571 -16.018  1.00  1.650          N  
ATOM      2  CA  MET A   1      -2.500  62.131 -15.847  1.00  1.610          C  
ATOM      3  C   MET A   1      -3.814  61.764 -15.172  1.00  1.950          C  
ATOM      4  O   MET A   1      -4.507  60.824 -15.561  1.00  2.750          O  
ATOM      5  CB  MET A   1      -1.331  61.584 -15.014  1.00  2.270          C  
ATOM      6  CG  MET A   1       0.045  61.611 -15.690  1.00  2.270          C  
ATOM      7  SD  MET A   1       1.328  60.949 -14.621  1.00  2.270          S  
ATOM      8  CE  MET A   1       2.756  61.041 -15.687  1.00  2.270          C  
ATOM      9 1H   MET A   1      -1.542  63.798 -16.533  1.00  1.980          H  
ATOM     10 2H   MET A   1      -3.195  63.898 -16.523  1.00  1.980          H  
ATOM     11 3H   MET A   1      -2.364  64.022 -15.106  1.00  1.980          H  
ATOM     12  HA  MET A   1      -2.497  61.680 -16.835  1.00  1.930          H  
ATOM     13 1HB  MET A   1      -1.259  62.149 -14.085  1.00  2.720          H  
ATOM     14 2HB  MET A   1      -1.542  60.548 -14.745  1.00  2.720          H  
ATOM     15 1HG  MET A   1       0.013  61.007 -16.598  1.00  2.720          H  
ATOM     16 2HG  MET A   1       0.315  62.627 -15.962  1.00  2.720          H  
ATOM     17 1HE  MET A   1       3.629  60.657 -15.161  1.00  2.720          H  
ATOM     18 2HE  MET A   1       2.581  60.448 -16.583  1.00  2.720          H  
ATOM     19 3HE  MET A   1       2.931  62.077 -15.973  1.00  2.720          H  
ATOM     20  N   GLU A   2      -4.158  62.532 -14.155  1.00  2.340          N  
ATOM     21  CA  GLU A   2      -5.368  62.344 -13.381  1.00  3.470          C  
ATOM     22  C   GLU A   2      -6.685  62.572 -14.152  1.00  4.340          C  
ATOM     23  O   GLU A   2      -7.752  62.120 -13.728  1.00  5.010          O  
ATOM     24  CB  GLU A   2      -5.275  63.266 -12.181  1.00  4.410          C  
ATOM     25  CG  GLU A   2      -5.264  64.784 -12.443  1.00  4.410          C  
ATOM     26  CD  GLU A   2      -3.890  65.400 -12.739  1.00  4.410          C  
ATOM     27  OE1 GLU A   2      -3.060  64.800 -13.431  1.00  4.410          O  
ATOM     28  OE2 GLU A   2      -3.679  66.487 -12.241  1.00  4.410          O  
ATOM     29  H   GLU A   2      -3.548  63.292 -13.868  1.00  2.810          H  
ATOM     30  HA  GLU A   2      -5.376  61.314 -13.023  1.00  4.160          H  
ATOM     31 1HB  GLU A   2      -6.094  63.075 -11.591  1.00  5.290          H  
ATOM     32 2HB  GLU A   2      -4.391  63.027 -11.601  1.00  5.290          H  
ATOM     33 1HG  GLU A   2      -5.941  65.026 -13.254  1.00  5.290          H  
ATOM     34 2HG  GLU A   2      -5.652  65.266 -11.547  1.00  5.290          H  
ATOM     35  N   ASN A   3      -6.607  63.297 -15.265  1.00  4.800          N  
ATOM     36  CA  ASN A   3      -7.747  63.601 -16.119  1.00  5.990          C  
ATOM     37  C   ASN A   3      -8.306  62.360 -16.813  1.00  6.640          C  
ATOM     38  O   ASN A   3      -7.552  61.517 -17.299  1.00  7.320          O  
ATOM     39  CB  ASN A   3      -7.328  64.659 -17.114  1.00  7.910          C  
ATOM     40  CG  ASN A   3      -6.034  64.311 -17.758  1.00  7.910          C  
ATOM     41  OD1 ASN A   3      -5.003  64.315 -17.041  1.00  7.910          O  
ATOM     42  ND2 ASN A   3      -6.038  64.026 -19.033  1.00  7.910          N  
ATOM     43  H   ASN A   3      -5.698  63.636 -15.557  1.00  5.760          H  
ATOM     44  HA  ASN A   3      -8.547  64.008 -15.498  1.00  7.190          H  
ATOM     45 1HB  ASN A   3      -8.077  64.730 -17.895  1.00  9.490          H  
ATOM     46 2HB  ASN A   3      -7.252  65.631 -16.628  1.00  9.490          H  
ATOM     47 1HD2 ASN A   3      -5.188  63.784 -19.498  1.00  9.490          H  
ATOM     48 2HD2 ASN A   3      -6.902  64.038 -19.547  1.00  9.490          H  
ATOM     49  N   GLY A   4      -9.636  62.254 -16.889  1.00  6.750          N  
ATOM     50  CA  GLY A   4     -10.264  61.120 -17.561  1.00  7.690          C  
ATOM     51  C   GLY A   4     -10.447  61.310 -19.066  1.00  8.280          C  
ATOM     52  O   GLY A   4     -10.474  60.330 -19.810  1.00  8.540          O  
ATOM     53  H   GLY A   4     -10.234  62.975 -16.471  1.00  8.100          H  
ATOM     54 1HA  GLY A   4      -9.668  60.227 -17.378  1.00  9.230          H  
ATOM     55 2HA  GLY A   4     -11.237  60.944 -17.103  1.00  9.230          H  
ATOM     56  N   THR A   5     -10.583  62.567 -19.505  1.00  8.720          N  
ATOM     57  CA  THR A   5     -10.856  62.898 -20.910  1.00  9.520          C  
ATOM     58  C   THR A   5      -9.916  63.990 -21.437  1.00  9.380          C  
ATOM     59  O   THR A   5      -9.236  64.663 -20.649  1.00  8.910          O  
ATOM     60  CB  THR A   5     -12.319  63.390 -21.065  1.00 13.010          C  
ATOM     61  OG1 THR A   5     -12.502  64.691 -20.451  1.00 13.010          O  
ATOM     62  CG2 THR A   5     -13.244  62.414 -20.362  1.00 13.010          C  
ATOM     63  H   THR A   5     -10.561  63.315 -18.828  1.00 10.460          H  
ATOM     64  HA  THR A   5     -10.713  62.006 -21.523  1.00 11.420          H  
ATOM     65  HB  THR A   5     -12.581  63.445 -22.099  1.00 15.610          H  
ATOM     66  HG1 THR A   5     -13.440  64.990 -20.651  1.00 15.610          H  
ATOM     67 1HG2 THR A   5     -14.267  62.735 -20.473  1.00 15.610          H  
ATOM     68 2HG2 THR A   5     -13.127  61.447 -20.799  1.00 15.610          H  
ATOM     69 3HG2 THR A   5     -13.013  62.363 -19.306  1.00 15.610          H  
ATOM     70  N   LYS A   6      -9.891  64.197 -22.771  1.00 10.050          N  
ATOM     71  CA  LYS A   6      -9.091  65.277 -23.362  1.00 10.280          C  
ATOM     72  C   LYS A   6      -9.528  66.607 -22.778  1.00 10.430          C  
ATOM     73  O   LYS A   6      -8.687  67.468 -22.525  1.00 10.460          O  
ATOM     74  CB  LYS A   6      -9.202  65.337 -24.893  1.00 14.300          C  
ATOM     75  CG  LYS A   6      -8.291  66.369 -25.597  1.00 14.300          C  
ATOM     76  CD  LYS A   6      -8.495  66.311 -27.130  1.00 14.300          C  
ATOM     77  CE  LYS A   6      -7.622  67.332 -27.886  1.00 14.300          C  
ATOM     78  NZ  LYS A   6      -7.912  67.325 -29.381  1.00 14.300          N  
ATOM     79  H   LYS A   6     -10.440  63.581 -23.379  1.00 12.060          H  
ATOM     80  HA  LYS A   6      -8.045  65.120 -23.098  1.00 12.340          H  
ATOM     81 1HB  LYS A   6      -9.041  64.348 -25.323  1.00 17.160          H  
ATOM     82 2HB  LYS A   6     -10.178  65.652 -25.157  1.00 17.160          H  
ATOM     83 1HG  LYS A   6      -8.537  67.372 -25.248  1.00 17.160          H  
ATOM     84 2HG  LYS A   6      -7.248  66.166 -25.356  1.00 17.160          H  
ATOM     85 1HD  LYS A   6      -8.256  65.308 -27.490  1.00 17.160          H  
ATOM     86 2HD  LYS A   6      -9.543  66.515 -27.359  1.00 17.160          H  
ATOM     87 1HE  LYS A   6      -7.812  68.329 -27.493  1.00 17.160          H  
ATOM     88 2HE  LYS A   6      -6.573  67.085 -27.730  1.00 17.160          H  
ATOM     89 1HZ  LYS A   6      -7.330  68.000 -29.867  1.00 17.160          H  
ATOM     90 2HZ  LYS A   6      -7.739  66.411 -29.785  1.00 17.160          H  
ATOM     91 3HZ  LYS A   6      -8.881  67.568 -29.532  1.00 17.160          H  
ATOM     92  N   ARG A   7     -10.847  66.788 -22.596  1.00 10.720          N  
ATOM     93  CA  ARG A   7     -11.387  68.018 -22.035  1.00 11.040          C  
ATOM     94  C   ARG A   7     -10.828  68.283 -20.653  1.00 10.730          C  
ATOM     95  O   ARG A   7     -10.406  69.405 -20.372  1.00 11.020          O  
ATOM     96  CB  ARG A   7     -12.896  67.978 -21.935  1.00 15.330          C  
ATOM     97  CG  ARG A   7     -13.531  69.254 -21.339  1.00 15.330          C  
ATOM     98  CD  ARG A   7     -14.988  69.092 -21.144  1.00 15.330          C  
ATOM     99  NE  ARG A   7     -15.298  68.024 -20.185  1.00 15.330          N  
ATOM    100  CZ  ARG A   7     -15.276  68.096 -18.831  1.00 15.330          C  
ATOM    101  NH1 ARG A   7     -14.957  69.218 -18.201  1.00 15.330          N  
ATOM    102  NH2 ARG A   7     -15.592  67.005 -18.145  1.00 15.330          N  
ATOM    103  H   ARG A   7     -11.485  66.047 -22.856  1.00 12.860          H  
ATOM    104  HA  ARG A   7     -11.109  68.843 -22.688  1.00 13.250          H  
ATOM    105 1HB  ARG A   7     -13.324  67.818 -22.921  1.00 18.390          H  
ATOM    106 2HB  ARG A   7     -13.190  67.138 -21.314  1.00 18.390          H  
ATOM    107 1HG  ARG A   7     -13.085  69.484 -20.375  1.00 18.390          H  
ATOM    108 2HG  ARG A   7     -13.370  70.089 -22.020  1.00 18.390          H  
ATOM    109 1HD  ARG A   7     -15.423  70.021 -20.786  1.00 18.390          H  
ATOM    110 2HD  ARG A   7     -15.449  68.828 -22.099  1.00 18.390          H  
ATOM    111  HE  ARG A   7     -15.509  67.104 -20.589  1.00 18.390          H  
ATOM    112 1HH1 ARG A   7     -14.719  70.046 -18.726  1.00 18.390          H  
ATOM    113 2HH1 ARG A   7     -14.949  69.245 -17.191  1.00 18.390          H  
ATOM    114 1HH2 ARG A   7     -15.862  66.145 -18.664  1.00 18.390          H  
ATOM    115 2HH2 ARG A   7     -15.583  67.004 -17.136  1.00 18.390          H  
ATOM    116  N   GLU A   8     -10.840  67.271 -19.775  1.00 10.370          N  
ATOM    117  CA  GLU A   8     -10.300  67.462 -18.432  1.00 10.340          C  
ATOM    118  C   GLU A   8      -8.812  67.798 -18.510  1.00 10.070          C  
ATOM    119  O   GLU A   8      -8.313  68.587 -17.700  1.00 10.360          O  
ATOM    120  CB  GLU A   8     -10.578  66.259 -17.521  1.00 14.490          C  
ATOM    121  CG  GLU A   8     -12.054  66.126 -17.110  1.00 14.490          C  
ATOM    122  CD  GLU A   8     -12.333  64.979 -16.166  1.00 14.490          C  
ATOM    123  OE1 GLU A   8     -11.447  64.180 -15.944  1.00 14.490          O  
ATOM    124  OE2 GLU A   8     -13.428  64.912 -15.660  1.00 14.490          O  
ATOM    125  H   GLU A   8     -11.255  66.376 -20.047  1.00 12.440          H  
ATOM    126  HA  GLU A   8     -10.807  68.316 -17.984  1.00 12.410          H  
ATOM    127 1HB  GLU A   8     -10.310  65.347 -18.049  1.00 17.390          H  
ATOM    128 2HB  GLU A   8      -9.968  66.320 -16.621  1.00 17.390          H  
ATOM    129 1HG  GLU A   8     -12.372  67.056 -16.640  1.00 17.390          H  
ATOM    130 2HG  GLU A   8     -12.649  65.993 -18.015  1.00 17.390          H  
ATOM    131  N   GLY A   9      -8.115  67.204 -19.485  1.00  9.740          N  
ATOM    132  CA  GLY A   9      -6.706  67.467 -19.748  1.00  9.670          C  
ATOM    133  C   GLY A   9      -6.508  68.949 -20.081  1.00 10.120          C  
ATOM    134  O   GLY A   9      -5.659  69.620 -19.484  1.00 10.360          O  
ATOM    135  H   GLY A   9      -8.598  66.502 -20.056  1.00 11.690          H  
ATOM    136 1HA  GLY A   9      -6.109  67.195 -18.879  1.00 11.600          H  
ATOM    137 2HA  GLY A   9      -6.379  66.851 -20.586  1.00 11.600          H  
ATOM    138  N   LEU A  10      -7.297  69.449 -21.038  1.00 10.460          N  
ATOM    139  CA  LEU A  10      -7.246  70.843 -21.467  1.00 11.100          C  
ATOM    140  C   LEU A  10      -7.611  71.748 -20.300  1.00 11.510          C  
ATOM    141  O   LEU A  10      -7.050  72.845 -20.150  1.00 12.040          O  
ATOM    142  CB  LEU A  10      -8.217  71.060 -22.633  1.00 15.280          C  
ATOM    143  CG  LEU A  10      -7.857  70.361 -23.980  1.00 15.280          C  
ATOM    144  CD1 LEU A  10      -9.039  70.489 -24.925  1.00 15.280          C  
ATOM    145  CD2 LEU A  10      -6.609  70.988 -24.602  1.00 15.280          C  
ATOM    146  H   LEU A  10      -7.947  68.807 -21.501  1.00 12.550          H  
ATOM    147  HA  LEU A  10      -6.235  71.079 -21.770  1.00 13.320          H  
ATOM    148 1HB  LEU A  10      -9.194  70.690 -22.327  1.00 18.340          H  
ATOM    149 2HB  LEU A  10      -8.302  72.128 -22.820  1.00 18.340          H  
ATOM    150  HG  LEU A  10      -7.671  69.309 -23.804  1.00 18.340          H  
ATOM    151 1HD1 LEU A  10      -8.812  69.991 -25.863  1.00 18.340          H  
ATOM    152 2HD1 LEU A  10      -9.915  70.022 -24.477  1.00 18.340          H  
ATOM    153 3HD1 LEU A  10      -9.245  71.540 -25.113  1.00 18.340          H  
ATOM    154 1HD2 LEU A  10      -6.388  70.482 -25.541  1.00 18.340          H  
ATOM    155 2HD2 LEU A  10      -6.786  72.046 -24.793  1.00 18.340          H  
ATOM    156 3HD2 LEU A  10      -5.764  70.879 -23.941  1.00 18.340          H  
ATOM    157  N   GLY A  11      -8.550  71.281 -19.473  1.00 11.470          N  
ATOM    158  CA  GLY A  11      -8.974  71.972 -18.276  1.00 12.060          C  
ATOM    159  C   GLY A  11      -7.754  72.171 -17.395  1.00 12.150          C  
ATOM    160  O   GLY A  11      -7.412  73.299 -17.051  1.00 12.830          O  
ATOM    161  H   GLY A  11      -9.013  70.402 -19.709  1.00 13.760          H  
ATOM    162 1HA  GLY A  11      -9.427  72.929 -18.531  1.00 14.470          H  
ATOM    163 2HA  GLY A  11      -9.719  71.367 -17.757  1.00 14.470          H  
ATOM    164  N   LYS A  12      -7.045  71.084 -17.071  1.00 11.600          N  
ATOM    165  CA  LYS A  12      -5.843  71.175 -16.247  1.00 11.830          C  
ATOM    166  C   LYS A  12      -4.849  72.169 -16.833  1.00 12.150          C  
ATOM    167  O   LYS A  12      -4.235  72.952 -16.111  1.00 12.720          O  
ATOM    168  CB  LYS A  12      -5.151  69.818 -16.109  1.00 16.470          C  
ATOM    169  CG  LYS A  12      -3.874  69.842 -15.240  1.00 16.470          C  
ATOM    170  CD  LYS A  12      -3.244  68.457 -15.150  1.00 16.470          C  
ATOM    171  CE  LYS A  12      -1.875  68.469 -14.433  1.00 16.470          C  
ATOM    172  NZ  LYS A  12      -1.993  68.738 -12.966  1.00 16.470          N  
ATOM    173  H   LYS A  12      -7.377  70.168 -17.393  1.00 13.920          H  
ATOM    174  HA  LYS A  12      -6.130  71.523 -15.257  1.00 14.200          H  
ATOM    175 1HB  LYS A  12      -5.849  69.096 -15.685  1.00 19.760          H  
ATOM    176 2HB  LYS A  12      -4.873  69.455 -17.096  1.00 19.760          H  
ATOM    177 1HG  LYS A  12      -3.144  70.528 -15.672  1.00 19.760          H  
ATOM    178 2HG  LYS A  12      -4.128  70.196 -14.238  1.00 19.760          H  
ATOM    179 1HD  LYS A  12      -3.914  67.793 -14.599  1.00 19.760          H  
ATOM    180 2HD  LYS A  12      -3.112  68.056 -16.153  1.00 19.760          H  
ATOM    181 1HE  LYS A  12      -1.413  67.492 -14.568  1.00 19.760          H  
ATOM    182 2HE  LYS A  12      -1.238  69.229 -14.882  1.00 19.760          H  
ATOM    183 1HZ  LYS A  12      -1.090  68.710 -12.535  1.00 19.760          H  
ATOM    184 2HZ  LYS A  12      -2.419  69.667 -12.775  1.00 19.760          H  
ATOM    185 3HZ  LYS A  12      -2.591  67.998 -12.556  1.00 19.760          H  
ATOM    186  N   LEU A  13      -4.633  72.142 -18.147  1.00 11.990          N  
ATOM    187  CA  LEU A  13      -3.661  73.073 -18.705  1.00 12.500          C  
ATOM    188  C   LEU A  13      -4.087  74.526 -18.476  1.00 13.440          C  
ATOM    189  O   LEU A  13      -3.258  75.364 -18.079  1.00 14.070          O  
ATOM    190  CB  LEU A  13      -3.496  72.825 -20.213  1.00 17.300          C  
ATOM    191  CG  LEU A  13      -2.827  71.489 -20.642  1.00 17.300          C  
ATOM    192  CD1 LEU A  13      -2.952  71.345 -22.157  1.00 17.300          C  
ATOM    193  CD2 LEU A  13      -1.354  71.460 -20.222  1.00 17.300          C  
ATOM    194  H   LEU A  13      -5.112  71.442 -18.725  1.00 14.390          H  
ATOM    195  HA  LEU A  13      -2.715  72.924 -18.197  1.00 15.000          H  
ATOM    196 1HB  LEU A  13      -4.485  72.851 -20.667  1.00 20.760          H  
ATOM    197 2HB  LEU A  13      -2.911  73.641 -20.633  1.00 20.760          H  
ATOM    198  HG  LEU A  13      -3.352  70.654 -20.175  1.00 20.760          H  
ATOM    199 1HD1 LEU A  13      -2.505  70.403 -22.471  1.00 20.760          H  
ATOM    200 2HD1 LEU A  13      -3.995  71.356 -22.434  1.00 20.760          H  
ATOM    201 3HD1 LEU A  13      -2.439  72.171 -22.647  1.00 20.760          H  
ATOM    202 1HD2 LEU A  13      -0.912  70.517 -20.541  1.00 20.760          H  
ATOM    203 2HD2 LEU A  13      -0.823  72.288 -20.693  1.00 20.760          H  
ATOM    204 3HD2 LEU A  13      -1.265  71.542 -19.145  1.00 20.760          H  
ATOM    205  N   THR A  14      -5.385  74.812 -18.657  1.00 13.650          N  
ATOM    206  CA  THR A  14      -5.937  76.151 -18.454  1.00 14.620          C  
ATOM    207  C   THR A  14      -5.839  76.582 -16.992  1.00 14.920          C  
ATOM    208  O   THR A  14      -5.440  77.718 -16.692  1.00 15.040          O  
ATOM    209  CB  THR A  14      -7.417  76.212 -18.904  1.00 20.080          C  
ATOM    210  OG1 THR A  14      -7.504  75.913 -20.306  1.00 20.080          O  
ATOM    211  CG2 THR A  14      -7.998  77.610 -18.649  1.00 20.080          C  
ATOM    212  H   THR A  14      -6.001  74.072 -19.014  1.00 16.380          H  
ATOM    213  HA  THR A  14      -5.363  76.853 -19.056  1.00 17.540          H  
ATOM    214  HB  THR A  14      -7.996  75.473 -18.351  1.00 24.100          H  
ATOM    215  HG1 THR A  14      -7.300  74.970 -20.441  1.00 24.100          H  
ATOM    216 1HG2 THR A  14      -9.035  77.631 -18.977  1.00 24.100          H  
ATOM    217 2HG2 THR A  14      -7.958  77.853 -17.587  1.00 24.100          H  
ATOM    218 3HG2 THR A  14      -7.425  78.349 -19.208  1.00 24.100          H  
ATOM    219  N   VAL A  15      -6.235  75.678 -16.095  1.00 15.190          N  
ATOM    220  CA  VAL A  15      -6.261  75.898 -14.658  1.00 15.620          C  
ATOM    221  C   VAL A  15      -4.871  76.093 -14.096  1.00 15.830          C  
ATOM    222  O   VAL A  15      -4.639  76.999 -13.294  1.00 16.050          O  
ATOM    223  CB  VAL A  15      -6.964  74.706 -13.967  1.00 21.700          C  
ATOM    224  CG1 VAL A  15      -6.830  74.760 -12.468  1.00 21.700          C  
ATOM    225  CG2 VAL A  15      -8.449  74.736 -14.310  1.00 21.700          C  
ATOM    226  H   VAL A  15      -6.552  74.776 -16.455  1.00 18.230          H  
ATOM    227  HA  VAL A  15      -6.843  76.798 -14.465  1.00 18.740          H  
ATOM    228  HB  VAL A  15      -6.511  73.781 -14.318  1.00 26.040          H  
ATOM    229 1HG1 VAL A  15      -7.336  73.917 -12.058  1.00 26.040          H  
ATOM    230 2HG1 VAL A  15      -5.784  74.730 -12.160  1.00 26.040          H  
ATOM    231 3HG1 VAL A  15      -7.282  75.640 -12.097  1.00 26.040          H  
ATOM    232 1HG2 VAL A  15      -8.947  73.890 -13.840  1.00 26.040          H  
ATOM    233 2HG2 VAL A  15      -8.886  75.665 -13.943  1.00 26.040          H  
ATOM    234 3HG2 VAL A  15      -8.582  74.682 -15.385  1.00 26.040          H  
ATOM    235  N   SER A  16      -3.938  75.230 -14.479  1.00 15.900          N  
ATOM    236  CA  SER A  16      -2.578  75.344 -13.993  1.00 16.260          C  
ATOM    237  C   SER A  16      -1.967  76.655 -14.457  1.00 16.180          C  
ATOM    238  O   SER A  16      -1.471  77.445 -13.652  1.00 16.290          O  
ATOM    239  CB  SER A  16      -1.751  74.178 -14.489  1.00 22.620          C  
ATOM    240  OG  SER A  16      -0.424  74.276 -14.046  1.00 22.620          O  
ATOM    241  H   SER A  16      -4.172  74.469 -15.113  1.00 19.080          H  
ATOM    242  HA  SER A  16      -2.596  75.328 -12.904  1.00 19.510          H  
ATOM    243 1HB  SER A  16      -2.194  73.245 -14.128  1.00 27.140          H  
ATOM    244 2HB  SER A  16      -1.778  74.150 -15.579  1.00 27.140          H  
ATOM    245  HG  SER A  16       0.018  73.491 -14.371  1.00 27.140          H  
ATOM    246  N   SER A  17      -2.102  76.952 -15.753  1.00 16.170          N  
ATOM    247  CA  SER A  17      -1.544  78.161 -16.346  1.00 16.270          C  
ATOM    248  C   SER A  17      -2.102  79.426 -15.701  1.00 16.020          C  
ATOM    249  O   SER A  17      -1.381  80.404 -15.492  1.00 16.450          O  
ATOM    250  CB  SER A  17      -1.856  78.189 -17.832  1.00 22.740          C  
ATOM    251  OG  SER A  17      -1.226  77.134 -18.508  1.00 22.740          O  
ATOM    252  H   SER A  17      -2.533  76.276 -16.382  1.00 19.400          H  
ATOM    253  HA  SER A  17      -0.464  78.145 -16.206  1.00 19.520          H  
ATOM    254 1HB  SER A  17      -2.936  78.127 -17.980  1.00 27.290          H  
ATOM    255 2HB  SER A  17      -1.524  79.138 -18.246  1.00 27.290          H  
ATOM    256  HG  SER A  17      -1.804  76.353 -18.366  1.00 27.290          H  
ATOM    257  N   SER A  18      -3.384  79.380 -15.344  1.00 15.450          N  
ATOM    258  CA  SER A  18      -4.110  80.488 -14.745  1.00 15.340          C  
ATOM    259  C   SER A  18      -3.959  80.565 -13.221  1.00 14.820          C  
ATOM    260  O   SER A  18      -4.545  81.457 -12.590  1.00 14.540          O  
ATOM    261  CB  SER A  18      -5.582  80.348 -15.085  1.00 21.520          C  
ATOM    262  OG  SER A  18      -5.791  80.397 -16.468  1.00 21.520          O  
ATOM    263  H   SER A  18      -3.927  78.550 -15.589  1.00 18.540          H  
ATOM    264  HA  SER A  18      -3.730  81.413 -15.175  1.00 18.410          H  
ATOM    265 1HB  SER A  18      -5.955  79.400 -14.691  1.00 25.820          H  
ATOM    266 2HB  SER A  18      -6.139  81.148 -14.603  1.00 25.820          H  
ATOM    267  HG  SER A  18      -5.534  79.507 -16.792  1.00 25.820          H  
ATOM    268  N   LEU A  19      -3.225  79.610 -12.630  1.00 14.850          N  
ATOM    269  CA  LEU A  19      -3.002  79.490 -11.193  1.00 14.580          C  
ATOM    270  C   LEU A  19      -4.304  79.319 -10.410  1.00 14.210          C  
ATOM    271  O   LEU A  19      -4.469  79.888  -9.327  1.00 14.330          O  
ATOM    272  CB  LEU A  19      -2.238  80.720 -10.675  1.00 20.520          C  
ATOM    273  CG  LEU A  19      -0.893  81.051 -11.403  1.00 20.520          C  
ATOM    274  CD1 LEU A  19      -0.297  82.296 -10.773  1.00 20.520          C  
ATOM    275  CD2 LEU A  19       0.079  79.866 -11.325  1.00 20.520          C  
ATOM    276  H   LEU A  19      -2.754  78.913 -13.211  1.00 17.820          H  
ATOM    277  HA  LEU A  19      -2.410  78.593 -11.020  1.00 17.500          H  
ATOM    278 1HB  LEU A  19      -2.881  81.593 -10.748  1.00 24.620          H  
ATOM    279 2HB  LEU A  19      -2.010  80.559  -9.623  1.00 24.620          H  
ATOM    280  HG  LEU A  19      -1.095  81.273 -12.453  1.00 24.620          H  
ATOM    281 1HD1 LEU A  19       0.629  82.555 -11.286  1.00 24.620          H  
ATOM    282 2HD1 LEU A  19      -1.004  83.121 -10.863  1.00 24.620          H  
ATOM    283 3HD1 LEU A  19      -0.089  82.109  -9.721  1.00 24.620          H  
ATOM    284 1HD2 LEU A  19       1.004  80.127 -11.840  1.00 24.620          H  
ATOM    285 2HD2 LEU A  19       0.298  79.635 -10.284  1.00 24.620          H  
ATOM    286 3HD2 LEU A  19      -0.353  78.991 -11.809  1.00 24.620          H  
ATOM    287  N   GLN A  20      -5.231  78.540 -10.966  1.00 13.930          N  
ATOM    288  CA  GLN A  20      -6.515  78.277 -10.342  1.00 13.740          C  
ATOM    289  C   GLN A  20      -6.548  76.902  -9.691  1.00 13.070          C  
ATOM    290  O   GLN A  20      -5.575  76.150  -9.751  1.00 13.080          O  
ATOM    291  CB  GLN A  20      -7.637  78.457 -11.362  1.00 19.310          C  
ATOM    292  CG  GLN A  20      -7.668  79.827 -11.939  1.00 19.310          C  
ATOM    293  CD  GLN A  20      -7.853  80.868 -10.892  1.00 19.310          C  
ATOM    294  OE1 GLN A  20      -8.773  80.778 -10.070  1.00 19.310          O  
ATOM    295  NE2 GLN A  20      -6.969  81.850 -10.885  1.00 19.310          N  
ATOM    296  H   GLN A  20      -5.020  78.083 -11.857  1.00 16.720          H  
ATOM    297  HA  GLN A  20      -6.665  79.005  -9.546  1.00 16.490          H  
ATOM    298 1HB  GLN A  20      -7.474  77.800 -12.199  1.00 23.170          H  
ATOM    299 2HB  GLN A  20      -8.603  78.222 -10.927  1.00 23.170          H  
ATOM    300 1HG  GLN A  20      -6.727  80.015 -12.423  1.00 23.170          H  
ATOM    301 2HG  GLN A  20      -8.481  79.904 -12.654  1.00 23.170          H  
ATOM    302 1HE2 GLN A  20      -7.024  82.573 -10.200  1.00 23.170          H  
ATOM    303 2HE2 GLN A  20      -6.194  81.847 -11.563  1.00 23.170          H  
ATOM    304  N   VAL A  21      -7.658  76.582  -9.038  1.00 12.650          N  
ATOM    305  CA  VAL A  21      -7.784  75.308  -8.341  1.00 12.170          C  
ATOM    306  C   VAL A  21      -8.158  74.142  -9.260  1.00 11.690          C  
ATOM    307  O   VAL A  21      -9.133  74.211 -10.008  1.00 11.510          O  
ATOM    308  CB  VAL A  21      -8.824  75.455  -7.212  1.00 17.230          C  
ATOM    309  CG1 VAL A  21      -9.056  74.119  -6.500  1.00 17.230          C  
ATOM    310  CG2 VAL A  21      -8.324  76.511  -6.228  1.00 17.230          C  
ATOM    311  H   VAL A  21      -8.433  77.233  -9.033  1.00 15.180          H  
ATOM    312  HA  VAL A  21      -6.820  75.079  -7.886  1.00 14.600          H  
ATOM    313  HB  VAL A  21      -9.777  75.768  -7.636  1.00 20.680          H  
ATOM    314 1HG1 VAL A  21      -9.793  74.255  -5.710  1.00 20.680          H  
ATOM    315 2HG1 VAL A  21      -9.429  73.369  -7.201  1.00 20.680          H  
ATOM    316 3HG1 VAL A  21      -8.122  73.769  -6.064  1.00 20.680          H  
ATOM    317 1HG2 VAL A  21      -9.054  76.639  -5.428  1.00 20.680          H  
ATOM    318 2HG2 VAL A  21      -7.374  76.188  -5.805  1.00 20.680          H  
ATOM    319 3HG2 VAL A  21      -8.184  77.461  -6.742  1.00 20.680          H  
ATOM    320  N   GLU A  22      -7.366  73.073  -9.171  1.00 11.710          N  
ATOM    321  CA  GLU A  22      -7.529  71.836  -9.935  1.00 11.500          C  
ATOM    322  C   GLU A  22      -8.542  70.893  -9.304  1.00 10.540          C  
ATOM    323  O   GLU A  22      -8.807  70.964  -8.105  1.00 10.700          O  
ATOM    324  CB  GLU A  22      -6.195  71.108 -10.069  1.00 16.180          C  
ATOM    325  CG  GLU A  22      -5.145  71.836 -10.883  1.00 16.180          C  
ATOM    326  CD  GLU A  22      -3.893  71.023 -11.037  1.00 16.180          C  
ATOM    327  OE1 GLU A  22      -3.642  70.179 -10.212  1.00 16.180          O  
ATOM    328  OE2 GLU A  22      -3.192  71.236 -12.000  1.00 16.180          O  
ATOM    329  H   GLU A  22      -6.590  73.130  -8.527  1.00 14.050          H  
ATOM    330  HA  GLU A  22      -7.893  72.084 -10.928  1.00 13.800          H  
ATOM    331 1HB  GLU A  22      -5.782  70.932  -9.077  1.00 19.420          H  
ATOM    332 2HB  GLU A  22      -6.358  70.132 -10.529  1.00 19.420          H  
ATOM    333 1HG  GLU A  22      -5.548  72.047 -11.874  1.00 19.420          H  
ATOM    334 2HG  GLU A  22      -4.911  72.790 -10.406  1.00 19.420          H  
ATOM    335  N   GLN A  23      -9.082  69.983 -10.113  1.00  9.720          N  
ATOM    336  CA  GLN A  23     -10.022  68.989  -9.612  1.00  8.900          C  
ATOM    337  C   GLN A  23      -9.291  67.881  -8.842  1.00  7.970          C  
ATOM    338  O   GLN A  23      -8.195  67.476  -9.237  1.00  7.780          O  
ATOM    339  CB  GLN A  23     -10.817  68.399 -10.780  1.00 12.790          C  
ATOM    340  CG  GLN A  23     -11.703  69.393 -11.465  1.00 12.790          C  
ATOM    341  CD  GLN A  23     -12.751  69.909 -10.521  1.00 12.790          C  
ATOM    342  OE1 GLN A  23     -13.466  69.123  -9.896  1.00 12.790          O  
ATOM    343  NE2 GLN A  23     -12.844  71.223 -10.398  1.00 12.790          N  
ATOM    344  H   GLN A  23      -8.822  69.984 -11.088  1.00 11.660          H  
ATOM    345  HA  GLN A  23     -10.704  69.507  -8.947  1.00 10.680          H  
ATOM    346 1HB  GLN A  23     -10.123  68.018 -11.527  1.00 15.350          H  
ATOM    347 2HB  GLN A  23     -11.427  67.564 -10.451  1.00 15.350          H  
ATOM    348 1HG  GLN A  23     -11.105  70.236 -11.805  1.00 15.350          H  
ATOM    349 2HG  GLN A  23     -12.199  68.912 -12.308  1.00 15.350          H  
ATOM    350 1HE2 GLN A  23     -13.520  71.626  -9.779  1.00 15.350          H  
ATOM    351 2HE2 GLN A  23     -12.233  71.821 -10.922  1.00 15.350          H  
ATOM    352  N   PRO A  24      -9.914  67.286  -7.800  1.00  7.620          N  
ATOM    353  CA  PRO A  24      -9.364  66.228  -6.955  1.00  7.000          C  
ATOM    354  C   PRO A  24      -9.386  64.863  -7.626  1.00  6.210          C  
ATOM    355  O   PRO A  24     -10.108  63.958  -7.209  1.00  6.310          O  
ATOM    356  CB  PRO A  24     -10.304  66.264  -5.746  1.00 10.500          C  
ATOM    357  CG  PRO A  24     -11.637  66.683  -6.327  1.00 10.500          C  
ATOM    358  CD  PRO A  24     -11.288  67.698  -7.407  1.00 10.500          C  
ATOM    359  HA  PRO A  24      -8.337  66.498  -6.666  1.00  8.400          H  
ATOM    360 1HB  PRO A  24     -10.337  65.277  -5.260  1.00 12.600          H  
ATOM    361 2HB  PRO A  24      -9.923  66.975  -4.997  1.00 12.600          H  
ATOM    362 1HG  PRO A  24     -12.162  65.800  -6.731  1.00 12.600          H  
ATOM    363 2HG  PRO A  24     -12.283  67.102  -5.540  1.00 12.600          H  
ATOM    364 1HD  PRO A  24     -12.000  67.600  -8.235  1.00 12.600          H  
ATOM    365 2HD  PRO A  24     -11.287  68.709  -6.968  1.00 12.600          H  
ATOM    366  N   LEU A  25      -8.618  64.751  -8.688  1.00  5.730          N  
ATOM    367  CA  LEU A  25      -8.539  63.548  -9.497  1.00  5.220          C  
ATOM    368  C   LEU A  25      -7.209  62.834  -9.260  1.00  4.140          C  
ATOM    369  O   LEU A  25      -6.264  63.438  -8.748  1.00  4.200          O  
ATOM    370  CB  LEU A  25      -8.686  63.929 -10.964  1.00  7.510          C  
ATOM    371  CG  LEU A  25      -9.916  64.751 -11.347  1.00  7.510          C  
ATOM    372  CD1 LEU A  25      -9.822  65.055 -12.839  1.00  7.510          C  
ATOM    373  CD2 LEU A  25     -11.210  64.030 -10.994  1.00  7.510          C  
ATOM    374  H   LEU A  25      -8.070  65.573  -8.953  1.00  6.880          H  
ATOM    375  HA  LEU A  25      -9.334  62.866  -9.208  1.00  6.260          H  
ATOM    376 1HB  LEU A  25      -7.841  64.528 -11.233  1.00  9.010          H  
ATOM    377 2HB  LEU A  25      -8.679  63.025 -11.565  1.00  9.010          H  
ATOM    378  HG  LEU A  25      -9.888  65.685 -10.815  1.00  9.010          H  
ATOM    379 1HD1 LEU A  25     -10.668  65.669 -13.150  1.00  9.010          H  
ATOM    380 2HD1 LEU A  25      -8.895  65.588 -13.048  1.00  9.010          H  
ATOM    381 3HD1 LEU A  25      -9.836  64.119 -13.403  1.00  9.010          H  
ATOM    382 1HD2 LEU A  25     -12.056  64.654 -11.284  1.00  9.010          H  
ATOM    383 2HD2 LEU A  25     -11.258  63.081 -11.529  1.00  9.010          H  
ATOM    384 3HD2 LEU A  25     -11.259  63.847  -9.921  1.00  9.010          H  
ATOM    385  N   ALA A  26      -7.120  61.552  -9.633  1.00  3.500          N  
ATOM    386  CA  ALA A  26      -5.858  60.818  -9.508  1.00  2.620          C  
ATOM    387  C   ALA A  26      -5.820  59.601 -10.455  1.00  2.000          C  
ATOM    388  O   ALA A  26      -6.877  59.182 -10.925  1.00  2.080          O  
ATOM    389  CB  ALA A  26      -5.678  60.347  -8.073  1.00  4.020          C  
ATOM    390  H   ALA A  26      -7.926  61.090 -10.033  1.00  4.200          H  
ATOM    391  HA  ALA A  26      -5.060  61.505  -9.751  1.00  3.140          H  
ATOM    392 1HB  ALA A  26      -4.732  59.823  -7.964  1.00  4.820          H  
ATOM    393 2HB  ALA A  26      -5.692  61.206  -7.403  1.00  4.820          H  
ATOM    394 3HB  ALA A  26      -6.488  59.669  -7.813  1.00  4.820          H  
ATOM    395  N   PRO A  27      -4.624  59.083 -10.830  1.00  1.600          N  
ATOM    396  CA  PRO A  27      -4.406  57.797 -11.494  1.00  1.000          C  
ATOM    397  C   PRO A  27      -4.951  56.733 -10.562  1.00  0.570          C  
ATOM    398  O   PRO A  27      -4.948  56.940  -9.348  1.00  1.050          O  
ATOM    399  CB  PRO A  27      -2.884  57.725 -11.634  1.00  1.500          C  
ATOM    400  CG  PRO A  27      -2.424  59.168 -11.597  1.00  1.500          C  
ATOM    401  CD  PRO A  27      -3.379  59.868 -10.652  1.00  1.500          C  
ATOM    402  HA  PRO A  27      -4.916  57.776 -12.472  1.00  1.200          H  
ATOM    403 1HB  PRO A  27      -2.466  57.110 -10.820  1.00  1.800          H  
ATOM    404 2HB  PRO A  27      -2.623  57.217 -12.578  1.00  1.800          H  
ATOM    405 1HG  PRO A  27      -1.374  59.221 -11.268  1.00  1.800          H  
ATOM    406 2HG  PRO A  27      -2.456  59.590 -12.614  1.00  1.800          H  
ATOM    407 1HD  PRO A  27      -3.018  59.815  -9.616  1.00  1.800          H  
ATOM    408 2HD  PRO A  27      -3.480  60.891 -11.016  1.00  1.800          H  
ATOM    409  N   SER A  28      -5.425  55.626 -11.087  1.00  0.530          N  
ATOM    410  CA  SER A  28      -5.979  54.591 -10.235  1.00  0.850          C  
ATOM    411  C   SER A  28      -4.969  53.913  -9.328  1.00  0.630          C  
ATOM    412  O   SER A  28      -3.778  53.832  -9.643  1.00  0.850          O  
ATOM    413  CB  SER A  28      -6.691  53.567 -11.076  1.00  1.060          C  
ATOM    414  OG  SER A  28      -7.828  54.134 -11.685  1.00  1.060          O  
ATOM    415  H   SER A  28      -5.386  55.454 -12.098  1.00  0.640          H  
ATOM    416  HA  SER A  28      -6.725  55.062  -9.596  1.00  1.020          H  
ATOM    417 1HB  SER A  28      -6.011  53.212 -11.834  1.00  1.270          H  
ATOM    418 2HB  SER A  28      -6.963  52.720 -10.469  1.00  1.270          H  
ATOM    419  HG  SER A  28      -8.253  53.432 -12.174  1.00  1.270          H  
ATOM    420  N   LYS A  29      -5.477  53.419  -8.205  1.00  0.330          N  
ATOM    421  CA  LYS A  29      -4.717  52.651  -7.236  1.00  0.210          C  
ATOM    422  C   LYS A  29      -4.244  51.337  -7.842  1.00  0.160          C  
ATOM    423  O   LYS A  29      -4.892  50.782  -8.741  1.00  0.140          O  
ATOM    424  CB  LYS A  29      -5.561  52.372  -5.992  1.00  0.340          C  
ATOM    425  CG  LYS A  29      -5.900  53.607  -5.168  1.00  0.340          C  
ATOM    426  CD  LYS A  29      -6.722  53.242  -3.932  1.00  0.340          C  
ATOM    427  CE  LYS A  29      -7.063  54.477  -3.100  1.00  0.340          C  
ATOM    428  NZ  LYS A  29      -7.882  54.134  -1.900  1.00  0.340          N  
ATOM    429  H   LYS A  29      -6.455  53.586  -8.027  1.00  0.400          H  
ATOM    430  HA  LYS A  29      -3.838  53.228  -6.948  1.00  0.250          H  
ATOM    431 1HB  LYS A  29      -6.499  51.899  -6.289  1.00  0.410          H  
ATOM    432 2HB  LYS A  29      -5.035  51.671  -5.345  1.00  0.410          H  
ATOM    433 1HG  LYS A  29      -4.976  54.093  -4.851  1.00  0.410          H  
ATOM    434 2HG  LYS A  29      -6.463  54.311  -5.779  1.00  0.410          H  
ATOM    435 1HD  LYS A  29      -7.650  52.758  -4.241  1.00  0.410          H  
ATOM    436 2HD  LYS A  29      -6.159  52.545  -3.311  1.00  0.410          H  
ATOM    437 1HE  LYS A  29      -6.140  54.953  -2.773  1.00  0.410          H  
ATOM    438 2HE  LYS A  29      -7.623  55.179  -3.718  1.00  0.410          H  
ATOM    439 1HZ  LYS A  29      -8.086  54.976  -1.379  1.00  0.410          H  
ATOM    440 2HZ  LYS A  29      -8.748  53.703  -2.191  1.00  0.410          H  
ATOM    441 3HZ  LYS A  29      -7.369  53.492  -1.312  1.00  0.410          H  
ATOM    442  N   LEU A  30      -3.128  50.822  -7.318  1.00  0.160          N  
ATOM    443  CA  LEU A  30      -2.599  49.550  -7.784  1.00  0.120          C  
ATOM    444  C   LEU A  30      -3.643  48.450  -7.620  1.00  0.110          C  
ATOM    445  O   LEU A  30      -3.721  47.538  -8.432  1.00  0.110          O  
ATOM    446  CB  LEU A  30      -1.283  49.198  -7.073  1.00  0.180          C  
ATOM    447  CG  LEU A  30      -0.555  47.900  -7.559  1.00  0.180          C  
ATOM    448  CD1 LEU A  30      -0.179  47.989  -9.048  1.00  0.180          C  
ATOM    449  CD2 LEU A  30       0.700  47.679  -6.726  1.00  0.180          C  
ATOM    450  H   LEU A  30      -2.637  51.328  -6.593  1.00  0.190          H  
ATOM    451  HA  LEU A  30      -2.388  49.666  -8.842  1.00  0.140          H  
ATOM    452 1HB  LEU A  30      -0.592  50.030  -7.194  1.00  0.220          H  
ATOM    453 2HB  LEU A  30      -1.490  49.077  -6.010  1.00  0.220          H  
ATOM    454  HG  LEU A  30      -1.215  47.078  -7.436  1.00  0.220          H  
ATOM    455 1HD1 LEU A  30       0.309  47.067  -9.348  1.00  0.220          H  
ATOM    456 2HD1 LEU A  30      -1.054  48.118  -9.648  1.00  0.220          H  
ATOM    457 3HD1 LEU A  30       0.495  48.825  -9.204  1.00  0.220          H  
ATOM    458 1HD2 LEU A  30       1.194  46.763  -7.050  1.00  0.220          H  
ATOM    459 2HD2 LEU A  30       1.381  48.522  -6.855  1.00  0.220          H  
ATOM    460 3HD2 LEU A  30       0.427  47.590  -5.675  1.00  0.220          H  
ATOM    461  N   TRP A  31      -4.477  48.531  -6.588  1.00  0.130          N  
ATOM    462  CA  TRP A  31      -5.508  47.527  -6.395  1.00  0.150          C  
ATOM    463  C   TRP A  31      -6.382  47.373  -7.649  1.00  0.120          C  
ATOM    464  O   TRP A  31      -6.609  46.249  -8.091  1.00  0.130          O  
ATOM    465  CB  TRP A  31      -6.355  47.921  -5.189  1.00  0.200          C  
ATOM    466  CG  TRP A  31      -7.527  47.048  -4.900  1.00  0.200          C  
ATOM    467  CD1 TRP A  31      -7.545  45.915  -4.153  1.00  0.200          C  
ATOM    468  CD2 TRP A  31      -8.890  47.270  -5.322  1.00  0.200          C  
ATOM    469  NE1 TRP A  31      -8.818  45.422  -4.082  1.00  0.200          N  
ATOM    470  CE2 TRP A  31      -9.651  46.249  -4.789  1.00  0.200          C  
ATOM    471  CE3 TRP A  31      -9.508  48.248  -6.085  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31     -11.007  46.181  -4.990  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31     -10.868  48.178  -6.305  1.00  0.200          C  
ATOM    474  CH2 TRP A  31     -11.597  47.177  -5.770  1.00  0.200          C  
ATOM    475  H   TRP A  31      -4.379  49.279  -5.915  1.00  0.160          H  
ATOM    476  HA  TRP A  31      -5.025  46.570  -6.193  1.00  0.180          H  
ATOM    477 1HB  TRP A  31      -5.725  47.926  -4.302  1.00  0.240          H  
ATOM    478 2HB  TRP A  31      -6.720  48.936  -5.325  1.00  0.240          H  
ATOM    479  HD1 TRP A  31      -6.675  45.470  -3.674  1.00  0.240          H  
ATOM    480  HE1 TRP A  31      -9.102  44.591  -3.582  1.00  0.240          H  
ATOM    481  HE3 TRP A  31      -8.927  49.046  -6.490  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31     -11.612  45.384  -4.560  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31     -11.346  48.951  -6.907  1.00  0.240          H  
ATOM    484  HH2 TRP A  31     -12.670  47.160  -5.953  1.00  0.240          H  
ATOM    485  N   LYS A  32      -6.861  48.484  -8.247  1.00  0.130          N  
ATOM    486  CA  LYS A  32      -7.699  48.370  -9.449  1.00  0.130          C  
ATOM    487  C   LYS A  32      -6.911  47.728 -10.587  1.00  0.100          C  
ATOM    488  O   LYS A  32      -7.438  46.878 -11.310  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -8.232  49.736  -9.917  1.00  0.180          C  
ATOM    490  CG  LYS A  32      -9.300  50.352  -9.015  1.00  0.180          C  
ATOM    491  CD  LYS A  32      -9.815  51.695  -9.517  1.00  0.180          C  
ATOM    492  CE  LYS A  32     -10.863  52.269  -8.555  1.00  0.180          C  
ATOM    493  NZ  LYS A  32     -11.319  53.638  -8.961  1.00  0.180          N  
ATOM    494  H   LYS A  32      -6.623  49.392  -7.874  1.00  0.160          H  
ATOM    495  HA  LYS A  32      -8.540  47.722  -9.216  1.00  0.160          H  
ATOM    496 1HB  LYS A  32      -7.397  50.433  -9.973  1.00  0.220          H  
ATOM    497 2HB  LYS A  32      -8.639  49.637 -10.919  1.00  0.220          H  
ATOM    498 1HG  LYS A  32     -10.134  49.664  -8.906  1.00  0.220          H  
ATOM    499 2HG  LYS A  32      -8.861  50.528  -8.046  1.00  0.220          H  
ATOM    500 1HD  LYS A  32      -9.002  52.401  -9.577  1.00  0.220          H  
ATOM    501 2HD  LYS A  32     -10.255  51.585 -10.509  1.00  0.220          H  
ATOM    502 1HE  LYS A  32     -11.726  51.601  -8.529  1.00  0.220          H  
ATOM    503 2HE  LYS A  32     -10.430  52.325  -7.555  1.00  0.220          H  
ATOM    504 1HZ  LYS A  32     -12.002  53.979  -8.298  1.00  0.220          H  
ATOM    505 2HZ  LYS A  32     -10.529  54.269  -8.978  1.00  0.220          H  
ATOM    506 3HZ  LYS A  32     -11.734  53.605  -9.882  1.00  0.220          H  
ATOM    507  N   ILE A  33      -5.637  48.119 -10.719  1.00  0.090          N  
ATOM    508  CA  ILE A  33      -4.740  47.554 -11.734  1.00  0.090          C  
ATOM    509  C   ILE A  33      -4.547  46.062 -11.597  1.00  0.090          C  
ATOM    510  O   ILE A  33      -4.656  45.336 -12.588  1.00  0.090          O  
ATOM    511  CB  ILE A  33      -3.356  48.250 -11.665  1.00  0.130          C  
ATOM    512  CG1 ILE A  33      -3.439  49.705 -12.167  1.00  0.130          C  
ATOM    513  CG2 ILE A  33      -2.233  47.432 -12.352  1.00  0.130          C  
ATOM    514  CD1 ILE A  33      -3.612  49.858 -13.657  1.00  0.130          C  
ATOM    515  H   ILE A  33      -5.300  48.855 -10.083  1.00  0.110          H  
ATOM    516  HA  ILE A  33      -5.186  47.730 -12.705  1.00  0.110          H  
ATOM    517  HB  ILE A  33      -3.097  48.333 -10.639  1.00  0.150          H  
ATOM    518 1HG1 ILE A  33      -4.281  50.196 -11.673  1.00  0.150          H  
ATOM    519 2HG1 ILE A  33      -2.567  50.213 -11.900  1.00  0.150          H  
ATOM    520 1HG2 ILE A  33      -1.285  47.954 -12.227  1.00  0.150          H  
ATOM    521 2HG2 ILE A  33      -2.139  46.440 -11.916  1.00  0.150          H  
ATOM    522 3HG2 ILE A  33      -2.444  47.329 -13.383  1.00  0.150          H  
ATOM    523 1HD1 ILE A  33      -3.642  50.912 -13.889  1.00  0.150          H  
ATOM    524 2HD1 ILE A  33      -2.779  49.421 -14.188  1.00  0.150          H  
ATOM    525 3HD1 ILE A  33      -4.515  49.386 -13.989  1.00  0.150          H  
ATOM    526  N   ILE A  34      -4.280  45.594 -10.381  1.00  0.090          N  
ATOM    527  CA  ILE A  34      -4.084  44.175 -10.138  1.00  0.090          C  
ATOM    528  C   ILE A  34      -5.359  43.416 -10.424  1.00  0.100          C  
ATOM    529  O   ILE A  34      -5.312  42.356 -11.050  1.00  0.100          O  
ATOM    530  CB  ILE A  34      -3.593  43.868  -8.711  1.00  0.130          C  
ATOM    531  CG1 ILE A  34      -2.162  44.410  -8.545  1.00  0.130          C  
ATOM    532  CG2 ILE A  34      -3.621  42.348  -8.471  1.00  0.130          C  
ATOM    533  CD1 ILE A  34      -1.655  44.427  -7.121  1.00  0.130          C  
ATOM    534  H   ILE A  34      -4.183  46.266  -9.617  1.00  0.110          H  
ATOM    535  HA  ILE A  34      -3.319  43.818 -10.822  1.00  0.110          H  
ATOM    536  HB  ILE A  34      -4.235  44.380  -7.987  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34      -1.493  43.802  -9.142  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34      -2.134  45.425  -8.933  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34      -3.277  42.113  -7.474  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34      -4.631  41.954  -8.580  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34      -2.974  41.884  -9.193  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34      -0.645  44.825  -7.108  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34      -2.304  45.058  -6.515  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34      -1.635  43.430  -6.709  1.00  0.150          H  
ATOM    545  N   VAL A  35      -6.490  43.939  -9.952  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -7.763  43.281 -10.165  1.00  0.120          C  
ATOM    547  C   VAL A  35      -8.032  43.109 -11.662  1.00  0.110          C  
ATOM    548  O   VAL A  35      -8.408  42.018 -12.096  1.00  0.120          O  
ATOM    549  CB  VAL A  35      -8.891  44.070  -9.451  1.00  0.160          C  
ATOM    550  CG1 VAL A  35     -10.236  43.559  -9.848  1.00  0.160          C  
ATOM    551  CG2 VAL A  35      -8.745  43.919  -7.925  1.00  0.160          C  
ATOM    552  H   VAL A  35      -6.449  44.808  -9.411  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -7.712  42.292  -9.711  1.00  0.140          H  
ATOM    554  HB  VAL A  35      -8.816  45.123  -9.726  1.00  0.190          H  
ATOM    555 1HG1 VAL A  35     -11.003  44.130  -9.332  1.00  0.190          H  
ATOM    556 2HG1 VAL A  35     -10.350  43.683 -10.917  1.00  0.190          H  
ATOM    557 3HG1 VAL A  35     -10.329  42.504  -9.584  1.00  0.190          H  
ATOM    558 1HG2 VAL A  35      -9.525  44.490  -7.426  1.00  0.190          H  
ATOM    559 2HG2 VAL A  35      -8.833  42.868  -7.657  1.00  0.190          H  
ATOM    560 3HG2 VAL A  35      -7.786  44.278  -7.598  1.00  0.190          H  
ATOM    561  N   VAL A  36      -7.797  44.140 -12.475  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -7.959  43.954 -13.910  1.00  0.090          C  
ATOM    563  C   VAL A  36      -6.957  42.950 -14.460  1.00  0.080          C  
ATOM    564  O   VAL A  36      -7.317  42.056 -15.221  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -7.813  45.277 -14.674  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -7.755  45.037 -16.227  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -8.978  46.128 -14.337  1.00  0.130          C  
ATOM    568  H   VAL A  36      -7.513  45.046 -12.086  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -8.961  43.567 -14.089  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -6.898  45.773 -14.364  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -7.655  45.996 -16.736  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -6.898  44.418 -16.490  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -8.666  44.540 -16.556  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -8.891  47.055 -14.853  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -9.899  45.632 -14.637  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -8.991  46.300 -13.277  1.00  0.150          H  
ATOM    577  N   ALA A  37      -5.686  43.070 -14.076  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -4.657  42.181 -14.595  1.00  0.070          C  
ATOM    579  C   ALA A  37      -4.969  40.709 -14.304  1.00  0.070          C  
ATOM    580  O   ALA A  37      -4.742  39.856 -15.169  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -3.303  42.559 -14.011  1.00  0.100          C  
ATOM    582  H   ALA A  37      -5.412  43.826 -13.441  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -4.624  42.308 -15.672  1.00  0.080          H  
ATOM    584 1HB  ALA A  37      -2.539  41.926 -14.422  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -3.081  43.599 -14.252  1.00  0.120          H  
ATOM    586 3HB  ALA A  37      -3.334  42.438 -12.933  1.00  0.120          H  
ATOM    587  N   SER A  38      -5.595  40.426 -13.154  1.00  0.070          N  
ATOM    588  CA  SER A  38      -5.893  39.063 -12.706  1.00  0.070          C  
ATOM    589  C   SER A  38      -6.762  38.271 -13.670  1.00  0.060          C  
ATOM    590  O   SER A  38      -6.758  37.037 -13.640  1.00  0.070          O  
ATOM    591  CB  SER A  38      -6.595  39.063 -11.359  1.00  0.100          C  
ATOM    592  OG  SER A  38      -7.944  39.457 -11.471  1.00  0.100          O  
ATOM    593  H   SER A  38      -5.745  41.192 -12.491  1.00  0.080          H  
ATOM    594  HA  SER A  38      -4.966  38.534 -12.598  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -6.537  38.067 -10.927  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -6.074  39.744 -10.687  1.00  0.120          H  
ATOM    597  HG  SER A  38      -7.967  40.416 -11.665  1.00  0.120          H  
ATOM    598  N   ILE A  39      -7.486  38.941 -14.581  1.00  0.060          N  
ATOM    599  CA  ILE A  39      -8.326  38.205 -15.529  1.00  0.060          C  
ATOM    600  C   ILE A  39      -7.471  37.261 -16.374  1.00  0.050          C  
ATOM    601  O   ILE A  39      -7.932  36.190 -16.791  1.00  0.060          O  
ATOM    602  CB  ILE A  39      -9.128  39.146 -16.466  1.00  0.080          C  
ATOM    603  CG1 ILE A  39     -10.277  38.312 -17.172  1.00  0.080          C  
ATOM    604  CG2 ILE A  39      -8.198  39.831 -17.525  1.00  0.080          C  
ATOM    605  CD1 ILE A  39     -11.333  39.128 -17.910  1.00  0.080          C  
ATOM    606  H   ILE A  39      -7.435  39.968 -14.618  1.00  0.070          H  
ATOM    607  HA  ILE A  39      -9.036  37.609 -14.961  1.00  0.070          H  
ATOM    608  HB  ILE A  39      -9.594  39.921 -15.855  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39      -9.827  37.635 -17.887  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39     -10.791  37.720 -16.409  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39      -8.783  40.499 -18.126  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39      -7.422  40.400 -17.023  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39      -7.735  39.095 -18.174  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39     -12.073  38.449 -18.345  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39     -11.831  39.800 -17.209  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39     -10.875  39.708 -18.703  1.00  0.100          H  
ATOM    617  N   ALA A  40      -6.199  37.636 -16.578  1.00  0.050          N  
ATOM    618  CA  ALA A  40      -5.256  36.899 -17.388  1.00  0.040          C  
ATOM    619  C   ALA A  40      -5.096  35.467 -16.925  1.00  0.040          C  
ATOM    620  O   ALA A  40      -4.825  34.586 -17.745  1.00  0.040          O  
ATOM    621  CB  ALA A  40      -3.916  37.595 -17.348  1.00  0.060          C  
ATOM    622  H   ALA A  40      -5.868  38.517 -16.171  1.00  0.060          H  
ATOM    623  HA  ALA A  40      -5.628  36.891 -18.412  1.00  0.050          H  
ATOM    624 1HB  ALA A  40      -3.225  37.078 -17.964  1.00  0.070          H  
ATOM    625 2HB  ALA A  40      -4.024  38.608 -17.697  1.00  0.070          H  
ATOM    626 3HB  ALA A  40      -3.553  37.610 -16.344  1.00  0.070          H  
ATOM    627  N   ALA A  41      -5.192  35.214 -15.615  1.00  0.040          N  
ATOM    628  CA  ALA A  41      -5.038  33.854 -15.135  1.00  0.040          C  
ATOM    629  C   ALA A  41      -6.166  32.961 -15.667  1.00  0.040          C  
ATOM    630  O   ALA A  41      -5.952  31.772 -15.937  1.00  0.050          O  
ATOM    631  CB  ALA A  41      -4.995  33.822 -13.615  1.00  0.060          C  
ATOM    632  H   ALA A  41      -5.434  35.951 -14.944  1.00  0.050          H  
ATOM    633  HA  ALA A  41      -4.096  33.469 -15.518  1.00  0.050          H  
ATOM    634 1HB  ALA A  41      -4.850  32.798 -13.275  1.00  0.070          H  
ATOM    635 2HB  ALA A  41      -4.167  34.440 -13.271  1.00  0.070          H  
ATOM    636 3HB  ALA A  41      -5.929  34.211 -13.218  1.00  0.070          H  
ATOM    637  N   GLY A  42      -7.382  33.517 -15.790  1.00  0.050          N  
ATOM    638  CA  GLY A  42      -8.534  32.746 -16.233  1.00  0.050          C  
ATOM    639  C   GLY A  42      -8.416  32.473 -17.707  1.00  0.050          C  
ATOM    640  O   GLY A  42      -8.643  31.348 -18.182  1.00  0.060          O  
ATOM    641  H   GLY A  42      -7.511  34.520 -15.643  1.00  0.060          H  
ATOM    642 1HA  GLY A  42      -8.587  31.809 -15.690  1.00  0.060          H  
ATOM    643 2HA  GLY A  42      -9.447  33.303 -16.035  1.00  0.060          H  
ATOM    644  N   VAL A  43      -8.007  33.512 -18.426  1.00  0.050          N  
ATOM    645  CA  VAL A  43      -7.907  33.420 -19.861  1.00  0.050          C  
ATOM    646  C   VAL A  43      -6.840  32.400 -20.247  1.00  0.050          C  
ATOM    647  O   VAL A  43      -7.076  31.576 -21.128  1.00  0.050          O  
ATOM    648  CB  VAL A  43      -7.613  34.800 -20.476  1.00  0.070          C  
ATOM    649  CG1 VAL A  43      -7.347  34.659 -21.978  1.00  0.070          C  
ATOM    650  CG2 VAL A  43      -8.806  35.732 -20.201  1.00  0.070          C  
ATOM    651  H   VAL A  43      -7.821  34.395 -17.938  1.00  0.060          H  
ATOM    652  HA  VAL A  43      -8.865  33.077 -20.250  1.00  0.060          H  
ATOM    653  HB  VAL A  43      -6.714  35.215 -20.020  1.00  0.080          H  
ATOM    654 1HG1 VAL A  43      -7.142  35.625 -22.399  1.00  0.080          H  
ATOM    655 2HG1 VAL A  43      -6.490  34.007 -22.158  1.00  0.080          H  
ATOM    656 3HG1 VAL A  43      -8.228  34.235 -22.463  1.00  0.080          H  
ATOM    657 1HG2 VAL A  43      -8.615  36.721 -20.617  1.00  0.080          H  
ATOM    658 2HG2 VAL A  43      -9.698  35.306 -20.651  1.00  0.080          H  
ATOM    659 3HG2 VAL A  43      -8.954  35.818 -19.131  1.00  0.080          H  
ATOM    660  N   GLN A  44      -5.660  32.450 -19.616  1.00  0.040          N  
ATOM    661  CA  GLN A  44      -4.646  31.464 -19.951  1.00  0.040          C  
ATOM    662  C   GLN A  44      -4.992  30.053 -19.529  1.00  0.040          C  
ATOM    663  O   GLN A  44      -4.699  29.112 -20.270  1.00  0.040          O  
ATOM    664  CB  GLN A  44      -3.294  31.826 -19.382  1.00  0.060          C  
ATOM    665  CG  GLN A  44      -2.629  32.949 -20.070  1.00  0.060          C  
ATOM    666  CD  GLN A  44      -2.403  32.676 -21.546  1.00  0.060          C  
ATOM    667  OE1 GLN A  44      -2.855  33.450 -22.394  1.00  0.060          O  
ATOM    668  NE2 GLN A  44      -1.715  31.577 -21.874  1.00  0.060          N  
ATOM    669  H   GLN A  44      -5.470  33.170 -18.913  1.00  0.050          H  
ATOM    670  HA  GLN A  44      -4.559  31.450 -21.035  1.00  0.050          H  
ATOM    671 1HB  GLN A  44      -3.421  32.140 -18.350  1.00  0.070          H  
ATOM    672 2HB  GLN A  44      -2.651  30.963 -19.377  1.00  0.070          H  
ATOM    673 1HG  GLN A  44      -3.223  33.852 -19.953  1.00  0.070          H  
ATOM    674 2HG  GLN A  44      -1.668  33.056 -19.619  1.00  0.070          H  
ATOM    675 1HE2 GLN A  44      -1.547  31.363 -22.839  1.00  0.070          H  
ATOM    676 2HE2 GLN A  44      -1.347  30.950 -21.158  1.00  0.070          H  
ATOM    677  N   PHE A  45      -5.669  29.867 -18.389  1.00  0.040          N  
ATOM    678  CA  PHE A  45      -6.019  28.519 -17.959  1.00  0.040          C  
ATOM    679  C   PHE A  45      -6.728  27.807 -19.108  1.00  0.040          C  
ATOM    680  O   PHE A  45      -6.404  26.663 -19.456  1.00  0.050          O  
ATOM    681  CB  PHE A  45      -6.951  28.556 -16.757  1.00  0.060          C  
ATOM    682  CG  PHE A  45      -7.337  27.203 -16.239  1.00  0.060          C  
ATOM    683  CD1 PHE A  45      -6.619  26.615 -15.251  1.00  0.060          C  
ATOM    684  CD2 PHE A  45      -8.380  26.517 -16.768  1.00  0.060          C  
ATOM    685  CE1 PHE A  45      -6.940  25.356 -14.787  1.00  0.060          C  
ATOM    686  CE2 PHE A  45      -8.702  25.260 -16.325  1.00  0.060          C  
ATOM    687  CZ  PHE A  45      -7.980  24.680 -15.337  1.00  0.060          C  
ATOM    688  H   PHE A  45      -5.888  30.649 -17.762  1.00  0.050          H  
ATOM    689  HA  PHE A  45      -5.108  27.979 -17.702  1.00  0.050          H  
ATOM    690 1HB  PHE A  45      -6.458  29.106 -15.954  1.00  0.070          H  
ATOM    691 2HB  PHE A  45      -7.857  29.105 -17.014  1.00  0.070          H  
ATOM    692  HD1 PHE A  45      -5.789  27.161 -14.841  1.00  0.070          H  
ATOM    693  HD2 PHE A  45      -8.949  26.976 -17.560  1.00  0.070          H  
ATOM    694  HE1 PHE A  45      -6.352  24.894 -13.993  1.00  0.070          H  
ATOM    695  HE2 PHE A  45      -9.530  24.726 -16.765  1.00  0.070          H  
ATOM    696  HZ  PHE A  45      -8.234  23.683 -14.987  1.00  0.070          H  
ATOM    697  N   GLY A  46      -7.697  28.516 -19.714  1.00  0.040          N  
ATOM    698  CA  GLY A  46      -8.529  28.017 -20.810  1.00  0.040          C  
ATOM    699  C   GLY A  46      -7.768  27.491 -22.042  1.00  0.050          C  
ATOM    700  O   GLY A  46      -8.348  26.747 -22.848  1.00  0.060          O  
ATOM    701  H   GLY A  46      -7.903  29.453 -19.340  1.00  0.050          H  
ATOM    702 1HA  GLY A  46      -9.189  27.245 -20.431  1.00  0.050          H  
ATOM    703 2HA  GLY A  46      -9.177  28.832 -21.130  1.00  0.050          H  
ATOM    704  N   TRP A  47      -6.511  27.909 -22.219  1.00  0.050          N  
ATOM    705  CA  TRP A  47      -5.690  27.461 -23.336  1.00  0.070          C  
ATOM    706  C   TRP A  47      -4.646  26.457 -22.891  1.00  0.090          C  
ATOM    707  O   TRP A  47      -4.392  25.451 -23.553  1.00  0.110          O  
ATOM    708  CB  TRP A  47      -4.950  28.638 -23.941  1.00  0.090          C  
ATOM    709  CG  TRP A  47      -5.797  29.537 -24.682  1.00  0.090          C  
ATOM    710  CD1 TRP A  47      -6.232  30.756 -24.285  1.00  0.090          C  
ATOM    711  CD2 TRP A  47      -6.324  29.322 -26.003  1.00  0.090          C  
ATOM    712  NE1 TRP A  47      -6.987  31.314 -25.257  1.00  0.090          N  
ATOM    713  CE2 TRP A  47      -7.046  30.451 -26.331  1.00  0.090          C  
ATOM    714  CE3 TRP A  47      -6.228  28.266 -26.926  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47      -7.675  30.583 -27.555  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47      -6.863  28.393 -28.150  1.00  0.090          C  
ATOM    717  CH2 TRP A  47      -7.565  29.527 -28.455  1.00  0.090          C  
ATOM    718  H   TRP A  47      -6.085  28.505 -21.509  1.00  0.060          H  
ATOM    719  HA  TRP A  47      -6.330  26.998 -24.084  1.00  0.080          H  
ATOM    720 1HB  TRP A  47      -4.472  29.209 -23.139  1.00  0.110          H  
ATOM    721 2HB  TRP A  47      -4.164  28.279 -24.600  1.00  0.110          H  
ATOM    722  HD1 TRP A  47      -6.008  31.219 -23.324  1.00  0.110          H  
ATOM    723  HE1 TRP A  47      -7.437  32.228 -25.194  1.00  0.110          H  
ATOM    724  HE3 TRP A  47      -5.663  27.365 -26.684  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47      -8.236  31.466 -27.833  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47      -6.787  27.576 -28.866  1.00  0.110          H  
ATOM    727  HH2 TRP A  47      -8.055  29.606 -29.433  1.00  0.110          H  
ATOM    728  N   ALA A  48      -4.043  26.724 -21.741  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -2.980  25.907 -21.181  1.00  0.090          C  
ATOM    730  C   ALA A  48      -3.457  24.482 -20.911  1.00  0.110          C  
ATOM    731  O   ALA A  48      -2.720  23.517 -21.124  1.00  0.130          O  
ATOM    732  CB  ALA A  48      -2.476  26.579 -19.934  1.00  0.120          C  
ATOM    733  H   ALA A  48      -4.312  27.564 -21.226  1.00  0.100          H  
ATOM    734  HA  ALA A  48      -2.169  25.850 -21.905  1.00  0.110          H  
ATOM    735 1HB  ALA A  48      -1.669  26.017 -19.485  1.00  0.150          H  
ATOM    736 2HB  ALA A  48      -2.129  27.573 -20.203  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -3.287  26.671 -19.243  1.00  0.150          H  
ATOM    738  N   LEU A  49      -4.723  24.332 -20.531  1.00  0.120          N  
ATOM    739  CA  LEU A  49      -5.296  23.021 -20.237  1.00  0.150          C  
ATOM    740  C   LEU A  49      -5.293  22.106 -21.462  1.00  0.140          C  
ATOM    741  O   LEU A  49      -5.402  20.888 -21.334  1.00  0.150          O  
ATOM    742  CB  LEU A  49      -6.746  23.149 -19.697  1.00  0.200          C  
ATOM    743  CG  LEU A  49      -7.885  23.635 -20.710  1.00  0.200          C  
ATOM    744  CD1 LEU A  49      -8.543  22.430 -21.469  1.00  0.200          C  
ATOM    745  CD2 LEU A  49      -8.957  24.401 -19.943  1.00  0.200          C  
ATOM    746  H   LEU A  49      -5.284  25.171 -20.353  1.00  0.140          H  
ATOM    747  HA  LEU A  49      -4.690  22.554 -19.466  1.00  0.180          H  
ATOM    748 1HB  LEU A  49      -7.033  22.179 -19.312  1.00  0.240          H  
ATOM    749 2HB  LEU A  49      -6.729  23.854 -18.859  1.00  0.240          H  
ATOM    750  HG  LEU A  49      -7.435  24.303 -21.446  1.00  0.240          H  
ATOM    751 1HD1 LEU A  49      -9.287  22.807 -22.137  1.00  0.240          H  
ATOM    752 2HD1 LEU A  49      -7.836  21.873 -22.040  1.00  0.240          H  
ATOM    753 3HD1 LEU A  49      -9.006  21.767 -20.779  1.00  0.240          H  
ATOM    754 1HD2 LEU A  49      -9.708  24.759 -20.643  1.00  0.240          H  
ATOM    755 2HD2 LEU A  49      -9.428  23.773 -19.210  1.00  0.240          H  
ATOM    756 3HD2 LEU A  49      -8.500  25.240 -19.443  1.00  0.240          H  
ATOM    757  N   GLN A  50      -5.226  22.673 -22.666  1.00  0.130          N  
ATOM    758  CA  GLN A  50      -5.309  21.873 -23.865  1.00  0.140          C  
ATOM    759  C   GLN A  50      -3.950  21.290 -24.289  1.00  0.080          C  
ATOM    760  O   GLN A  50      -3.905  20.399 -25.146  1.00  0.060          O  
ATOM    761  CB  GLN A  50      -5.916  22.734 -24.987  1.00  0.190          C  
ATOM    762  CG  GLN A  50      -7.367  23.171 -24.710  1.00  0.190          C  
ATOM    763  CD  GLN A  50      -7.995  24.005 -25.814  1.00  0.190          C  
ATOM    764  OE1 GLN A  50      -8.134  23.535 -26.951  1.00  0.190          O  
ATOM    765  NE2 GLN A  50      -8.383  25.247 -25.492  1.00  0.190          N  
ATOM    766  H   GLN A  50      -5.078  23.681 -22.760  1.00  0.160          H  
ATOM    767  HA  GLN A  50      -5.985  21.043 -23.671  1.00  0.170          H  
ATOM    768 1HB  GLN A  50      -5.321  23.639 -25.104  1.00  0.230          H  
ATOM    769 2HB  GLN A  50      -5.884  22.211 -25.914  1.00  0.230          H  
ATOM    770 1HG  GLN A  50      -7.980  22.287 -24.556  1.00  0.230          H  
ATOM    771 2HG  GLN A  50      -7.364  23.786 -23.814  1.00  0.230          H  
ATOM    772 1HE2 GLN A  50      -8.813  25.829 -26.180  1.00  0.230          H  
ATOM    773 2HE2 GLN A  50      -8.258  25.627 -24.541  1.00  0.230          H  
ATOM    774  N   LEU A  51      -2.854  21.687 -23.622  1.00  0.090          N  
ATOM    775  CA  LEU A  51      -1.509  21.233 -23.997  1.00  0.060          C  
ATOM    776  C   LEU A  51      -1.368  19.726 -24.204  1.00  0.050          C  
ATOM    777  O   LEU A  51      -0.798  19.287 -25.206  1.00  0.070          O  
ATOM    778  CB  LEU A  51      -0.501  21.647 -22.905  1.00  0.100          C  
ATOM    779  CG  LEU A  51       0.982  21.139 -23.068  1.00  0.100          C  
ATOM    780  CD1 LEU A  51       1.614  21.710 -24.323  1.00  0.100          C  
ATOM    781  CD2 LEU A  51       1.775  21.537 -21.844  1.00  0.100          C  
ATOM    782  H   LEU A  51      -2.945  22.367 -22.858  1.00  0.110          H  
ATOM    783  HA  LEU A  51      -1.250  21.732 -24.929  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      -0.478  22.735 -22.865  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -0.872  21.291 -21.944  1.00  0.120          H  
ATOM    786  HG  LEU A  51       0.987  20.052 -23.153  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51       2.633  21.338 -24.414  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51       1.049  21.402 -25.202  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51       1.627  22.797 -24.262  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51       2.776  21.181 -21.939  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51       1.796  22.604 -21.763  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51       1.319  21.108 -20.951  1.00  0.120          H  
ATOM    793  N   SER A  52      -1.853  18.930 -23.255  1.00  0.050          N  
ATOM    794  CA  SER A  52      -1.734  17.480 -23.329  1.00  0.060          C  
ATOM    795  C   SER A  52      -3.054  16.784 -23.663  1.00  0.070          C  
ATOM    796  O   SER A  52      -3.148  15.556 -23.598  1.00  0.080          O  
ATOM    797  CB  SER A  52      -1.182  16.951 -22.017  1.00  0.080          C  
ATOM    798  OG  SER A  52      -2.047  17.227 -20.950  1.00  0.080          O  
ATOM    799  H   SER A  52      -2.304  19.335 -22.448  1.00  0.060          H  
ATOM    800  HA  SER A  52      -1.019  17.239 -24.117  1.00  0.070          H  
ATOM    801 1HB  SER A  52      -1.029  15.875 -22.094  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -0.211  17.407 -21.826  1.00  0.100          H  
ATOM    803  HG  SER A  52      -1.618  16.867 -20.164  1.00  0.100          H  
ATOM    804  N   LEU A  53      -4.087  17.562 -23.980  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -5.402  16.993 -24.246  1.00  0.100          C  
ATOM    806  C   LEU A  53      -5.917  17.205 -25.668  1.00  0.090          C  
ATOM    807  O   LEU A  53      -6.643  16.350 -26.193  1.00  0.100          O  
ATOM    808  CB  LEU A  53      -6.414  17.527 -23.234  1.00  0.130          C  
ATOM    809  CG  LEU A  53      -6.192  17.180 -21.716  1.00  0.130          C  
ATOM    810  CD1 LEU A  53      -7.242  17.906 -20.870  1.00  0.130          C  
ATOM    811  CD2 LEU A  53      -6.329  15.662 -21.489  1.00  0.130          C  
ATOM    812  H   LEU A  53      -3.934  18.563 -24.085  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -5.331  15.918 -24.115  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -6.419  18.608 -23.310  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -7.368  17.148 -23.513  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -5.197  17.513 -21.399  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -7.084  17.660 -19.823  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -7.150  18.985 -21.004  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -8.226  17.583 -21.168  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -6.178  15.451 -20.427  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -7.328  15.331 -21.791  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -5.578  15.128 -22.060  1.00  0.160          H  
ATOM    823  N   LEU A  54      -5.555  18.320 -26.313  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -6.111  18.572 -27.630  1.00  0.130          C  
ATOM    825  C   LEU A  54      -5.648  17.520 -28.635  1.00  0.110          C  
ATOM    826  O   LEU A  54      -6.463  16.991 -29.382  1.00  0.140          O  
ATOM    827  CB  LEU A  54      -5.749  19.980 -28.140  1.00  0.170          C  
ATOM    828  CG  LEU A  54      -6.333  20.411 -29.553  1.00  0.170          C  
ATOM    829  CD1 LEU A  54      -7.875  20.408 -29.505  1.00  0.170          C  
ATOM    830  CD2 LEU A  54      -5.823  21.807 -29.922  1.00  0.170          C  
ATOM    831  H   LEU A  54      -4.941  19.013 -25.883  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -7.190  18.512 -27.536  1.00  0.160          H  
ATOM    833 1HB  LEU A  54      -6.124  20.682 -27.426  1.00  0.200          H  
ATOM    834 2HB  LEU A  54      -4.663  20.072 -28.172  1.00  0.200          H  
ATOM    835  HG  LEU A  54      -6.011  19.697 -30.309  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54      -8.270  20.693 -30.479  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54      -8.228  19.430 -29.259  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54      -8.220  21.119 -28.751  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54      -6.221  22.098 -30.897  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54      -6.151  22.527 -29.165  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54      -4.734  21.797 -29.965  1.00  0.200          H  
ATOM    842  N   THR A  55      -4.370  17.136 -28.648  1.00  0.100          N  
ATOM    843  CA  THR A  55      -4.008  16.173 -29.679  1.00  0.100          C  
ATOM    844  C   THR A  55      -4.832  14.872 -29.585  1.00  0.090          C  
ATOM    845  O   THR A  55      -5.320  14.431 -30.630  1.00  0.090          O  
ATOM    846  CB  THR A  55      -2.476  15.923 -29.756  1.00  0.140          C  
ATOM    847  OG1 THR A  55      -1.814  17.140 -30.139  1.00  0.140          O  
ATOM    848  CG2 THR A  55      -2.194  14.825 -30.785  1.00  0.140          C  
ATOM    849  H   THR A  55      -3.684  17.536 -28.020  1.00  0.120          H  
ATOM    850  HA  THR A  55      -4.259  16.625 -30.640  1.00  0.120          H  
ATOM    851  HB  THR A  55      -2.084  15.638 -28.809  1.00  0.170          H  
ATOM    852  HG1 THR A  55      -0.861  17.032 -30.051  1.00  0.170          H  
ATOM    853 1HG2 THR A  55      -1.122  14.658 -30.854  1.00  0.170          H  
ATOM    854 2HG2 THR A  55      -2.677  13.899 -30.483  1.00  0.170          H  
ATOM    855 3HG2 THR A  55      -2.579  15.130 -31.758  1.00  0.170          H  
ATOM    856  N   PRO A  56      -4.957  14.175 -28.423  1.00  0.080          N  
ATOM    857  CA  PRO A  56      -5.846  13.033 -28.261  1.00  0.080          C  
ATOM    858  C   PRO A  56      -7.277  13.308 -28.736  1.00  0.080          C  
ATOM    859  O   PRO A  56      -7.862  12.463 -29.404  1.00  0.090          O  
ATOM    860  CB  PRO A  56      -5.789  12.812 -26.757  1.00  0.120          C  
ATOM    861  CG  PRO A  56      -4.397  13.239 -26.372  1.00  0.120          C  
ATOM    862  CD  PRO A  56      -4.100  14.430 -27.235  1.00  0.120          C  
ATOM    863  HA  PRO A  56      -5.422  12.172 -28.798  1.00  0.100          H  
ATOM    864 1HB  PRO A  56      -6.560  13.416 -26.263  1.00  0.140          H  
ATOM    865 2HB  PRO A  56      -5.994  11.762 -26.537  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      -4.360  13.496 -25.298  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      -3.691  12.410 -26.522  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      -4.348  15.335 -26.725  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      -3.058  14.362 -27.468  1.00  0.140          H  
ATOM    870  N   TYR A  57      -7.806  14.505 -28.444  1.00  0.070          N  
ATOM    871  CA  TYR A  57      -9.142  14.930 -28.871  1.00  0.100          C  
ATOM    872  C   TYR A  57      -9.282  14.912 -30.390  1.00  0.060          C  
ATOM    873  O   TYR A  57     -10.248  14.374 -30.942  1.00  0.080          O  
ATOM    874  CB  TYR A  57      -9.438  16.299 -28.286  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -10.676  16.950 -28.726  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -11.893  16.676 -28.134  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -10.589  17.850 -29.744  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -13.010  17.334 -28.578  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -11.666  18.484 -30.175  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -12.881  18.243 -29.604  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -13.967  18.893 -30.067  1.00  0.130          O  
ATOM    882  H   TYR A  57      -7.297  15.153 -27.829  1.00  0.080          H  
ATOM    883  HA  TYR A  57      -9.866  14.227 -28.468  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -9.472  16.195 -27.208  1.00  0.150          H  
ATOM    885 2HB  TYR A  57      -8.641  16.959 -28.502  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -11.963  15.958 -27.327  1.00  0.150          H  
ATOM    887  HD2 TYR A  57      -9.637  18.047 -30.212  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -13.987  17.144 -28.127  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -11.567  19.177 -30.985  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -13.700  19.516 -30.737  1.00  0.150          H  
ATOM    891  N   VAL A  58      -8.324  15.543 -31.051  1.00  0.070          N  
ATOM    892  CA  VAL A  58      -8.281  15.651 -32.497  1.00  0.080          C  
ATOM    893  C   VAL A  58      -8.210  14.242 -33.105  1.00  0.080          C  
ATOM    894  O   VAL A  58      -8.894  13.945 -34.101  1.00  0.080          O  
ATOM    895  CB  VAL A  58      -7.076  16.541 -32.871  1.00  0.110          C  
ATOM    896  CG1 VAL A  58      -6.802  16.564 -34.348  1.00  0.110          C  
ATOM    897  CG2 VAL A  58      -7.375  17.962 -32.386  1.00  0.110          C  
ATOM    898  H   VAL A  58      -7.589  15.979 -30.482  1.00  0.080          H  
ATOM    899  HA  VAL A  58      -9.195  16.136 -32.837  1.00  0.100          H  
ATOM    900  HB  VAL A  58      -6.189  16.150 -32.369  1.00  0.130          H  
ATOM    901 1HG1 VAL A  58      -5.946  17.205 -34.550  1.00  0.130          H  
ATOM    902 2HG1 VAL A  58      -6.594  15.559 -34.721  1.00  0.130          H  
ATOM    903 3HG1 VAL A  58      -7.652  16.960 -34.821  1.00  0.130          H  
ATOM    904 1HG2 VAL A  58      -6.537  18.575 -32.593  1.00  0.130          H  
ATOM    905 2HG2 VAL A  58      -8.257  18.352 -32.889  1.00  0.130          H  
ATOM    906 3HG2 VAL A  58      -7.551  17.955 -31.327  1.00  0.130          H  
ATOM    907  N   GLN A  59      -7.376  13.375 -32.510  1.00  0.080          N  
ATOM    908  CA  GLN A  59      -7.255  11.991 -32.955  1.00  0.090          C  
ATOM    909  C   GLN A  59      -8.576  11.216 -32.771  1.00  0.080          C  
ATOM    910  O   GLN A  59      -8.966  10.458 -33.662  1.00  0.090          O  
ATOM    911  CB  GLN A  59      -6.130  11.300 -32.188  1.00  0.120          C  
ATOM    912  CG  GLN A  59      -4.737  11.797 -32.536  1.00  0.120          C  
ATOM    913  CD  GLN A  59      -3.697  11.214 -31.618  1.00  0.120          C  
ATOM    914  OE1 GLN A  59      -4.050  10.597 -30.608  1.00  0.120          O  
ATOM    915  NE2 GLN A  59      -2.426  11.396 -31.950  1.00  0.120          N  
ATOM    916  H   GLN A  59      -6.801  13.711 -31.730  1.00  0.100          H  
ATOM    917  HA  GLN A  59      -7.005  11.993 -34.015  1.00  0.110          H  
ATOM    918 1HB  GLN A  59      -6.281  11.452 -31.125  1.00  0.150          H  
ATOM    919 2HB  GLN A  59      -6.167  10.228 -32.373  1.00  0.150          H  
ATOM    920 1HG  GLN A  59      -4.503  11.493 -33.553  1.00  0.150          H  
ATOM    921 2HG  GLN A  59      -4.707  12.878 -32.457  1.00  0.150          H  
ATOM    922 1HE2 GLN A  59      -1.699  11.026 -31.370  1.00  0.150          H  
ATOM    923 2HE2 GLN A  59      -2.190  11.903 -32.780  1.00  0.150          H  
ATOM    924  N   LEU A  60      -9.286  11.438 -31.647  1.00  0.080          N  
ATOM    925  CA  LEU A  60     -10.581  10.792 -31.391  1.00  0.070          C  
ATOM    926  C   LEU A  60     -11.627  11.227 -32.425  1.00  0.090          C  
ATOM    927  O   LEU A  60     -12.433  10.402 -32.886  1.00  0.140          O  
ATOM    928  CB  LEU A  60     -11.099  11.123 -29.967  1.00  0.100          C  
ATOM    929  CG  LEU A  60     -10.338  10.491 -28.730  1.00  0.100          C  
ATOM    930  CD1 LEU A  60     -10.855  11.148 -27.421  1.00  0.100          C  
ATOM    931  CD2 LEU A  60     -10.567   8.979 -28.682  1.00  0.100          C  
ATOM    932  H   LEU A  60      -8.871  12.023 -30.918  1.00  0.100          H  
ATOM    933  HA  LEU A  60     -10.448   9.719 -31.487  1.00  0.080          H  
ATOM    934 1HB  LEU A  60     -11.063  12.202 -29.844  1.00  0.120          H  
ATOM    935 2HB  LEU A  60     -12.141  10.817 -29.905  1.00  0.120          H  
ATOM    936  HG  LEU A  60      -9.284  10.678 -28.815  1.00  0.120          H  
ATOM    937 1HD1 LEU A  60     -10.326  10.724 -26.573  1.00  0.120          H  
ATOM    938 2HD1 LEU A  60     -10.675  12.218 -27.455  1.00  0.120          H  
ATOM    939 3HD1 LEU A  60     -11.921  10.965 -27.315  1.00  0.120          H  
ATOM    940 1HD2 LEU A  60     -10.039   8.558 -27.820  1.00  0.120          H  
ATOM    941 2HD2 LEU A  60     -11.632   8.773 -28.586  1.00  0.120          H  
ATOM    942 3HD2 LEU A  60     -10.190   8.513 -29.585  1.00  0.120          H  
ATOM    943  N   LEU A  61     -11.601  12.520 -32.804  1.00  0.070          N  
ATOM    944  CA  LEU A  61     -12.506  13.058 -33.822  1.00  0.110          C  
ATOM    945  C   LEU A  61     -12.134  12.580 -35.225  1.00  0.100          C  
ATOM    946  O   LEU A  61     -12.994  12.475 -36.113  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -12.509  14.590 -33.845  1.00  0.140          C  
ATOM    948  CG  LEU A  61     -13.107  15.369 -32.653  1.00  0.140          C  
ATOM    949  CD1 LEU A  61     -12.899  16.837 -32.916  1.00  0.140          C  
ATOM    950  CD2 LEU A  61     -14.560  15.097 -32.519  1.00  0.140          C  
ATOM    951  H   LEU A  61     -10.955  13.152 -32.318  1.00  0.080          H  
ATOM    952  HA  LEU A  61     -13.504  12.702 -33.613  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -11.472  14.910 -33.932  1.00  0.170          H  
ATOM    954 2HB  LEU A  61     -13.032  14.899 -34.729  1.00  0.170          H  
ATOM    955  HG  LEU A  61     -12.598  15.099 -31.725  1.00  0.170          H  
ATOM    956 1HD1 LEU A  61     -13.321  17.398 -32.121  1.00  0.170          H  
ATOM    957 2HD1 LEU A  61     -11.834  17.041 -32.988  1.00  0.170          H  
ATOM    958 3HD1 LEU A  61     -13.396  17.116 -33.839  1.00  0.170          H  
ATOM    959 1HD2 LEU A  61     -14.963  15.685 -31.692  1.00  0.170          H  
ATOM    960 2HD2 LEU A  61     -15.030  15.388 -33.447  1.00  0.170          H  
ATOM    961 3HD2 LEU A  61     -14.741  14.045 -32.327  1.00  0.170          H  
ATOM    962  N   GLY A  62     -10.846  12.311 -35.444  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -10.381  11.873 -36.742  1.00  0.100          C  
ATOM    964  C   GLY A  62     -10.148  13.031 -37.693  1.00  0.090          C  
ATOM    965  O   GLY A  62     -10.251  12.883 -38.909  1.00  0.150          O  
ATOM    966  H   GLY A  62     -10.150  12.458 -34.710  1.00  0.110          H  
ATOM    967 1HA  GLY A  62      -9.461  11.302 -36.616  1.00  0.120          H  
ATOM    968 2HA  GLY A  62     -11.114  11.200 -37.164  1.00  0.120          H  
ATOM    969  N   ILE A  63      -9.822  14.204 -37.159  1.00  0.080          N  
ATOM    970  CA  ILE A  63      -9.633  15.348 -38.042  1.00  0.090          C  
ATOM    971  C   ILE A  63      -8.395  15.149 -38.932  1.00  0.100          C  
ATOM    972  O   ILE A  63      -7.315  14.881 -38.410  1.00  0.110          O  
ATOM    973  CB  ILE A  63      -9.441  16.649 -37.250  1.00  0.120          C  
ATOM    974  CG1 ILE A  63     -10.683  16.977 -36.463  1.00  0.120          C  
ATOM    975  CG2 ILE A  63      -9.161  17.758 -38.191  1.00  0.120          C  
ATOM    976  CD1 ILE A  63     -10.562  18.111 -35.436  1.00  0.120          C  
ATOM    977  H   ILE A  63      -9.670  14.262 -36.146  1.00  0.100          H  
ATOM    978  HA  ILE A  63     -10.532  15.465 -38.621  1.00  0.110          H  
ATOM    979  HB  ILE A  63      -8.640  16.528 -36.591  1.00  0.150          H  
ATOM    980 1HG1 ILE A  63     -11.428  17.260 -37.174  1.00  0.150          H  
ATOM    981 2HG1 ILE A  63     -11.011  16.083 -35.950  1.00  0.150          H  
ATOM    982 1HG2 ILE A  63      -9.017  18.682 -37.662  1.00  0.150          H  
ATOM    983 2HG2 ILE A  63      -8.277  17.563 -38.760  1.00  0.150          H  
ATOM    984 3HG2 ILE A  63     -10.006  17.838 -38.851  1.00  0.150          H  
ATOM    985 1HD1 ILE A  63     -11.521  18.261 -34.962  1.00  0.150          H  
ATOM    986 2HD1 ILE A  63      -9.830  17.847 -34.684  1.00  0.150          H  
ATOM    987 3HD1 ILE A  63     -10.272  19.038 -35.906  1.00  0.150          H  
ATOM    988  N   PRO A  64      -8.505  15.284 -40.273  1.00  0.110          N  
ATOM    989  CA  PRO A  64      -7.410  15.160 -41.216  1.00  0.120          C  
ATOM    990  C   PRO A  64      -6.336  16.188 -40.919  1.00  0.120          C  
ATOM    991  O   PRO A  64      -6.653  17.310 -40.534  1.00  0.120          O  
ATOM    992  CB  PRO A  64      -8.085  15.465 -42.563  1.00  0.180          C  
ATOM    993  CG  PRO A  64      -9.538  15.125 -42.351  1.00  0.180          C  
ATOM    994  CD  PRO A  64      -9.819  15.473 -40.916  1.00  0.180          C  
ATOM    995  HA  PRO A  64      -7.009  14.138 -41.179  1.00  0.140          H  
ATOM    996 1HB  PRO A  64      -7.923  16.509 -42.837  1.00  0.220          H  
ATOM    997 2HB  PRO A  64      -7.623  14.857 -43.355  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -10.168  15.697 -43.051  1.00  0.220          H  
ATOM    999 2HG  PRO A  64      -9.720  14.059 -42.563  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -10.192  16.498 -40.807  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -10.515  14.724 -40.572  1.00  0.220          H  
ATOM   1002  N   HIS A  65      -5.079  15.833 -41.162  1.00  0.130          N  
ATOM   1003  CA  HIS A  65      -3.966  16.756 -40.948  1.00  0.150          C  
ATOM   1004  C   HIS A  65      -4.183  18.121 -41.577  1.00  0.110          C  
ATOM   1005  O   HIS A  65      -4.076  19.150 -40.903  1.00  0.170          O  
ATOM   1006  CB  HIS A  65      -2.667  16.174 -41.510  1.00  0.200          C  
ATOM   1007  CG  HIS A  65      -1.521  17.126 -41.436  1.00  0.200          C  
ATOM   1008  ND1 HIS A  65      -0.860  17.408 -40.262  1.00  0.200          N  
ATOM   1009  CD2 HIS A  65      -0.924  17.873 -42.396  1.00  0.200          C  
ATOM   1010  CE1 HIS A  65       0.096  18.288 -40.503  1.00  0.200          C  
ATOM   1011  NE2 HIS A  65       0.077  18.585 -41.790  1.00  0.200          N  
ATOM   1012  H   HIS A  65      -4.885  14.892 -41.474  1.00  0.160          H  
ATOM   1013  HA  HIS A  65      -3.832  16.909 -39.878  1.00  0.180          H  
ATOM   1014 1HB  HIS A  65      -2.401  15.274 -40.957  1.00  0.240          H  
ATOM   1015 2HB  HIS A  65      -2.808  15.890 -42.551  1.00  0.240          H  
ATOM   1016  HD1 HIS A  65      -0.992  16.952 -39.383  1.00  0.240          H  
ATOM   1017  HD2 HIS A  65      -1.105  17.983 -43.464  1.00  0.240          H  
ATOM   1018  HE1 HIS A  65       0.738  18.645 -39.698  1.00  0.240          H  
ATOM   1019  N   LYS A  66      -4.437  18.138 -42.884  1.00  0.150          N  
ATOM   1020  CA  LYS A  66      -4.590  19.397 -43.597  1.00  0.140          C  
ATOM   1021  C   LYS A  66      -5.750  20.218 -43.060  1.00  0.100          C  
ATOM   1022  O   LYS A  66      -5.667  21.447 -42.977  1.00  0.090          O  
ATOM   1023  CB  LYS A  66      -4.767  19.144 -45.090  1.00  0.200          C  
ATOM   1024  CG  LYS A  66      -3.505  18.648 -45.789  1.00  0.200          C  
ATOM   1025  CD  LYS A  66      -3.753  18.395 -47.274  1.00  0.200          C  
ATOM   1026  CE  LYS A  66      -2.492  17.898 -47.979  1.00  0.200          C  
ATOM   1027  NZ  LYS A  66      -2.737  17.614 -49.423  1.00  0.200          N  
ATOM   1028  H   LYS A  66      -4.517  17.260 -43.374  1.00  0.180          H  
ATOM   1029  HA  LYS A  66      -3.679  19.980 -43.454  1.00  0.170          H  
ATOM   1030 1HB  LYS A  66      -5.553  18.404 -45.242  1.00  0.240          H  
ATOM   1031 2HB  LYS A  66      -5.085  20.064 -45.580  1.00  0.240          H  
ATOM   1032 1HG  LYS A  66      -2.718  19.397 -45.679  1.00  0.240          H  
ATOM   1033 2HG  LYS A  66      -3.168  17.727 -45.317  1.00  0.240          H  
ATOM   1034 1HD  LYS A  66      -4.540  17.648 -47.390  1.00  0.240          H  
ATOM   1035 2HD  LYS A  66      -4.082  19.318 -47.750  1.00  0.240          H  
ATOM   1036 1HE  LYS A  66      -1.716  18.656 -47.894  1.00  0.240          H  
ATOM   1037 2HE  LYS A  66      -2.149  16.984 -47.493  1.00  0.240          H  
ATOM   1038 1HZ  LYS A  66      -1.882  17.289 -49.852  1.00  0.240          H  
ATOM   1039 2HZ  LYS A  66      -3.449  16.902 -49.513  1.00  0.240          H  
ATOM   1040 3HZ  LYS A  66      -3.045  18.457 -49.887  1.00  0.240          H  
ATOM   1041  N   PHE A  67      -6.837  19.539 -42.708  1.00  0.110          N  
ATOM   1042  CA  PHE A  67      -8.010  20.205 -42.182  1.00  0.130          C  
ATOM   1043  C   PHE A  67      -7.613  20.898 -40.887  1.00  0.120          C  
ATOM   1044  O   PHE A  67      -7.854  22.093 -40.722  1.00  0.150          O  
ATOM   1045  CB  PHE A  67      -9.124  19.204 -41.901  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -10.434  19.805 -41.479  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -11.399  20.067 -42.432  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -10.708  20.130 -40.173  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -12.608  20.608 -42.076  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -11.905  20.659 -39.820  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -12.864  20.898 -40.772  1.00  0.170          C  
ATOM   1052  H   PHE A  67      -6.829  18.536 -42.818  1.00  0.130          H  
ATOM   1053  HA  PHE A  67      -8.354  20.952 -42.896  1.00  0.160          H  
ATOM   1054 1HB  PHE A  67      -9.299  18.608 -42.790  1.00  0.210          H  
ATOM   1055 2HB  PHE A  67      -8.799  18.526 -41.122  1.00  0.210          H  
ATOM   1056  HD1 PHE A  67     -11.199  19.829 -43.478  1.00  0.210          H  
ATOM   1057  HD2 PHE A  67      -9.964  19.968 -39.416  1.00  0.210          H  
ATOM   1058  HE1 PHE A  67     -13.365  20.803 -42.838  1.00  0.210          H  
ATOM   1059  HE2 PHE A  67     -12.098  20.896 -38.780  1.00  0.210          H  
ATOM   1060  HZ  PHE A  67     -13.825  21.322 -40.490  1.00  0.210          H  
ATOM   1061  N   ALA A  68      -6.978  20.148 -39.972  1.00  0.110          N  
ATOM   1062  CA  ALA A  68      -6.589  20.694 -38.680  1.00  0.140          C  
ATOM   1063  C   ALA A  68      -5.653  21.876 -38.842  1.00  0.120          C  
ATOM   1064  O   ALA A  68      -5.811  22.882 -38.148  1.00  0.170          O  
ATOM   1065  CB  ALA A  68      -5.910  19.628 -37.842  1.00  0.180          C  
ATOM   1066  H   ALA A  68      -6.778  19.163 -40.181  1.00  0.130          H  
ATOM   1067  HA  ALA A  68      -7.489  21.035 -38.172  1.00  0.170          H  
ATOM   1068 1HB  ALA A  68      -5.650  20.047 -36.885  1.00  0.220          H  
ATOM   1069 2HB  ALA A  68      -6.564  18.786 -37.697  1.00  0.220          H  
ATOM   1070 3HB  ALA A  68      -5.007  19.292 -38.353  1.00  0.220          H  
ATOM   1071  N   SER A  69      -4.725  21.789 -39.802  1.00  0.090          N  
ATOM   1072  CA  SER A  69      -3.777  22.860 -40.055  1.00  0.100          C  
ATOM   1073  C   SER A  69      -4.523  24.130 -40.429  1.00  0.070          C  
ATOM   1074  O   SER A  69      -4.264  25.195 -39.867  1.00  0.090          O  
ATOM   1075  CB  SER A  69      -2.812  22.462 -41.151  1.00  0.140          C  
ATOM   1076  OG  SER A  69      -1.889  23.484 -41.408  1.00  0.140          O  
ATOM   1077  H   SER A  69      -4.642  20.915 -40.331  1.00  0.110          H  
ATOM   1078  HA  SER A  69      -3.213  23.046 -39.141  1.00  0.120          H  
ATOM   1079 1HB  SER A  69      -2.287  21.551 -40.858  1.00  0.160          H  
ATOM   1080 2HB  SER A  69      -3.367  22.236 -42.056  1.00  0.160          H  
ATOM   1081  HG  SER A  69      -1.302  23.137 -42.083  1.00  0.160          H  
ATOM   1082  N   PHE A  70      -5.484  24.011 -41.348  1.00  0.070          N  
ATOM   1083  CA  PHE A  70      -6.324  25.132 -41.754  1.00  0.100          C  
ATOM   1084  C   PHE A  70      -7.078  25.756 -40.586  1.00  0.110          C  
ATOM   1085  O   PHE A  70      -7.086  26.988 -40.422  1.00  0.110          O  
ATOM   1086  CB  PHE A  70      -7.283  24.706 -42.858  1.00  0.130          C  
ATOM   1087  CG  PHE A  70      -8.325  25.713 -43.159  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70      -8.036  26.899 -43.808  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70      -9.626  25.451 -42.802  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70      -9.041  27.807 -44.069  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70     -10.625  26.345 -43.060  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70     -10.337  27.528 -43.691  1.00  0.130          C  
ATOM   1093  H   PHE A  70      -5.617  23.098 -41.802  1.00  0.080          H  
ATOM   1094  HA  PHE A  70      -5.668  25.896 -42.170  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70      -6.721  24.505 -43.768  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70      -7.772  23.777 -42.575  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70      -7.010  27.118 -44.104  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70      -9.853  24.506 -42.302  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70      -8.810  28.745 -44.572  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70     -11.645  26.115 -42.766  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70     -11.130  28.244 -43.896  1.00  0.150          H  
ATOM   1102  N   ILE A  71      -7.737  24.923 -39.788  1.00  0.150          N  
ATOM   1103  CA  ILE A  71      -8.552  25.429 -38.699  1.00  0.220          C  
ATOM   1104  C   ILE A  71      -7.680  26.196 -37.718  1.00  0.210          C  
ATOM   1105  O   ILE A  71      -8.089  27.248 -37.216  1.00  0.220          O  
ATOM   1106  CB  ILE A  71      -9.286  24.277 -37.975  1.00  0.280          C  
ATOM   1107  CG1 ILE A  71     -10.223  23.546 -38.968  1.00  0.280          C  
ATOM   1108  CG2 ILE A  71     -10.075  24.774 -36.721  1.00  0.280          C  
ATOM   1109  CD1 ILE A  71     -11.242  24.366 -39.687  1.00  0.280          C  
ATOM   1110  H   ILE A  71      -7.690  23.915 -39.981  1.00  0.180          H  
ATOM   1111  HA  ILE A  71      -9.270  26.132 -39.099  1.00  0.260          H  
ATOM   1112  HB  ILE A  71      -8.539  23.544 -37.653  1.00  0.340          H  
ATOM   1113 1HG1 ILE A  71      -9.642  23.076 -39.705  1.00  0.340          H  
ATOM   1114 2HG1 ILE A  71     -10.725  22.785 -38.407  1.00  0.340          H  
ATOM   1115 1HG2 ILE A  71     -10.554  23.931 -36.231  1.00  0.340          H  
ATOM   1116 2HG2 ILE A  71      -9.384  25.233 -36.029  1.00  0.340          H  
ATOM   1117 3HG2 ILE A  71     -10.832  25.500 -37.005  1.00  0.340          H  
ATOM   1118 1HD1 ILE A  71     -11.830  23.718 -40.334  1.00  0.340          H  
ATOM   1119 2HD1 ILE A  71     -11.869  24.842 -39.004  1.00  0.340          H  
ATOM   1120 3HD1 ILE A  71     -10.766  25.099 -40.287  1.00  0.340          H  
ATOM   1121  N   TRP A  72      -6.497  25.658 -37.422  1.00  0.200          N  
ATOM   1122  CA  TRP A  72      -5.551  26.301 -36.529  1.00  0.210          C  
ATOM   1123  C   TRP A  72      -4.943  27.580 -37.135  1.00  0.130          C  
ATOM   1124  O   TRP A  72      -4.798  28.586 -36.440  1.00  0.110          O  
ATOM   1125  CB  TRP A  72      -4.475  25.293 -36.171  1.00  0.290          C  
ATOM   1126  CG  TRP A  72      -5.032  24.118 -35.395  1.00  0.290          C  
ATOM   1127  CD1 TRP A  72      -6.214  24.063 -34.703  1.00  0.290          C  
ATOM   1128  CD2 TRP A  72      -4.440  22.816 -35.253  1.00  0.290          C  
ATOM   1129  NE1 TRP A  72      -6.373  22.844 -34.144  1.00  0.290          N  
ATOM   1130  CE2 TRP A  72      -5.306  22.065 -34.462  1.00  0.290          C  
ATOM   1131  CE3 TRP A  72      -3.265  22.231 -35.726  1.00  0.290          C  
ATOM   1132  CZ2 TRP A  72      -5.039  20.777 -34.123  1.00  0.290          C  
ATOM   1133  CZ3 TRP A  72      -2.998  20.914 -35.384  1.00  0.290          C  
ATOM   1134  CH2 TRP A  72      -3.867  20.206 -34.595  1.00  0.290          C  
ATOM   1135  H   TRP A  72      -6.246  24.749 -37.823  1.00  0.240          H  
ATOM   1136  HA  TRP A  72      -6.070  26.592 -35.624  1.00  0.250          H  
ATOM   1137 1HB  TRP A  72      -4.017  24.914 -37.087  1.00  0.350          H  
ATOM   1138 2HB  TRP A  72      -3.699  25.770 -35.579  1.00  0.350          H  
ATOM   1139  HD1 TRP A  72      -6.928  24.861 -34.610  1.00  0.350          H  
ATOM   1140  HE1 TRP A  72      -7.160  22.560 -33.587  1.00  0.350          H  
ATOM   1141  HE3 TRP A  72      -2.576  22.795 -36.350  1.00  0.350          H  
ATOM   1142  HZ2 TRP A  72      -5.711  20.225 -33.515  1.00  0.350          H  
ATOM   1143  HZ3 TRP A  72      -2.081  20.461 -35.752  1.00  0.350          H  
ATOM   1144  HH2 TRP A  72      -3.633  19.174 -34.337  1.00  0.350          H  
ATOM   1145  N   LEU A  73      -4.640  27.583 -38.445  1.00  0.100          N  
ATOM   1146  CA  LEU A  73      -4.079  28.761 -39.122  1.00  0.110          C  
ATOM   1147  C   LEU A  73      -5.032  29.944 -39.015  1.00  0.100          C  
ATOM   1148  O   LEU A  73      -4.603  31.101 -38.928  1.00  0.140          O  
ATOM   1149  CB  LEU A  73      -3.790  28.477 -40.607  1.00  0.150          C  
ATOM   1150  CG  LEU A  73      -3.059  29.618 -41.436  1.00  0.150          C  
ATOM   1151  CD1 LEU A  73      -1.647  29.922 -40.864  1.00  0.150          C  
ATOM   1152  CD2 LEU A  73      -2.975  29.181 -42.893  1.00  0.150          C  
ATOM   1153  H   LEU A  73      -4.733  26.720 -38.983  1.00  0.120          H  
ATOM   1154  HA  LEU A  73      -3.151  29.018 -38.621  1.00  0.130          H  
ATOM   1155 1HB  LEU A  73      -3.183  27.571 -40.668  1.00  0.180          H  
ATOM   1156 2HB  LEU A  73      -4.744  28.270 -41.097  1.00  0.180          H  
ATOM   1157  HG  LEU A  73      -3.631  30.530 -41.366  1.00  0.180          H  
ATOM   1158 1HD1 LEU A  73      -1.184  30.715 -41.455  1.00  0.180          H  
ATOM   1159 2HD1 LEU A  73      -1.723  30.255 -39.835  1.00  0.180          H  
ATOM   1160 3HD1 LEU A  73      -1.028  29.027 -40.912  1.00  0.180          H  
ATOM   1161 1HD2 LEU A  73      -2.495  29.965 -43.482  1.00  0.180          H  
ATOM   1162 2HD2 LEU A  73      -2.396  28.262 -42.966  1.00  0.180          H  
ATOM   1163 3HD2 LEU A  73      -3.982  29.006 -43.273  1.00  0.180          H  
ATOM   1164  N   CYS A  74      -6.330  29.656 -39.022  1.00  0.090          N  
ATOM   1165  CA  CYS A  74      -7.334  30.692 -38.924  1.00  0.110          C  
ATOM   1166  C   CYS A  74      -7.262  31.459 -37.596  1.00  0.090          C  
ATOM   1167  O   CYS A  74      -7.865  32.532 -37.474  1.00  0.090          O  
ATOM   1168  CB  CYS A  74      -8.711  30.100 -39.131  1.00  0.150          C  
ATOM   1169  SG  CYS A  74      -8.974  29.444 -40.800  1.00  0.150          S  
ATOM   1170  H   CYS A  74      -6.618  28.681 -39.169  1.00  0.110          H  
ATOM   1171  HA  CYS A  74      -7.171  31.382 -39.732  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74      -8.829  29.294 -38.440  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74      -9.479  30.842 -38.920  1.00  0.180          H  
ATOM   1174  HG  CYS A  74      -8.125  28.388 -40.699  1.00  0.180          H  
ATOM   1175  N   GLY A  75      -6.544  30.927 -36.595  1.00  0.080          N  
ATOM   1176  CA  GLY A  75      -6.380  31.601 -35.317  1.00  0.080          C  
ATOM   1177  C   GLY A  75      -5.644  32.936 -35.473  1.00  0.070          C  
ATOM   1178  O   GLY A  75      -6.229  33.982 -35.175  1.00  0.090          O  
ATOM   1179  H   GLY A  75      -6.063  30.033 -36.725  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75      -7.363  31.795 -34.903  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75      -5.862  30.947 -34.614  1.00  0.100          H  
ATOM   1182  N   PRO A  76      -4.358  32.963 -35.898  1.00  0.080          N  
ATOM   1183  CA  PRO A  76      -3.631  34.183 -36.189  1.00  0.100          C  
ATOM   1184  C   PRO A  76      -4.269  34.983 -37.326  1.00  0.090          C  
ATOM   1185  O   PRO A  76      -4.138  36.205 -37.341  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      -2.222  33.678 -36.499  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      -2.381  32.216 -36.839  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      -3.536  31.744 -35.971  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      -3.604  34.794 -35.276  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      -1.822  34.260 -37.314  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      -1.562  33.854 -35.639  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -2.584  32.098 -37.913  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -1.445  31.678 -36.635  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      -4.019  30.929 -36.469  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      -3.182  31.458 -34.969  1.00  0.180          H  
ATOM   1196  N   ILE A  77      -5.025  34.342 -38.231  1.00  0.080          N  
ATOM   1197  CA  ILE A  77      -5.696  35.140 -39.253  1.00  0.080          C  
ATOM   1198  C   ILE A  77      -6.761  35.987 -38.558  1.00  0.070          C  
ATOM   1199  O   ILE A  77      -6.885  37.187 -38.820  1.00  0.080          O  
ATOM   1200  CB  ILE A  77      -6.314  34.293 -40.377  1.00  0.110          C  
ATOM   1201  CG1 ILE A  77      -5.169  33.615 -41.183  1.00  0.110          C  
ATOM   1202  CG2 ILE A  77      -7.184  35.183 -41.291  1.00  0.110          C  
ATOM   1203  CD1 ILE A  77      -5.592  32.516 -42.150  1.00  0.110          C  
ATOM   1204  H   ILE A  77      -5.088  33.317 -38.276  1.00  0.100          H  
ATOM   1205  HA  ILE A  77      -4.966  35.810 -39.706  1.00  0.100          H  
ATOM   1206  HB  ILE A  77      -6.928  33.532 -39.949  1.00  0.130          H  
ATOM   1207 1HG1 ILE A  77      -4.654  34.389 -41.751  1.00  0.130          H  
ATOM   1208 2HG1 ILE A  77      -4.464  33.179 -40.477  1.00  0.130          H  
ATOM   1209 1HG2 ILE A  77      -7.626  34.586 -42.080  1.00  0.130          H  
ATOM   1210 2HG2 ILE A  77      -7.988  35.646 -40.720  1.00  0.130          H  
ATOM   1211 3HG2 ILE A  77      -6.570  35.962 -41.733  1.00  0.130          H  
ATOM   1212 1HD1 ILE A  77      -4.707  32.131 -42.651  1.00  0.130          H  
ATOM   1213 2HD1 ILE A  77      -6.073  31.708 -41.619  1.00  0.130          H  
ATOM   1214 3HD1 ILE A  77      -6.272  32.908 -42.894  1.00  0.130          H  
ATOM   1215  N   SER A  78      -7.554  35.350 -37.690  1.00  0.080          N  
ATOM   1216  CA  SER A  78      -8.588  36.038 -36.940  1.00  0.100          C  
ATOM   1217  C   SER A  78      -7.941  37.126 -36.095  1.00  0.080          C  
ATOM   1218  O   SER A  78      -8.490  38.212 -35.961  1.00  0.140          O  
ATOM   1219  CB  SER A  78      -9.353  35.059 -36.064  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -10.053  34.127 -36.847  1.00  0.130          O  
ATOM   1221  H   SER A  78      -7.450  34.343 -37.558  1.00  0.100          H  
ATOM   1222  HA  SER A  78      -9.281  36.502 -37.641  1.00  0.120          H  
ATOM   1223 1HB  SER A  78      -8.668  34.537 -35.402  1.00  0.160          H  
ATOM   1224 2HB  SER A  78     -10.054  35.611 -35.437  1.00  0.160          H  
ATOM   1225  HG  SER A  78      -9.372  33.495 -37.172  1.00  0.160          H  
ATOM   1226  N   GLY A  79      -6.753  36.857 -35.541  1.00  0.100          N  
ATOM   1227  CA  GLY A  79      -6.019  37.847 -34.752  1.00  0.090          C  
ATOM   1228  C   GLY A  79      -5.783  39.097 -35.587  1.00  0.100          C  
ATOM   1229  O   GLY A  79      -6.204  40.205 -35.237  1.00  0.130          O  
ATOM   1230  H   GLY A  79      -6.374  35.912 -35.645  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79      -6.567  38.106 -33.857  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79      -5.063  37.425 -34.441  1.00  0.110          H  
ATOM   1233  N   MET A  80      -5.205  38.893 -36.767  1.00  0.120          N  
ATOM   1234  CA  MET A  80      -4.880  39.959 -37.705  1.00  0.160          C  
ATOM   1235  C   MET A  80      -6.072  40.863 -38.029  1.00  0.160          C  
ATOM   1236  O   MET A  80      -5.898  42.067 -38.227  1.00  0.230          O  
ATOM   1237  CB  MET A  80      -4.320  39.336 -38.980  1.00  0.210          C  
ATOM   1238  CG  MET A  80      -3.958  40.278 -40.105  1.00  0.210          C  
ATOM   1239  SD  MET A  80      -3.302  39.378 -41.534  1.00  0.210          S  
ATOM   1240  CE  MET A  80      -4.760  38.504 -42.143  1.00  0.210          C  
ATOM   1241  H   MET A  80      -4.946  37.929 -37.007  1.00  0.140          H  
ATOM   1242  HA  MET A  80      -4.115  40.571 -37.248  1.00  0.190          H  
ATOM   1243 1HB  MET A  80      -3.447  38.747 -38.749  1.00  0.250          H  
ATOM   1244 2HB  MET A  80      -5.055  38.659 -39.352  1.00  0.250          H  
ATOM   1245 1HG  MET A  80      -4.840  40.836 -40.423  1.00  0.250          H  
ATOM   1246 2HG  MET A  80      -3.212  40.985 -39.772  1.00  0.250          H  
ATOM   1247 1HE  MET A  80      -4.492  37.924 -43.025  1.00  0.250          H  
ATOM   1248 2HE  MET A  80      -5.141  37.831 -41.383  1.00  0.250          H  
ATOM   1249 3HE  MET A  80      -5.532  39.226 -42.406  1.00  0.250          H  
ATOM   1250  N   ILE A  81      -7.264  40.288 -38.149  1.00  0.130          N  
ATOM   1251  CA  ILE A  81      -8.433  41.097 -38.455  1.00  0.190          C  
ATOM   1252  C   ILE A  81      -9.154  41.639 -37.206  1.00  0.180          C  
ATOM   1253  O   ILE A  81      -9.421  42.841 -37.113  1.00  0.300          O  
ATOM   1254  CB  ILE A  81      -9.420  40.295 -39.330  1.00  0.240          C  
ATOM   1255  CG1 ILE A  81      -8.719  39.828 -40.673  1.00  0.240          C  
ATOM   1256  CG2 ILE A  81     -10.664  41.127 -39.616  1.00  0.240          C  
ATOM   1257  CD1 ILE A  81      -8.147  40.944 -41.572  1.00  0.240          C  
ATOM   1258  H   ILE A  81      -7.329  39.269 -38.046  1.00  0.160          H  
ATOM   1259  HA  ILE A  81      -8.106  41.965 -39.017  1.00  0.230          H  
ATOM   1260  HB  ILE A  81      -9.710  39.387 -38.796  1.00  0.290          H  
ATOM   1261 1HG1 ILE A  81      -7.899  39.152 -40.414  1.00  0.290          H  
ATOM   1262 2HG1 ILE A  81      -9.451  39.272 -41.260  1.00  0.290          H  
ATOM   1263 1HG2 ILE A  81     -11.359  40.555 -40.229  1.00  0.290          H  
ATOM   1264 2HG2 ILE A  81     -11.163  41.411 -38.693  1.00  0.290          H  
ATOM   1265 3HG2 ILE A  81     -10.369  42.013 -40.137  1.00  0.290          H  
ATOM   1266 1HD1 ILE A  81      -7.702  40.490 -42.454  1.00  0.290          H  
ATOM   1267 2HD1 ILE A  81      -8.938  41.620 -41.885  1.00  0.290          H  
ATOM   1268 3HD1 ILE A  81      -7.380  41.503 -41.046  1.00  0.290          H  
ATOM   1269  N   VAL A  82      -9.485  40.765 -36.266  1.00  0.100          N  
ATOM   1270  CA  VAL A  82     -10.276  41.133 -35.107  1.00  0.100          C  
ATOM   1271  C   VAL A  82      -9.571  42.104 -34.176  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -10.207  43.026 -33.668  1.00  0.130          O  
ATOM   1273  CB  VAL A  82     -10.696  39.872 -34.300  1.00  0.140          C  
ATOM   1274  CG1 VAL A  82     -11.419  40.264 -32.962  1.00  0.140          C  
ATOM   1275  CG2 VAL A  82     -11.607  38.998 -35.152  1.00  0.140          C  
ATOM   1276  H   VAL A  82      -9.190  39.800 -36.364  1.00  0.120          H  
ATOM   1277  HA  VAL A  82     -11.185  41.612 -35.469  1.00  0.120          H  
ATOM   1278  HB  VAL A  82      -9.801  39.311 -34.040  1.00  0.170          H  
ATOM   1279 1HG1 VAL A  82     -11.698  39.362 -32.417  1.00  0.170          H  
ATOM   1280 2HG1 VAL A  82     -10.772  40.870 -32.328  1.00  0.170          H  
ATOM   1281 3HG1 VAL A  82     -12.320  40.829 -33.194  1.00  0.170          H  
ATOM   1282 1HG2 VAL A  82     -11.873  38.112 -34.591  1.00  0.170          H  
ATOM   1283 2HG2 VAL A  82     -12.508  39.552 -35.413  1.00  0.170          H  
ATOM   1284 3HG2 VAL A  82     -11.084  38.706 -36.064  1.00  0.170          H  
ATOM   1285  N   GLN A  83      -8.288  41.892 -33.877  1.00  0.090          N  
ATOM   1286  CA  GLN A  83      -7.658  42.738 -32.882  1.00  0.110          C  
ATOM   1287  C   GLN A  83      -7.677  44.255 -33.238  1.00  0.100          C  
ATOM   1288  O   GLN A  83      -8.145  45.032 -32.402  1.00  0.120          O  
ATOM   1289  CB  GLN A  83      -6.252  42.157 -32.578  1.00  0.150          C  
ATOM   1290  CG  GLN A  83      -6.289  40.819 -31.822  1.00  0.150          C  
ATOM   1291  CD  GLN A  83      -4.924  40.094 -31.780  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83      -4.081  40.302 -32.649  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83      -4.704  39.256 -30.782  1.00  0.150          N  
ATOM   1294  H   GLN A  83      -7.738  41.152 -34.327  1.00  0.110          H  
ATOM   1295  HA  GLN A  83      -8.235  42.630 -31.962  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83      -5.734  41.905 -33.473  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83      -5.654  42.867 -32.021  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83      -6.646  40.974 -30.800  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83      -6.968  40.176 -32.360  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83      -3.831  38.767 -30.722  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83      -5.402  39.099 -30.084  1.00  0.180          H  
ATOM   1302  N   PRO A  84      -7.170  44.747 -34.406  1.00  0.100          N  
ATOM   1303  CA  PRO A  84      -7.280  46.142 -34.835  1.00  0.120          C  
ATOM   1304  C   PRO A  84      -8.714  46.677 -34.866  1.00  0.110          C  
ATOM   1305  O   PRO A  84      -8.951  47.822 -34.470  1.00  0.130          O  
ATOM   1306  CB  PRO A  84      -6.689  46.098 -36.245  1.00  0.180          C  
ATOM   1307  CG  PRO A  84      -5.713  44.960 -36.200  1.00  0.180          C  
ATOM   1308  CD  PRO A  84      -6.361  43.918 -35.332  1.00  0.180          C  
ATOM   1309  HA  PRO A  84      -6.659  46.764 -34.177  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84      -7.491  45.948 -36.989  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84      -6.214  47.064 -36.480  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84      -5.523  44.563 -37.201  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84      -4.740  45.295 -35.804  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84      -6.977  43.223 -35.924  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84      -5.535  43.435 -34.849  1.00  0.220          H  
ATOM   1316  N   VAL A  85      -9.681  45.817 -35.235  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -11.078  46.238 -35.291  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -11.627  46.517 -33.912  1.00  0.130          C  
ATOM   1319  O   VAL A  85     -12.220  47.572 -33.669  1.00  0.140          O  
ATOM   1320  CB  VAL A  85     -11.935  45.171 -36.004  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -13.428  45.502 -35.900  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -11.539  45.124 -37.471  1.00  0.180          C  
ATOM   1323  H   VAL A  85      -9.454  44.877 -35.582  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -11.133  47.158 -35.866  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -11.757  44.202 -35.539  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -14.001  44.737 -36.417  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -13.745  45.539 -34.859  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -13.603  46.467 -36.368  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -12.126  44.360 -37.970  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -11.729  46.103 -37.931  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -10.491  44.897 -37.570  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -11.440  45.571 -33.001  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -11.937  45.759 -31.657  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -11.245  46.953 -31.052  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -11.888  47.765 -30.394  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -11.725  44.517 -30.786  1.00  0.160          C  
ATOM   1337  CG1 VAL A  86     -12.085  44.830 -29.296  1.00  0.160          C  
ATOM   1338  CG2 VAL A  86     -12.594  43.404 -31.323  1.00  0.160          C  
ATOM   1339  H   VAL A  86     -10.932  44.718 -33.258  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -13.006  45.963 -31.708  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -10.674  44.215 -30.835  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86     -11.937  43.945 -28.680  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86     -11.455  45.631 -28.911  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86     -13.119  45.139 -29.241  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86     -12.431  42.524 -30.744  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86     -13.641  43.697 -31.273  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86     -12.328  43.203 -32.354  1.00  0.200          H  
ATOM   1348  N   GLY A  87      -9.928  47.067 -31.244  1.00  0.110          N  
ATOM   1349  CA  GLY A  87      -9.183  48.191 -30.708  1.00  0.110          C  
ATOM   1350  C   GLY A  87      -9.832  49.507 -31.124  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -10.251  50.292 -30.264  1.00  0.140          O  
ATOM   1352  H   GLY A  87      -9.422  46.342 -31.760  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87      -9.134  48.117 -29.624  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87      -8.163  48.143 -31.088  1.00  0.130          H  
ATOM   1355  N   TYR A  88      -9.969  49.724 -32.436  1.00  0.140          N  
ATOM   1356  CA  TYR A  88     -10.562  50.944 -32.958  1.00  0.210          C  
ATOM   1357  C   TYR A  88     -11.939  51.231 -32.371  1.00  0.210          C  
ATOM   1358  O   TYR A  88     -12.243  52.367 -31.985  1.00  0.280          O  
ATOM   1359  CB  TYR A  88     -10.659  50.892 -34.480  1.00  0.270          C  
ATOM   1360  CG  TYR A  88     -11.399  52.063 -35.029  1.00  0.270          C  
ATOM   1361  CD1 TYR A  88     -10.781  53.293 -35.147  1.00  0.270          C  
ATOM   1362  CD2 TYR A  88     -12.715  51.909 -35.401  1.00  0.270          C  
ATOM   1363  CE1 TYR A  88     -11.496  54.364 -35.635  1.00  0.270          C  
ATOM   1364  CE2 TYR A  88     -13.425  52.964 -35.882  1.00  0.270          C  
ATOM   1365  CZ  TYR A  88     -12.829  54.190 -36.002  1.00  0.270          C  
ATOM   1366  OH  TYR A  88     -13.557  55.249 -36.488  1.00  0.270          O  
ATOM   1367  H   TYR A  88      -9.618  49.027 -33.103  1.00  0.170          H  
ATOM   1368  HA  TYR A  88      -9.913  51.775 -32.683  1.00  0.250          H  
ATOM   1369 1HB  TYR A  88      -9.667  50.871 -34.921  1.00  0.320          H  
ATOM   1370 2HB  TYR A  88     -11.174  49.975 -34.789  1.00  0.320          H  
ATOM   1371  HD1 TYR A  88      -9.744  53.419 -34.852  1.00  0.320          H  
ATOM   1372  HD2 TYR A  88     -13.187  50.940 -35.308  1.00  0.320          H  
ATOM   1373  HE1 TYR A  88     -11.021  55.340 -35.729  1.00  0.320          H  
ATOM   1374  HE2 TYR A  88     -14.465  52.833 -36.173  1.00  0.320          H  
ATOM   1375  HH  TYR A  88     -13.007  56.037 -36.515  1.00  0.320          H  
ATOM   1376  N   TYR A  89     -12.820  50.236 -32.355  1.00  0.180          N  
ATOM   1377  CA  TYR A  89     -14.139  50.529 -31.838  1.00  0.240          C  
ATOM   1378  C   TYR A  89     -14.157  50.728 -30.325  1.00  0.190          C  
ATOM   1379  O   TYR A  89     -14.862  51.604 -29.835  1.00  0.200          O  
ATOM   1380  CB  TYR A  89     -15.140  49.473 -32.297  1.00  0.310          C  
ATOM   1381  CG  TYR A  89     -15.492  49.668 -33.755  1.00  0.310          C  
ATOM   1382  CD1 TYR A  89     -14.992  48.821 -34.720  1.00  0.310          C  
ATOM   1383  CD2 TYR A  89     -16.299  50.737 -34.127  1.00  0.310          C  
ATOM   1384  CE1 TYR A  89     -15.280  49.036 -36.046  1.00  0.310          C  
ATOM   1385  CE2 TYR A  89     -16.594  50.948 -35.454  1.00  0.310          C  
ATOM   1386  CZ  TYR A  89     -16.079  50.102 -36.412  1.00  0.310          C  
ATOM   1387  OH  TYR A  89     -16.352  50.312 -37.740  1.00  0.310          O  
ATOM   1388  H   TYR A  89     -12.574  49.302 -32.703  1.00  0.220          H  
ATOM   1389  HA  TYR A  89     -14.456  51.473 -32.278  1.00  0.290          H  
ATOM   1390 1HB  TYR A  89     -14.705  48.476 -32.171  1.00  0.370          H  
ATOM   1391 2HB  TYR A  89     -16.048  49.528 -31.701  1.00  0.370          H  
ATOM   1392  HD1 TYR A  89     -14.366  47.993 -34.441  1.00  0.370          H  
ATOM   1393  HD2 TYR A  89     -16.695  51.414 -33.368  1.00  0.370          H  
ATOM   1394  HE1 TYR A  89     -14.875  48.374 -36.809  1.00  0.370          H  
ATOM   1395  HE2 TYR A  89     -17.223  51.788 -35.749  1.00  0.370          H  
ATOM   1396  HH  TYR A  89     -15.826  49.701 -38.273  1.00  0.370          H  
ATOM   1397  N   SER A  90     -13.363  49.983 -29.557  1.00  0.160          N  
ATOM   1398  CA  SER A  90     -13.380  50.170 -28.104  1.00  0.170          C  
ATOM   1399  C   SER A  90     -12.904  51.569 -27.705  1.00  0.150          C  
ATOM   1400  O   SER A  90     -13.512  52.246 -26.867  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -12.481  49.147 -27.437  1.00  0.230          C  
ATOM   1402  OG  SER A  90     -11.135  49.414 -27.738  1.00  0.230          O  
ATOM   1403  H   SER A  90     -12.792  49.247 -29.965  1.00  0.190          H  
ATOM   1404  HA  SER A  90     -14.395  50.050 -27.754  1.00  0.200          H  
ATOM   1405 1HB  SER A  90     -12.633  49.174 -26.359  1.00  0.280          H  
ATOM   1406 2HB  SER A  90     -12.744  48.146 -27.784  1.00  0.280          H  
ATOM   1407  HG  SER A  90     -11.015  49.168 -28.675  1.00  0.280          H  
ATOM   1408  N   ASP A  91     -11.967  52.120 -28.471  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -11.443  53.461 -28.221  1.00  0.130          C  
ATOM   1410  C   ASP A  91     -12.519  54.534 -28.430  1.00  0.160          C  
ATOM   1411  O   ASP A  91     -12.353  55.682 -28.008  1.00  0.300          O  
ATOM   1412  CB  ASP A  91     -10.252  53.752 -29.145  1.00  0.190          C  
ATOM   1413  CG  ASP A  91      -8.894  52.993 -28.816  1.00  0.190          C  
ATOM   1414  OD1 ASP A  91      -8.613  52.592 -27.661  1.00  0.190          O  
ATOM   1415  OD2 ASP A  91      -8.158  52.800 -29.784  1.00  0.190          O  
ATOM   1416  H   ASP A  91     -11.512  51.519 -29.169  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -11.108  53.512 -27.188  1.00  0.160          H  
ATOM   1418 1HB  ASP A  91     -10.544  53.475 -30.165  1.00  0.220          H  
ATOM   1419 2HB  ASP A  91     -10.065  54.825 -29.152  1.00  0.220          H  
ATOM   1420  N   ASN A  92     -13.597  54.169 -29.128  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -14.701  55.031 -29.483  1.00  0.170          C  
ATOM   1422  C   ASN A  92     -16.022  54.386 -29.041  1.00  0.200          C  
ATOM   1423  O   ASN A  92     -17.078  54.655 -29.619  1.00  0.280          O  
ATOM   1424  CB  ASN A  92     -14.676  55.225 -30.989  1.00  0.230          C  
ATOM   1425  CG  ASN A  92     -13.462  55.999 -31.461  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92     -13.451  57.234 -31.369  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92     -12.440  55.316 -31.948  1.00  0.230          N  
ATOM   1428  H   ASN A  92     -13.710  53.190 -29.399  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -14.595  55.986 -28.970  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92     -14.671  54.242 -31.474  1.00  0.280          H  
ATOM   1431 2HB  ASN A  92     -15.576  55.747 -31.309  1.00  0.280          H  
ATOM   1432 1HD2 ASN A  92     -11.625  55.799 -32.261  1.00  0.280          H  
ATOM   1433 2HD2 ASN A  92     -12.458  54.294 -31.991  1.00  0.280          H  
ATOM   1434  N   CYS A  93     -15.967  53.570 -27.987  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -17.125  52.818 -27.503  1.00  0.220          C  
ATOM   1436  C   CYS A  93     -18.400  53.609 -27.173  1.00  0.440          C  
ATOM   1437  O   CYS A  93     -19.486  53.155 -27.523  1.00  1.080          O  
ATOM   1438  CB  CYS A  93     -16.743  52.065 -26.250  1.00  0.290          C  
ATOM   1439  SG  CYS A  93     -18.012  50.987 -25.592  1.00  0.290          S  
ATOM   1440  H   CYS A  93     -15.056  53.385 -27.560  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -17.370  52.088 -28.275  1.00  0.260          H  
ATOM   1442 1HB  CYS A  93     -15.847  51.479 -26.417  1.00  0.350          H  
ATOM   1443 2HB  CYS A  93     -16.519  52.800 -25.507  1.00  0.350          H  
ATOM   1444  HG  CYS A  93     -17.453  50.786 -24.375  1.00  0.350          H  
ATOM   1445  N   SER A  94     -18.313  54.727 -26.431  1.00  0.220          N  
ATOM   1446  CA  SER A  94     -19.482  55.550 -26.047  1.00  0.230          C  
ATOM   1447  C   SER A  94     -20.514  54.875 -25.115  1.00  0.320          C  
ATOM   1448  O   SER A  94     -21.572  55.448 -24.853  1.00  0.690          O  
ATOM   1449  CB  SER A  94     -20.231  56.023 -27.293  1.00  0.320          C  
ATOM   1450  OG  SER A  94     -19.387  56.709 -28.181  1.00  0.320          O  
ATOM   1451  H   SER A  94     -17.414  55.091 -26.122  1.00  0.260          H  
ATOM   1452  HA  SER A  94     -19.109  56.431 -25.529  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -20.708  55.194 -27.801  1.00  0.380          H  
ATOM   1454 2HB  SER A  94     -21.025  56.693 -26.976  1.00  0.380          H  
ATOM   1455  HG  SER A  94     -18.867  56.017 -28.626  1.00  0.380          H  
ATOM   1456  N   SER A  95     -20.217  53.691 -24.596  1.00  0.180          N  
ATOM   1457  CA  SER A  95     -21.137  52.990 -23.701  1.00  0.190          C  
ATOM   1458  C   SER A  95     -21.158  53.512 -22.282  1.00  0.180          C  
ATOM   1459  O   SER A  95     -20.124  53.869 -21.712  1.00  0.170          O  
ATOM   1460  CB  SER A  95     -20.840  51.517 -23.624  1.00  0.260          C  
ATOM   1461  OG  SER A  95     -21.679  50.900 -22.676  1.00  0.260          O  
ATOM   1462  H   SER A  95     -19.337  53.262 -24.846  1.00  0.220          H  
ATOM   1463  HA  SER A  95     -22.141  53.105 -24.112  1.00  0.230          H  
ATOM   1464 1HB  SER A  95     -20.977  51.058 -24.602  1.00  0.310          H  
ATOM   1465 2HB  SER A  95     -19.806  51.376 -23.327  1.00  0.310          H  
ATOM   1466  HG  SER A  95     -21.476  49.958 -22.738  1.00  0.310          H  
ATOM   1467  N   ARG A  96     -22.342  53.471 -21.674  1.00  0.220          N  
ATOM   1468  CA  ARG A  96     -22.541  53.851 -20.274  1.00  0.260          C  
ATOM   1469  C   ARG A  96     -21.787  52.930 -19.315  1.00  0.220          C  
ATOM   1470  O   ARG A  96     -21.613  53.244 -18.138  1.00  0.230          O  
ATOM   1471  CB  ARG A  96     -24.018  53.859 -19.905  1.00  0.350          C  
ATOM   1472  CG  ARG A  96     -24.727  52.499 -19.873  1.00  0.350          C  
ATOM   1473  CD  ARG A  96     -26.181  52.689 -19.604  1.00  0.350          C  
ATOM   1474  NE  ARG A  96     -26.925  51.434 -19.527  1.00  0.350          N  
ATOM   1475  CZ  ARG A  96     -27.441  50.752 -20.579  1.00  0.350          C  
ATOM   1476  NH1 ARG A  96     -27.282  51.190 -21.813  1.00  0.350          N  
ATOM   1477  NH2 ARG A  96     -28.116  49.632 -20.365  1.00  0.350          N  
ATOM   1478  H   ARG A  96     -23.134  53.170 -22.222  1.00  0.260          H  
ATOM   1479  HA  ARG A  96     -22.159  54.868 -20.145  1.00  0.310          H  
ATOM   1480 1HB  ARG A  96     -24.133  54.306 -18.919  1.00  0.420          H  
ATOM   1481 2HB  ARG A  96     -24.554  54.492 -20.610  1.00  0.420          H  
ATOM   1482 1HG  ARG A  96     -24.597  51.980 -20.820  1.00  0.420          H  
ATOM   1483 2HG  ARG A  96     -24.317  51.886 -19.066  1.00  0.420          H  
ATOM   1484 1HD  ARG A  96     -26.286  53.194 -18.645  1.00  0.420          H  
ATOM   1485 2HD  ARG A  96     -26.626  53.311 -20.378  1.00  0.420          H  
ATOM   1486  HE  ARG A  96     -27.082  51.053 -18.602  1.00  0.420          H  
ATOM   1487 1HH1 ARG A  96     -26.772  52.040 -21.989  1.00  0.420          H  
ATOM   1488 2HH1 ARG A  96     -27.676  50.673 -22.589  1.00  0.420          H  
ATOM   1489 1HH2 ARG A  96     -28.245  49.293 -19.422  1.00  0.420          H  
ATOM   1490 2HH2 ARG A  96     -28.507  49.118 -21.141  1.00  0.420          H  
ATOM   1491  N   PHE A  97     -21.368  51.770 -19.815  1.00  0.200          N  
ATOM   1492  CA  PHE A  97     -20.648  50.803 -19.011  1.00  0.220          C  
ATOM   1493  C   PHE A  97     -19.138  50.926 -19.185  1.00  0.200          C  
ATOM   1494  O   PHE A  97     -18.388  50.106 -18.660  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -21.052  49.382 -19.383  1.00  0.300          C  
ATOM   1496  CG  PHE A  97     -22.466  49.059 -19.092  1.00  0.300          C  
ATOM   1497  CD1 PHE A  97     -23.385  48.932 -20.119  1.00  0.300          C  
ATOM   1498  CD2 PHE A  97     -22.894  48.880 -17.789  1.00  0.300          C  
ATOM   1499  CE1 PHE A  97     -24.690  48.626 -19.850  1.00  0.300          C  
ATOM   1500  CE2 PHE A  97     -24.206  48.578 -17.519  1.00  0.300          C  
ATOM   1501  CZ  PHE A  97     -25.104  48.448 -18.550  1.00  0.300          C  
ATOM   1502  H   PHE A  97     -21.550  51.567 -20.795  1.00  0.240          H  
ATOM   1503  HA  PHE A  97     -20.888  50.980 -17.963  1.00  0.260          H  
ATOM   1504 1HB  PHE A  97     -20.874  49.228 -20.445  1.00  0.360          H  
ATOM   1505 2HB  PHE A  97     -20.427  48.681 -18.849  1.00  0.360          H  
ATOM   1506  HD1 PHE A  97     -23.068  49.069 -21.150  1.00  0.360          H  
ATOM   1507  HD2 PHE A  97     -22.179  48.981 -16.970  1.00  0.360          H  
ATOM   1508  HE1 PHE A  97     -25.398  48.522 -20.668  1.00  0.360          H  
ATOM   1509  HE2 PHE A  97     -24.535  48.438 -16.488  1.00  0.360          H  
ATOM   1510  HZ  PHE A  97     -26.140  48.203 -18.337  1.00  0.360          H  
ATOM   1511  N   GLY A  98     -18.673  51.942 -19.905  1.00  0.170          N  
ATOM   1512  CA  GLY A  98     -17.239  52.125 -20.084  1.00  0.190          C  
ATOM   1513  C   GLY A  98     -16.729  51.698 -21.450  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -17.431  51.063 -22.243  1.00  0.300          O  
ATOM   1515  H   GLY A  98     -19.309  52.614 -20.343  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98     -16.992  53.174 -19.917  1.00  0.230          H  
ATOM   1517 2HA  GLY A  98     -16.712  51.560 -19.325  1.00  0.230          H  
ATOM   1518  N   ARG A  99     -15.486  52.079 -21.747  1.00  0.220          N  
ATOM   1519  CA  ARG A  99     -14.916  51.769 -23.046  1.00  0.310          C  
ATOM   1520  C   ARG A  99     -14.343  50.373 -23.219  1.00  0.290          C  
ATOM   1521  O   ARG A  99     -14.163  49.933 -24.350  1.00  0.490          O  
ATOM   1522  CB  ARG A  99     -13.788  52.724 -23.438  1.00  0.400          C  
ATOM   1523  CG  ARG A  99     -14.124  54.161 -23.747  1.00  0.400          C  
ATOM   1524  CD  ARG A  99     -12.882  54.916 -24.150  1.00  0.400          C  
ATOM   1525  NE  ARG A  99     -11.967  55.093 -23.026  1.00  0.400          N  
ATOM   1526  CZ  ARG A  99     -10.753  55.679 -23.073  1.00  0.400          C  
ATOM   1527  NH1 ARG A  99     -10.269  56.181 -24.198  1.00  0.400          N  
ATOM   1528  NH2 ARG A  99     -10.048  55.752 -21.965  1.00  0.400          N  
ATOM   1529  H   ARG A  99     -14.947  52.596 -21.064  1.00  0.260          H  
ATOM   1530  HA  ARG A  99     -15.708  51.881 -23.757  1.00  0.370          H  
ATOM   1531 1HB  ARG A  99     -13.063  52.748 -22.631  1.00  0.480          H  
ATOM   1532 2HB  ARG A  99     -13.280  52.328 -24.315  1.00  0.480          H  
ATOM   1533 1HG  ARG A  99     -14.830  54.211 -24.571  1.00  0.480          H  
ATOM   1534 2HG  ARG A  99     -14.556  54.639 -22.865  1.00  0.480          H  
ATOM   1535 1HD  ARG A  99     -12.366  54.330 -24.917  1.00  0.480          H  
ATOM   1536 2HD  ARG A  99     -13.134  55.883 -24.566  1.00  0.480          H  
ATOM   1537  HE  ARG A  99     -12.269  54.735 -22.129  1.00  0.480          H  
ATOM   1538 1HH1 ARG A  99     -10.800  56.138 -25.057  1.00  0.480          H  
ATOM   1539 2HH1 ARG A  99      -9.357  56.617 -24.197  1.00  0.480          H  
ATOM   1540 1HH2 ARG A  99     -10.421  55.367 -21.106  1.00  0.480          H  
ATOM   1541 2HH2 ARG A  99      -9.129  56.171 -21.963  1.00  0.480          H  
ATOM   1542  N   ARG A 100     -13.969  49.682 -22.146  1.00  0.200          N  
ATOM   1543  CA  ARG A 100     -13.316  48.392 -22.350  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -14.173  47.270 -21.786  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -14.256  46.181 -22.372  1.00  0.170          O  
ATOM   1546  CB  ARG A 100     -11.924  48.410 -21.707  1.00  0.250          C  
ATOM   1547  CG  ARG A 100     -10.792  49.168 -22.522  1.00  0.250          C  
ATOM   1548  CD  ARG A 100     -11.053  50.621 -22.548  1.00  0.250          C  
ATOM   1549  NE  ARG A 100      -9.962  51.486 -22.912  1.00  0.250          N  
ATOM   1550  CZ  ARG A 100      -9.612  51.867 -24.160  1.00  0.250          C  
ATOM   1551  NH1 ARG A 100     -10.189  51.411 -25.242  1.00  0.250          N  
ATOM   1552  NH2 ARG A 100      -8.660  52.749 -24.328  1.00  0.250          N  
ATOM   1553  H   ARG A 100     -14.114  50.023 -21.190  1.00  0.240          H  
ATOM   1554  HA  ARG A 100     -13.189  48.220 -23.417  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -11.990  48.873 -20.721  1.00  0.300          H  
ATOM   1556 2HB  ARG A 100     -11.580  47.389 -21.556  1.00  0.300          H  
ATOM   1557 1HG  ARG A 100      -9.828  49.002 -22.067  1.00  0.300          H  
ATOM   1558 2HG  ARG A 100     -10.782  48.812 -23.546  1.00  0.300          H  
ATOM   1559 1HD  ARG A 100     -11.776  50.770 -23.288  1.00  0.300          H  
ATOM   1560 2HD  ARG A 100     -11.431  50.948 -21.577  1.00  0.300          H  
ATOM   1561  HE  ARG A 100      -9.470  51.943 -22.138  1.00  0.300          H  
ATOM   1562 1HH1 ARG A 100     -10.930  50.729 -25.193  1.00  0.300          H  
ATOM   1563 2HH1 ARG A 100      -9.831  51.771 -26.147  1.00  0.300          H  
ATOM   1564 1HH2 ARG A 100      -8.172  53.167 -23.497  1.00  0.300          H  
ATOM   1565 2HH2 ARG A 100      -8.448  53.023 -25.293  1.00  0.300          H  
ATOM   1566  N   ARG A 101     -14.867  47.563 -20.688  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -15.652  46.593 -19.945  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -16.619  45.739 -20.787  1.00  0.110          C  
ATOM   1569  O   ARG A 101     -16.626  44.524 -20.586  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -16.411  47.311 -18.825  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -17.187  46.455 -17.881  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -17.915  47.254 -16.874  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -18.598  46.411 -15.878  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -19.826  45.836 -16.039  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -20.508  45.981 -17.166  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -20.344  45.126 -15.054  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -14.770  48.496 -20.272  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -14.947  45.915 -19.460  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -15.699  47.813 -18.203  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -17.058  48.070 -19.215  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -17.871  45.792 -18.407  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -16.464  45.896 -17.323  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -17.200  47.889 -16.345  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -18.650  47.883 -17.362  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -18.105  46.268 -14.963  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -20.126  46.518 -17.926  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -21.421  45.554 -17.268  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -19.831  45.021 -14.185  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -21.251  44.696 -15.158  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -17.470  46.285 -21.706  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -18.385  45.501 -22.532  1.00  0.110          C  
ATOM   1592  C   PRO A 102     -17.700  44.568 -23.530  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -18.302  43.596 -23.986  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -19.213  46.576 -23.253  1.00  0.170          C  
ATOM   1595  CG  PRO A 102     -18.355  47.816 -23.246  1.00  0.170          C  
ATOM   1596  CD  PRO A 102     -17.601  47.772 -21.945  1.00  0.170          C  
ATOM   1597  HA  PRO A 102     -19.035  44.918 -21.864  1.00  0.130          H  
ATOM   1598 1HB  PRO A 102     -19.444  46.237 -24.277  1.00  0.200          H  
ATOM   1599 2HB  PRO A 102     -20.174  46.718 -22.740  1.00  0.200          H  
ATOM   1600 1HG  PRO A 102     -17.691  47.827 -24.123  1.00  0.200          H  
ATOM   1601 2HG  PRO A 102     -18.978  48.719 -23.321  1.00  0.200          H  
ATOM   1602 1HD  PRO A 102     -16.687  48.292 -22.146  1.00  0.200          H  
ATOM   1603 2HD  PRO A 102     -18.188  48.263 -21.154  1.00  0.200          H  
ATOM   1604  N   PHE A 103     -16.438  44.837 -23.866  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -15.741  43.995 -24.816  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -15.180  42.847 -24.037  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -15.170  41.703 -24.499  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -14.640  44.768 -25.507  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -15.171  45.809 -26.397  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -15.383  47.082 -25.912  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -15.463  45.538 -27.721  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -15.882  48.053 -26.709  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -15.961  46.529 -28.542  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -16.174  47.795 -28.030  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -15.920  45.615 -23.463  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -16.446  43.619 -25.558  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -13.997  45.239 -24.764  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -14.036  44.082 -26.098  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -15.151  47.312 -24.871  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -15.294  44.532 -28.113  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -16.036  49.039 -26.290  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -16.188  46.314 -29.587  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -16.569  48.588 -28.666  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -14.718  43.164 -22.830  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -14.138  42.168 -21.966  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -15.233  41.184 -21.580  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -15.044  39.968 -21.661  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -13.516  42.811 -20.711  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -12.299  43.672 -21.160  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -13.094  41.703 -19.707  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -11.732  44.623 -20.110  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -14.738  44.148 -22.547  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -13.361  41.652 -22.513  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -14.238  43.475 -20.241  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -11.513  43.008 -21.492  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -12.609  44.271 -22.006  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -12.652  42.149 -18.824  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -13.958  41.113 -19.400  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -12.366  41.047 -20.184  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -10.903  45.179 -20.543  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -12.504  45.325 -19.795  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -11.376  44.070 -19.249  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -16.382  41.713 -21.152  1.00  0.070          N  
ATOM   1644  CA  ALA A 105     -17.497  40.870 -20.776  1.00  0.070          C  
ATOM   1645  C   ALA A 105     -18.009  40.028 -21.949  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -18.246  38.826 -21.781  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -18.616  41.736 -20.243  1.00  0.100          C  
ATOM   1648  H   ALA A 105     -16.466  42.728 -21.060  1.00  0.080          H  
ATOM   1649  HA  ALA A 105     -17.158  40.193 -19.993  1.00  0.080          H  
ATOM   1650 1HB  ALA A 105     -19.446  41.110 -19.927  1.00  0.120          H  
ATOM   1651 2HB  ALA A 105     -18.251  42.316 -19.399  1.00  0.120          H  
ATOM   1652 3HB  ALA A 105     -18.948  42.414 -21.027  1.00  0.120          H  
ATOM   1653  N   ALA A 106     -18.158  40.632 -23.147  1.00  0.070          N  
ATOM   1654  CA  ALA A 106     -18.619  39.878 -24.306  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -17.630  38.788 -24.657  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -18.023  37.666 -24.988  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -18.820  40.801 -25.482  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -17.994  41.636 -23.270  1.00  0.080          H  
ATOM   1659  HA  ALA A 106     -19.568  39.409 -24.052  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -19.180  40.233 -26.336  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -19.546  41.569 -25.219  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -17.871  41.273 -25.726  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -16.344  39.111 -24.553  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -15.276  38.188 -24.835  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -15.403  36.979 -23.929  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -15.414  35.844 -24.405  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -16.074  40.066 -24.310  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -15.301  37.889 -25.881  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -14.333  38.699 -24.662  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -15.495  37.209 -22.618  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -15.595  36.109 -21.675  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -16.835  35.250 -21.943  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -16.770  34.018 -21.825  1.00  0.080          O  
ATOM   1674  CB  ALA A 108     -15.619  36.653 -20.260  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -15.475  38.179 -22.279  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -14.717  35.480 -21.798  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -15.662  35.832 -19.546  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -14.717  37.242 -20.082  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -16.497  37.291 -20.140  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -17.966  35.880 -22.305  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -19.167  35.110 -22.604  1.00  0.070          C  
ATOM   1682  C   ALA A 109     -18.933  34.199 -23.801  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -19.309  33.024 -23.772  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -20.332  36.035 -22.886  1.00  0.090          C  
ATOM   1685  H   ALA A 109     -17.996  36.907 -22.324  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -19.398  34.491 -21.740  1.00  0.080          H  
ATOM   1687 1HB  ALA A 109     -21.224  35.447 -23.089  1.00  0.110          H  
ATOM   1688 2HB  ALA A 109     -20.500  36.674 -22.020  1.00  0.110          H  
ATOM   1689 3HB  ALA A 109     -20.097  36.653 -23.752  1.00  0.110          H  
ATOM   1690  N   LEU A 110     -18.271  34.729 -24.833  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -17.960  33.964 -26.026  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -16.994  32.831 -25.715  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -17.119  31.750 -26.294  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -17.418  34.886 -27.106  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -18.387  35.884 -27.738  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -17.566  36.844 -28.578  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -19.429  35.155 -28.608  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -18.028  35.728 -24.803  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -18.873  33.514 -26.384  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -16.617  35.469 -26.669  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -17.025  34.277 -27.904  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -18.899  36.448 -26.964  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -18.219  37.586 -29.035  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -16.849  37.345 -27.928  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -17.032  36.300 -29.357  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -20.093  35.892 -29.058  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -18.927  34.600 -29.392  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -20.018  34.476 -28.013  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -16.048  33.051 -24.790  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -15.138  31.974 -24.421  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -15.949  30.839 -23.822  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -15.751  29.689 -24.201  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -14.065  32.401 -23.379  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -13.297  31.162 -22.877  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -13.078  33.380 -23.991  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -15.960  33.994 -24.396  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -14.633  31.619 -25.320  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -14.556  32.863 -22.526  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -12.556  31.473 -22.148  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -13.971  30.450 -22.405  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -12.801  30.680 -23.704  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -12.340  33.660 -23.244  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -12.579  32.922 -24.839  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -13.596  34.252 -24.311  1.00  0.130          H  
ATOM   1725  N   MET A 112     -16.858  31.154 -22.893  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -17.700  30.144 -22.257  1.00  0.090          C  
ATOM   1727  C   MET A 112     -18.524  29.360 -23.288  1.00  0.070          C  
ATOM   1728  O   MET A 112     -18.639  28.128 -23.200  1.00  0.080          O  
ATOM   1729  CB  MET A 112     -18.580  30.823 -21.219  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -19.564  29.935 -20.494  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -20.515  30.846 -19.261  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -21.532  31.943 -20.263  1.00  0.120          C  
ATOM   1733  H   MET A 112     -16.944  32.138 -22.605  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -17.052  29.435 -21.747  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -17.945  31.300 -20.473  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -19.126  31.607 -21.714  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -20.259  29.493 -21.207  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -19.035  29.133 -19.999  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -22.168  32.540 -19.610  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -20.908  32.611 -20.850  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -22.158  31.350 -20.933  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -19.073  30.071 -24.281  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -19.841  29.436 -25.346  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -18.954  28.486 -26.136  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -19.349  27.342 -26.406  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -20.437  30.500 -26.298  1.00  0.100          C  
ATOM   1747  CG1 ILE A 113     -21.537  31.298 -25.532  1.00  0.100          C  
ATOM   1748  CG2 ILE A 113     -20.972  29.836 -27.608  1.00  0.100          C  
ATOM   1749  CD1 ILE A 113     -21.988  32.590 -26.206  1.00  0.100          C  
ATOM   1750  H   ILE A 113     -18.978  31.091 -24.257  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -20.650  28.866 -24.900  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -19.660  31.209 -26.563  1.00  0.120          H  
ATOM   1753 1HG1 ILE A 113     -22.407  30.655 -25.417  1.00  0.120          H  
ATOM   1754 2HG1 ILE A 113     -21.163  31.544 -24.540  1.00  0.120          H  
ATOM   1755 1HG2 ILE A 113     -21.371  30.596 -28.271  1.00  0.120          H  
ATOM   1756 2HG2 ILE A 113     -20.172  29.314 -28.131  1.00  0.120          H  
ATOM   1757 3HG2 ILE A 113     -21.759  29.123 -27.360  1.00  0.120          H  
ATOM   1758 1HD1 ILE A 113     -22.753  33.063 -25.591  1.00  0.120          H  
ATOM   1759 2HD1 ILE A 113     -21.148  33.259 -26.299  1.00  0.120          H  
ATOM   1760 3HD1 ILE A 113     -22.399  32.384 -27.187  1.00  0.120          H  
ATOM   1761  N   ALA A 114     -17.769  28.961 -26.526  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -16.835  28.143 -27.271  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -16.425  26.915 -26.488  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -16.359  25.816 -27.038  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -15.610  28.924 -27.606  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -17.518  29.930 -26.305  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -17.319  27.824 -28.192  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -14.975  28.280 -28.161  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -15.876  29.783 -28.184  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -15.116  29.242 -26.690  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -16.217  27.073 -25.184  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -15.832  25.958 -24.347  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -16.888  24.863 -24.378  1.00  0.050          C  
ATOM   1774  O   VAL A 115     -16.550  23.684 -24.528  1.00  0.050          O  
ATOM   1775  CB  VAL A 115     -15.513  26.449 -22.930  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -15.379  25.334 -22.038  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -14.162  27.176 -22.954  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -16.273  28.014 -24.782  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -14.910  25.540 -24.755  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -16.299  27.111 -22.577  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -15.108  25.679 -21.045  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -16.302  24.765 -21.978  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -14.620  24.734 -22.436  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -13.921  27.524 -21.950  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -13.389  26.488 -23.299  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -14.200  28.016 -23.623  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -18.170  25.225 -24.258  1.00  0.050          N  
ATOM   1788  CA  PHE A 116     -19.200  24.201 -24.395  1.00  0.070          C  
ATOM   1789  C   PHE A 116     -19.096  23.494 -25.743  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -19.074  22.261 -25.818  1.00  0.110          O  
ATOM   1791  CB  PHE A 116     -20.617  24.759 -24.290  1.00  0.090          C  
ATOM   1792  CG  PHE A 116     -21.637  23.687 -24.645  1.00  0.090          C  
ATOM   1793  CD1 PHE A 116     -22.010  22.721 -23.731  1.00  0.090          C  
ATOM   1794  CD2 PHE A 116     -22.190  23.629 -25.929  1.00  0.090          C  
ATOM   1795  CE1 PHE A 116     -22.900  21.725 -24.082  1.00  0.090          C  
ATOM   1796  CE2 PHE A 116     -23.071  22.638 -26.274  1.00  0.090          C  
ATOM   1797  CZ  PHE A 116     -23.425  21.682 -25.351  1.00  0.090          C  
ATOM   1798  H   PHE A 116     -18.403  26.207 -24.064  1.00  0.060          H  
ATOM   1799  HA  PHE A 116     -19.055  23.463 -23.607  1.00  0.080          H  
ATOM   1800 1HB  PHE A 116     -20.807  25.109 -23.279  1.00  0.110          H  
ATOM   1801 2HB  PHE A 116     -20.736  25.605 -24.972  1.00  0.110          H  
ATOM   1802  HD1 PHE A 116     -21.589  22.739 -22.727  1.00  0.110          H  
ATOM   1803  HD2 PHE A 116     -21.906  24.379 -26.668  1.00  0.110          H  
ATOM   1804  HE1 PHE A 116     -23.176  20.964 -23.350  1.00  0.110          H  
ATOM   1805  HE2 PHE A 116     -23.487  22.606 -27.281  1.00  0.110          H  
ATOM   1806  HZ  PHE A 116     -24.120  20.892 -25.624  1.00  0.110          H  
ATOM   1807  N   LEU A 117     -19.030  24.272 -26.820  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -19.021  23.673 -28.142  1.00  0.110          C  
ATOM   1809  C   LEU A 117     -17.835  22.756 -28.379  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -17.994  21.693 -28.974  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -19.018  24.779 -29.188  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -20.298  25.608 -29.300  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -20.009  26.782 -30.170  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -21.431  24.764 -29.903  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -19.021  25.293 -26.709  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -19.916  23.069 -28.239  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117     -18.210  25.461 -28.940  1.00  0.170          H  
ATOM   1818 2HB  LEU A 117     -18.808  24.335 -30.164  1.00  0.170          H  
ATOM   1819  HG  LEU A 117     -20.596  25.970 -28.314  1.00  0.170          H  
ATOM   1820 1HD1 LEU A 117     -20.900  27.401 -30.263  1.00  0.170          H  
ATOM   1821 2HD1 LEU A 117     -19.214  27.363 -29.714  1.00  0.170          H  
ATOM   1822 3HD1 LEU A 117     -19.699  26.437 -31.152  1.00  0.170          H  
ATOM   1823 1HD2 LEU A 117     -22.326  25.380 -29.989  1.00  0.170          H  
ATOM   1824 2HD2 LEU A 117     -21.136  24.416 -30.893  1.00  0.170          H  
ATOM   1825 3HD2 LEU A 117     -21.656  23.910 -29.276  1.00  0.170          H  
ATOM   1826  N   ILE A 118     -16.650  23.117 -27.892  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -15.517  22.232 -28.106  1.00  0.060          C  
ATOM   1828  C   ILE A 118     -15.660  20.980 -27.253  1.00  0.060          C  
ATOM   1829  O   ILE A 118     -15.613  19.863 -27.771  1.00  0.060          O  
ATOM   1830  CB  ILE A 118     -14.176  22.917 -27.748  1.00  0.090          C  
ATOM   1831  CG1 ILE A 118     -13.918  24.084 -28.739  1.00  0.090          C  
ATOM   1832  CG2 ILE A 118     -12.999  21.849 -27.772  1.00  0.090          C  
ATOM   1833  CD1 ILE A 118     -12.816  25.028 -28.321  1.00  0.090          C  
ATOM   1834  H   ILE A 118     -16.548  24.020 -27.420  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -15.497  21.935 -29.152  1.00  0.070          H  
ATOM   1836  HB  ILE A 118     -14.251  23.356 -26.747  1.00  0.110          H  
ATOM   1837 1HG1 ILE A 118     -13.682  23.679 -29.725  1.00  0.110          H  
ATOM   1838 2HG1 ILE A 118     -14.829  24.664 -28.817  1.00  0.110          H  
ATOM   1839 1HG2 ILE A 118     -12.059  22.320 -27.518  1.00  0.110          H  
ATOM   1840 2HG2 ILE A 118     -13.189  21.054 -27.059  1.00  0.110          H  
ATOM   1841 3HG2 ILE A 118     -12.921  21.414 -28.742  1.00  0.110          H  
ATOM   1842 1HD1 ILE A 118     -12.733  25.817 -29.049  1.00  0.110          H  
ATOM   1843 2HD1 ILE A 118     -13.067  25.462 -27.349  1.00  0.110          H  
ATOM   1844 3HD1 ILE A 118     -11.869  24.506 -28.250  1.00  0.110          H  
ATOM   1845  N   GLY A 119     -15.885  21.156 -25.949  1.00  0.060          N  
ATOM   1846  CA  GLY A 119     -15.940  20.033 -25.023  1.00  0.060          C  
ATOM   1847  C   GLY A 119     -16.969  18.968 -25.360  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -16.705  17.779 -25.183  1.00  0.070          O  
ATOM   1849  H   GLY A 119     -15.969  22.106 -25.579  1.00  0.070          H  
ATOM   1850 1HA  GLY A 119     -14.958  19.568 -24.973  1.00  0.070          H  
ATOM   1851 2HA  GLY A 119     -16.151  20.421 -24.027  1.00  0.070          H  
ATOM   1852  N   PHE A 120     -18.112  19.365 -25.898  1.00  0.070          N  
ATOM   1853  CA  PHE A 120     -19.161  18.417 -26.217  1.00  0.070          C  
ATOM   1854  C   PHE A 120     -19.283  18.052 -27.697  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -20.218  17.341 -28.079  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -20.472  18.985 -25.675  1.00  0.100          C  
ATOM   1857  CG  PHE A 120     -20.485  19.013 -24.161  1.00  0.100          C  
ATOM   1858  CD1 PHE A 120     -19.953  20.082 -23.452  1.00  0.100          C  
ATOM   1859  CD2 PHE A 120     -21.047  17.977 -23.444  1.00  0.100          C  
ATOM   1860  CE1 PHE A 120     -19.970  20.111 -22.084  1.00  0.100          C  
ATOM   1861  CE2 PHE A 120     -21.071  18.008 -22.068  1.00  0.100          C  
ATOM   1862  CZ  PHE A 120     -20.531  19.072 -21.390  1.00  0.100          C  
ATOM   1863  H   PHE A 120     -18.296  20.370 -26.014  1.00  0.080          H  
ATOM   1864  HA  PHE A 120     -18.952  17.498 -25.670  1.00  0.080          H  
ATOM   1865 1HB  PHE A 120     -20.605  20.012 -26.039  1.00  0.120          H  
ATOM   1866 2HB  PHE A 120     -21.314  18.395 -26.021  1.00  0.120          H  
ATOM   1867  HD1 PHE A 120     -19.514  20.907 -23.987  1.00  0.120          H  
ATOM   1868  HD2 PHE A 120     -21.478  17.125 -23.978  1.00  0.120          H  
ATOM   1869  HE1 PHE A 120     -19.542  20.962 -21.554  1.00  0.120          H  
ATOM   1870  HE2 PHE A 120     -21.520  17.184 -21.516  1.00  0.120          H  
ATOM   1871  HZ  PHE A 120     -20.556  19.088 -20.308  1.00  0.120          H  
ATOM   1872  N   ALA A 121     -18.312  18.433 -28.539  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -18.442  18.160 -29.975  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -18.634  16.680 -30.269  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -19.440  16.305 -31.125  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -17.207  18.649 -30.700  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -17.500  18.968 -28.197  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -19.312  18.693 -30.342  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -17.312  18.475 -31.748  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -17.075  19.719 -30.515  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -16.343  18.111 -30.329  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -17.931  15.829 -29.528  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -17.988  14.387 -29.716  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -19.387  13.816 -29.507  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -19.799  12.892 -30.226  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -17.029  13.721 -28.752  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -17.311  16.208 -28.824  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -17.683  14.168 -30.738  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -17.044  12.648 -28.915  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -16.022  14.099 -28.918  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -17.331  13.931 -27.724  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -20.136  14.371 -28.544  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -21.451  13.839 -28.232  1.00  0.090          C  
ATOM   1894  C   ASP A 123     -22.488  14.438 -29.134  1.00  0.090          C  
ATOM   1895  O   ASP A 123     -23.460  13.773 -29.499  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -21.832  14.141 -26.789  1.00  0.130          C  
ATOM   1897  CG  ASP A 123     -20.988  13.410 -25.777  1.00  0.130          C  
ATOM   1898  OD1 ASP A 123     -21.089  12.203 -25.693  1.00  0.130          O  
ATOM   1899  OD2 ASP A 123     -20.249  14.068 -25.072  1.00  0.130          O  
ATOM   1900  H   ASP A 123     -19.802  15.184 -28.025  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -21.437  12.761 -28.378  1.00  0.110          H  
ATOM   1902 1HB  ASP A 123     -21.736  15.218 -26.616  1.00  0.160          H  
ATOM   1903 2HB  ASP A 123     -22.878  13.879 -26.631  1.00  0.160          H  
ATOM   1904  N   LEU A 124     -22.292  15.703 -29.495  1.00  0.090          N  
ATOM   1905  CA  LEU A 124     -23.229  16.391 -30.359  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -23.193  15.704 -31.722  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -24.237  15.459 -32.343  1.00  0.100          O  
ATOM   1908  CB  LEU A 124     -22.806  17.871 -30.431  1.00  0.130          C  
ATOM   1909  CG  LEU A 124     -22.974  18.701 -29.084  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124     -22.231  20.032 -29.202  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124     -24.444  18.960 -28.800  1.00  0.130          C  
ATOM   1912  H   LEU A 124     -21.481  16.207 -29.125  1.00  0.110          H  
ATOM   1913  HA  LEU A 124     -24.230  16.296 -29.950  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -21.754  17.910 -30.709  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -23.385  18.363 -31.210  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -22.549  18.140 -28.259  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -22.334  20.587 -28.276  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -21.186  19.831 -29.372  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -22.634  20.618 -30.026  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -24.532  19.527 -27.874  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -24.880  19.532 -29.618  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -24.978  18.022 -28.691  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -21.976  15.363 -32.163  1.00  0.090          N  
ATOM   1924  CA  GLY A 125     -21.729  14.679 -33.417  1.00  0.090          C  
ATOM   1925  C   GLY A 125     -22.361  13.307 -33.429  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -23.116  12.976 -34.348  1.00  0.110          O  
ATOM   1927  H   GLY A 125     -21.160  15.625 -31.606  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125     -22.121  15.277 -34.233  1.00  0.110          H  
ATOM   1929 2HA  GLY A 125     -20.666  14.583 -33.577  1.00  0.110          H  
ATOM   1930  N   HIS A 126     -22.062  12.490 -32.412  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -22.623  11.152 -32.328  1.00  0.110          C  
ATOM   1932  C   HIS A 126     -24.141  11.179 -32.270  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -24.820  10.505 -33.049  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -22.049  10.404 -31.139  1.00  0.150          C  
ATOM   1935  CG  HIS A 126     -22.653   9.078 -30.963  1.00  0.150          C  
ATOM   1936  ND1 HIS A 126     -22.510   8.080 -31.886  1.00  0.150          N  
ATOM   1937  CD2 HIS A 126     -23.392   8.565 -29.956  1.00  0.150          C  
ATOM   1938  CE1 HIS A 126     -23.153   7.002 -31.465  1.00  0.150          C  
ATOM   1939  NE2 HIS A 126     -23.692   7.269 -30.289  1.00  0.150          N  
ATOM   1940  H   HIS A 126     -21.406  12.790 -31.681  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -22.349  10.592 -33.218  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126     -20.975  10.285 -31.275  1.00  0.180          H  
ATOM   1943 2HB  HIS A 126     -22.204  10.989 -30.230  1.00  0.180          H  
ATOM   1944  HD1 HIS A 126     -22.135   8.207 -32.837  1.00  0.180          H  
ATOM   1945  HD2 HIS A 126     -23.747   8.986 -29.015  1.00  0.180          H  
ATOM   1946  HE1 HIS A 126     -23.162   6.095 -32.066  1.00  0.180          H  
ATOM   1947  N   ALA A 127     -24.702  12.001 -31.387  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -26.147  12.090 -31.253  1.00  0.130          C  
ATOM   1949  C   ALA A 127     -26.805  12.489 -32.574  1.00  0.140          C  
ATOM   1950  O   ALA A 127     -27.905  12.031 -32.892  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -26.497  13.096 -30.176  1.00  0.180          C  
ATOM   1952  H   ALA A 127     -24.124  12.562 -30.757  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -26.521  11.109 -30.968  1.00  0.160          H  
ATOM   1954 1HB  ALA A 127     -27.577  13.146 -30.061  1.00  0.210          H  
ATOM   1955 2HB  ALA A 127     -26.038  12.795 -29.235  1.00  0.210          H  
ATOM   1956 3HB  ALA A 127     -26.113  14.077 -30.468  1.00  0.210          H  
ATOM   1957  N   SER A 128     -26.112  13.313 -33.362  1.00  0.140          N  
ATOM   1958  CA  SER A 128     -26.594  13.806 -34.639  1.00  0.150          C  
ATOM   1959  C   SER A 128     -26.337  12.857 -35.829  1.00  0.160          C  
ATOM   1960  O   SER A 128     -26.738  13.173 -36.956  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -25.953  15.148 -34.924  1.00  0.210          C  
ATOM   1962  OG  SER A 128     -26.305  16.098 -33.958  1.00  0.210          O  
ATOM   1963  H   SER A 128     -25.228  13.703 -33.026  1.00  0.170          H  
ATOM   1964  HA  SER A 128     -27.670  13.951 -34.551  1.00  0.180          H  
ATOM   1965 1HB  SER A 128     -24.869  15.034 -34.944  1.00  0.250          H  
ATOM   1966 2HB  SER A 128     -26.272  15.493 -35.903  1.00  0.250          H  
ATOM   1967  HG  SER A 128     -25.715  15.915 -33.195  1.00  0.250          H  
ATOM   1968  N   GLY A 129     -25.663  11.712 -35.613  1.00  0.160          N  
ATOM   1969  CA  GLY A 129     -25.386  10.784 -36.715  1.00  0.170          C  
ATOM   1970  C   GLY A 129     -23.929  10.335 -36.956  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -23.687   9.537 -37.871  1.00  0.240          O  
ATOM   1972  H   GLY A 129     -25.368  11.464 -34.664  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129     -25.991   9.894 -36.551  1.00  0.200          H  
ATOM   1974 2HA  GLY A 129     -25.762  11.225 -37.634  1.00  0.200          H  
ATOM   1975  N   ASP A 130     -22.949  10.784 -36.164  1.00  0.130          N  
ATOM   1976  CA  ASP A 130     -21.587  10.295 -36.405  1.00  0.130          C  
ATOM   1977  C   ASP A 130     -21.394   8.896 -35.812  1.00  0.150          C  
ATOM   1978  O   ASP A 130     -21.364   8.705 -34.589  1.00  0.310          O  
ATOM   1979  CB  ASP A 130     -20.501  11.184 -35.777  1.00  0.180          C  
ATOM   1980  CG  ASP A 130     -20.251  12.602 -36.374  1.00  0.180          C  
ATOM   1981  OD1 ASP A 130     -20.575  12.928 -37.516  1.00  0.180          O  
ATOM   1982  OD2 ASP A 130     -19.697  13.383 -35.614  1.00  0.180          O  
ATOM   1983  H   ASP A 130     -23.127  11.478 -35.435  1.00  0.160          H  
ATOM   1984  HA  ASP A 130     -21.419  10.240 -37.480  1.00  0.160          H  
ATOM   1985 1HB  ASP A 130     -20.709  11.301 -34.725  1.00  0.220          H  
ATOM   1986 2HB  ASP A 130     -19.558  10.639 -35.838  1.00  0.220          H  
ATOM   1987  N   THR A 131     -21.266   7.924 -36.706  1.00  0.200          N  
ATOM   1988  CA  THR A 131     -21.083   6.512 -36.387  1.00  0.240          C  
ATOM   1989  C   THR A 131     -19.737   6.316 -35.685  1.00  0.150          C  
ATOM   1990  O   THR A 131     -18.705   6.794 -36.156  1.00  0.170          O  
ATOM   1991  CB  THR A 131     -21.243   5.676 -37.681  1.00  0.320          C  
ATOM   1992  OG1 THR A 131     -22.580   5.840 -38.175  1.00  0.320          O  
ATOM   1993  CG2 THR A 131     -20.964   4.206 -37.470  1.00  0.320          C  
ATOM   1994  H   THR A 131     -21.313   8.189 -37.681  1.00  0.240          H  
ATOM   1995  HA  THR A 131     -21.871   6.210 -35.697  1.00  0.290          H  
ATOM   1996  HB  THR A 131     -20.564   6.062 -38.426  1.00  0.380          H  
ATOM   1997  HG1 THR A 131     -22.728   6.757 -38.425  1.00  0.380          H  
ATOM   1998 1HG2 THR A 131     -21.098   3.681 -38.414  1.00  0.380          H  
ATOM   1999 2HG2 THR A 131     -19.964   4.073 -37.145  1.00  0.380          H  
ATOM   2000 3HG2 THR A 131     -21.654   3.803 -36.731  1.00  0.380          H  
ATOM   2001  N   LEU A 132     -19.712   5.567 -34.581  1.00  0.130          N  
ATOM   2002  CA  LEU A 132     -18.461   5.448 -33.824  1.00  0.140          C  
ATOM   2003  C   LEU A 132     -17.503   4.423 -34.407  1.00  0.190          C  
ATOM   2004  O   LEU A 132     -16.366   4.286 -33.962  1.00  0.270          O  
ATOM   2005  CB  LEU A 132     -18.764   5.110 -32.359  1.00  0.190          C  
ATOM   2006  CG  LEU A 132     -19.613   6.173 -31.583  1.00  0.190          C  
ATOM   2007  CD1 LEU A 132     -19.905   5.662 -30.177  1.00  0.190          C  
ATOM   2008  CD2 LEU A 132     -18.912   7.535 -31.528  1.00  0.190          C  
ATOM   2009  H   LEU A 132     -20.565   5.150 -34.236  1.00  0.160          H  
ATOM   2010  HA  LEU A 132     -17.949   6.404 -33.868  1.00  0.170          H  
ATOM   2011 1HB  LEU A 132     -19.297   4.162 -32.325  1.00  0.230          H  
ATOM   2012 2HB  LEU A 132     -17.819   4.989 -31.828  1.00  0.230          H  
ATOM   2013  HG  LEU A 132     -20.542   6.290 -32.089  1.00  0.230          H  
ATOM   2014 1HD1 LEU A 132     -20.526   6.386 -29.645  1.00  0.230          H  
ATOM   2015 2HD1 LEU A 132     -20.432   4.711 -30.232  1.00  0.230          H  
ATOM   2016 3HD1 LEU A 132     -18.971   5.525 -29.646  1.00  0.230          H  
ATOM   2017 1HD2 LEU A 132     -19.545   8.234 -30.992  1.00  0.230          H  
ATOM   2018 2HD2 LEU A 132     -17.959   7.436 -31.013  1.00  0.230          H  
ATOM   2019 3HD2 LEU A 132     -18.752   7.918 -32.525  1.00  0.230          H  
ATOM   2020  N   GLY A 133     -17.956   3.740 -35.439  1.00  0.210          N  
ATOM   2021  CA  GLY A 133     -17.157   2.767 -36.156  1.00  0.290          C  
ATOM   2022  C   GLY A 133     -16.361   3.437 -37.284  1.00  0.270          C  
ATOM   2023  O   GLY A 133     -15.645   2.761 -38.025  1.00  0.330          O  
ATOM   2024  H   GLY A 133     -18.902   3.917 -35.730  1.00  0.250          H  
ATOM   2025 1HA  GLY A 133     -16.473   2.274 -35.465  1.00  0.350          H  
ATOM   2026 2HA  GLY A 133     -17.807   1.999 -36.573  1.00  0.350          H  
ATOM   2027  N   LYS A 134     -16.494   4.760 -37.439  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -15.793   5.451 -38.510  1.00  0.210          C  
ATOM   2029  C   LYS A 134     -14.560   6.185 -37.988  1.00  0.240          C  
ATOM   2030  O   LYS A 134     -14.508   6.625 -36.840  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -16.743   6.409 -39.224  1.00  0.290          C  
ATOM   2032  CG  LYS A 134     -18.005   5.734 -39.805  1.00  0.290          C  
ATOM   2033  CD  LYS A 134     -17.696   4.720 -40.911  1.00  0.290          C  
ATOM   2034  CE  LYS A 134     -18.981   4.174 -41.526  1.00  0.290          C  
ATOM   2035  NZ  LYS A 134     -18.707   3.144 -42.572  1.00  0.290          N  
ATOM   2036  H   LYS A 134     -17.100   5.300 -36.814  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -15.437   4.715 -39.227  1.00  0.250          H  
ATOM   2038 1HB  LYS A 134     -17.078   7.176 -38.517  1.00  0.350          H  
ATOM   2039 2HB  LYS A 134     -16.221   6.919 -40.032  1.00  0.350          H  
ATOM   2040 1HG  LYS A 134     -18.501   5.205 -39.001  1.00  0.350          H  
ATOM   2041 2HG  LYS A 134     -18.680   6.497 -40.189  1.00  0.350          H  
ATOM   2042 1HD  LYS A 134     -17.091   5.187 -41.689  1.00  0.350          H  
ATOM   2043 2HD  LYS A 134     -17.145   3.877 -40.496  1.00  0.350          H  
ATOM   2044 1HE  LYS A 134     -19.587   3.726 -40.739  1.00  0.350          H  
ATOM   2045 2HE  LYS A 134     -19.539   4.995 -41.976  1.00  0.350          H  
ATOM   2046 1HZ  LYS A 134     -19.581   2.806 -42.952  1.00  0.350          H  
ATOM   2047 2HZ  LYS A 134     -18.154   3.552 -43.314  1.00  0.350          H  
ATOM   2048 3HZ  LYS A 134     -18.198   2.372 -42.160  1.00  0.350          H  
ATOM   2049  N   GLY A 135     -13.567   6.359 -38.864  1.00  0.270          N  
ATOM   2050  CA  GLY A 135     -12.319   7.047 -38.514  1.00  0.330          C  
ATOM   2051  C   GLY A 135     -12.366   8.565 -38.657  1.00  0.430          C  
ATOM   2052  O   GLY A 135     -11.374   9.240 -38.422  1.00  1.020          O  
ATOM   2053  H   GLY A 135     -13.667   5.974 -39.793  1.00  0.320          H  
ATOM   2054 1HA  GLY A 135     -12.054   6.792 -37.488  1.00  0.400          H  
ATOM   2055 2HA  GLY A 135     -11.518   6.658 -39.141  1.00  0.400          H  
ATOM   2056  N   PHE A 136     -13.507   9.085 -39.066  1.00  0.260          N  
ATOM   2057  CA  PHE A 136     -13.741  10.509 -39.283  1.00  0.290          C  
ATOM   2058  C   PHE A 136     -15.157  10.821 -38.878  1.00  0.230          C  
ATOM   2059  O   PHE A 136     -16.084  10.178 -39.371  1.00  0.270          O  
ATOM   2060  CB  PHE A 136     -13.516  10.861 -40.759  1.00  0.390          C  
ATOM   2061  CG  PHE A 136     -13.822  12.296 -41.156  1.00  0.390          C  
ATOM   2062  CD1 PHE A 136     -13.046  13.340 -40.751  1.00  0.390          C  
ATOM   2063  CD2 PHE A 136     -14.886  12.577 -41.983  1.00  0.390          C  
ATOM   2064  CE1 PHE A 136     -13.329  14.637 -41.150  1.00  0.390          C  
ATOM   2065  CE2 PHE A 136     -15.155  13.873 -42.378  1.00  0.390          C  
ATOM   2066  CZ  PHE A 136     -14.378  14.893 -41.953  1.00  0.390          C  
ATOM   2067  H   PHE A 136     -14.269   8.444 -39.220  1.00  0.310          H  
ATOM   2068  HA  PHE A 136     -13.061  11.090 -38.657  1.00  0.350          H  
ATOM   2069 1HB  PHE A 136     -12.472  10.666 -41.005  1.00  0.470          H  
ATOM   2070 2HB  PHE A 136     -14.120  10.204 -41.378  1.00  0.470          H  
ATOM   2071  HD1 PHE A 136     -12.202  13.138 -40.110  1.00  0.470          H  
ATOM   2072  HD2 PHE A 136     -15.517  11.757 -42.334  1.00  0.470          H  
ATOM   2073  HE1 PHE A 136     -12.709  15.463 -40.822  1.00  0.470          H  
ATOM   2074  HE2 PHE A 136     -15.992  14.084 -43.040  1.00  0.470          H  
ATOM   2075  HZ  PHE A 136     -14.595  15.914 -42.264  1.00  0.470          H  
ATOM   2076  N   LYS A 137     -15.327  11.796 -37.986  1.00  0.170          N  
ATOM   2077  CA  LYS A 137     -16.645  12.199 -37.489  1.00  0.150          C  
ATOM   2078  C   LYS A 137     -17.034  13.627 -37.951  1.00  0.160          C  
ATOM   2079  O   LYS A 137     -16.859  14.568 -37.174  1.00  0.220          O  
ATOM   2080  CB  LYS A 137     -16.582  12.132 -35.956  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -16.329  10.721 -35.395  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -16.201  10.740 -33.865  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -15.961   9.340 -33.265  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -14.623   8.748 -33.644  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -14.490  12.235 -37.586  1.00  0.200          H  
ATOM   2086  HA  LYS A 137     -17.388  11.484 -37.834  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137     -15.766  12.772 -35.604  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -17.490  12.511 -35.524  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -17.149  10.063 -35.685  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -15.407  10.332 -35.826  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -15.372  11.380 -33.585  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -17.113  11.155 -33.435  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -16.011   9.420 -32.179  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -16.744   8.668 -33.608  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -14.533   7.840 -33.212  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -14.565   8.642 -34.651  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -13.837   9.360 -33.326  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -17.617  13.805 -39.165  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -17.912  15.075 -39.824  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -18.713  16.103 -39.030  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -18.452  17.306 -39.137  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -18.844  14.629 -40.966  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -18.475  13.228 -41.260  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -18.111  12.637 -39.926  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -16.978  15.512 -40.209  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -19.897  14.730 -40.653  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -18.710  15.291 -41.832  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -19.343  12.714 -41.697  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -17.706  13.162 -41.993  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -18.988  12.183 -39.432  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -17.335  11.941 -40.116  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -19.662  15.636 -38.204  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -20.520  16.556 -37.477  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -19.779  17.080 -36.270  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -19.741  18.292 -36.046  1.00  0.090          O  
ATOM   2116  CB  ARG A 139     -21.792  15.838 -37.089  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -22.634  15.424 -38.285  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -23.693  14.492 -37.886  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -24.441  13.978 -39.018  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -24.083  12.915 -39.789  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -22.946  12.253 -39.582  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -24.888  12.534 -40.771  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -19.858  14.625 -38.093  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -20.771  17.391 -38.127  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -21.570  14.966 -36.514  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -22.402  16.491 -36.469  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -23.094  16.302 -38.731  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -22.000  14.931 -39.019  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -23.279  13.652 -37.323  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -24.382  15.025 -37.263  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -25.325  14.427 -39.225  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -22.284  12.533 -38.831  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -22.711  11.466 -40.169  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -25.754  13.030 -40.935  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -24.642  11.748 -41.354  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -19.155  16.175 -35.507  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -18.379  16.591 -34.348  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -17.255  17.516 -34.792  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -16.919  18.481 -34.101  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -17.790  15.397 -33.628  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -19.269  15.170 -35.716  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -19.034  17.135 -33.669  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -17.240  15.753 -32.776  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140     -18.555  14.729 -33.291  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140     -17.133  14.861 -34.311  1.00  0.160          H  
ATOM   2146  N   ILE A 141     -16.676  17.242 -35.956  1.00  0.120          N  
ATOM   2147  CA  ILE A 141     -15.610  18.079 -36.447  1.00  0.150          C  
ATOM   2148  C   ILE A 141     -16.127  19.466 -36.761  1.00  0.120          C  
ATOM   2149  O   ILE A 141     -15.478  20.445 -36.389  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -14.871  17.419 -37.598  1.00  0.200          C  
ATOM   2151  CG1 ILE A 141     -14.145  16.215 -36.981  1.00  0.200          C  
ATOM   2152  CG2 ILE A 141     -13.905  18.417 -38.261  1.00  0.200          C  
ATOM   2153  CD1 ILE A 141     -13.575  15.262 -37.930  1.00  0.200          C  
ATOM   2154  H   ILE A 141     -16.974  16.418 -36.492  1.00  0.140          H  
ATOM   2155  HA  ILE A 141     -14.880  18.183 -35.648  1.00  0.180          H  
ATOM   2156  HB  ILE A 141     -15.587  17.040 -38.331  1.00  0.240          H  
ATOM   2157 1HG1 ILE A 141     -13.382  16.593 -36.348  1.00  0.240          H  
ATOM   2158 2HG1 ILE A 141     -14.841  15.668 -36.357  1.00  0.240          H  
ATOM   2159 1HG2 ILE A 141     -13.362  17.937 -39.069  1.00  0.240          H  
ATOM   2160 2HG2 ILE A 141     -14.464  19.256 -38.671  1.00  0.240          H  
ATOM   2161 3HG2 ILE A 141     -13.199  18.791 -37.519  1.00  0.240          H  
ATOM   2162 1HD1 ILE A 141     -13.094  14.471 -37.395  1.00  0.240          H  
ATOM   2163 2HD1 ILE A 141     -14.378  14.853 -38.540  1.00  0.240          H  
ATOM   2164 3HD1 ILE A 141     -12.854  15.750 -38.548  1.00  0.240          H  
ATOM   2165  N   ALA A 142     -17.269  19.577 -37.445  1.00  0.120          N  
ATOM   2166  CA  ALA A 142     -17.822  20.893 -37.716  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -18.098  21.655 -36.413  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -17.837  22.861 -36.341  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -19.104  20.760 -38.510  1.00  0.160          C  
ATOM   2170  H   ALA A 142     -17.744  18.740 -37.803  1.00  0.140          H  
ATOM   2171  HA  ALA A 142     -17.091  21.455 -38.295  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -19.503  21.747 -38.730  1.00  0.190          H  
ATOM   2173 2HB  ALA A 142     -18.897  20.231 -39.441  1.00  0.190          H  
ATOM   2174 3HB  ALA A 142     -19.829  20.193 -37.926  1.00  0.190          H  
ATOM   2175  N   VAL A 143     -18.578  20.954 -35.367  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -18.841  21.619 -34.091  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -17.541  22.139 -33.510  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -17.492  23.275 -33.021  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -19.495  20.700 -33.041  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -19.549  21.441 -31.684  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -20.883  20.302 -33.471  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -18.809  19.962 -35.504  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -19.505  22.463 -34.273  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -18.890  19.810 -32.921  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -19.987  20.814 -30.950  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -18.556  21.711 -31.352  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -20.146  22.343 -31.785  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -21.323  19.649 -32.717  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -21.497  21.193 -33.586  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -20.835  19.776 -34.416  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -16.493  21.306 -33.536  1.00  0.060          N  
ATOM   2192  CA  PHE A 144     -15.195  21.716 -33.040  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -14.751  22.985 -33.698  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -14.310  23.905 -33.012  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -14.112  20.668 -33.241  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -12.745  21.243 -32.933  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -12.389  21.561 -31.645  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -11.818  21.467 -33.950  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -11.147  22.088 -31.352  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -10.575  21.996 -33.665  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -10.241  22.305 -32.362  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -16.617  20.356 -33.901  1.00  0.070          H  
ATOM   2203  HA  PHE A 144     -15.290  21.903 -31.971  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -14.300  19.809 -32.607  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -14.119  20.323 -34.270  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -13.109  21.401 -30.862  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -12.085  21.225 -34.982  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -10.886  22.337 -30.319  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144      -9.860  22.173 -34.467  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144      -9.264  22.726 -32.134  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -14.845  23.041 -35.021  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -14.417  24.218 -35.739  1.00  0.150          C  
ATOM   2213  C   VAL A 145     -15.166  25.456 -35.323  1.00  0.130          C  
ATOM   2214  O   VAL A 145     -14.546  26.498 -35.109  1.00  0.130          O  
ATOM   2215  CB  VAL A 145     -14.599  24.031 -37.235  1.00  0.190          C  
ATOM   2216  CG1 VAL A 145     -14.358  25.360 -37.955  1.00  0.190          C  
ATOM   2217  CG2 VAL A 145     -13.654  22.989 -37.668  1.00  0.190          C  
ATOM   2218  H   VAL A 145     -15.205  22.220 -35.524  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -13.356  24.368 -35.532  1.00  0.180          H  
ATOM   2220  HB  VAL A 145     -15.617  23.709 -37.459  1.00  0.230          H  
ATOM   2221 1HG1 VAL A 145     -14.463  25.218 -39.027  1.00  0.230          H  
ATOM   2222 2HG1 VAL A 145     -15.072  26.115 -37.639  1.00  0.230          H  
ATOM   2223 3HG1 VAL A 145     -13.364  25.715 -37.726  1.00  0.230          H  
ATOM   2224 1HG2 VAL A 145     -13.757  22.842 -38.730  1.00  0.230          H  
ATOM   2225 2HG2 VAL A 145     -12.668  23.314 -37.428  1.00  0.230          H  
ATOM   2226 3HG2 VAL A 145     -13.850  22.063 -37.154  1.00  0.230          H  
ATOM   2227  N   VAL A 146     -16.489  25.363 -35.205  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -17.244  26.533 -34.804  1.00  0.120          C  
ATOM   2229  C   VAL A 146     -16.809  26.978 -33.420  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -16.608  28.172 -33.192  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -18.759  26.240 -34.812  1.00  0.170          C  
ATOM   2232  CG1 VAL A 146     -19.542  27.415 -34.185  1.00  0.170          C  
ATOM   2233  CG2 VAL A 146     -19.208  26.010 -36.248  1.00  0.170          C  
ATOM   2234  H   VAL A 146     -16.954  24.477 -35.432  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -17.040  27.336 -35.510  1.00  0.140          H  
ATOM   2236  HB  VAL A 146     -18.955  25.343 -34.215  1.00  0.200          H  
ATOM   2237 1HG1 VAL A 146     -20.606  27.188 -34.196  1.00  0.200          H  
ATOM   2238 2HG1 VAL A 146     -19.229  27.573 -33.164  1.00  0.200          H  
ATOM   2239 3HG1 VAL A 146     -19.359  28.324 -34.759  1.00  0.200          H  
ATOM   2240 1HG2 VAL A 146     -20.273  25.787 -36.266  1.00  0.200          H  
ATOM   2241 2HG2 VAL A 146     -19.012  26.904 -36.836  1.00  0.200          H  
ATOM   2242 3HG2 VAL A 146     -18.660  25.176 -36.674  1.00  0.200          H  
ATOM   2243  N   GLY A 147     -16.678  26.030 -32.493  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -16.259  26.334 -31.140  1.00  0.070          C  
ATOM   2245  C   GLY A 147     -14.894  27.007 -31.139  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -14.703  28.047 -30.508  1.00  0.120          O  
ATOM   2247  H   GLY A 147     -16.880  25.055 -32.740  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -16.991  26.981 -30.666  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -16.218  25.407 -30.568  1.00  0.080          H  
ATOM   2250  N   PHE A 148     -13.937  26.402 -31.830  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -12.577  26.882 -31.905  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -12.538  28.308 -32.469  1.00  0.090          C  
ATOM   2253  O   PHE A 148     -11.852  29.174 -31.923  1.00  0.100          O  
ATOM   2254  CB  PHE A 148     -11.748  25.898 -32.727  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -10.314  26.175 -32.723  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148      -9.543  25.767 -31.642  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148      -9.718  26.830 -33.752  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -8.198  26.023 -31.610  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148      -8.382  27.097 -33.731  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148      -7.614  26.694 -32.659  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -14.163  25.541 -32.326  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -12.162  26.915 -30.903  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -11.909  24.889 -32.351  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -12.100  25.910 -33.761  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -10.022  25.240 -30.813  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -10.313  27.143 -34.591  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148      -7.596  25.703 -30.758  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148      -7.926  27.640 -34.566  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148      -6.548  26.913 -32.645  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -13.258  28.571 -33.564  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -13.248  29.913 -34.122  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -13.912  30.932 -33.193  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -13.414  32.058 -33.086  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -13.821  29.898 -35.531  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -12.864  29.215 -36.518  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -11.544  28.896 -36.297  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -13.140  28.800 -37.868  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -11.009  28.317 -37.382  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -11.958  28.251 -38.371  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -14.268  28.853 -38.681  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -11.872  27.764 -39.654  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -14.177  28.358 -39.974  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -13.007  27.830 -40.444  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -13.803  27.832 -34.020  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -12.217  30.238 -34.202  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -14.767  29.348 -35.529  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -14.017  30.912 -35.868  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -10.979  29.072 -35.388  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -10.014  27.996 -37.419  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -15.198  29.276 -38.310  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -10.956  27.349 -40.053  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -15.063  28.405 -40.606  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -12.973  27.458 -41.461  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -14.987  30.555 -32.486  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -15.584  31.482 -31.528  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -14.559  31.799 -30.459  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -14.430  32.958 -30.059  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -16.861  30.937 -30.858  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -17.984  30.850 -31.893  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -17.272  31.867 -29.642  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -19.158  30.051 -31.437  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -15.414  29.635 -32.645  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -15.837  32.404 -32.046  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -16.672  29.925 -30.501  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -18.322  31.856 -32.132  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -17.593  30.399 -32.800  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -18.162  31.491 -29.148  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -16.478  31.914 -28.901  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -17.459  32.868 -30.015  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -19.905  30.025 -32.228  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -18.813  29.052 -31.233  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -19.599  30.476 -30.547  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -13.853  30.771 -29.976  1.00  0.060          N  
ATOM   2314  CA  LEU A 151     -12.852  30.946 -28.945  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -11.779  31.934 -29.411  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -11.419  32.840 -28.658  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -12.198  29.585 -28.621  1.00  0.080          C  
ATOM   2318  CG  LEU A 151     -11.156  29.518 -27.528  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151     -11.772  29.909 -26.184  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151     -10.594  28.087 -27.476  1.00  0.080          C  
ATOM   2321  H   LEU A 151     -14.046  29.827 -30.323  1.00  0.070          H  
ATOM   2322  HA  LEU A 151     -13.347  31.345 -28.064  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -12.942  28.867 -28.405  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151     -11.692  29.254 -29.517  1.00  0.100          H  
ATOM   2325  HG  LEU A 151     -10.367  30.210 -27.747  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151     -11.005  29.853 -25.410  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151     -12.158  30.919 -26.225  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151     -12.587  29.222 -25.939  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151      -9.828  28.025 -26.699  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151     -11.396  27.391 -27.252  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151     -10.153  27.834 -28.445  1.00  0.100          H  
ATOM   2332  N   ASP A 152     -11.270  31.790 -30.643  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -10.259  32.732 -31.121  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -10.774  34.160 -31.198  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -10.083  35.091 -30.766  1.00  0.100          O  
ATOM   2336  CB  ASP A 152      -9.737  32.318 -32.487  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      -8.782  31.160 -32.446  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -8.228  30.888 -31.417  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      -8.625  30.550 -33.458  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -11.560  30.995 -31.223  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -9.425  32.712 -30.420  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -10.584  32.044 -33.121  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      -9.239  33.165 -32.960  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -12.000  34.349 -31.684  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -12.538  35.696 -31.762  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -12.681  36.261 -30.369  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -12.360  37.430 -30.138  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -13.893  35.745 -32.487  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -14.514  37.168 -32.360  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -13.681  35.387 -33.952  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -12.534  33.546 -32.040  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -11.836  36.315 -32.318  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -14.580  35.027 -32.027  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -15.470  37.192 -32.878  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -14.678  37.422 -31.315  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -13.844  37.903 -32.806  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -14.635  35.410 -34.475  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -13.002  36.096 -34.408  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -13.255  34.390 -34.027  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -13.195  35.446 -29.446  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -13.398  35.871 -28.082  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -12.106  36.325 -27.437  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -12.072  37.367 -26.778  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -13.945  34.720 -27.287  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -13.475  34.497 -29.709  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -14.107  36.697 -28.090  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -14.131  35.049 -26.292  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -14.839  34.380 -27.739  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -13.232  33.906 -27.278  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -11.025  35.590 -27.684  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -9.749  35.946 -27.105  1.00  0.100          C  
ATOM   2372  C   ASN A 155      -9.176  37.204 -27.720  1.00  0.090          C  
ATOM   2373  O   ASN A 155      -8.585  38.015 -27.004  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -8.812  34.777 -27.193  1.00  0.140          C  
ATOM   2375  CG  ASN A 155      -9.140  33.746 -26.157  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155      -8.612  33.763 -25.047  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155     -10.010  32.854 -26.461  1.00  0.140          N  
ATOM   2378  H   ASN A 155     -11.127  34.721 -28.218  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -9.906  36.156 -26.053  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155      -8.893  34.322 -28.186  1.00  0.160          H  
ATOM   2381 2HB  ASN A 155      -7.784  35.111 -27.061  1.00  0.160          H  
ATOM   2382 1HD2 ASN A 155     -10.255  32.155 -25.792  1.00  0.160          H  
ATOM   2383 2HD2 ASN A 155     -10.440  32.855 -27.372  1.00  0.160          H  
ATOM   2384  N   ASN A 156      -9.389  37.408 -29.013  1.00  0.100          N  
ATOM   2385  CA  ASN A 156      -8.892  38.614 -29.650  1.00  0.110          C  
ATOM   2386  C   ASN A 156      -9.626  39.832 -29.071  1.00  0.120          C  
ATOM   2387  O   ASN A 156      -9.009  40.868 -28.752  1.00  0.140          O  
ATOM   2388  CB  ASN A 156      -9.099  38.463 -31.131  1.00  0.150          C  
ATOM   2389  CG  ASN A 156      -8.162  37.474 -31.695  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156      -7.042  37.309 -31.201  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156      -8.588  36.753 -32.688  1.00  0.150          N  
ATOM   2392  H   ASN A 156      -9.832  36.669 -29.573  1.00  0.120          H  
ATOM   2393  HA  ASN A 156      -7.832  38.723 -29.427  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -10.107  38.112 -31.313  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156      -8.978  39.415 -31.623  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156      -7.994  36.037 -33.058  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156      -9.506  36.875 -33.057  1.00  0.180          H  
ATOM   2398  N   MET A 157     -10.947  39.666 -28.855  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -11.775  40.698 -28.247  1.00  0.130          C  
ATOM   2400  C   MET A 157     -11.345  41.005 -26.830  1.00  0.140          C  
ATOM   2401  O   MET A 157     -11.338  42.161 -26.437  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -13.246  40.318 -28.209  1.00  0.170          C  
ATOM   2403  CG  MET A 157     -13.967  40.293 -29.519  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -15.611  39.634 -29.357  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -16.451  40.896 -28.375  1.00  0.170          C  
ATOM   2406  H   MET A 157     -11.390  38.794 -29.162  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -11.659  41.606 -28.825  1.00  0.160          H  
ATOM   2408 1HB  MET A 157     -13.346  39.331 -27.769  1.00  0.210          H  
ATOM   2409 2HB  MET A 157     -13.749  41.015 -27.551  1.00  0.210          H  
ATOM   2410 1HG  MET A 157     -14.060  41.295 -29.892  1.00  0.210          H  
ATOM   2411 2HG  MET A 157     -13.415  39.703 -30.247  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -17.488  40.598 -28.231  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -15.977  41.000 -27.396  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -16.420  41.850 -28.900  1.00  0.210          H  
ATOM   2415  N   LEU A 158     -11.012  39.976 -26.044  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -10.555  40.182 -24.671  1.00  0.170          C  
ATOM   2417  C   LEU A 158      -9.199  40.867 -24.535  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -9.040  41.794 -23.735  1.00  0.180          O  
ATOM   2419  CB  LEU A 158     -10.370  38.816 -23.942  1.00  0.230          C  
ATOM   2420  CG  LEU A 158     -11.607  37.996 -23.503  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158     -11.204  36.587 -23.101  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158     -12.224  38.663 -22.290  1.00  0.230          C  
ATOM   2423  H   LEU A 158     -11.126  39.025 -26.405  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -11.296  40.793 -24.162  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158      -9.790  38.176 -24.601  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158      -9.769  38.994 -23.051  1.00  0.280          H  
ATOM   2427  HG  LEU A 158     -12.307  37.933 -24.313  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158     -12.088  36.041 -22.780  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158     -10.751  36.072 -23.939  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158     -10.502  36.646 -22.296  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158     -13.080  38.105 -21.958  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158     -11.494  38.709 -21.479  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158     -12.528  39.647 -22.548  1.00  0.280          H  
ATOM   2434  N   GLN A 159      -8.205  40.421 -25.304  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -6.846  40.906 -25.066  1.00  0.120          C  
ATOM   2436  C   GLN A 159      -6.601  42.381 -25.309  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -5.891  43.023 -24.520  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -5.861  40.110 -25.924  1.00  0.170          C  
ATOM   2439  CG  GLN A 159      -5.703  38.651 -25.516  1.00  0.170          C  
ATOM   2440  CD  GLN A 159      -5.049  38.435 -24.169  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159      -3.911  38.839 -23.894  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159      -5.802  37.800 -23.298  1.00  0.170          N  
ATOM   2443  H   GLN A 159      -8.382  39.683 -25.994  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      -6.615  40.714 -24.019  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159      -6.210  40.117 -26.959  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -4.887  40.586 -25.905  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159      -6.689  38.206 -25.459  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159      -5.113  38.137 -26.273  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159      -5.466  37.593 -22.378  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159      -6.725  37.529 -23.573  1.00  0.200          H  
ATOM   2451  N   GLY A 160      -7.191  42.947 -26.361  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -6.938  44.362 -26.632  1.00  0.070          C  
ATOM   2453  C   GLY A 160      -7.425  45.272 -25.490  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -6.613  45.967 -24.870  1.00  0.070          O  
ATOM   2455  H   GLY A 160      -7.779  42.375 -26.988  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -5.864  44.503 -26.758  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160      -7.386  44.647 -27.583  1.00  0.080          H  
ATOM   2458  N   PRO A 161      -8.748  45.306 -25.221  1.00  0.070          N  
ATOM   2459  CA  PRO A 161      -9.425  46.005 -24.141  1.00  0.070          C  
ATOM   2460  C   PRO A 161      -8.865  45.737 -22.750  1.00  0.070          C  
ATOM   2461  O   PRO A 161      -8.843  46.647 -21.927  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -10.851  45.469 -24.266  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -10.997  45.183 -25.707  1.00  0.110          C  
ATOM   2464  CD  PRO A 161      -9.665  44.625 -26.116  1.00  0.110          C  
ATOM   2465  HA  PRO A 161      -9.407  47.076 -24.363  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161     -10.952  44.555 -23.665  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -11.581  46.192 -23.887  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -11.793  44.463 -25.859  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -11.282  46.093 -26.256  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161      -9.633  43.572 -25.907  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161      -9.495  44.855 -27.166  1.00  0.130          H  
ATOM   2472  N   CYS A 162      -8.371  44.522 -22.466  1.00  0.060          N  
ATOM   2473  CA  CYS A 162      -7.836  44.293 -21.122  1.00  0.060          C  
ATOM   2474  C   CYS A 162      -6.576  45.119 -20.909  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -6.456  45.851 -19.917  1.00  0.070          O  
ATOM   2476  CB  CYS A 162      -7.524  42.814 -20.870  1.00  0.080          C  
ATOM   2477  SG  CYS A 162      -8.987  41.742 -20.736  1.00  0.080          S  
ATOM   2478  H   CYS A 162      -8.422  43.736 -23.125  1.00  0.070          H  
ATOM   2479  HA  CYS A 162      -8.580  44.607 -20.393  1.00  0.070          H  
ATOM   2480 1HB  CYS A 162      -6.901  42.431 -21.684  1.00  0.100          H  
ATOM   2481 2HB  CYS A 162      -6.956  42.724 -19.948  1.00  0.100          H  
ATOM   2482  HG  CYS A 162      -9.289  41.789 -22.052  1.00  0.100          H  
ATOM   2483  N   ARG A 163      -5.623  45.010 -21.832  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -4.409  45.795 -21.690  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -4.696  47.300 -21.822  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -4.056  48.120 -21.148  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -3.367  45.339 -22.681  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -2.713  43.999 -22.392  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -1.668  43.717 -23.413  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -0.958  42.470 -23.172  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -1.353  41.251 -23.585  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -2.482  41.091 -24.232  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -0.597  40.197 -23.323  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -5.754  44.384 -22.639  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -4.007  45.614 -20.695  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -3.869  45.195 -23.627  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -2.594  46.095 -22.805  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -2.245  44.017 -21.406  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -3.468  43.210 -22.423  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -2.115  43.681 -24.405  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -0.940  44.524 -23.386  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -0.083  42.525 -22.660  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -3.083  41.877 -24.428  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -2.781  40.145 -24.481  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163       0.270  40.312 -22.822  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -0.881  39.275 -23.627  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -5.632  47.676 -22.713  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -5.976  49.081 -22.888  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -6.524  49.656 -21.580  1.00  0.070          C  
ATOM   2510  O   ALA A 164      -6.201  50.789 -21.222  1.00  0.080          O  
ATOM   2511  CB  ALA A 164      -6.976  49.242 -24.010  1.00  0.110          C  
ATOM   2512  H   ALA A 164      -6.102  46.973 -23.293  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -5.066  49.621 -23.143  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      -7.198  50.288 -24.145  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164      -6.555  48.837 -24.925  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164      -7.877  48.708 -23.759  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -7.317  48.859 -20.845  1.00  0.070          N  
ATOM   2518  CA  LEU A 165      -7.852  49.279 -19.560  1.00  0.070          C  
ATOM   2519  C   LEU A 165      -6.741  49.520 -18.561  1.00  0.070          C  
ATOM   2520  O   LEU A 165      -6.773  50.509 -17.823  1.00  0.090          O  
ATOM   2521  CB  LEU A 165      -8.843  48.248 -19.009  1.00  0.100          C  
ATOM   2522  CG  LEU A 165      -9.445  48.531 -17.605  1.00  0.100          C  
ATOM   2523  CD1 LEU A 165     -10.146  49.874 -17.581  1.00  0.100          C  
ATOM   2524  CD2 LEU A 165     -10.453  47.425 -17.296  1.00  0.100          C  
ATOM   2525  H   LEU A 165      -7.619  47.957 -21.223  1.00  0.080          H  
ATOM   2526  HA  LEU A 165      -8.383  50.214 -19.725  1.00  0.080          H  
ATOM   2527 1HB  LEU A 165      -9.662  48.157 -19.710  1.00  0.120          H  
ATOM   2528 2HB  LEU A 165      -8.340  47.284 -18.965  1.00  0.120          H  
ATOM   2529  HG  LEU A 165      -8.660  48.537 -16.855  1.00  0.120          H  
ATOM   2530 1HD1 LEU A 165     -10.574  50.034 -16.592  1.00  0.120          H  
ATOM   2531 2HD1 LEU A 165      -9.450  50.679 -17.792  1.00  0.120          H  
ATOM   2532 3HD1 LEU A 165     -10.935  49.880 -18.328  1.00  0.120          H  
ATOM   2533 1HD2 LEU A 165     -10.904  47.595 -16.316  1.00  0.120          H  
ATOM   2534 2HD2 LEU A 165     -11.229  47.425 -18.053  1.00  0.120          H  
ATOM   2535 3HD2 LEU A 165      -9.964  46.467 -17.308  1.00  0.120          H  
ATOM   2536  N   LEU A 166      -5.743  48.639 -18.522  1.00  0.070          N  
ATOM   2537  CA  LEU A 166      -4.658  48.866 -17.584  1.00  0.070          C  
ATOM   2538  C   LEU A 166      -3.977  50.205 -17.903  1.00  0.070          C  
ATOM   2539  O   LEU A 166      -3.628  50.967 -16.989  1.00  0.080          O  
ATOM   2540  CB  LEU A 166      -3.634  47.720 -17.663  1.00  0.100          C  
ATOM   2541  CG  LEU A 166      -4.101  46.305 -17.147  1.00  0.100          C  
ATOM   2542  CD1 LEU A 166      -3.014  45.241 -17.466  1.00  0.100          C  
ATOM   2543  CD2 LEU A 166      -4.362  46.345 -15.649  1.00  0.100          C  
ATOM   2544  H   LEU A 166      -5.790  47.794 -19.106  1.00  0.080          H  
ATOM   2545  HA  LEU A 166      -5.067  48.932 -16.585  1.00  0.080          H  
ATOM   2546 1HB  LEU A 166      -3.349  47.600 -18.708  1.00  0.120          H  
ATOM   2547 2HB  LEU A 166      -2.763  48.020 -17.119  1.00  0.120          H  
ATOM   2548  HG  LEU A 166      -5.018  46.019 -17.666  1.00  0.120          H  
ATOM   2549 1HD1 LEU A 166      -3.356  44.275 -17.118  1.00  0.120          H  
ATOM   2550 2HD1 LEU A 166      -2.839  45.199 -18.539  1.00  0.120          H  
ATOM   2551 3HD1 LEU A 166      -2.086  45.488 -16.965  1.00  0.120          H  
ATOM   2552 1HD2 LEU A 166      -4.679  45.368 -15.318  1.00  0.120          H  
ATOM   2553 2HD2 LEU A 166      -3.469  46.608 -15.141  1.00  0.120          H  
ATOM   2554 3HD2 LEU A 166      -5.134  47.063 -15.408  1.00  0.120          H  
ATOM   2555  N   ALA A 167      -3.797  50.509 -19.197  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -3.211  51.791 -19.584  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -4.099  52.980 -19.142  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -3.586  54.001 -18.659  1.00  0.120          O  
ATOM   2559  CB  ALA A 167      -2.984  51.823 -21.078  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -4.041  49.810 -19.911  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -2.249  51.884 -19.085  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -2.521  52.760 -21.355  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -2.339  50.999 -21.371  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -3.932  51.726 -21.587  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -5.429  52.845 -19.263  1.00  0.110          N  
ATOM   2566  CA  ASP A 168      -6.327  53.930 -18.859  1.00  0.130          C  
ATOM   2567  C   ASP A 168      -6.236  54.196 -17.361  1.00  0.120          C  
ATOM   2568  O   ASP A 168      -6.199  55.349 -16.922  1.00  0.150          O  
ATOM   2569  CB  ASP A 168      -7.778  53.558 -19.123  1.00  0.170          C  
ATOM   2570  CG  ASP A 168      -8.201  53.466 -20.562  1.00  0.170          C  
ATOM   2571  OD1 ASP A 168      -7.567  53.958 -21.481  1.00  0.170          O  
ATOM   2572  OD2 ASP A 168      -9.227  52.877 -20.738  1.00  0.170          O  
ATOM   2573  H   ASP A 168      -5.802  52.014 -19.738  1.00  0.130          H  
ATOM   2574  HA  ASP A 168      -6.058  54.834 -19.404  1.00  0.160          H  
ATOM   2575 1HB  ASP A 168      -7.979  52.599 -18.656  1.00  0.210          H  
ATOM   2576 2HB  ASP A 168      -8.417  54.285 -18.627  1.00  0.210          H  
ATOM   2577  N   LEU A 169      -6.176  53.114 -16.581  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -6.081  53.174 -15.128  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -4.754  53.807 -14.700  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -4.685  54.581 -13.734  1.00  0.170          O  
ATOM   2581  CB  LEU A 169      -6.217  51.750 -14.570  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -7.596  51.035 -14.666  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -7.425  49.577 -14.277  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -8.592  51.660 -13.737  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -6.243  52.197 -17.036  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -6.887  53.798 -14.754  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -5.554  51.142 -15.166  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -5.886  51.729 -13.544  1.00  0.200          H  
ATOM   2589  HG  LEU A 169      -7.965  51.091 -15.685  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169      -8.376  49.102 -14.351  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169      -6.727  49.093 -14.950  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -7.058  49.503 -13.254  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169      -9.540  51.131 -13.825  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -8.230  51.579 -12.717  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169      -8.745  52.701 -13.999  1.00  0.200          H  
ATOM   2596  N   SER A 170      -3.691  53.494 -15.451  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -2.352  54.026 -15.208  1.00  0.120          C  
ATOM   2598  C   SER A 170      -2.352  55.555 -15.374  1.00  0.140          C  
ATOM   2599  O   SER A 170      -1.594  56.276 -14.716  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -1.372  53.381 -16.160  1.00  0.170          C  
ATOM   2601  OG  SER A 170      -1.270  51.995 -15.923  1.00  0.170          O  
ATOM   2602  H   SER A 170      -3.812  52.799 -16.192  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -2.066  53.789 -14.186  1.00  0.140          H  
ATOM   2604 1HB  SER A 170      -1.669  53.560 -17.180  1.00  0.200          H  
ATOM   2605 2HB  SER A 170      -0.399  53.845 -16.016  1.00  0.200          H  
ATOM   2606  HG  SER A 170      -2.123  51.604 -16.224  1.00  0.200          H  
ATOM   2607  N   GLY A 171      -3.151  56.054 -16.322  1.00  0.180          N  
ATOM   2608  CA  GLY A 171      -3.326  57.492 -16.510  1.00  0.230          C  
ATOM   2609  C   GLY A 171      -2.138  58.192 -17.132  1.00  0.260          C  
ATOM   2610  O   GLY A 171      -1.961  59.387 -16.969  1.00  0.470          O  
ATOM   2611  H   GLY A 171      -3.681  55.405 -16.915  1.00  0.220          H  
ATOM   2612 1HA  GLY A 171      -4.207  57.655 -17.134  1.00  0.280          H  
ATOM   2613 2HA  GLY A 171      -3.551  57.954 -15.548  1.00  0.280          H  
ATOM   2614  N   GLY A 172      -1.291  57.473 -17.832  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -0.111  58.100 -18.391  1.00  0.200          C  
ATOM   2616  C   GLY A 172       1.116  57.946 -17.501  1.00  0.190          C  
ATOM   2617  O   GLY A 172       2.222  58.301 -17.917  1.00  0.270          O  
ATOM   2618  H   GLY A 172      -1.467  56.493 -18.001  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172       0.096  57.663 -19.365  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172      -0.306  59.158 -18.559  1.00  0.240          H  
ATOM   2621  N   LYS A 173       0.969  57.414 -16.284  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.168  57.262 -15.483  1.00  0.150          C  
ATOM   2623  C   LYS A 173       2.883  55.998 -15.937  1.00  0.130          C  
ATOM   2624  O   LYS A 173       2.440  54.881 -15.645  1.00  0.150          O  
ATOM   2625  CB  LYS A 173       1.836  57.207 -13.991  1.00  0.210          C  
ATOM   2626  CG  LYS A 173       3.064  57.205 -13.077  1.00  0.210          C  
ATOM   2627  CD  LYS A 173       2.672  57.293 -11.600  1.00  0.210          C  
ATOM   2628  CE  LYS A 173       3.909  57.317 -10.701  1.00  0.210          C  
ATOM   2629  NZ  LYS A 173       3.555  57.438  -9.257  1.00  0.210          N  
ATOM   2630  H   LYS A 173       0.053  57.139 -15.913  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       2.829  58.108 -15.661  1.00  0.180          H  
ATOM   2632 1HB  LYS A 173       1.209  58.056 -13.727  1.00  0.250          H  
ATOM   2633 2HB  LYS A 173       1.254  56.307 -13.785  1.00  0.250          H  
ATOM   2634 1HG  LYS A 173       3.631  56.286 -13.235  1.00  0.250          H  
ATOM   2635 2HG  LYS A 173       3.700  58.053 -13.331  1.00  0.250          H  
ATOM   2636 1HD  LYS A 173       2.090  58.202 -11.434  1.00  0.250          H  
ATOM   2637 2HD  LYS A 173       2.054  56.432 -11.338  1.00  0.250          H  
ATOM   2638 1HE  LYS A 173       4.473  56.397 -10.850  1.00  0.250          H  
ATOM   2639 2HE  LYS A 173       4.535  58.165 -10.980  1.00  0.250          H  
ATOM   2640 1HZ  LYS A 173       4.401  57.449  -8.703  1.00  0.250          H  
ATOM   2641 2HZ  LYS A 173       3.043  58.295  -9.104  1.00  0.250          H  
ATOM   2642 3HZ  LYS A 173       2.986  56.655  -8.980  1.00  0.250          H  
ATOM   2643  N   SER A 174       4.038  56.177 -16.586  1.00  0.140          N  
ATOM   2644  CA  SER A 174       4.774  55.069 -17.192  1.00  0.130          C  
ATOM   2645  C   SER A 174       5.209  54.003 -16.204  1.00  0.120          C  
ATOM   2646  O   SER A 174       5.269  52.817 -16.547  1.00  0.200          O  
ATOM   2647  CB  SER A 174       5.987  55.631 -17.886  1.00  0.190          C  
ATOM   2648  OG  SER A 174       6.856  56.227 -16.959  1.00  0.190          O  
ATOM   2649  H   SER A 174       4.367  57.122 -16.744  1.00  0.170          H  
ATOM   2650  HA  SER A 174       4.125  54.606 -17.936  1.00  0.160          H  
ATOM   2651 1HB  SER A 174       6.498  54.832 -18.381  1.00  0.220          H  
ATOM   2652 2HB  SER A 174       5.684  56.355 -18.640  1.00  0.220          H  
ATOM   2653  HG  SER A 174       7.582  56.593 -17.474  1.00  0.220          H  
ATOM   2654  N   GLY A 175       5.448  54.396 -14.959  1.00  0.130          N  
ATOM   2655  CA  GLY A 175       5.820  53.434 -13.939  1.00  0.140          C  
ATOM   2656  C   GLY A 175       4.676  52.466 -13.677  1.00  0.110          C  
ATOM   2657  O   GLY A 175       4.896  51.272 -13.415  1.00  0.170          O  
ATOM   2658  H   GLY A 175       5.415  55.384 -14.740  1.00  0.160          H  
ATOM   2659 1HA  GLY A 175       6.696  52.879 -14.259  1.00  0.170          H  
ATOM   2660 2HA  GLY A 175       6.084  53.958 -13.020  1.00  0.170          H  
ATOM   2661  N   ARG A 176       3.438  52.973 -13.718  1.00  0.120          N  
ATOM   2662  CA  ARG A 176       2.319  52.122 -13.416  1.00  0.100          C  
ATOM   2663  C   ARG A 176       2.042  51.249 -14.605  1.00  0.090          C  
ATOM   2664  O   ARG A 176       1.629  50.106 -14.435  1.00  0.090          O  
ATOM   2665  CB  ARG A 176       1.082  52.884 -13.005  1.00  0.150          C  
ATOM   2666  CG  ARG A 176      -0.107  51.982 -12.593  1.00  0.150          C  
ATOM   2667  CD  ARG A 176       0.192  51.068 -11.376  1.00  0.150          C  
ATOM   2668  NE  ARG A 176       0.591  51.801 -10.184  1.00  0.150          N  
ATOM   2669  CZ  ARG A 176      -0.264  52.495  -9.397  1.00  0.150          C  
ATOM   2670  NH1 ARG A 176      -1.524  52.582  -9.738  1.00  0.150          N  
ATOM   2671  NH2 ARG A 176       0.169  53.098  -8.305  1.00  0.150          N  
ATOM   2672  H   ARG A 176       3.264  53.934 -14.008  1.00  0.140          H  
ATOM   2673  HA  ARG A 176       2.606  51.494 -12.581  1.00  0.120          H  
ATOM   2674 1HB  ARG A 176       1.315  53.542 -12.173  1.00  0.180          H  
ATOM   2675 2HB  ARG A 176       0.755  53.513 -13.835  1.00  0.180          H  
ATOM   2676 1HG  ARG A 176      -0.951  52.617 -12.363  1.00  0.180          H  
ATOM   2677 2HG  ARG A 176      -0.385  51.338 -13.429  1.00  0.180          H  
ATOM   2678 1HD  ARG A 176      -0.654  50.487 -11.114  1.00  0.180          H  
ATOM   2679 2HD  ARG A 176       0.977  50.375 -11.623  1.00  0.180          H  
ATOM   2680  HE  ARG A 176       1.563  51.740  -9.897  1.00  0.180          H  
ATOM   2681 1HH1 ARG A 176      -1.859  52.144 -10.575  1.00  0.180          H  
ATOM   2682 2HH1 ARG A 176      -2.196  53.136  -9.199  1.00  0.180          H  
ATOM   2683 1HH2 ARG A 176       1.143  53.038  -8.045  1.00  0.180          H  
ATOM   2684 2HH2 ARG A 176      -0.473  53.625  -7.730  1.00  0.180          H  
ATOM   2685  N   MET A 177       2.234  51.782 -15.815  1.00  0.090          N  
ATOM   2686  CA  MET A 177       2.001  50.966 -16.999  1.00  0.090          C  
ATOM   2687  C   MET A 177       2.924  49.758 -16.992  1.00  0.090          C  
ATOM   2688  O   MET A 177       2.487  48.634 -17.263  1.00  0.090          O  
ATOM   2689  CB  MET A 177       2.198  51.760 -18.290  1.00  0.130          C  
ATOM   2690  CG  MET A 177       1.138  52.792 -18.534  1.00  0.130          C  
ATOM   2691  SD  MET A 177       1.390  53.737 -20.011  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -0.105  54.672 -20.031  1.00  0.130          C  
ATOM   2693  H   MET A 177       2.518  52.765 -15.880  1.00  0.110          H  
ATOM   2694  HA  MET A 177       0.973  50.605 -16.970  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       3.159  52.267 -18.256  1.00  0.150          H  
ATOM   2696 2HB  MET A 177       2.219  51.079 -19.142  1.00  0.150          H  
ATOM   2697 1HG  MET A 177       0.167  52.309 -18.583  1.00  0.150          H  
ATOM   2698 2HG  MET A 177       1.142  53.481 -17.695  1.00  0.150          H  
ATOM   2699 1HE  MET A 177      -0.110  55.328 -20.896  1.00  0.150          H  
ATOM   2700 2HE  MET A 177      -0.957  54.000 -20.080  1.00  0.150          H  
ATOM   2701 3HE  MET A 177      -0.163  55.252 -19.125  1.00  0.150          H  
ATOM   2702  N   ARG A 178       4.203  49.973 -16.671  1.00  0.110          N  
ATOM   2703  CA  ARG A 178       5.141  48.863 -16.630  1.00  0.120          C  
ATOM   2704  C   ARG A 178       4.750  47.867 -15.542  1.00  0.110          C  
ATOM   2705  O   ARG A 178       4.827  46.651 -15.752  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       6.547  49.357 -16.399  1.00  0.160          C  
ATOM   2707  CG  ARG A 178       7.136  50.142 -17.567  1.00  0.160          C  
ATOM   2708  CD  ARG A 178       8.585  50.320 -17.434  1.00  0.160          C  
ATOM   2709  NE  ARG A 178       8.960  50.951 -16.170  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178       9.011  52.266 -15.892  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       8.654  53.141 -16.766  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178       9.429  52.667 -14.704  1.00  0.160          N  
ATOM   2713  H   ARG A 178       4.528  50.929 -16.486  1.00  0.130          H  
ATOM   2714  HA  ARG A 178       5.114  48.350 -17.586  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       6.555  50.015 -15.525  1.00  0.200          H  
ATOM   2716 2HB  ARG A 178       7.208  48.519 -16.179  1.00  0.200          H  
ATOM   2717 1HG  ARG A 178       6.955  49.598 -18.487  1.00  0.200          H  
ATOM   2718 2HG  ARG A 178       6.671  51.114 -17.630  1.00  0.200          H  
ATOM   2719 1HD  ARG A 178       9.062  49.341 -17.468  1.00  0.200          H  
ATOM   2720 2HD  ARG A 178       8.963  50.928 -18.254  1.00  0.200          H  
ATOM   2721  HE  ARG A 178       9.244  50.315 -15.422  1.00  0.200          H  
ATOM   2722 1HH1 ARG A 178       8.314  52.828 -17.662  1.00  0.200          H  
ATOM   2723 2HH1 ARG A 178       8.699  54.124 -16.523  1.00  0.200          H  
ATOM   2724 1HH2 ARG A 178       9.686  51.961 -13.993  1.00  0.200          H  
ATOM   2725 2HH2 ARG A 178       9.505  53.646 -14.501  1.00  0.200          H  
ATOM   2726  N   THR A 179       4.315  48.382 -14.385  1.00  0.110          N  
ATOM   2727  CA  THR A 179       3.897  47.552 -13.267  1.00  0.110          C  
ATOM   2728  C   THR A 179       2.691  46.703 -13.663  1.00  0.090          C  
ATOM   2729  O   THR A 179       2.642  45.500 -13.384  1.00  0.080          O  
ATOM   2730  CB  THR A 179       3.532  48.439 -12.054  1.00  0.150          C  
ATOM   2731  OG1 THR A 179       4.687  49.186 -11.624  1.00  0.150          O  
ATOM   2732  CG2 THR A 179       3.017  47.600 -10.901  1.00  0.150          C  
ATOM   2733  H   THR A 179       4.316  49.395 -14.252  1.00  0.130          H  
ATOM   2734  HA  THR A 179       4.718  46.891 -12.995  1.00  0.130          H  
ATOM   2735  HB  THR A 179       2.767  49.129 -12.347  1.00  0.180          H  
ATOM   2736  HG1 THR A 179       4.952  49.833 -12.322  1.00  0.180          H  
ATOM   2737 1HG2 THR A 179       2.768  48.254 -10.070  1.00  0.180          H  
ATOM   2738 2HG2 THR A 179       2.132  47.060 -11.204  1.00  0.180          H  
ATOM   2739 3HG2 THR A 179       3.786  46.895 -10.590  1.00  0.180          H  
ATOM   2740  N   ALA A 180       1.704  47.338 -14.298  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       0.478  46.695 -14.721  1.00  0.070          C  
ATOM   2742  C   ALA A 180       0.729  45.570 -15.706  1.00  0.060          C  
ATOM   2743  O   ALA A 180       0.124  44.496 -15.594  1.00  0.060          O  
ATOM   2744  CB  ALA A 180      -0.421  47.726 -15.359  1.00  0.100          C  
ATOM   2745  H   ALA A 180       1.802  48.336 -14.474  1.00  0.100          H  
ATOM   2746  HA  ALA A 180      -0.003  46.276 -13.841  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180      -1.330  47.258 -15.634  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180      -0.614  48.527 -14.652  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       0.064  48.139 -16.240  1.00  0.120          H  
ATOM   2750  N   ASN A 181       1.664  45.787 -16.634  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       1.987  44.765 -17.607  1.00  0.070          C  
ATOM   2752  C   ASN A 181       2.782  43.643 -16.951  1.00  0.070          C  
ATOM   2753  O   ASN A 181       2.599  42.473 -17.305  1.00  0.060          O  
ATOM   2754  CB  ASN A 181       2.675  45.388 -18.794  1.00  0.100          C  
ATOM   2755  CG  ASN A 181       1.685  46.134 -19.664  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181       1.014  45.537 -20.520  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181       1.551  47.409 -19.442  1.00  0.100          N  
ATOM   2758  H   ASN A 181       2.098  46.713 -16.701  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       1.055  44.332 -17.967  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       3.446  46.080 -18.446  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       3.160  44.622 -19.384  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181       0.897  47.943 -19.972  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       2.099  47.853 -18.715  1.00  0.120          H  
ATOM   2764  N   ALA A 182       3.649  43.978 -15.982  1.00  0.070          N  
ATOM   2765  CA  ALA A 182       4.381  42.953 -15.252  1.00  0.070          C  
ATOM   2766  C   ALA A 182       3.386  42.050 -14.511  1.00  0.070          C  
ATOM   2767  O   ALA A 182       3.532  40.823 -14.522  1.00  0.060          O  
ATOM   2768  CB  ALA A 182       5.361  43.589 -14.283  1.00  0.100          C  
ATOM   2769  H   ALA A 182       3.838  44.964 -15.779  1.00  0.080          H  
ATOM   2770  HA  ALA A 182       4.933  42.344 -15.967  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182       5.905  42.826 -13.760  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182       6.056  44.218 -14.839  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182       4.817  44.197 -13.568  1.00  0.120          H  
ATOM   2774  N   PHE A 183       2.330  42.646 -13.919  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       1.314  41.838 -13.256  1.00  0.070          C  
ATOM   2776  C   PHE A 183       0.543  40.998 -14.242  1.00  0.060          C  
ATOM   2777  O   PHE A 183       0.314  39.819 -13.993  1.00  0.060          O  
ATOM   2778  CB  PHE A 183       0.322  42.661 -12.431  1.00  0.100          C  
ATOM   2779  CG  PHE A 183       0.769  42.923 -11.042  1.00  0.100          C  
ATOM   2780  CD1 PHE A 183       1.256  44.150 -10.647  1.00  0.100          C  
ATOM   2781  CD2 PHE A 183       0.694  41.893 -10.103  1.00  0.100          C  
ATOM   2782  CE1 PHE A 183       1.668  44.353  -9.345  1.00  0.100          C  
ATOM   2783  CE2 PHE A 183       1.100  42.091  -8.811  1.00  0.100          C  
ATOM   2784  CZ  PHE A 183       1.591  43.324  -8.430  1.00  0.100          C  
ATOM   2785  H   PHE A 183       2.282  43.670 -13.890  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       1.827  41.169 -12.568  1.00  0.080          H  
ATOM   2787 1HB  PHE A 183       0.163  43.621 -12.926  1.00  0.120          H  
ATOM   2788 2HB  PHE A 183      -0.632  42.157 -12.395  1.00  0.120          H  
ATOM   2789  HD1 PHE A 183       1.313  44.954 -11.374  1.00  0.120          H  
ATOM   2790  HD2 PHE A 183       0.310  40.916 -10.407  1.00  0.120          H  
ATOM   2791  HE1 PHE A 183       2.055  45.323  -9.038  1.00  0.120          H  
ATOM   2792  HE2 PHE A 183       1.040  41.277  -8.087  1.00  0.120          H  
ATOM   2793  HZ  PHE A 183       1.917  43.485  -7.404  1.00  0.120          H  
ATOM   2794  N   PHE A 184       0.186  41.558 -15.393  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -0.567  40.799 -16.379  1.00  0.060          C  
ATOM   2796  C   PHE A 184       0.248  39.534 -16.724  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -0.302  38.430 -16.758  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -0.828  41.664 -17.616  1.00  0.080          C  
ATOM   2799  CG  PHE A 184      -1.837  41.117 -18.599  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -3.186  41.425 -18.422  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184      -1.486  40.321 -19.658  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -4.147  40.966 -19.286  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -2.456  39.844 -20.525  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -3.782  40.173 -20.342  1.00  0.080          C  
ATOM   2805  H   PHE A 184       0.379  42.551 -15.560  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -1.520  40.491 -15.951  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -1.163  42.649 -17.293  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184       0.113  41.813 -18.147  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -3.473  42.045 -17.589  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184      -0.444  40.071 -19.806  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -5.194  41.226 -19.127  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -2.179  39.206 -21.361  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -4.535  39.798 -21.036  1.00  0.100          H  
ATOM   2814  N   SER A 185       1.566  39.699 -16.965  1.00  0.060          N  
ATOM   2815  CA  SER A 185       2.467  38.583 -17.279  1.00  0.060          C  
ATOM   2816  C   SER A 185       2.495  37.560 -16.139  1.00  0.050          C  
ATOM   2817  O   SER A 185       2.423  36.345 -16.384  1.00  0.050          O  
ATOM   2818  CB  SER A 185       3.854  39.100 -17.600  1.00  0.080          C  
ATOM   2819  OG  SER A 185       4.732  38.052 -17.901  1.00  0.080          O  
ATOM   2820  H   SER A 185       1.956  40.647 -16.949  1.00  0.070          H  
ATOM   2821  HA  SER A 185       2.090  38.081 -18.159  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       3.786  39.776 -18.454  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       4.238  39.676 -16.761  1.00  0.100          H  
ATOM   2824  HG  SER A 185       5.523  38.477 -18.257  1.00  0.100          H  
ATOM   2825  N   PHE A 186       2.575  38.046 -14.891  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       2.532  37.187 -13.713  1.00  0.050          C  
ATOM   2827  C   PHE A 186       1.289  36.330 -13.712  1.00  0.050          C  
ATOM   2828  O   PHE A 186       1.366  35.111 -13.532  1.00  0.050          O  
ATOM   2829  CB  PHE A 186       2.527  38.015 -12.430  1.00  0.070          C  
ATOM   2830  CG  PHE A 186       2.287  37.224 -11.216  1.00  0.070          C  
ATOM   2831  CD1 PHE A 186       3.254  36.388 -10.697  1.00  0.070          C  
ATOM   2832  CD2 PHE A 186       1.067  37.334 -10.565  1.00  0.070          C  
ATOM   2833  CE1 PHE A 186       3.009  35.667  -9.561  1.00  0.070          C  
ATOM   2834  CE2 PHE A 186       0.818  36.622  -9.432  1.00  0.070          C  
ATOM   2835  CZ  PHE A 186       1.789  35.783  -8.924  1.00  0.070          C  
ATOM   2836  H   PHE A 186       2.707  39.055 -14.763  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       3.406  36.538 -13.726  1.00  0.060          H  
ATOM   2838 1HB  PHE A 186       3.445  38.562 -12.325  1.00  0.090          H  
ATOM   2839 2HB  PHE A 186       1.752  38.740 -12.482  1.00  0.090          H  
ATOM   2840  HD1 PHE A 186       4.217  36.302 -11.200  1.00  0.090          H  
ATOM   2841  HD2 PHE A 186       0.299  37.998 -10.969  1.00  0.090          H  
ATOM   2842  HE1 PHE A 186       3.779  35.007  -9.161  1.00  0.090          H  
ATOM   2843  HE2 PHE A 186      -0.146  36.714  -8.932  1.00  0.090          H  
ATOM   2844  HZ  PHE A 186       1.592  35.211  -8.019  1.00  0.090          H  
ATOM   2845  N   PHE A 187       0.139  36.964 -13.903  1.00  0.050          N  
ATOM   2846  CA  PHE A 187      -1.111  36.248 -13.886  1.00  0.050          C  
ATOM   2847  C   PHE A 187      -1.206  35.261 -15.035  1.00  0.050          C  
ATOM   2848  O   PHE A 187      -1.760  34.173 -14.852  1.00  0.050          O  
ATOM   2849  CB  PHE A 187      -2.269  37.214 -13.871  1.00  0.070          C  
ATOM   2850  CG  PHE A 187      -2.426  37.867 -12.564  1.00  0.070          C  
ATOM   2851  CD1 PHE A 187      -2.233  39.227 -12.433  1.00  0.070          C  
ATOM   2852  CD2 PHE A 187      -2.765  37.125 -11.437  1.00  0.070          C  
ATOM   2853  CE1 PHE A 187      -2.376  39.840 -11.224  1.00  0.070          C  
ATOM   2854  CE2 PHE A 187      -2.904  37.739 -10.224  1.00  0.070          C  
ATOM   2855  CZ  PHE A 187      -2.709  39.096 -10.116  1.00  0.070          C  
ATOM   2856  H   PHE A 187       0.148  37.980 -14.031  1.00  0.060          H  
ATOM   2857  HA  PHE A 187      -1.145  35.680 -12.961  1.00  0.060          H  
ATOM   2858 1HB  PHE A 187      -2.091  37.993 -14.616  1.00  0.080          H  
ATOM   2859 2HB  PHE A 187      -3.191  36.709 -14.121  1.00  0.080          H  
ATOM   2860  HD1 PHE A 187      -1.975  39.814 -13.309  1.00  0.080          H  
ATOM   2861  HD2 PHE A 187      -2.922  36.048 -11.521  1.00  0.080          H  
ATOM   2862  HE1 PHE A 187      -2.229  40.914 -11.141  1.00  0.080          H  
ATOM   2863  HE2 PHE A 187      -3.169  37.154  -9.341  1.00  0.080          H  
ATOM   2864  HZ  PHE A 187      -2.824  39.574  -9.148  1.00  0.080          H  
ATOM   2865  N   MET A 188      -0.677  35.607 -16.218  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -0.695  34.634 -17.299  1.00  0.050          C  
ATOM   2867  C   MET A 188       0.092  33.394 -16.878  1.00  0.050          C  
ATOM   2868  O   MET A 188      -0.347  32.269 -17.140  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -0.106  35.185 -18.605  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -0.964  36.209 -19.327  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -0.390  36.589 -21.001  1.00  0.070          S  
ATOM   2872  CE  MET A 188       1.108  37.491 -20.738  1.00  0.070          C  
ATOM   2873  H   MET A 188      -0.304  36.552 -16.359  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -1.728  34.336 -17.478  1.00  0.060          H  
ATOM   2875 1HB  MET A 188       0.833  35.674 -18.364  1.00  0.080          H  
ATOM   2876 2HB  MET A 188       0.127  34.375 -19.286  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -1.977  35.832 -19.396  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -0.981  37.131 -18.757  1.00  0.080          H  
ATOM   2879 1HE  MET A 188       1.519  37.782 -21.698  1.00  0.080          H  
ATOM   2880 2HE  MET A 188       0.907  38.374 -20.152  1.00  0.080          H  
ATOM   2881 3HE  MET A 188       1.827  36.861 -20.216  1.00  0.080          H  
ATOM   2882  N   ALA A 189       1.252  33.588 -16.218  1.00  0.050          N  
ATOM   2883  CA  ALA A 189       2.042  32.453 -15.745  1.00  0.050          C  
ATOM   2884  C   ALA A 189       1.230  31.619 -14.754  1.00  0.050          C  
ATOM   2885  O   ALA A 189       1.249  30.392 -14.833  1.00  0.050          O  
ATOM   2886  CB  ALA A 189       3.330  32.925 -15.103  1.00  0.070          C  
ATOM   2887  H   ALA A 189       1.601  34.548 -16.097  1.00  0.060          H  
ATOM   2888  HA  ALA A 189       2.285  31.829 -16.602  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189       3.908  32.065 -14.782  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189       3.898  33.505 -15.826  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189       3.104  33.545 -14.248  1.00  0.080          H  
ATOM   2892  N   VAL A 190       0.460  32.277 -13.874  1.00  0.050          N  
ATOM   2893  CA  VAL A 190      -0.368  31.557 -12.906  1.00  0.050          C  
ATOM   2894  C   VAL A 190      -1.388  30.697 -13.635  1.00  0.050          C  
ATOM   2895  O   VAL A 190      -1.585  29.528 -13.289  1.00  0.050          O  
ATOM   2896  CB  VAL A 190      -1.109  32.530 -11.956  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190      -2.136  31.768 -11.095  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190      -0.090  33.252 -11.063  1.00  0.070          C  
ATOM   2899  H   VAL A 190       0.536  33.301 -13.847  1.00  0.060          H  
ATOM   2900  HA  VAL A 190       0.276  30.910 -12.312  1.00  0.060          H  
ATOM   2901  HB  VAL A 190      -1.652  33.258 -12.545  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190      -2.649  32.472 -10.444  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190      -2.873  31.272 -11.724  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190      -1.623  31.020 -10.490  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190      -0.608  33.949 -10.405  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190       0.450  32.522 -10.465  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190       0.614  33.799 -11.668  1.00  0.080          H  
ATOM   2908  N   GLY A 191      -2.033  31.280 -14.640  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -3.012  30.584 -15.454  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -2.383  29.354 -16.094  1.00  0.040          C  
ATOM   2911  O   GLY A 191      -2.950  28.257 -16.020  1.00  0.040          O  
ATOM   2912  H   GLY A 191      -1.839  32.269 -14.830  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -3.869  30.302 -14.844  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -3.373  31.254 -16.229  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -1.202  29.530 -16.710  1.00  0.040          N  
ATOM   2916  CA  ASN A 192      -0.519  28.436 -17.382  1.00  0.040          C  
ATOM   2917  C   ASN A 192      -0.168  27.302 -16.428  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -0.362  26.132 -16.763  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       0.741  28.942 -18.061  1.00  0.060          C  
ATOM   2920  CG  ASN A 192       0.468  29.777 -19.293  1.00  0.060          C  
ATOM   2921  OD1 ASN A 192      -0.598  29.695 -19.915  1.00  0.060          O  
ATOM   2922  ND2 ASN A 192       1.427  30.591 -19.657  1.00  0.060          N  
ATOM   2923  H   ASN A 192      -0.799  30.473 -16.742  1.00  0.050          H  
ATOM   2924  HA  ASN A 192      -1.184  28.040 -18.130  1.00  0.050          H  
ATOM   2925 1HB  ASN A 192       1.312  29.542 -17.352  1.00  0.070          H  
ATOM   2926 2HB  ASN A 192       1.365  28.095 -18.340  1.00  0.070          H  
ATOM   2927 1HD2 ASN A 192       1.322  31.174 -20.460  1.00  0.070          H  
ATOM   2928 2HD2 ASN A 192       2.279  30.638 -19.141  1.00  0.070          H  
ATOM   2929  N   ILE A 193       0.261  27.641 -15.213  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       0.615  26.641 -14.214  1.00  0.050          C  
ATOM   2931  C   ILE A 193      -0.606  25.830 -13.816  1.00  0.050          C  
ATOM   2932  O   ILE A 193      -0.543  24.595 -13.762  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       1.236  27.332 -12.978  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       2.602  27.927 -13.398  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       1.364  26.341 -11.786  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       3.196  28.927 -12.442  1.00  0.070          C  
ATOM   2937  H   ILE A 193       0.422  28.636 -15.017  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       1.348  25.971 -14.648  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       0.600  28.168 -12.683  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       3.317  27.117 -13.527  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       2.475  28.409 -14.341  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       1.794  26.849 -10.931  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       0.384  25.959 -11.504  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       1.998  25.514 -12.062  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       4.116  29.290 -12.854  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       2.508  29.763 -12.327  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       3.382  28.474 -11.475  1.00  0.080          H  
ATOM   2948  N   LEU A 194      -1.710  26.520 -13.517  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      -2.939  25.855 -13.116  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -3.487  24.993 -14.248  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -4.012  23.897 -14.013  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      -3.992  26.912 -12.761  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -3.783  27.773 -11.514  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -4.854  28.877 -11.528  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -3.881  26.928 -10.256  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -1.683  27.547 -13.562  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      -2.728  25.213 -12.268  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -4.033  27.610 -13.595  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -4.955  26.425 -12.665  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -2.804  28.243 -11.550  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -4.722  29.523 -10.661  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -4.749  29.472 -12.439  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -5.846  28.431 -11.500  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -3.740  27.569  -9.386  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -4.863  26.457 -10.205  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      -3.112  26.161 -10.257  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -3.400  25.521 -15.472  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      -3.873  24.875 -16.680  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -3.138  23.591 -16.937  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -3.763  22.549 -17.150  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -2.994  26.454 -15.578  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      -4.938  24.674 -16.607  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -3.743  25.550 -17.509  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -1.808  23.656 -16.935  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -0.998  22.486 -17.185  1.00  0.060          C  
ATOM   2976  C   TYR A 196      -1.244  21.446 -16.099  1.00  0.060          C  
ATOM   2977  O   TYR A 196      -1.358  20.250 -16.397  1.00  0.070          O  
ATOM   2978  CB  TYR A 196       0.481  22.873 -17.223  1.00  0.080          C  
ATOM   2979  CG  TYR A 196       0.918  23.783 -18.399  1.00  0.080          C  
ATOM   2980  CD1 TYR A 196       2.055  24.554 -18.253  1.00  0.080          C  
ATOM   2981  CD2 TYR A 196       0.197  23.868 -19.587  1.00  0.080          C  
ATOM   2982  CE1 TYR A 196       2.479  25.383 -19.268  1.00  0.080          C  
ATOM   2983  CE2 TYR A 196       0.619  24.707 -20.595  1.00  0.080          C  
ATOM   2984  CZ  TYR A 196       1.749  25.456 -20.445  1.00  0.080          C  
ATOM   2985  OH  TYR A 196       2.159  26.278 -21.470  1.00  0.080          O  
ATOM   2986  H   TYR A 196      -1.344  24.553 -16.767  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -1.295  22.038 -18.129  1.00  0.070          H  
ATOM   2988 1HB  TYR A 196       0.704  23.404 -16.302  1.00  0.100          H  
ATOM   2989 2HB  TYR A 196       1.097  21.975 -17.238  1.00  0.100          H  
ATOM   2990  HD1 TYR A 196       2.615  24.501 -17.334  1.00  0.100          H  
ATOM   2991  HD2 TYR A 196      -0.698  23.289 -19.743  1.00  0.100          H  
ATOM   2992  HE1 TYR A 196       3.378  25.977 -19.143  1.00  0.100          H  
ATOM   2993  HE2 TYR A 196       0.046  24.765 -21.519  1.00  0.100          H  
ATOM   2994  HH  TYR A 196       2.934  26.777 -21.197  1.00  0.100          H  
ATOM   2995  N   ALA A 197      -1.346  21.883 -14.834  1.00  0.060          N  
ATOM   2996  CA  ALA A 197      -1.591  20.937 -13.765  1.00  0.080          C  
ATOM   2997  C   ALA A 197      -2.920  20.203 -13.975  1.00  0.080          C  
ATOM   2998  O   ALA A 197      -2.983  18.987 -13.791  1.00  0.170          O  
ATOM   2999  CB  ALA A 197      -1.582  21.662 -12.434  1.00  0.100          C  
ATOM   3000  H   ALA A 197      -1.214  22.873 -14.601  1.00  0.070          H  
ATOM   3001  HA  ALA A 197      -0.791  20.199 -13.775  1.00  0.100          H  
ATOM   3002 1HB  ALA A 197      -1.740  20.948 -11.629  1.00  0.120          H  
ATOM   3003 2HB  ALA A 197      -0.622  22.162 -12.303  1.00  0.120          H  
ATOM   3004 3HB  ALA A 197      -2.380  22.405 -12.427  1.00  0.120          H  
ATOM   3005  N   ALA A 198      -3.977  20.922 -14.396  1.00  0.050          N  
ATOM   3006  CA  ALA A 198      -5.259  20.275 -14.673  1.00  0.050          C  
ATOM   3007  C   ALA A 198      -5.194  19.376 -15.914  1.00  0.060          C  
ATOM   3008  O   ALA A 198      -5.707  18.259 -15.914  1.00  0.060          O  
ATOM   3009  CB  ALA A 198      -6.345  21.324 -14.872  1.00  0.070          C  
ATOM   3010  H   ALA A 198      -3.901  21.943 -14.471  1.00  0.060          H  
ATOM   3011  HA  ALA A 198      -5.513  19.654 -13.816  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      -7.302  20.835 -15.048  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198      -6.411  21.948 -13.982  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198      -6.088  21.948 -15.732  1.00  0.080          H  
ATOM   3015  N   GLY A 199      -4.561  19.853 -16.990  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      -4.513  19.113 -18.252  1.00  0.060          C  
ATOM   3017  C   GLY A 199      -3.841  17.750 -18.121  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -4.288  16.756 -18.692  1.00  0.080          O  
ATOM   3019  H   GLY A 199      -4.139  20.781 -16.956  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      -5.525  18.991 -18.628  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199      -3.980  19.712 -18.992  1.00  0.070          H  
ATOM   3022  N   SER A 200      -2.813  17.678 -17.284  1.00  0.090          N  
ATOM   3023  CA  SER A 200      -2.050  16.455 -17.046  1.00  0.110          C  
ATOM   3024  C   SER A 200      -2.633  15.578 -15.937  1.00  0.090          C  
ATOM   3025  O   SER A 200      -2.065  14.535 -15.582  1.00  0.090          O  
ATOM   3026  CB  SER A 200      -0.604  16.799 -16.724  1.00  0.150          C  
ATOM   3027  OG  SER A 200       0.055  17.369 -17.836  1.00  0.150          O  
ATOM   3028  H   SER A 200      -2.469  18.548 -16.861  1.00  0.110          H  
ATOM   3029  HA  SER A 200      -2.059  15.873 -17.966  1.00  0.130          H  
ATOM   3030 1HB  SER A 200      -0.590  17.508 -15.891  1.00  0.180          H  
ATOM   3031 2HB  SER A 200      -0.077  15.905 -16.401  1.00  0.180          H  
ATOM   3032  HG  SER A 200       0.926  17.623 -17.522  1.00  0.180          H  
ATOM   3033  N   TYR A 201      -3.770  15.975 -15.380  1.00  0.090          N  
ATOM   3034  CA  TYR A 201      -4.380  15.261 -14.278  1.00  0.090          C  
ATOM   3035  C   TYR A 201      -5.167  14.058 -14.769  1.00  0.080          C  
ATOM   3036  O   TYR A 201      -6.397  14.098 -14.876  1.00  0.070          O  
ATOM   3037  CB  TYR A 201      -5.269  16.245 -13.494  1.00  0.130          C  
ATOM   3038  CG  TYR A 201      -5.864  15.836 -12.110  1.00  0.130          C  
ATOM   3039  CD1 TYR A 201      -6.282  14.532 -11.780  1.00  0.130          C  
ATOM   3040  CD2 TYR A 201      -6.001  16.837 -11.158  1.00  0.130          C  
ATOM   3041  CE1 TYR A 201      -6.821  14.268 -10.553  1.00  0.130          C  
ATOM   3042  CE2 TYR A 201      -6.543  16.557  -9.924  1.00  0.130          C  
ATOM   3043  CZ  TYR A 201      -6.954  15.281  -9.624  1.00  0.130          C  
ATOM   3044  OH  TYR A 201      -7.502  15.011  -8.392  1.00  0.130          O  
ATOM   3045  H   TYR A 201      -4.242  16.818 -15.719  1.00  0.110          H  
ATOM   3046  HA  TYR A 201      -3.591  14.898 -13.619  1.00  0.110          H  
ATOM   3047 1HB  TYR A 201      -4.698  17.156 -13.338  1.00  0.150          H  
ATOM   3048 2HB  TYR A 201      -6.097  16.526 -14.130  1.00  0.150          H  
ATOM   3049  HD1 TYR A 201      -6.207  13.720 -12.463  1.00  0.150          H  
ATOM   3050  HD2 TYR A 201      -5.684  17.854 -11.395  1.00  0.150          H  
ATOM   3051  HE1 TYR A 201      -7.149  13.255 -10.317  1.00  0.150          H  
ATOM   3052  HE2 TYR A 201      -6.651  17.351  -9.185  1.00  0.150          H  
ATOM   3053  HH  TYR A 201      -7.717  14.077  -8.334  1.00  0.150          H  
ATOM   3054  N   SER A 202      -4.447  12.985 -15.063  1.00  0.080          N  
ATOM   3055  CA  SER A 202      -5.089  11.779 -15.549  1.00  0.080          C  
ATOM   3056  C   SER A 202      -6.114  11.369 -14.511  1.00  0.090          C  
ATOM   3057  O   SER A 202      -5.868  11.473 -13.308  1.00  0.100          O  
ATOM   3058  CB  SER A 202      -4.083  10.661 -15.761  1.00  0.110          C  
ATOM   3059  OG  SER A 202      -3.162  10.987 -16.769  1.00  0.110          O  
ATOM   3060  H   SER A 202      -3.429  13.061 -14.996  1.00  0.100          H  
ATOM   3061  HA  SER A 202      -5.596  11.995 -16.490  1.00  0.100          H  
ATOM   3062 1HB  SER A 202      -3.554  10.471 -14.829  1.00  0.130          H  
ATOM   3063 2HB  SER A 202      -4.612   9.745 -16.027  1.00  0.130          H  
ATOM   3064  HG  SER A 202      -2.560  10.241 -16.829  1.00  0.130          H  
ATOM   3065  N   HIS A 203      -7.266  10.911 -14.989  1.00  0.090          N  
ATOM   3066  CA  HIS A 203      -8.412  10.488 -14.186  1.00  0.110          C  
ATOM   3067  C   HIS A 203      -9.133  11.641 -13.470  1.00  0.100          C  
ATOM   3068  O   HIS A 203     -10.014  11.414 -12.637  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      -8.012   9.397 -13.194  1.00  0.150          C  
ATOM   3070  CG  HIS A 203      -7.404   8.209 -13.873  1.00  0.150          C  
ATOM   3071  ND1 HIS A 203      -8.120   7.388 -14.730  1.00  0.150          N  
ATOM   3072  CD2 HIS A 203      -6.149   7.713 -13.840  1.00  0.150          C  
ATOM   3073  CE1 HIS A 203      -7.329   6.436 -15.184  1.00  0.150          C  
ATOM   3074  NE2 HIS A 203      -6.128   6.610 -14.660  1.00  0.150          N  
ATOM   3075  H   HIS A 203      -7.353  10.836 -15.989  1.00  0.110          H  
ATOM   3076  HA  HIS A 203      -9.138  10.035 -14.847  1.00  0.130          H  
ATOM   3077 1HB  HIS A 203      -7.321   9.777 -12.447  1.00  0.180          H  
ATOM   3078 2HB  HIS A 203      -8.893   9.065 -12.667  1.00  0.180          H  
ATOM   3079  HD2 HIS A 203      -5.311   8.117 -13.269  1.00  0.180          H  
ATOM   3080  HE1 HIS A 203      -7.615   5.644 -15.876  1.00  0.180          H  
ATOM   3081  HE2 HIS A 203      -5.319   6.028 -14.834  1.00  0.180          H  
ATOM   3082  N   LEU A 204      -8.868  12.889 -13.887  1.00  0.080          N  
ATOM   3083  CA  LEU A 204      -9.600  14.051 -13.387  1.00  0.090          C  
ATOM   3084  C   LEU A 204     -11.082  13.874 -13.624  1.00  0.090          C  
ATOM   3085  O   LEU A 204     -11.900  14.240 -12.785  1.00  0.110          O  
ATOM   3086  CB  LEU A 204      -9.152  15.344 -14.085  1.00  0.120          C  
ATOM   3087  CG  LEU A 204      -9.868  16.682 -13.679  1.00  0.120          C  
ATOM   3088  CD1 LEU A 204      -9.666  16.998 -12.203  1.00  0.120          C  
ATOM   3089  CD2 LEU A 204      -9.312  17.819 -14.571  1.00  0.120          C  
ATOM   3090  H   LEU A 204      -8.087  13.056 -14.526  1.00  0.100          H  
ATOM   3091  HA  LEU A 204      -9.419  14.131 -12.318  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204      -8.119  15.479 -13.882  1.00  0.150          H  
ATOM   3093 2HB  LEU A 204      -9.265  15.214 -15.161  1.00  0.150          H  
ATOM   3094  HG  LEU A 204     -10.925  16.578 -13.839  1.00  0.150          H  
ATOM   3095 1HD1 LEU A 204     -10.181  17.926 -11.956  1.00  0.150          H  
ATOM   3096 2HD1 LEU A 204     -10.068  16.197 -11.587  1.00  0.150          H  
ATOM   3097 3HD1 LEU A 204      -8.619  17.110 -12.008  1.00  0.150          H  
ATOM   3098 1HD2 LEU A 204      -9.811  18.754 -14.331  1.00  0.150          H  
ATOM   3099 2HD2 LEU A 204      -8.234  17.932 -14.413  1.00  0.150          H  
ATOM   3100 3HD2 LEU A 204      -9.495  17.571 -15.615  1.00  0.150          H  
ATOM   3101  N   PHE A 205     -11.447  13.274 -14.759  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -12.842  13.065 -15.127  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -13.660  12.356 -14.045  1.00  0.130          C  
ATOM   3104  O   PHE A 205     -14.874  12.508 -14.006  1.00  0.130          O  
ATOM   3105  CB  PHE A 205     -12.960  12.263 -16.416  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -12.766  10.798 -16.274  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -13.868   9.978 -16.052  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -11.522  10.224 -16.349  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -13.717   8.627 -15.901  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205     -11.369   8.866 -16.193  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -12.467   8.071 -15.967  1.00  0.150          C  
ATOM   3112  H   PHE A 205     -10.719  13.020 -15.431  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -13.298  14.027 -15.309  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -13.938  12.427 -16.814  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -12.243  12.635 -17.141  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -14.868  10.426 -15.992  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205     -10.657  10.850 -16.529  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -14.590   7.998 -15.722  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205     -10.374   8.414 -16.245  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -12.344   6.999 -15.841  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -13.028  11.609 -13.136  1.00  0.140          N  
ATOM   3122  CA  LYS A 206     -13.762  10.903 -12.090  1.00  0.160          C  
ATOM   3123  C   LYS A 206     -14.514  11.875 -11.160  1.00  0.160          C  
ATOM   3124  O   LYS A 206     -15.403  11.460 -10.413  1.00  0.170          O  
ATOM   3125  CB  LYS A 206     -12.828   9.986 -11.313  1.00  0.220          C  
ATOM   3126  CG  LYS A 206     -12.340   8.798 -12.147  1.00  0.220          C  
ATOM   3127  CD  LYS A 206     -11.424   7.879 -11.358  1.00  0.220          C  
ATOM   3128  CE  LYS A 206     -10.955   6.706 -12.217  1.00  0.220          C  
ATOM   3129  NZ  LYS A 206     -10.035   5.794 -11.474  1.00  0.220          N  
ATOM   3130  H   LYS A 206     -12.006  11.540 -13.153  1.00  0.170          H  
ATOM   3131  HA  LYS A 206     -14.510  10.275 -12.574  1.00  0.190          H  
ATOM   3132 1HB  LYS A 206     -11.956  10.554 -10.986  1.00  0.260          H  
ATOM   3133 2HB  LYS A 206     -13.334   9.608 -10.427  1.00  0.260          H  
ATOM   3134 1HG  LYS A 206     -13.197   8.233 -12.513  1.00  0.260          H  
ATOM   3135 2HG  LYS A 206     -11.791   9.182 -13.012  1.00  0.260          H  
ATOM   3136 1HD  LYS A 206     -10.558   8.442 -11.011  1.00  0.260          H  
ATOM   3137 2HD  LYS A 206     -11.957   7.495 -10.491  1.00  0.260          H  
ATOM   3138 1HE  LYS A 206     -11.823   6.139 -12.548  1.00  0.260          H  
ATOM   3139 2HE  LYS A 206     -10.438   7.095 -13.093  1.00  0.260          H  
ATOM   3140 1HZ  LYS A 206      -9.751   5.038 -12.082  1.00  0.260          H  
ATOM   3141 2HZ  LYS A 206      -9.215   6.301 -11.169  1.00  0.260          H  
ATOM   3142 3HZ  LYS A 206     -10.510   5.416 -10.668  1.00  0.260          H  
ATOM   3143  N   VAL A 207     -14.098  13.154 -11.174  1.00  0.140          N  
ATOM   3144  CA  VAL A 207     -14.710  14.244 -10.424  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -16.131  14.462 -10.935  1.00  0.130          C  
ATOM   3146  O   VAL A 207     -17.029  14.821 -10.170  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -13.887  15.545 -10.538  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207     -14.648  16.729  -9.902  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207     -12.546  15.346  -9.842  1.00  0.200          C  
ATOM   3150  H   VAL A 207     -13.325  13.392 -11.803  1.00  0.170          H  
ATOM   3151  HA  VAL A 207     -14.758  13.959  -9.374  1.00  0.170          H  
ATOM   3152  HB  VAL A 207     -13.723  15.775 -11.591  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207     -14.050  17.632  -9.997  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207     -15.602  16.887 -10.398  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207     -14.827  16.521  -8.848  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207     -11.953  16.255  -9.928  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207     -12.714  15.120  -8.792  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207     -12.007  14.520 -10.304  1.00  0.240          H  
ATOM   3159  N   PHE A 208     -16.303  14.348 -12.256  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -17.567  14.510 -12.947  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -17.823  13.190 -13.699  1.00  0.150          C  
ATOM   3162  O   PHE A 208     -17.711  13.172 -14.927  1.00  0.180          O  
ATOM   3163  CB  PHE A 208     -17.425  15.642 -13.967  1.00  0.170          C  
ATOM   3164  CG  PHE A 208     -17.051  16.982 -13.390  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208     -15.721  17.355 -13.342  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208     -17.998  17.871 -12.919  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208     -15.329  18.578 -12.847  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208     -17.616  19.104 -12.417  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208     -16.277  19.457 -12.384  1.00  0.170          C  
ATOM   3170  H   PHE A 208     -15.521  14.042 -12.830  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -18.364  14.730 -12.240  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -16.646  15.366 -14.684  1.00  0.210          H  
ATOM   3173 2HB  PHE A 208     -18.323  15.747 -14.526  1.00  0.210          H  
ATOM   3174  HD1 PHE A 208     -14.982  16.660 -13.700  1.00  0.210          H  
ATOM   3175  HD2 PHE A 208     -19.048  17.600 -12.946  1.00  0.210          H  
ATOM   3176  HE1 PHE A 208     -14.269  18.844 -12.824  1.00  0.210          H  
ATOM   3177  HE2 PHE A 208     -18.371  19.800 -12.050  1.00  0.210          H  
ATOM   3178  HZ  PHE A 208     -15.976  20.427 -11.992  1.00  0.210          H  
ATOM   3179  N   PRO A 209     -18.306  12.120 -13.023  1.00  0.150          N  
ATOM   3180  CA  PRO A 209     -18.376  10.733 -13.496  1.00  0.200          C  
ATOM   3181  C   PRO A 209     -19.163  10.513 -14.780  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -18.998   9.501 -15.456  1.00  0.370          O  
ATOM   3183  CB  PRO A 209     -19.116  10.028 -12.347  1.00  0.300          C  
ATOM   3184  CG  PRO A 209     -18.871  10.883 -11.141  1.00  0.300          C  
ATOM   3185  CD  PRO A 209     -18.861  12.292 -11.657  1.00  0.300          C  
ATOM   3186  HA  PRO A 209     -17.349  10.346 -13.600  1.00  0.240          H  
ATOM   3187 1HB  PRO A 209     -20.186   9.930 -12.594  1.00  0.360          H  
ATOM   3188 2HB  PRO A 209     -18.725   9.008 -12.225  1.00  0.360          H  
ATOM   3189 1HG  PRO A 209     -19.645  10.713 -10.379  1.00  0.360          H  
ATOM   3190 2HG  PRO A 209     -17.903  10.613 -10.678  1.00  0.360          H  
ATOM   3191 1HD  PRO A 209     -19.872  12.715 -11.688  1.00  0.360          H  
ATOM   3192 2HD  PRO A 209     -18.212  12.840 -11.006  1.00  0.360          H  
ATOM   3193  N   PHE A 210     -20.036  11.450 -15.089  1.00  0.210          N  
ATOM   3194  CA  PHE A 210     -20.909  11.414 -16.245  1.00  0.320          C  
ATOM   3195  C   PHE A 210     -20.262  11.901 -17.539  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -20.892  11.842 -18.598  1.00  0.160          O  
ATOM   3197  CB  PHE A 210     -22.109  12.301 -15.942  1.00  0.400          C  
ATOM   3198  CG  PHE A 210     -21.691  13.726 -15.582  1.00  0.400          C  
ATOM   3199  CD1 PHE A 210     -21.438  14.675 -16.569  1.00  0.400          C  
ATOM   3200  CD2 PHE A 210     -21.538  14.108 -14.249  1.00  0.400          C  
ATOM   3201  CE1 PHE A 210     -21.054  15.956 -16.240  1.00  0.400          C  
ATOM   3202  CE2 PHE A 210     -21.154  15.390 -13.925  1.00  0.400          C  
ATOM   3203  CZ  PHE A 210     -20.917  16.317 -14.928  1.00  0.400          C  
ATOM   3204  H   PHE A 210     -20.094  12.261 -14.495  1.00  0.250          H  
ATOM   3205  HA  PHE A 210     -21.238  10.384 -16.392  1.00  0.380          H  
ATOM   3206 1HB  PHE A 210     -22.767  12.342 -16.810  1.00  0.480          H  
ATOM   3207 2HB  PHE A 210     -22.675  11.885 -15.113  1.00  0.480          H  
ATOM   3208  HD1 PHE A 210     -21.552  14.397 -17.618  1.00  0.480          H  
ATOM   3209  HD2 PHE A 210     -21.731  13.382 -13.457  1.00  0.480          H  
ATOM   3210  HE1 PHE A 210     -20.865  16.685 -17.026  1.00  0.480          H  
ATOM   3211  HE2 PHE A 210     -21.040  15.677 -12.880  1.00  0.480          H  
ATOM   3212  HZ  PHE A 210     -20.617  17.335 -14.680  1.00  0.480          H  
ATOM   3213  N   SER A 211     -19.039  12.436 -17.455  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -18.386  13.005 -18.627  1.00  0.140          C  
ATOM   3215  C   SER A 211     -17.862  11.986 -19.658  1.00  0.090          C  
ATOM   3216  O   SER A 211     -17.743  12.312 -20.850  1.00  0.150          O  
ATOM   3217  CB  SER A 211     -17.265  13.913 -18.159  1.00  0.210          C  
ATOM   3218  OG  SER A 211     -16.237  13.200 -17.561  1.00  0.210          O  
ATOM   3219  H   SER A 211     -18.558  12.476 -16.550  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -19.123  13.630 -19.130  1.00  0.170          H  
ATOM   3221 1HB  SER A 211     -16.869  14.467 -18.977  1.00  0.250          H  
ATOM   3222 2HB  SER A 211     -17.666  14.633 -17.443  1.00  0.250          H  
ATOM   3223  HG  SER A 211     -15.586  13.876 -17.326  1.00  0.250          H  
ATOM   3224  N   LYS A 212     -17.615  10.742 -19.232  1.00  0.100          N  
ATOM   3225  CA  LYS A 212     -17.153   9.677 -20.126  1.00  0.100          C  
ATOM   3226  C   LYS A 212     -18.392   9.008 -20.742  1.00  0.110          C  
ATOM   3227  O   LYS A 212     -19.313   8.605 -20.025  1.00  0.160          O  
ATOM   3228  CB  LYS A 212     -16.255   8.702 -19.350  1.00  0.140          C  
ATOM   3229  CG  LYS A 212     -15.601   7.607 -20.178  1.00  0.140          C  
ATOM   3230  CD  LYS A 212     -14.609   6.794 -19.328  1.00  0.140          C  
ATOM   3231  CE  LYS A 212     -13.860   5.746 -20.159  1.00  0.140          C  
ATOM   3232  NZ  LYS A 212     -14.756   4.635 -20.637  1.00  0.140          N  
ATOM   3233  H   LYS A 212     -17.716  10.536 -18.247  1.00  0.120          H  
ATOM   3234  HA  LYS A 212     -16.573  10.115 -20.943  1.00  0.120          H  
ATOM   3235 1HB  LYS A 212     -15.458   9.266 -18.862  1.00  0.170          H  
ATOM   3236 2HB  LYS A 212     -16.840   8.225 -18.565  1.00  0.170          H  
ATOM   3237 1HG  LYS A 212     -16.373   6.952 -20.580  1.00  0.170          H  
ATOM   3238 2HG  LYS A 212     -15.062   8.066 -21.015  1.00  0.170          H  
ATOM   3239 1HD  LYS A 212     -13.876   7.476 -18.888  1.00  0.170          H  
ATOM   3240 2HD  LYS A 212     -15.142   6.295 -18.519  1.00  0.170          H  
ATOM   3241 1HE  LYS A 212     -13.410   6.238 -21.026  1.00  0.170          H  
ATOM   3242 2HE  LYS A 212     -13.068   5.319 -19.548  1.00  0.170          H  
ATOM   3243 1HZ  LYS A 212     -14.208   3.975 -21.175  1.00  0.170          H  
ATOM   3244 2HZ  LYS A 212     -15.167   4.163 -19.843  1.00  0.170          H  
ATOM   3245 3HZ  LYS A 212     -15.490   5.012 -21.221  1.00  0.170          H  
ATOM   3246  N   THR A 213     -18.435   8.945 -22.071  1.00  0.100          N  
ATOM   3247  CA  THR A 213     -19.607   8.439 -22.798  1.00  0.110          C  
ATOM   3248  C   THR A 213     -19.208   7.486 -23.923  1.00  0.110          C  
ATOM   3249  O   THR A 213     -18.036   7.365 -24.259  1.00  0.110          O  
ATOM   3250  CB  THR A 213     -20.433   9.610 -23.394  1.00  0.150          C  
ATOM   3251  OG1 THR A 213     -19.693  10.221 -24.454  1.00  0.150          O  
ATOM   3252  CG2 THR A 213     -20.693  10.675 -22.321  1.00  0.150          C  
ATOM   3253  H   THR A 213     -17.598   9.232 -22.586  1.00  0.120          H  
ATOM   3254  HA  THR A 213     -20.238   7.890 -22.100  1.00  0.130          H  
ATOM   3255  HB  THR A 213     -21.379   9.237 -23.777  1.00  0.180          H  
ATOM   3256  HG1 THR A 213     -20.238  10.937 -24.880  1.00  0.180          H  
ATOM   3257 1HG2 THR A 213     -21.268  11.489 -22.762  1.00  0.180          H  
ATOM   3258 2HG2 THR A 213     -21.252  10.238 -21.494  1.00  0.180          H  
ATOM   3259 3HG2 THR A 213     -19.757  11.070 -21.952  1.00  0.180          H  
ATOM   3260  N   LYS A 214     -20.178   6.860 -24.594  1.00  0.120          N  
ATOM   3261  CA  LYS A 214     -19.822   5.978 -25.717  1.00  0.120          C  
ATOM   3262  C   LYS A 214     -19.004   6.717 -26.783  1.00  0.120          C  
ATOM   3263  O   LYS A 214     -18.110   6.145 -27.404  1.00  0.220          O  
ATOM   3264  CB  LYS A 214     -21.073   5.387 -26.367  1.00  0.170          C  
ATOM   3265  CG  LYS A 214     -21.797   4.345 -25.527  1.00  0.170          C  
ATOM   3266  CD  LYS A 214     -23.039   3.821 -26.248  1.00  0.170          C  
ATOM   3267  CE  LYS A 214     -23.773   2.771 -25.415  1.00  0.170          C  
ATOM   3268  NZ  LYS A 214     -25.004   2.277 -26.098  1.00  0.170          N  
ATOM   3269  H   LYS A 214     -21.139   6.980 -24.313  1.00  0.140          H  
ATOM   3270  HA  LYS A 214     -19.207   5.163 -25.333  1.00  0.140          H  
ATOM   3271 1HB  LYS A 214     -21.776   6.187 -26.600  1.00  0.200          H  
ATOM   3272 2HB  LYS A 214     -20.796   4.917 -27.310  1.00  0.200          H  
ATOM   3273 1HG  LYS A 214     -21.121   3.511 -25.329  1.00  0.200          H  
ATOM   3274 2HG  LYS A 214     -22.091   4.781 -24.575  1.00  0.200          H  
ATOM   3275 1HD  LYS A 214     -23.719   4.651 -26.450  1.00  0.200          H  
ATOM   3276 2HD  LYS A 214     -22.746   3.377 -27.200  1.00  0.200          H  
ATOM   3277 1HE  LYS A 214     -23.106   1.928 -25.236  1.00  0.200          H  
ATOM   3278 2HE  LYS A 214     -24.054   3.208 -24.457  1.00  0.200          H  
ATOM   3279 1HZ  LYS A 214     -25.459   1.586 -25.516  1.00  0.200          H  
ATOM   3280 2HZ  LYS A 214     -25.637   3.049 -26.258  1.00  0.200          H  
ATOM   3281 3HZ  LYS A 214     -24.756   1.858 -26.983  1.00  0.200          H  
ATOM   3282  N   ALA A 215     -19.330   7.991 -26.999  1.00  0.100          N  
ATOM   3283  CA  ALA A 215     -18.667   8.853 -27.971  1.00  0.090          C  
ATOM   3284  C   ALA A 215     -17.427   9.569 -27.424  1.00  0.080          C  
ATOM   3285  O   ALA A 215     -16.779  10.318 -28.158  1.00  0.090          O  
ATOM   3286  CB  ALA A 215     -19.642   9.905 -28.469  1.00  0.130          C  
ATOM   3287  H   ALA A 215     -20.092   8.389 -26.464  1.00  0.120          H  
ATOM   3288  HA  ALA A 215     -18.350   8.227 -28.799  1.00  0.110          H  
ATOM   3289 1HB  ALA A 215     -19.163  10.522 -29.229  1.00  0.160          H  
ATOM   3290 2HB  ALA A 215     -20.504   9.411 -28.889  1.00  0.160          H  
ATOM   3291 3HB  ALA A 215     -19.952  10.537 -27.631  1.00  0.160          H  
ATOM   3292  N   CYS A 216     -17.096   9.375 -26.148  1.00  0.080          N  
ATOM   3293  CA  CYS A 216     -16.015  10.144 -25.539  1.00  0.080          C  
ATOM   3294  C   CYS A 216     -15.203   9.356 -24.516  1.00  0.080          C  
ATOM   3295  O   CYS A 216     -15.677   9.009 -23.434  1.00  0.110          O  
ATOM   3296  CB  CYS A 216     -16.596  11.399 -24.869  1.00  0.110          C  
ATOM   3297  SG  CYS A 216     -15.388  12.478 -24.028  1.00  0.110          S  
ATOM   3298  H   CYS A 216     -17.586   8.680 -25.595  1.00  0.100          H  
ATOM   3299  HA  CYS A 216     -15.347  10.457 -26.337  1.00  0.100          H  
ATOM   3300 1HB  CYS A 216     -17.118  11.996 -25.617  1.00  0.130          H  
ATOM   3301 2HB  CYS A 216     -17.335  11.096 -24.129  1.00  0.130          H  
ATOM   3302  N   ASP A 217     -13.920   9.201 -24.848  1.00  0.080          N  
ATOM   3303  CA  ASP A 217     -12.914   8.489 -24.069  1.00  0.090          C  
ATOM   3304  C   ASP A 217     -12.407   9.359 -22.914  1.00  0.090          C  
ATOM   3305  O   ASP A 217     -12.839  10.498 -22.739  1.00  0.150          O  
ATOM   3306  CB  ASP A 217     -11.755   8.089 -25.007  1.00  0.120          C  
ATOM   3307  CG  ASP A 217     -10.878   6.905 -24.536  1.00  0.120          C  
ATOM   3308  OD1 ASP A 217     -10.876   6.614 -23.359  1.00  0.120          O  
ATOM   3309  OD2 ASP A 217     -10.206   6.338 -25.352  1.00  0.120          O  
ATOM   3310  H   ASP A 217     -13.650   9.543 -25.761  1.00  0.100          H  
ATOM   3311  HA  ASP A 217     -13.369   7.587 -23.654  1.00  0.110          H  
ATOM   3312 1HB  ASP A 217     -12.164   7.838 -25.987  1.00  0.150          H  
ATOM   3313 2HB  ASP A 217     -11.107   8.949 -25.147  1.00  0.150          H  
ATOM   3314  N   MET A 218     -11.486   8.829 -22.122  1.00  0.110          N  
ATOM   3315  CA  MET A 218     -10.976   9.552 -20.966  1.00  0.130          C  
ATOM   3316  C   MET A 218     -10.372  10.911 -21.304  1.00  0.110          C  
ATOM   3317  O   MET A 218     -10.508  11.844 -20.517  1.00  0.200          O  
ATOM   3318  CB  MET A 218      -9.948   8.728 -20.211  1.00  0.170          C  
ATOM   3319  CG  MET A 218     -10.523   7.533 -19.508  1.00  0.170          C  
ATOM   3320  SD  MET A 218      -9.285   6.595 -18.608  1.00  0.170          S  
ATOM   3321  CE  MET A 218     -10.281   5.266 -17.962  1.00  0.170          C  
ATOM   3322  H   MET A 218     -11.167   7.881 -22.325  1.00  0.130          H  
ATOM   3323  HA  MET A 218     -11.814   9.720 -20.293  1.00  0.160          H  
ATOM   3324 1HB  MET A 218      -9.186   8.376 -20.908  1.00  0.210          H  
ATOM   3325 2HB  MET A 218      -9.455   9.354 -19.466  1.00  0.210          H  
ATOM   3326 1HG  MET A 218     -11.303   7.845 -18.827  1.00  0.210          H  
ATOM   3327 2HG  MET A 218     -10.967   6.879 -20.253  1.00  0.210          H  
ATOM   3328 1HE  MET A 218      -9.655   4.597 -17.373  1.00  0.210          H  
ATOM   3329 2HE  MET A 218     -11.066   5.672 -17.334  1.00  0.210          H  
ATOM   3330 3HE  MET A 218     -10.726   4.711 -18.788  1.00  0.210          H  
ATOM   3331  N   TYR A 219      -9.687  11.043 -22.440  1.00  0.110          N  
ATOM   3332  CA  TYR A 219      -9.047  12.320 -22.749  1.00  0.120          C  
ATOM   3333  C   TYR A 219     -10.041  13.460 -22.905  1.00  0.080          C  
ATOM   3334  O   TYR A 219      -9.847  14.539 -22.337  1.00  0.140          O  
ATOM   3335  CB  TYR A 219      -8.250  12.199 -24.032  1.00  0.160          C  
ATOM   3336  CG  TYR A 219      -7.038  11.367 -23.888  1.00  0.160          C  
ATOM   3337  CD1 TYR A 219      -7.036  10.067 -24.369  1.00  0.160          C  
ATOM   3338  CD2 TYR A 219      -5.914  11.893 -23.284  1.00  0.160          C  
ATOM   3339  CE1 TYR A 219      -5.901   9.297 -24.241  1.00  0.160          C  
ATOM   3340  CE2 TYR A 219      -4.783  11.128 -23.157  1.00  0.160          C  
ATOM   3341  CZ  TYR A 219      -4.770   9.834 -23.631  1.00  0.160          C  
ATOM   3342  OH  TYR A 219      -3.634   9.069 -23.503  1.00  0.160          O  
ATOM   3343  H   TYR A 219      -9.598  10.255 -23.067  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      -8.378  12.572 -21.927  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219      -8.871  11.773 -24.818  1.00  0.200          H  
ATOM   3346 2HB  TYR A 219      -7.946  13.193 -24.357  1.00  0.200          H  
ATOM   3347  HD1 TYR A 219      -7.924   9.652 -24.849  1.00  0.200          H  
ATOM   3348  HD2 TYR A 219      -5.924  12.916 -22.914  1.00  0.200          H  
ATOM   3349  HE1 TYR A 219      -5.892   8.275 -24.617  1.00  0.200          H  
ATOM   3350  HE2 TYR A 219      -3.893  11.545 -22.683  1.00  0.200          H  
ATOM   3351  HH  TYR A 219      -3.791   8.195 -23.870  1.00  0.200          H  
ATOM   3352  N   CYS A 220     -11.114  13.229 -23.649  1.00  0.100          N  
ATOM   3353  CA  CYS A 220     -12.114  14.264 -23.788  1.00  0.090          C  
ATOM   3354  C   CYS A 220     -12.926  14.400 -22.504  1.00  0.080          C  
ATOM   3355  O   CYS A 220     -13.423  15.487 -22.205  1.00  0.090          O  
ATOM   3356  CB  CYS A 220     -12.941  14.048 -25.058  1.00  0.130          C  
ATOM   3357  SG  CYS A 220     -13.709  12.479 -25.174  1.00  0.130          S  
ATOM   3358  H   CYS A 220     -11.223  12.338 -24.111  1.00  0.120          H  
ATOM   3359  HA  CYS A 220     -11.593  15.204 -23.945  1.00  0.110          H  
ATOM   3360 1HB  CYS A 220     -13.716  14.814 -25.124  1.00  0.160          H  
ATOM   3361 2HB  CYS A 220     -12.294  14.160 -25.922  1.00  0.160          H  
ATOM   3362  N   ALA A 221     -13.038  13.323 -21.718  1.00  0.080          N  
ATOM   3363  CA  ALA A 221     -13.722  13.421 -20.443  1.00  0.090          C  
ATOM   3364  C   ALA A 221     -12.923  14.385 -19.537  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -13.502  15.220 -18.827  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -13.895  12.041 -19.836  1.00  0.120          C  
ATOM   3367  H   ALA A 221     -12.697  12.413 -22.046  1.00  0.100          H  
ATOM   3368  HA  ALA A 221     -14.709  13.845 -20.619  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221     -14.435  12.105 -18.922  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221     -14.453  11.419 -20.538  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221     -12.930  11.605 -19.656  1.00  0.150          H  
ATOM   3372  N   ASN A 222     -11.574  14.302 -19.618  1.00  0.090          N  
ATOM   3373  CA  ASN A 222     -10.682  15.187 -18.872  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -10.795  16.615 -19.419  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -10.747  17.568 -18.634  1.00  0.080          O  
ATOM   3376  CB  ASN A 222      -9.248  14.708 -18.940  1.00  0.130          C  
ATOM   3377  CG  ASN A 222      -8.955  13.434 -18.135  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222      -9.583  13.027 -17.116  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222      -7.952  12.750 -18.635  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -11.172  13.537 -20.168  1.00  0.110          H  
ATOM   3381  HA  ASN A 222     -10.998  15.204 -17.829  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222      -8.988  14.519 -19.976  1.00  0.150          H  
ATOM   3383 2HB  ASN A 222      -8.589  15.502 -18.585  1.00  0.150          H  
ATOM   3384 1HD2 ASN A 222      -7.674  11.890 -18.228  1.00  0.150          H  
ATOM   3385 2HD2 ASN A 222      -7.469  13.096 -19.441  1.00  0.150          H  
ATOM   3386  N   LEU A 223     -10.964  16.786 -20.754  1.00  0.080          N  
ATOM   3387  CA  LEU A 223     -11.186  18.142 -21.270  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -12.460  18.709 -20.717  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -12.459  19.844 -20.267  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -11.324  18.254 -22.804  1.00  0.120          C  
ATOM   3391  CG  LEU A 223     -10.099  18.149 -23.694  1.00  0.120          C  
ATOM   3392  CD1 LEU A 223     -10.532  18.040 -25.152  1.00  0.120          C  
ATOM   3393  CD2 LEU A 223      -9.250  19.450 -23.551  1.00  0.120          C  
ATOM   3394  H   LEU A 223     -10.890  15.976 -21.376  1.00  0.100          H  
ATOM   3395  HA  LEU A 223     -10.367  18.772 -20.942  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -12.027  17.494 -23.128  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -11.770  19.205 -23.008  1.00  0.150          H  
ATOM   3398  HG  LEU A 223      -9.532  17.268 -23.428  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223      -9.645  17.978 -25.778  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -11.136  17.150 -25.287  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -11.114  18.917 -25.435  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223      -8.388  19.396 -24.208  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223      -9.852  20.310 -23.834  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223      -8.918  19.577 -22.534  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -13.540  17.921 -20.666  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -14.786  18.451 -20.127  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -14.567  18.943 -18.705  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -14.980  20.060 -18.390  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -15.894  17.402 -20.165  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -16.438  17.076 -21.563  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -17.446  15.946 -21.471  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -17.984  15.508 -22.802  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -18.887  14.310 -22.640  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -13.499  16.976 -21.060  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -15.096  19.298 -20.733  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -15.521  16.478 -19.736  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -16.725  17.734 -19.549  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -16.925  17.958 -21.989  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -15.624  16.780 -22.222  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -16.945  15.080 -21.065  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -18.270  16.222 -20.817  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -18.542  16.319 -23.261  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -17.153  15.239 -23.456  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -19.248  14.030 -23.571  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -18.366  13.517 -22.193  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -19.668  14.517 -22.055  1.00  0.130          H  
ATOM   3427  N   SER A 225     -13.845  18.164 -17.876  1.00  0.060          N  
ATOM   3428  CA  SER A 225     -13.583  18.595 -16.506  1.00  0.080          C  
ATOM   3429  C   SER A 225     -12.756  19.863 -16.464  1.00  0.080          C  
ATOM   3430  O   SER A 225     -13.058  20.784 -15.698  1.00  0.100          O  
ATOM   3431  CB  SER A 225     -12.810  17.555 -15.737  1.00  0.100          C  
ATOM   3432  OG  SER A 225     -13.537  16.407 -15.528  1.00  0.100          O  
ATOM   3433  H   SER A 225     -13.541  17.236 -18.190  1.00  0.070          H  
ATOM   3434  HA  SER A 225     -14.532  18.778 -16.013  1.00  0.100          H  
ATOM   3435 1HB  SER A 225     -11.899  17.312 -16.278  1.00  0.120          H  
ATOM   3436 2HB  SER A 225     -12.519  17.980 -14.782  1.00  0.120          H  
ATOM   3437  HG  SER A 225     -12.968  15.845 -14.993  1.00  0.120          H  
ATOM   3438  N   CYS A 226     -11.712  19.922 -17.294  1.00  0.080          N  
ATOM   3439  CA  CYS A 226     -10.827  21.073 -17.323  1.00  0.090          C  
ATOM   3440  C   CYS A 226     -11.588  22.304 -17.782  1.00  0.070          C  
ATOM   3441  O   CYS A 226     -11.385  23.394 -17.255  1.00  0.060          O  
ATOM   3442  CB  CYS A 226      -9.658  20.816 -18.252  1.00  0.120          C  
ATOM   3443  SG  CYS A 226      -8.512  19.574 -17.686  1.00  0.120          S  
ATOM   3444  H   CYS A 226     -11.507  19.114 -17.887  1.00  0.100          H  
ATOM   3445  HA  CYS A 226     -10.444  21.245 -16.321  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226     -10.040  20.505 -19.220  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226      -9.113  21.722 -18.377  1.00  0.150          H  
ATOM   3448  HG  CYS A 226      -9.347  18.530 -17.940  1.00  0.150          H  
ATOM   3449  N   PHE A 227     -12.473  22.119 -18.748  1.00  0.060          N  
ATOM   3450  CA  PHE A 227     -13.320  23.153 -19.286  1.00  0.050          C  
ATOM   3451  C   PHE A 227     -14.307  23.650 -18.231  1.00  0.050          C  
ATOM   3452  O   PHE A 227     -14.514  24.857 -18.107  1.00  0.050          O  
ATOM   3453  CB  PHE A 227     -14.033  22.618 -20.524  1.00  0.070          C  
ATOM   3454  CG  PHE A 227     -13.200  22.593 -21.864  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227     -13.440  21.608 -22.805  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227     -12.234  23.572 -22.194  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227     -12.753  21.585 -24.006  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227     -11.564  23.536 -23.397  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227     -11.820  22.545 -24.295  1.00  0.070          C  
ATOM   3460  H   PHE A 227     -12.537  21.194 -19.160  1.00  0.070          H  
ATOM   3461  HA  PHE A 227     -12.696  23.990 -19.565  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227     -14.315  21.598 -20.315  1.00  0.090          H  
ATOM   3463 2HB  PHE A 227     -14.950  23.139 -20.672  1.00  0.090          H  
ATOM   3464  HD1 PHE A 227     -14.179  20.841 -22.586  1.00  0.090          H  
ATOM   3465  HD2 PHE A 227     -12.010  24.379 -21.512  1.00  0.090          H  
ATOM   3466  HE1 PHE A 227     -12.954  20.799 -24.726  1.00  0.090          H  
ATOM   3467  HE2 PHE A 227     -10.822  24.305 -23.632  1.00  0.090          H  
ATOM   3468  HZ  PHE A 227     -11.282  22.519 -25.242  1.00  0.090          H  
ATOM   3469  N   PHE A 228     -14.878  22.741 -17.428  1.00  0.050          N  
ATOM   3470  CA  PHE A 228     -15.788  23.141 -16.359  1.00  0.060          C  
ATOM   3471  C   PHE A 228     -15.011  24.042 -15.384  1.00  0.060          C  
ATOM   3472  O   PHE A 228     -15.524  25.078 -14.932  1.00  0.060          O  
ATOM   3473  CB  PHE A 228     -16.318  21.905 -15.603  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -17.230  20.938 -16.404  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -17.266  19.594 -16.050  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -18.014  21.337 -17.484  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -18.031  18.678 -16.722  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -18.789  20.412 -18.164  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -18.794  19.081 -17.780  1.00  0.080          C  
ATOM   3480  H   PHE A 228     -14.735  21.744 -17.619  1.00  0.060          H  
ATOM   3481  HA  PHE A 228     -16.610  23.718 -16.775  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228     -15.474  21.328 -15.237  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228     -16.872  22.234 -14.730  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228     -16.666  19.270 -15.224  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -18.021  22.374 -17.806  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -18.023  17.632 -16.410  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -19.394  20.737 -19.003  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -19.402  18.360 -18.319  1.00  0.100          H  
ATOM   3489  N   ILE A 229     -13.752  23.659 -15.093  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -12.880  24.439 -14.220  1.00  0.060          C  
ATOM   3491  C   ILE A 229     -12.592  25.792 -14.863  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -12.631  26.813 -14.175  1.00  0.060          O  
ATOM   3493  CB  ILE A 229     -11.529  23.736 -13.920  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229     -11.758  22.454 -13.069  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229     -10.595  24.739 -13.157  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229     -10.533  21.510 -12.993  1.00  0.080          C  
ATOM   3497  H   ILE A 229     -13.420  22.765 -15.471  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -13.395  24.610 -13.278  1.00  0.070          H  
ATOM   3499  HB  ILE A 229     -11.055  23.435 -14.840  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229     -12.026  22.751 -12.057  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229     -12.591  21.900 -13.494  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      -9.647  24.272 -12.937  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229     -10.403  25.629 -13.755  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229     -11.073  25.037 -12.224  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229     -10.788  20.641 -12.387  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229     -10.270  21.182 -13.993  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      -9.687  22.015 -12.549  1.00  0.100          H  
ATOM   3508  N   ALA A 230     -12.257  25.802 -16.165  1.00  0.050          N  
ATOM   3509  CA  ALA A 230     -11.943  27.034 -16.877  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -13.097  28.014 -16.833  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -12.882  29.215 -16.647  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -11.623  26.738 -18.338  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -12.189  24.913 -16.658  1.00  0.060          H  
ATOM   3514  HA  ALA A 230     -11.082  27.490 -16.393  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -11.364  27.663 -18.848  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -10.803  26.045 -18.402  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -12.493  26.298 -18.810  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -14.326  27.518 -16.979  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -15.482  28.388 -16.917  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -15.602  28.963 -15.521  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -15.810  30.164 -15.369  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -16.770  27.680 -17.375  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -16.659  27.380 -18.898  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -17.992  28.573 -17.076  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -17.709  26.423 -19.446  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -14.436  26.519 -17.186  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -15.317  29.219 -17.602  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -16.864  26.722 -16.853  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -16.740  28.319 -19.434  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -15.678  26.960 -19.098  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -18.906  28.089 -17.393  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -18.054  28.758 -16.011  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -17.885  29.524 -17.602  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -17.557  26.285 -20.509  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -17.617  25.461 -18.939  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -18.703  26.816 -19.291  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -15.484  28.123 -14.490  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -15.559  28.632 -13.131  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -14.521  29.712 -12.869  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -14.840  30.782 -12.340  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -15.356  27.522 -12.107  1.00  0.120          C  
ATOM   3542  CG  PHE A 232     -15.240  28.064 -10.720  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -16.360  28.452 -10.009  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232     -13.986  28.211 -10.128  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232     -16.236  28.975  -8.741  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232     -13.864  28.732  -8.867  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232     -14.990  29.116  -8.172  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -15.346  27.119 -14.655  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -16.547  29.066 -12.985  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -16.191  26.826 -12.146  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -14.452  26.965 -12.341  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -17.346  28.347 -10.460  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232     -13.093  27.913 -10.680  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232     -17.124  29.280  -8.189  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232     -12.878  28.846  -8.416  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232     -14.894  29.531  -7.171  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -13.264  29.423 -13.207  1.00  0.080          N  
ATOM   3558  CA  LEU A 233     -12.179  30.344 -12.944  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -12.333  31.648 -13.713  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -12.174  32.727 -13.130  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -10.840  29.678 -13.300  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -9.534  30.519 -13.103  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -9.343  30.903 -11.634  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -8.354  29.704 -13.629  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -13.060  28.522 -13.645  1.00  0.100          H  
ATOM   3566  HA  LEU A 233     -12.195  30.568 -11.880  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233     -10.747  28.768 -12.709  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233     -10.886  29.382 -14.353  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -9.611  31.433 -13.667  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -8.429  31.487 -11.532  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233     -10.184  31.502 -11.288  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -9.264  30.003 -11.028  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -7.428  30.277 -13.535  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -8.262  28.771 -13.070  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -8.539  29.482 -14.667  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -12.653  31.580 -15.015  1.00  0.070          N  
ATOM   3577  CA  LEU A 234     -12.782  32.805 -15.779  1.00  0.090          C  
ATOM   3578  C   LEU A 234     -13.975  33.606 -15.283  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -13.873  34.829 -15.170  1.00  0.120          O  
ATOM   3580  CB  LEU A 234     -12.898  32.533 -17.296  1.00  0.120          C  
ATOM   3581  CG  LEU A 234     -13.001  33.820 -18.272  1.00  0.120          C  
ATOM   3582  CD1 LEU A 234     -11.746  34.729 -18.134  1.00  0.120          C  
ATOM   3583  CD2 LEU A 234     -13.132  33.345 -19.733  1.00  0.120          C  
ATOM   3584  H   LEU A 234     -12.788  30.677 -15.481  1.00  0.080          H  
ATOM   3585  HA  LEU A 234     -11.886  33.392 -15.608  1.00  0.110          H  
ATOM   3586 1HB  LEU A 234     -12.033  31.944 -17.603  1.00  0.140          H  
ATOM   3587 2HB  LEU A 234     -13.790  31.921 -17.456  1.00  0.140          H  
ATOM   3588  HG  LEU A 234     -13.880  34.412 -18.000  1.00  0.140          H  
ATOM   3589 1HD1 LEU A 234     -11.847  35.589 -18.800  1.00  0.140          H  
ATOM   3590 2HD1 LEU A 234     -11.646  35.089 -17.115  1.00  0.140          H  
ATOM   3591 3HD1 LEU A 234     -10.861  34.165 -18.405  1.00  0.140          H  
ATOM   3592 1HD2 LEU A 234     -13.212  34.207 -20.392  1.00  0.140          H  
ATOM   3593 2HD2 LEU A 234     -12.252  32.762 -20.007  1.00  0.140          H  
ATOM   3594 3HD2 LEU A 234     -14.025  32.726 -19.836  1.00  0.140          H  
ATOM   3595  N   LEU A 235     -15.123  32.961 -15.009  1.00  0.130          N  
ATOM   3596  CA  LEU A 235     -16.267  33.732 -14.558  1.00  0.210          C  
ATOM   3597  C   LEU A 235     -16.009  34.353 -13.197  1.00  0.230          C  
ATOM   3598  O   LEU A 235     -16.389  35.504 -12.969  1.00  0.280          O  
ATOM   3599  CB  LEU A 235     -17.535  32.877 -14.491  1.00  0.260          C  
ATOM   3600  CG  LEU A 235     -18.138  32.367 -15.838  1.00  0.260          C  
ATOM   3601  CD1 LEU A 235     -19.283  31.437 -15.497  1.00  0.260          C  
ATOM   3602  CD2 LEU A 235     -18.616  33.526 -16.729  1.00  0.260          C  
ATOM   3603  H   LEU A 235     -15.213  31.945 -15.118  1.00  0.160          H  
ATOM   3604  HA  LEU A 235     -16.425  34.543 -15.260  1.00  0.250          H  
ATOM   3605 1HB  LEU A 235     -17.298  31.991 -13.894  1.00  0.310          H  
ATOM   3606 2HB  LEU A 235     -18.305  33.441 -13.970  1.00  0.310          H  
ATOM   3607  HG  LEU A 235     -17.386  31.797 -16.378  1.00  0.310          H  
ATOM   3608 1HD1 LEU A 235     -19.713  31.035 -16.404  1.00  0.310          H  
ATOM   3609 2HD1 LEU A 235     -18.912  30.622 -14.880  1.00  0.310          H  
ATOM   3610 3HD1 LEU A 235     -20.047  31.983 -14.949  1.00  0.310          H  
ATOM   3611 1HD2 LEU A 235     -19.037  33.119 -17.648  1.00  0.310          H  
ATOM   3612 2HD2 LEU A 235     -19.380  34.100 -16.204  1.00  0.310          H  
ATOM   3613 3HD2 LEU A 235     -17.786  34.177 -16.983  1.00  0.310          H  
ATOM   3614  N   SER A 236     -15.343  33.633 -12.283  1.00  0.220          N  
ATOM   3615  CA  SER A 236     -15.073  34.191 -10.966  1.00  0.260          C  
ATOM   3616  C   SER A 236     -14.192  35.426 -11.088  1.00  0.270          C  
ATOM   3617  O   SER A 236     -14.549  36.509 -10.608  1.00  0.460          O  
ATOM   3618  CB  SER A 236     -14.398  33.150 -10.091  1.00  0.350          C  
ATOM   3619  OG  SER A 236     -14.108  33.665  -8.819  1.00  0.350          O  
ATOM   3620  H   SER A 236     -15.056  32.667 -12.471  1.00  0.260          H  
ATOM   3621  HA  SER A 236     -16.017  34.482 -10.509  1.00  0.310          H  
ATOM   3622 1HB  SER A 236     -15.049  32.277  -9.997  1.00  0.420          H  
ATOM   3623 2HB  SER A 236     -13.478  32.812 -10.573  1.00  0.420          H  
ATOM   3624  HG  SER A 236     -13.679  32.953  -8.341  1.00  0.420          H  
ATOM   3625  N   LEU A 237     -13.073  35.295 -11.806  1.00  0.110          N  
ATOM   3626  CA  LEU A 237     -12.154  36.409 -11.983  1.00  0.100          C  
ATOM   3627  C   LEU A 237     -12.761  37.570 -12.757  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -12.532  38.736 -12.413  1.00  0.090          O  
ATOM   3629  CB  LEU A 237     -10.920  35.913 -12.743  1.00  0.140          C  
ATOM   3630  CG  LEU A 237      -9.962  34.962 -12.004  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      -9.017  34.372 -13.012  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237      -9.164  35.736 -10.951  1.00  0.140          C  
ATOM   3633  H   LEU A 237     -12.839  34.379 -12.201  1.00  0.130          H  
ATOM   3634  HA  LEU A 237     -11.873  36.774 -10.999  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237     -11.264  35.392 -13.641  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237     -10.343  36.779 -13.056  1.00  0.170          H  
ATOM   3637  HG  LEU A 237     -10.524  34.155 -11.533  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237      -8.327  33.695 -12.524  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237      -9.595  33.831 -13.746  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237      -8.458  35.168 -13.497  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237      -8.475  35.057 -10.451  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237      -8.597  36.535 -11.438  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237      -9.832  36.169 -10.214  1.00  0.170          H  
ATOM   3644  N   THR A 238     -13.526  37.261 -13.808  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -14.118  38.275 -14.656  1.00  0.090          C  
ATOM   3646  C   THR A 238     -15.197  39.031 -13.908  1.00  0.080          C  
ATOM   3647  O   THR A 238     -15.203  40.260 -13.927  1.00  0.090          O  
ATOM   3648  CB  THR A 238     -14.711  37.653 -15.946  1.00  0.130          C  
ATOM   3649  OG1 THR A 238     -13.688  36.982 -16.663  1.00  0.130          O  
ATOM   3650  CG2 THR A 238     -15.273  38.733 -16.832  1.00  0.130          C  
ATOM   3651  H   THR A 238     -13.683  36.288 -14.064  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -13.340  38.981 -14.944  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -15.495  36.941 -15.686  1.00  0.160          H  
ATOM   3654  HG1 THR A 238     -13.475  36.174 -16.156  1.00  0.160          H  
ATOM   3655 1HG2 THR A 238     -15.680  38.293 -17.737  1.00  0.160          H  
ATOM   3656 2HG2 THR A 238     -16.049  39.227 -16.299  1.00  0.160          H  
ATOM   3657 3HG2 THR A 238     -14.492  39.444 -17.095  1.00  0.160          H  
ATOM   3658  N   THR A 239     -16.090  38.310 -13.220  1.00  0.090          N  
ATOM   3659  CA  THR A 239     -17.200  38.927 -12.516  1.00  0.100          C  
ATOM   3660  C   THR A 239     -16.660  39.884 -11.483  1.00  0.120          C  
ATOM   3661  O   THR A 239     -17.135  41.023 -11.374  1.00  0.190          O  
ATOM   3662  CB  THR A 239     -18.090  37.870 -11.824  1.00  0.140          C  
ATOM   3663  OG1 THR A 239     -18.628  36.982 -12.811  1.00  0.140          O  
ATOM   3664  CG2 THR A 239     -19.251  38.561 -11.096  1.00  0.140          C  
ATOM   3665  H   THR A 239     -16.026  37.293 -13.206  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -17.803  39.487 -13.229  1.00  0.120          H  
ATOM   3667  HB  THR A 239     -17.493  37.294 -11.112  1.00  0.160          H  
ATOM   3668  HG1 THR A 239     -17.913  36.381 -13.105  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239     -19.875  37.806 -10.624  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239     -18.870  39.239 -10.333  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239     -19.844  39.124 -11.815  1.00  0.160          H  
ATOM   3672  N   ILE A 240     -15.655  39.435 -10.730  1.00  0.110          N  
ATOM   3673  CA  ILE A 240     -15.063  40.271  -9.721  1.00  0.150          C  
ATOM   3674  C   ILE A 240     -14.419  41.493 -10.354  1.00  0.160          C  
ATOM   3675  O   ILE A 240     -14.680  42.614  -9.929  1.00  0.190          O  
ATOM   3676  CB  ILE A 240     -14.028  39.454  -8.913  1.00  0.190          C  
ATOM   3677  CG1 ILE A 240     -14.774  38.377  -8.076  1.00  0.190          C  
ATOM   3678  CG2 ILE A 240     -13.170  40.354  -8.045  1.00  0.190          C  
ATOM   3679  CD1 ILE A 240     -13.874  37.296  -7.473  1.00  0.190          C  
ATOM   3680  H   ILE A 240     -15.319  38.472 -10.842  1.00  0.130          H  
ATOM   3681  HA  ILE A 240     -15.848  40.607  -9.045  1.00  0.180          H  
ATOM   3682  HB  ILE A 240     -13.383  38.918  -9.616  1.00  0.230          H  
ATOM   3683 1HG1 ILE A 240     -15.308  38.872  -7.268  1.00  0.230          H  
ATOM   3684 2HG1 ILE A 240     -15.503  37.884  -8.717  1.00  0.230          H  
ATOM   3685 1HG2 ILE A 240     -12.440  39.770  -7.503  1.00  0.230          H  
ATOM   3686 2HG2 ILE A 240     -12.640  41.067  -8.667  1.00  0.230          H  
ATOM   3687 3HG2 ILE A 240     -13.806  40.879  -7.339  1.00  0.230          H  
ATOM   3688 1HD1 ILE A 240     -14.489  36.587  -6.921  1.00  0.230          H  
ATOM   3689 2HD1 ILE A 240     -13.353  36.769  -8.277  1.00  0.230          H  
ATOM   3690 3HD1 ILE A 240     -13.148  37.732  -6.800  1.00  0.230          H  
ATOM   3691  N   ALA A 241     -13.584  41.323 -11.378  1.00  0.150          N  
ATOM   3692  CA  ALA A 241     -12.938  42.498 -11.944  1.00  0.200          C  
ATOM   3693  C   ALA A 241     -13.913  43.505 -12.548  1.00  0.220          C  
ATOM   3694  O   ALA A 241     -13.752  44.713 -12.345  1.00  0.280          O  
ATOM   3695  CB  ALA A 241     -11.929  42.079 -12.999  1.00  0.260          C  
ATOM   3696  H   ALA A 241     -13.368  40.391 -11.749  1.00  0.180          H  
ATOM   3697  HA  ALA A 241     -12.440  42.998 -11.136  1.00  0.240          H  
ATOM   3698 1HB  ALA A 241     -11.417  42.957 -13.384  1.00  0.310          H  
ATOM   3699 2HB  ALA A 241     -11.198  41.394 -12.556  1.00  0.310          H  
ATOM   3700 3HB  ALA A 241     -12.453  41.571 -13.813  1.00  0.310          H  
ATOM   3701  N   LEU A 242     -14.952  43.015 -13.246  1.00  0.190          N  
ATOM   3702  CA  LEU A 242     -15.950  43.869 -13.890  1.00  0.270          C  
ATOM   3703  C   LEU A 242     -16.753  44.653 -12.848  1.00  0.250          C  
ATOM   3704  O   LEU A 242     -17.195  45.778 -13.113  1.00  0.460          O  
ATOM   3705  CB  LEU A 242     -16.951  43.027 -14.726  1.00  0.350          C  
ATOM   3706  CG  LEU A 242     -16.466  42.257 -16.035  1.00  0.350          C  
ATOM   3707  CD1 LEU A 242     -17.629  41.401 -16.508  1.00  0.350          C  
ATOM   3708  CD2 LEU A 242     -16.064  43.173 -17.149  1.00  0.350          C  
ATOM   3709  H   LEU A 242     -15.033  42.004 -13.373  1.00  0.230          H  
ATOM   3710  HA  LEU A 242     -15.435  44.579 -14.534  1.00  0.320          H  
ATOM   3711 1HB  LEU A 242     -17.355  42.263 -14.058  1.00  0.420          H  
ATOM   3712 2HB  LEU A 242     -17.766  43.671 -15.019  1.00  0.420          H  
ATOM   3713  HG  LEU A 242     -15.627  41.634 -15.792  1.00  0.420          H  
ATOM   3714 1HD1 LEU A 242     -17.336  40.842 -17.394  1.00  0.420          H  
ATOM   3715 2HD1 LEU A 242     -17.916  40.707 -15.717  1.00  0.420          H  
ATOM   3716 3HD1 LEU A 242     -18.473  42.041 -16.754  1.00  0.420          H  
ATOM   3717 1HD2 LEU A 242     -15.760  42.584 -18.015  1.00  0.420          H  
ATOM   3718 2HD2 LEU A 242     -16.916  43.764 -17.411  1.00  0.420          H  
ATOM   3719 3HD2 LEU A 242     -15.237  43.806 -16.837  1.00  0.420          H  
ATOM   3720  N   THR A 243     -16.993  44.021 -11.686  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -17.746  44.597 -10.577  1.00  0.210          C  
ATOM   3722  C   THR A 243     -16.943  45.628  -9.781  1.00  0.210          C  
ATOM   3723  O   THR A 243     -17.462  46.690  -9.424  1.00  0.290          O  
ATOM   3724  CB  THR A 243     -18.205  43.483  -9.602  1.00  0.300          C  
ATOM   3725  OG1 THR A 243     -19.033  42.546 -10.300  1.00  0.300          O  
ATOM   3726  CG2 THR A 243     -18.999  44.077  -8.437  1.00  0.300          C  
ATOM   3727  H   THR A 243     -16.659  43.061 -11.563  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -18.626  45.091 -10.984  1.00  0.250          H  
ATOM   3729  HB  THR A 243     -17.330  42.958  -9.215  1.00  0.360          H  
ATOM   3730  HG1 THR A 243     -18.463  42.030 -10.910  1.00  0.360          H  
ATOM   3731 1HG2 THR A 243     -19.311  43.273  -7.775  1.00  0.360          H  
ATOM   3732 2HG2 THR A 243     -18.387  44.780  -7.877  1.00  0.360          H  
ATOM   3733 3HG2 THR A 243     -19.876  44.592  -8.824  1.00  0.360          H  
ATOM   3734  N   LEU A 244     -15.694  45.284  -9.461  1.00  0.170          N  
ATOM   3735  CA  LEU A 244     -14.821  46.098  -8.626  1.00  0.200          C  
ATOM   3736  C   LEU A 244     -14.193  47.303  -9.302  1.00  0.210          C  
ATOM   3737  O   LEU A 244     -14.037  48.350  -8.666  1.00  0.300          O  
ATOM   3738  CB  LEU A 244     -13.684  45.221  -8.116  1.00  0.270          C  
ATOM   3739  CG  LEU A 244     -13.880  44.477  -6.787  1.00  0.270          C  
ATOM   3740  CD1 LEU A 244     -15.158  43.617  -6.794  1.00  0.270          C  
ATOM   3741  CD2 LEU A 244     -12.665  43.605  -6.609  1.00  0.270          C  
ATOM   3742  H   LEU A 244     -15.341  44.378  -9.780  1.00  0.200          H  
ATOM   3743  HA  LEU A 244     -15.408  46.458  -7.783  1.00  0.240          H  
ATOM   3744 1HB  LEU A 244     -13.474  44.479  -8.877  1.00  0.320          H  
ATOM   3745 2HB  LEU A 244     -12.800  45.843  -8.025  1.00  0.320          H  
ATOM   3746  HG  LEU A 244     -13.959  45.186  -5.970  1.00  0.320          H  
ATOM   3747 1HD1 LEU A 244     -15.242  43.094  -5.842  1.00  0.320          H  
ATOM   3748 2HD1 LEU A 244     -16.032  44.248  -6.927  1.00  0.320          H  
ATOM   3749 3HD1 LEU A 244     -15.119  42.895  -7.587  1.00  0.320          H  
ATOM   3750 1HD2 LEU A 244     -12.736  43.052  -5.674  1.00  0.320          H  
ATOM   3751 2HD2 LEU A 244     -12.607  42.930  -7.425  1.00  0.320          H  
ATOM   3752 3HD2 LEU A 244     -11.777  44.200  -6.608  1.00  0.320          H  
ATOM   3753  N   VAL A 245     -13.807  47.175 -10.566  1.00  0.140          N  
ATOM   3754  CA  VAL A 245     -13.142  48.279 -11.224  1.00  0.170          C  
ATOM   3755  C   VAL A 245     -14.089  48.998 -12.180  1.00  0.170          C  
ATOM   3756  O   VAL A 245     -14.523  48.449 -13.191  1.00  0.200          O  
ATOM   3757  CB  VAL A 245     -11.898  47.747 -11.960  1.00  0.230          C  
ATOM   3758  CG1 VAL A 245     -11.165  48.890 -12.680  1.00  0.230          C  
ATOM   3759  CG2 VAL A 245     -10.997  47.038 -10.918  1.00  0.230          C  
ATOM   3760  H   VAL A 245     -13.941  46.294 -11.071  1.00  0.170          H  
ATOM   3761  HA  VAL A 245     -12.812  48.990 -10.468  1.00  0.200          H  
ATOM   3762  HB  VAL A 245     -12.204  47.024 -12.722  1.00  0.270          H  
ATOM   3763 1HG1 VAL A 245     -10.301  48.494 -13.187  1.00  0.270          H  
ATOM   3764 2HG1 VAL A 245     -11.826  49.360 -13.415  1.00  0.270          H  
ATOM   3765 3HG1 VAL A 245     -10.850  49.632 -11.956  1.00  0.270          H  
ATOM   3766 1HG2 VAL A 245     -10.113  46.635 -11.389  1.00  0.270          H  
ATOM   3767 2HG2 VAL A 245     -10.707  47.744 -10.162  1.00  0.270          H  
ATOM   3768 3HG2 VAL A 245     -11.551  46.228 -10.457  1.00  0.270          H  
ATOM   3769  N   ARG A 246     -14.368  50.256 -11.863  1.00  0.200          N  
ATOM   3770  CA  ARG A 246     -15.280  51.070 -12.647  1.00  0.280          C  
ATOM   3771  C   ARG A 246     -14.536  51.748 -13.784  1.00  0.240          C  
ATOM   3772  O   ARG A 246     -13.367  52.108 -13.642  1.00  0.430          O  
ATOM   3773  CB  ARG A 246     -15.954  52.103 -11.764  1.00  0.360          C  
ATOM   3774  CG  ARG A 246     -16.850  51.499 -10.688  1.00  0.360          C  
ATOM   3775  CD  ARG A 246     -17.496  52.527  -9.843  1.00  0.360          C  
ATOM   3776  NE  ARG A 246     -18.307  51.916  -8.798  1.00  0.360          N  
ATOM   3777  CZ  ARG A 246     -19.011  52.588  -7.859  1.00  0.360          C  
ATOM   3778  NH1 ARG A 246     -19.007  53.907  -7.834  1.00  0.360          N  
ATOM   3779  NH2 ARG A 246     -19.707  51.912  -6.959  1.00  0.360          N  
ATOM   3780  H   ARG A 246     -13.952  50.634 -11.025  1.00  0.240          H  
ATOM   3781  HA  ARG A 246     -16.047  50.421 -13.072  1.00  0.340          H  
ATOM   3782 1HB  ARG A 246     -15.200  52.711 -11.271  1.00  0.430          H  
ATOM   3783 2HB  ARG A 246     -16.564  52.767 -12.378  1.00  0.430          H  
ATOM   3784 1HG  ARG A 246     -17.630  50.903 -11.160  1.00  0.430          H  
ATOM   3785 2HG  ARG A 246     -16.253  50.854 -10.039  1.00  0.430          H  
ATOM   3786 1HD  ARG A 246     -16.730  53.142  -9.372  1.00  0.430          H  
ATOM   3787 2HD  ARG A 246     -18.142  53.150 -10.462  1.00  0.430          H  
ATOM   3788  HE  ARG A 246     -18.339  50.900  -8.772  1.00  0.430          H  
ATOM   3789 1HH1 ARG A 246     -18.479  54.428  -8.518  1.00  0.430          H  
ATOM   3790 2HH1 ARG A 246     -19.535  54.402  -7.129  1.00  0.430          H  
ATOM   3791 1HH2 ARG A 246     -19.710  50.900  -6.977  1.00  0.430          H  
ATOM   3792 2HH2 ARG A 246     -20.236  52.403  -6.253  1.00  0.430          H  
ATOM   3793  N   GLU A 247     -15.232  51.982 -14.888  1.00  0.200          N  
ATOM   3794  CA  GLU A 247     -14.642  52.649 -16.039  1.00  0.210          C  
ATOM   3795  C   GLU A 247     -15.362  53.936 -16.387  1.00  0.240          C  
ATOM   3796  O   GLU A 247     -16.535  54.108 -16.055  1.00  0.490          O  
ATOM   3797  CB  GLU A 247     -14.644  51.722 -17.237  1.00  0.290          C  
ATOM   3798  CG  GLU A 247     -13.813  50.505 -17.057  1.00  0.290          C  
ATOM   3799  CD  GLU A 247     -13.757  49.661 -18.280  1.00  0.290          C  
ATOM   3800  OE1 GLU A 247     -14.266  50.063 -19.321  1.00  0.290          O  
ATOM   3801  OE2 GLU A 247     -13.258  48.579 -18.181  1.00  0.290          O  
ATOM   3802  H   GLU A 247     -16.192  51.672 -14.941  1.00  0.240          H  
ATOM   3803  HA  GLU A 247     -13.608  52.901 -15.801  1.00  0.250          H  
ATOM   3804 1HB  GLU A 247     -15.658  51.377 -17.397  1.00  0.350          H  
ATOM   3805 2HB  GLU A 247     -14.320  52.256 -18.131  1.00  0.350          H  
ATOM   3806 1HG  GLU A 247     -12.814  50.809 -16.773  1.00  0.350          H  
ATOM   3807 2HG  GLU A 247     -14.225  49.913 -16.239  1.00  0.350          H  
ATOM   3808  N   ASN A 248     -14.649  54.837 -17.057  1.00  0.250          N  
ATOM   3809  CA  ASN A 248     -15.219  56.109 -17.478  1.00  0.290          C  
ATOM   3810  C   ASN A 248     -15.924  56.021 -18.822  1.00  0.250          C  
ATOM   3811  O   ASN A 248     -15.534  55.246 -19.700  1.00  0.230          O  
ATOM   3812  CB  ASN A 248     -14.142  57.172 -17.550  1.00  0.390          C  
ATOM   3813  CG  ASN A 248     -13.571  57.521 -16.226  1.00  0.390          C  
ATOM   3814  OD1 ASN A 248     -14.278  57.595 -15.216  1.00  0.390          O  
ATOM   3815  ND2 ASN A 248     -12.284  57.744 -16.201  1.00  0.390          N  
ATOM   3816  H   ASN A 248     -13.687  54.625 -17.278  1.00  0.300          H  
ATOM   3817  HA  ASN A 248     -15.965  56.412 -16.742  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248     -13.336  56.823 -18.193  1.00  0.470          H  
ATOM   3819 2HB  ASN A 248     -14.554  58.075 -18.003  1.00  0.470          H  
ATOM   3820 1HD2 ASN A 248     -11.835  57.984 -15.339  1.00  0.470          H  
ATOM   3821 2HD2 ASN A 248     -11.744  57.679 -17.043  1.00  0.470          H  
ATOM   3822  N   GLU A 249     -16.916  56.890 -19.005  1.00  0.330          N  
ATOM   3823  CA  GLU A 249     -17.639  57.011 -20.266  1.00  0.350          C  
ATOM   3824  C   GLU A 249     -16.997  58.043 -21.184  1.00  0.450          C  
ATOM   3825  O   GLU A 249     -16.863  59.210 -20.835  1.00  1.040          O  
ATOM   3826  CB  GLU A 249     -19.098  57.405 -20.004  1.00  0.480          C  
ATOM   3827  CG  GLU A 249     -19.973  57.544 -21.260  1.00  0.480          C  
ATOM   3828  CD  GLU A 249     -21.386  57.975 -20.939  1.00  0.480          C  
ATOM   3829  OE1 GLU A 249     -21.707  58.067 -19.776  1.00  0.480          O  
ATOM   3830  OE2 GLU A 249     -22.136  58.234 -21.848  1.00  0.480          O  
ATOM   3831  H   GLU A 249     -17.181  57.488 -18.234  1.00  0.400          H  
ATOM   3832  HA  GLU A 249     -17.622  56.044 -20.772  1.00  0.420          H  
ATOM   3833 1HB  GLU A 249     -19.563  56.650 -19.365  1.00  0.580          H  
ATOM   3834 2HB  GLU A 249     -19.128  58.353 -19.469  1.00  0.580          H  
ATOM   3835 1HG  GLU A 249     -19.531  58.279 -21.934  1.00  0.580          H  
ATOM   3836 2HG  GLU A 249     -20.000  56.584 -21.781  1.00  0.580          H  
ATOM   3837  N   LEU A 250     -16.542  57.582 -22.322  1.00  0.460          N  
ATOM   3838  CA  LEU A 250     -15.883  58.385 -23.335  1.00  0.600          C  
ATOM   3839  C   LEU A 250     -16.398  58.019 -24.705  1.00  1.310          C  
ATOM   3840  O   LEU A 250     -16.832  56.869 -24.884  1.00  1.950          O  
ATOM   3841  CB  LEU A 250     -14.366  58.182 -23.269  1.00  0.780          C  
ATOM   3842  CG  LEU A 250     -13.610  58.904 -22.171  1.00  0.780          C  
ATOM   3843  CD1 LEU A 250     -13.408  58.023 -20.943  1.00  0.780          C  
ATOM   3844  CD2 LEU A 250     -12.279  59.333 -22.736  1.00  0.780          C  
ATOM   3845  H   LEU A 250     -16.693  56.600 -22.500  1.00  0.550          H  
ATOM   3846  HA  LEU A 250     -16.111  59.433 -23.141  1.00  0.720          H  
ATOM   3847 1HB  LEU A 250     -14.219  57.147 -23.063  1.00  0.940          H  
ATOM   3848 2HB  LEU A 250     -13.909  58.408 -24.227  1.00  0.940          H  
ATOM   3849  HG  LEU A 250     -14.183  59.774 -21.864  1.00  0.940          H  
ATOM   3850 1HD1 LEU A 250     -12.862  58.591 -20.187  1.00  0.940          H  
ATOM   3851 2HD1 LEU A 250     -14.352  57.725 -20.545  1.00  0.940          H  
ATOM   3852 3HD1 LEU A 250     -12.842  57.143 -21.207  1.00  0.940          H  
ATOM   3853 1HD2 LEU A 250     -11.720  59.871 -21.982  1.00  0.940          H  
ATOM   3854 2HD2 LEU A 250     -11.716  58.465 -23.042  1.00  0.940          H  
ATOM   3855 3HD2 LEU A 250     -12.436  59.983 -23.595  1.00  0.940          H  
ATOM   3856  N   PRO A 251     -16.243  58.904 -25.706  1.00  1.530          N  
ATOM   3857  CA  PRO A 251     -15.692  60.273 -25.731  1.00  1.250          C  
ATOM   3858  C   PRO A 251     -16.657  61.341 -25.276  1.00  0.810          C  
ATOM   3859  O   PRO A 251     -17.862  61.157 -25.353  1.00  1.290          O  
ATOM   3860  CB  PRO A 251     -15.379  60.454 -27.219  1.00  1.880          C  
ATOM   3861  CG  PRO A 251     -16.455  59.647 -27.916  1.00  1.880          C  
ATOM   3862  CD  PRO A 251     -16.703  58.448 -27.018  1.00  1.880          C  
ATOM   3863  HA  PRO A 251     -14.768  60.321 -25.144  1.00  1.500          H  
ATOM   3864 1HB  PRO A 251     -15.413  61.534 -27.473  1.00  2.250          H  
ATOM   3865 2HB  PRO A 251     -14.358  60.105 -27.434  1.00  2.250          H  
ATOM   3866 1HG  PRO A 251     -17.362  60.265 -28.047  1.00  2.250          H  
ATOM   3867 2HG  PRO A 251     -16.121  59.357 -28.922  1.00  2.250          H  
ATOM   3868 1HD  PRO A 251     -17.777  58.236 -26.969  1.00  2.250          H  
ATOM   3869 2HD  PRO A 251     -16.125  57.572 -27.351  1.00  2.250          H  
ATOM   3870  N   GLU A 252     -16.159  62.480 -24.902  1.00  1.050          N  
ATOM   3871  CA  GLU A 252     -17.045  63.609 -24.713  1.00  1.550          C  
ATOM   3872  C   GLU A 252     -17.163  64.317 -26.058  1.00  1.460          C  
ATOM   3873  O   GLU A 252     -16.285  64.197 -26.908  1.00  1.460          O  
ATOM   3874  CB  GLU A 252     -16.556  64.521 -23.589  1.00  1.970          C  
ATOM   3875  CG  GLU A 252     -16.579  63.846 -22.208  1.00  1.970          C  
ATOM   3876  CD  GLU A 252     -16.089  64.745 -21.123  1.00  1.970          C  
ATOM   3877  OE1 GLU A 252     -15.112  65.402 -21.350  1.00  1.970          O  
ATOM   3878  OE2 GLU A 252     -16.663  64.791 -20.063  1.00  1.970          O  
ATOM   3879  H   GLU A 252     -15.147  62.568 -24.783  1.00  1.260          H  
ATOM   3880  HA  GLU A 252     -18.033  63.244 -24.434  1.00  1.860          H  
ATOM   3881 1HB  GLU A 252     -15.548  64.850 -23.784  1.00  2.360          H  
ATOM   3882 2HB  GLU A 252     -17.184  65.410 -23.541  1.00  2.360          H  
ATOM   3883 1HG  GLU A 252     -17.598  63.534 -21.982  1.00  2.360          H  
ATOM   3884 2HG  GLU A 252     -15.956  62.951 -22.251  1.00  2.360          H  
ATOM   3885  N   LYS A 253     -18.212  65.101 -26.273  1.00  2.150          N  
ATOM   3886  CA  LYS A 253     -18.318  65.830 -27.545  1.00  2.430          C  
ATOM   3887  C   LYS A 253     -17.115  66.758 -27.776  1.00  2.190          C  
ATOM   3888  O   LYS A 253     -16.726  67.038 -28.907  1.00  2.610          O  
ATOM   3889  CB  LYS A 253     -19.606  66.668 -27.580  1.00  3.290          C  
ATOM   3890  CG  LYS A 253     -19.603  67.901 -26.637  1.00  3.290          C  
ATOM   3891  CD  LYS A 253     -20.909  68.688 -26.695  1.00  3.290          C  
ATOM   3892  CE  LYS A 253     -20.916  69.880 -25.695  1.00  3.290          C  
ATOM   3893  NZ  LYS A 253     -19.925  70.978 -26.048  1.00  3.290          N  
ATOM   3894  H   LYS A 253     -18.939  65.173 -25.575  1.00  2.580          H  
ATOM   3895  HA  LYS A 253     -18.344  65.104 -28.361  1.00  2.920          H  
ATOM   3896 1HB  LYS A 253     -19.771  67.029 -28.595  1.00  3.950          H  
ATOM   3897 2HB  LYS A 253     -20.455  66.039 -27.315  1.00  3.950          H  
ATOM   3898 1HG  LYS A 253     -19.403  67.598 -25.610  1.00  3.950          H  
ATOM   3899 2HG  LYS A 253     -18.819  68.578 -26.953  1.00  3.950          H  
ATOM   3900 1HD  LYS A 253     -21.048  69.075 -27.705  1.00  3.950          H  
ATOM   3901 2HD  LYS A 253     -21.744  68.027 -26.461  1.00  3.950          H  
ATOM   3902 1HE  LYS A 253     -21.916  70.306 -25.679  1.00  3.950          H  
ATOM   3903 2HE  LYS A 253     -20.677  69.504 -24.700  1.00  3.950          H  
ATOM   3904 1HZ  LYS A 253     -19.989  71.712 -25.363  1.00  3.950          H  
ATOM   3905 2HZ  LYS A 253     -18.940  70.635 -26.054  1.00  3.950          H  
ATOM   3906 3HZ  LYS A 253     -20.137  71.350 -26.955  1.00  3.950          H  
ATOM   3907  N   ASP A 254     -16.472  67.186 -26.695  1.00  2.230          N  
ATOM   3908  CA  ASP A 254     -15.371  68.127 -26.778  1.00  2.420          C  
ATOM   3909  C   ASP A 254     -14.060  67.436 -27.106  1.00  2.950          C  
ATOM   3910  O   ASP A 254     -13.020  68.082 -27.246  1.00  3.370          O  
ATOM   3911  CB  ASP A 254     -15.269  68.886 -25.459  1.00  3.310          C  
ATOM   3912  CG  ASP A 254     -16.513  69.786 -25.210  1.00  3.310          C  
ATOM   3913  OD1 ASP A 254     -17.169  70.198 -26.154  1.00  3.310          O  
ATOM   3914  OD2 ASP A 254     -16.823  70.016 -24.075  1.00  3.310          O  
ATOM   3915  H   ASP A 254     -16.809  66.907 -25.786  1.00  2.680          H  
ATOM   3916  HA  ASP A 254     -15.587  68.839 -27.575  1.00  2.900          H  
ATOM   3917 1HB  ASP A 254     -15.175  68.172 -24.640  1.00  3.970          H  
ATOM   3918 2HB  ASP A 254     -14.373  69.509 -25.461  1.00  3.970          H  
ATOM   3919  N   GLU A 255     -14.098  66.113 -27.215  1.00  3.450          N  
ATOM   3920  CA  GLU A 255     -12.924  65.354 -27.563  1.00  4.270          C  
ATOM   3921  C   GLU A 255     -12.935  65.078 -29.054  1.00  4.230          C  
ATOM   3922  O   GLU A 255     -11.990  64.481 -29.569  1.00  4.060          O  
ATOM   3923  CB  GLU A 255     -12.861  64.016 -26.828  1.00  5.650          C  
ATOM   3924  CG  GLU A 255     -12.795  64.116 -25.337  1.00  5.650          C  
ATOM   3925  CD  GLU A 255     -12.552  62.817 -24.688  1.00  5.650          C  
ATOM   3926  OE1 GLU A 255     -13.490  62.147 -24.403  1.00  5.650          O  
ATOM   3927  OE2 GLU A 255     -11.418  62.512 -24.397  1.00  5.650          O  
ATOM   3928  H   GLU A 255     -14.978  65.610 -27.101  1.00  4.140          H  
ATOM   3929  HA  GLU A 255     -12.037  65.938 -27.324  1.00  5.120          H  
ATOM   3930 1HB  GLU A 255     -13.743  63.427 -27.084  1.00  6.780          H  
ATOM   3931 2HB  GLU A 255     -11.987  63.459 -27.163  1.00  6.780          H  
ATOM   3932 1HG  GLU A 255     -12.083  64.819 -25.031  1.00  6.780          H  
ATOM   3933 2HG  GLU A 255     -13.747  64.486 -25.013  1.00  6.780          H  
ATOM   3934  N   GLN A 256     -14.019  65.465 -29.742  1.00  4.620          N  
ATOM   3935  CA  GLN A 256     -14.117  65.146 -31.146  1.00  4.840          C  
ATOM   3936  C   GLN A 256     -13.564  66.242 -32.035  1.00  4.320          C  
ATOM   3937  O   GLN A 256     -13.634  67.436 -31.728  1.00  4.480          O  
ATOM   3938  CB  GLN A 256     -15.562  64.804 -31.520  1.00  6.690          C  
ATOM   3939  CG  GLN A 256     -16.073  63.529 -30.827  1.00  6.690          C  
ATOM   3940  CD  GLN A 256     -17.478  63.120 -31.257  1.00  6.690          C  
ATOM   3941  OE1 GLN A 256     -18.326  63.966 -31.565  1.00  6.690          O  
ATOM   3942  NE2 GLN A 256     -17.727  61.814 -31.284  1.00  6.690          N  
ATOM   3943  H   GLN A 256     -14.779  65.989 -29.299  1.00  5.540          H  
ATOM   3944  HA  GLN A 256     -13.520  64.257 -31.322  1.00  5.810          H  
ATOM   3945 1HB  GLN A 256     -16.217  65.631 -31.241  1.00  8.030          H  
ATOM   3946 2HB  GLN A 256     -15.635  64.665 -32.600  1.00  8.030          H  
ATOM   3947 1HG  GLN A 256     -15.386  62.715 -31.064  1.00  8.030          H  
ATOM   3948 2HG  GLN A 256     -16.083  63.703 -29.746  1.00  8.030          H  
ATOM   3949 1HE2 GLN A 256     -18.630  61.476 -31.555  1.00  8.030          H  
ATOM   3950 2HE2 GLN A 256     -17.007  61.165 -31.031  1.00  8.030          H  
ATOM   3951  N   GLU A 257     -13.038  65.813 -33.166  1.00  4.030          N  
ATOM   3952  CA  GLU A 257     -12.499  66.704 -34.185  1.00  3.810          C  
ATOM   3953  C   GLU A 257     -13.199  66.388 -35.493  1.00  2.720          C  
ATOM   3954  O   GLU A 257     -13.665  65.276 -35.693  1.00  3.030          O  
ATOM   3955  CB  GLU A 257     -10.973  66.560 -34.267  1.00  5.420          C  
ATOM   3956  CG  GLU A 257     -10.265  66.974 -32.951  1.00  5.420          C  
ATOM   3957  CD  GLU A 257      -8.754  66.892 -32.965  1.00  5.420          C  
ATOM   3958  OE1 GLU A 257      -8.205  66.459 -33.948  1.00  5.420          O  
ATOM   3959  OE2 GLU A 257      -8.149  67.275 -31.967  1.00  5.420          O  
ATOM   3960  H   GLU A 257     -13.013  64.789 -33.301  1.00  4.840          H  
ATOM   3961  HA  GLU A 257     -12.730  67.734 -33.914  1.00  4.570          H  
ATOM   3962 1HB  GLU A 257     -10.715  65.522 -34.480  1.00  6.510          H  
ATOM   3963 2HB  GLU A 257     -10.585  67.173 -35.079  1.00  6.510          H  
ATOM   3964 1HG  GLU A 257     -10.561  67.994 -32.707  1.00  6.510          H  
ATOM   3965 2HG  GLU A 257     -10.633  66.328 -32.152  1.00  6.510          H  
ATOM   3966  N   ILE A 258     -13.247  67.323 -36.426  1.00  1.870          N  
ATOM   3967  CA  ILE A 258     -13.998  67.052 -37.654  1.00  1.450          C  
ATOM   3968  C   ILE A 258     -13.522  65.820 -38.404  1.00  1.210          C  
ATOM   3969  O   ILE A 258     -14.335  65.003 -38.842  1.00  1.160          O  
ATOM   3970  CB  ILE A 258     -13.961  68.271 -38.601  1.00  2.200          C  
ATOM   3971  CG1 ILE A 258     -14.779  69.426 -37.962  1.00  2.200          C  
ATOM   3972  CG2 ILE A 258     -14.523  67.882 -40.006  1.00  2.200          C  
ATOM   3973  CD1 ILE A 258     -14.592  70.782 -38.621  1.00  2.200          C  
ATOM   3974  H   ILE A 258     -12.820  68.223 -36.261  1.00  2.240          H  
ATOM   3975  HA  ILE A 258     -15.038  66.881 -37.375  1.00  1.740          H  
ATOM   3976  HB  ILE A 258     -12.934  68.616 -38.714  1.00  2.640          H  
ATOM   3977 1HG1 ILE A 258     -15.837  69.168 -38.007  1.00  2.640          H  
ATOM   3978 2HG1 ILE A 258     -14.496  69.519 -36.917  1.00  2.640          H  
ATOM   3979 1HG2 ILE A 258     -14.493  68.738 -40.668  1.00  2.640          H  
ATOM   3980 2HG2 ILE A 258     -13.928  67.087 -40.457  1.00  2.640          H  
ATOM   3981 3HG2 ILE A 258     -15.554  67.542 -39.902  1.00  2.640          H  
ATOM   3982 1HD1 ILE A 258     -15.201  71.520 -38.098  1.00  2.640          H  
ATOM   3983 2HD1 ILE A 258     -13.543  71.075 -38.562  1.00  2.640          H  
ATOM   3984 3HD1 ILE A 258     -14.897  70.747 -39.660  1.00  2.640          H  
ATOM   3985  N   ASP A 259     -12.215  65.674 -38.546  1.00  1.290          N  
ATOM   3986  CA  ASP A 259     -11.637  64.591 -39.322  1.00  1.260          C  
ATOM   3987  C   ASP A 259     -12.030  63.206 -38.821  1.00  1.020          C  
ATOM   3988  O   ASP A 259     -12.002  62.233 -39.563  1.00  1.010          O  
ATOM   3989  CB  ASP A 259     -10.111  64.674 -39.312  1.00  1.780          C  
ATOM   3990  CG  ASP A 259      -9.531  65.871 -40.085  1.00  1.780          C  
ATOM   3991  OD1 ASP A 259     -10.253  66.570 -40.760  1.00  1.780          O  
ATOM   3992  OD2 ASP A 259      -8.350  66.072 -39.973  1.00  1.780          O  
ATOM   3993  H   ASP A 259     -11.606  66.374 -38.148  1.00  1.550          H  
ATOM   3994  HA  ASP A 259     -11.979  64.703 -40.348  1.00  1.510          H  
ATOM   3995 1HB  ASP A 259      -9.762  64.724 -38.277  1.00  2.130          H  
ATOM   3996 2HB  ASP A 259      -9.705  63.758 -39.745  1.00  2.130          H  
ATOM   3997  N   GLU A 260     -12.384  63.076 -37.554  1.00  1.030          N  
ATOM   3998  CA  GLU A 260     -12.712  61.773 -37.002  1.00  1.040          C  
ATOM   3999  C   GLU A 260     -13.941  61.161 -37.649  1.00  0.840          C  
ATOM   4000  O   GLU A 260     -14.118  59.944 -37.634  1.00  1.030          O  
ATOM   4001  CB  GLU A 260     -12.911  61.876 -35.503  1.00  1.450          C  
ATOM   4002  CG  GLU A 260     -11.640  62.151 -34.737  1.00  1.450          C  
ATOM   4003  CD  GLU A 260     -11.913  62.302 -33.320  1.00  1.450          C  
ATOM   4004  OE1 GLU A 260     -12.966  62.812 -33.021  1.00  1.450          O  
ATOM   4005  OE2 GLU A 260     -11.107  61.902 -32.518  1.00  1.450          O  
ATOM   4006  H   GLU A 260     -12.495  63.902 -36.960  1.00  1.240          H  
ATOM   4007  HA  GLU A 260     -11.871  61.106 -37.189  1.00  1.250          H  
ATOM   4008 1HB  GLU A 260     -13.619  62.678 -35.291  1.00  1.740          H  
ATOM   4009 2HB  GLU A 260     -13.341  60.950 -35.126  1.00  1.740          H  
ATOM   4010 1HG  GLU A 260     -10.944  61.330 -34.886  1.00  1.740          H  
ATOM   4011 2HG  GLU A 260     -11.183  63.064 -35.120  1.00  1.740          H  
ATOM   4012  N   LYS A 261     -14.814  62.005 -38.187  1.00  0.730          N  
ATOM   4013  CA  LYS A 261     -16.028  61.547 -38.828  1.00  0.930          C  
ATOM   4014  C   LYS A 261     -15.837  61.544 -40.352  1.00  1.220          C  
ATOM   4015  O   LYS A 261     -16.798  61.421 -41.113  1.00  1.620          O  
ATOM   4016  CB  LYS A 261     -17.207  62.434 -38.427  1.00  1.220          C  
ATOM   4017  CG  LYS A 261     -17.580  62.369 -36.934  1.00  1.220          C  
ATOM   4018  CD  LYS A 261     -18.768  63.286 -36.628  1.00  1.220          C  
ATOM   4019  CE  LYS A 261     -19.182  63.235 -35.153  1.00  1.220          C  
ATOM   4020  NZ  LYS A 261     -20.329  64.161 -34.873  1.00  1.220          N  
ATOM   4021  H   LYS A 261     -14.618  63.012 -38.202  1.00  0.880          H  
ATOM   4022  HA  LYS A 261     -16.231  60.524 -38.513  1.00  1.120          H  
ATOM   4023 1HB  LYS A 261     -16.963  63.473 -38.666  1.00  1.470          H  
ATOM   4024 2HB  LYS A 261     -18.085  62.160 -39.010  1.00  1.470          H  
ATOM   4025 1HG  LYS A 261     -17.835  61.342 -36.672  1.00  1.470          H  
ATOM   4026 2HG  LYS A 261     -16.721  62.675 -36.333  1.00  1.470          H  
ATOM   4027 1HD  LYS A 261     -18.497  64.313 -36.881  1.00  1.470          H  
ATOM   4028 2HD  LYS A 261     -19.618  62.993 -37.244  1.00  1.470          H  
ATOM   4029 1HE  LYS A 261     -19.480  62.219 -34.901  1.00  1.470          H  
ATOM   4030 2HE  LYS A 261     -18.334  63.521 -34.526  1.00  1.470          H  
ATOM   4031 1HZ  LYS A 261     -20.595  64.108 -33.896  1.00  1.470          H  
ATOM   4032 2HZ  LYS A 261     -20.059  65.110 -35.093  1.00  1.470          H  
ATOM   4033 3HZ  LYS A 261     -21.118  63.898 -35.442  1.00  1.470          H  
ATOM   4034  N   LEU A 262     -14.594  61.762 -40.802  1.00  1.250          N  
ATOM   4035  CA  LEU A 262     -14.208  61.856 -42.220  1.00  1.770          C  
ATOM   4036  C   LEU A 262     -13.381  60.647 -42.673  1.00  2.010          C  
ATOM   4037  O   LEU A 262     -12.495  60.180 -41.957  1.00  2.510          O  
ATOM   4038  CB  LEU A 262     -13.380  63.138 -42.433  1.00  2.270          C  
ATOM   4039  CG  LEU A 262     -12.877  63.500 -43.859  1.00  2.270          C  
ATOM   4040  CD1 LEU A 262     -14.047  63.868 -44.760  1.00  2.270          C  
ATOM   4041  CD2 LEU A 262     -11.892  64.669 -43.735  1.00  2.270          C  
ATOM   4042  H   LEU A 262     -13.830  61.847 -40.132  1.00  1.500          H  
ATOM   4043  HA  LEU A 262     -15.115  61.899 -42.817  1.00  2.120          H  
ATOM   4044 1HB  LEU A 262     -13.939  63.985 -42.036  1.00  2.720          H  
ATOM   4045 2HB  LEU A 262     -12.487  63.023 -41.845  1.00  2.720          H  
ATOM   4046  HG  LEU A 262     -12.364  62.645 -44.299  1.00  2.720          H  
ATOM   4047 1HD1 LEU A 262     -13.672  64.123 -45.753  1.00  2.720          H  
ATOM   4048 2HD1 LEU A 262     -14.733  63.031 -44.846  1.00  2.720          H  
ATOM   4049 3HD1 LEU A 262     -14.575  64.725 -44.342  1.00  2.720          H  
ATOM   4050 1HD2 LEU A 262     -11.514  64.938 -44.722  1.00  2.720          H  
ATOM   4051 2HD2 LEU A 262     -12.396  65.532 -43.292  1.00  2.720          H  
ATOM   4052 3HD2 LEU A 262     -11.056  64.378 -43.093  1.00  2.720          H  
ATOM   4053  N   ALA A 263     -13.634  60.149 -43.881  1.00  2.290          N  
ATOM   4054  CA  ALA A 263     -12.846  59.035 -44.383  1.00  2.870          C  
ATOM   4055  C   ALA A 263     -12.808  59.008 -45.908  1.00  3.640          C  
ATOM   4056  O   ALA A 263     -13.762  59.428 -46.561  1.00  4.260          O  
ATOM   4057  CB  ALA A 263     -13.460  57.748 -43.853  1.00  3.790          C  
ATOM   4058  H   ALA A 263     -14.387  60.514 -44.448  1.00  2.750          H  
ATOM   4059  HA  ALA A 263     -11.822  59.141 -44.026  1.00  3.440          H  
ATOM   4060 1HB  ALA A 263     -12.920  56.893 -44.194  1.00  4.540          H  
ATOM   4061 2HB  ALA A 263     -13.458  57.765 -42.763  1.00  4.540          H  
ATOM   4062 3HB  ALA A 263     -14.477  57.686 -44.206  1.00  4.540          H  
ATOM   4063  N   GLY A 264     -11.710  58.501 -46.479  1.00  4.080          N  
ATOM   4064  CA  GLY A 264     -11.631  58.315 -47.927  1.00  5.220          C  
ATOM   4065  C   GLY A 264     -12.104  56.920 -48.326  1.00  5.420          C  
ATOM   4066  O   GLY A 264     -11.735  55.915 -47.697  1.00  5.760          O  
ATOM   4067  H   GLY A 264     -10.925  58.259 -45.894  1.00  4.900          H  
ATOM   4068 1HA  GLY A 264     -12.243  59.069 -48.425  1.00  6.260          H  
ATOM   4069 2HA  GLY A 264     -10.604  58.468 -48.258  1.00  6.260          H  
ATOM   4070  N   ALA A 265     -12.799  56.825 -49.462  1.00  5.570          N  
ATOM   4071  CA  ALA A 265     -13.361  55.546 -49.913  1.00  6.050          C  
ATOM   4072  C   ALA A 265     -12.338  54.436 -50.107  1.00  5.920          C  
ATOM   4073  O   ALA A 265     -12.632  53.270 -49.849  1.00  6.390          O  
ATOM   4074  CB  ALA A 265     -14.108  55.752 -51.215  1.00  8.280          C  
ATOM   4075  H   ALA A 265     -13.017  57.671 -49.973  1.00  6.680          H  
ATOM   4076  HA  ALA A 265     -14.062  55.212 -49.161  1.00  7.260          H  
ATOM   4077 1HB  ALA A 265     -14.566  54.810 -51.519  1.00  9.930          H  
ATOM   4078 2HB  ALA A 265     -14.881  56.503 -51.077  1.00  9.930          H  
ATOM   4079 3HB  ALA A 265     -13.415  56.081 -51.987  1.00  9.930          H  
ATOM   4080  N   GLY A 266     -11.150  54.779 -50.583  1.00  5.540          N  
ATOM   4081  CA  GLY A 266     -10.128  53.768 -50.819  1.00  5.730          C  
ATOM   4082  C   GLY A 266      -9.056  53.721 -49.737  1.00  5.320          C  
ATOM   4083  O   GLY A 266      -8.052  53.025 -49.904  1.00  5.510          O  
ATOM   4084  H   GLY A 266     -10.952  55.746 -50.794  1.00  6.650          H  
ATOM   4085 1HA  GLY A 266     -10.601  52.789 -50.901  1.00  6.880          H  
ATOM   4086 2HA  GLY A 266      -9.655  53.964 -51.779  1.00  6.880          H  
ATOM   4087  N   LYS A 267      -9.228  54.498 -48.660  1.00  5.060          N  
ATOM   4088  CA  LYS A 267      -8.190  54.581 -47.636  1.00  5.170          C  
ATOM   4089  C   LYS A 267      -8.664  54.322 -46.208  1.00  4.690          C  
ATOM   4090  O   LYS A 267      -8.014  53.590 -45.467  1.00  5.290          O  
ATOM   4091  CB  LYS A 267      -7.544  55.973 -47.669  1.00  7.190          C  
ATOM   4092  CG  LYS A 267      -6.862  56.391 -48.997  1.00  7.190          C  
ATOM   4093  CD  LYS A 267      -5.625  55.549 -49.349  1.00  7.190          C  
ATOM   4094  CE  LYS A 267      -4.969  56.066 -50.633  1.00  7.190          C  
ATOM   4095  NZ  LYS A 267      -3.793  55.238 -51.057  1.00  7.190          N  
ATOM   4096  H   LYS A 267     -10.103  55.005 -48.542  1.00  6.070          H  
ATOM   4097  HA  LYS A 267      -7.435  53.831 -47.855  1.00  6.200          H  
ATOM   4098 1HB  LYS A 267      -8.305  56.721 -47.447  1.00  8.630          H  
ATOM   4099 2HB  LYS A 267      -6.802  56.035 -46.882  1.00  8.630          H  
ATOM   4100 1HG  LYS A 267      -7.582  56.307 -49.809  1.00  8.630          H  
ATOM   4101 2HG  LYS A 267      -6.558  57.433 -48.922  1.00  8.630          H  
ATOM   4102 1HD  LYS A 267      -4.905  55.588 -48.532  1.00  8.630          H  
ATOM   4103 2HD  LYS A 267      -5.911  54.511 -49.506  1.00  8.630          H  
ATOM   4104 1HE  LYS A 267      -5.710  56.055 -51.430  1.00  8.630          H  
ATOM   4105 2HE  LYS A 267      -4.637  57.091 -50.473  1.00  8.630          H  
ATOM   4106 1HZ  LYS A 267      -3.406  55.620 -51.909  1.00  8.630          H  
ATOM   4107 2HZ  LYS A 267      -3.084  55.245 -50.339  1.00  8.630          H  
ATOM   4108 3HZ  LYS A 267      -4.094  54.287 -51.223  1.00  8.630          H  
ATOM   4109  N   SER A 268      -9.769  54.953 -45.798  1.00  3.990          N  
ATOM   4110  CA  SER A 268     -10.200  54.858 -44.403  1.00  3.900          C  
ATOM   4111  C   SER A 268     -11.574  54.201 -44.237  1.00  3.380          C  
ATOM   4112  O   SER A 268     -11.913  53.736 -43.151  1.00  3.860          O  
ATOM   4113  CB  SER A 268     -10.157  56.222 -43.739  1.00  5.500          C  
ATOM   4114  OG  SER A 268      -8.848  56.732 -43.666  1.00  5.500          O  
ATOM   4115  H   SER A 268     -10.310  55.510 -46.453  1.00  4.790          H  
ATOM   4116  HA  SER A 268      -9.482  54.236 -43.871  1.00  4.680          H  
ATOM   4117 1HB  SER A 268     -10.743  56.896 -44.310  1.00  6.600          H  
ATOM   4118 2HB  SER A 268     -10.591  56.164 -42.741  1.00  6.600          H  
ATOM   4119  HG  SER A 268      -8.901  57.516 -43.113  1.00  6.600          H  
ATOM   4120  N   LYS A 269     -12.357  54.114 -45.319  1.00  2.910          N  
ATOM   4121  CA  LYS A 269     -13.686  53.488 -45.255  1.00  2.910          C  
ATOM   4122  C   LYS A 269     -13.596  51.995 -45.560  1.00  2.230          C  
ATOM   4123  O   LYS A 269     -14.613  51.302 -45.625  1.00  2.520          O  
ATOM   4124  CB  LYS A 269     -14.682  54.090 -46.248  1.00  4.070          C  
ATOM   4125  CG  LYS A 269     -15.069  55.517 -46.018  1.00  4.070          C  
ATOM   4126  CD  LYS A 269     -16.184  55.949 -46.972  1.00  4.070          C  
ATOM   4127  CE  LYS A 269     -16.591  57.383 -46.738  1.00  4.070          C  
ATOM   4128  NZ  LYS A 269     -17.682  57.817 -47.660  1.00  4.070          N  
ATOM   4129  H   LYS A 269     -12.053  54.541 -46.193  1.00  3.490          H  
ATOM   4130  HA  LYS A 269     -14.078  53.602 -44.244  1.00  3.490          H  
ATOM   4131 1HB  LYS A 269     -14.256  54.013 -47.242  1.00  4.890          H  
ATOM   4132 2HB  LYS A 269     -15.594  53.497 -46.244  1.00  4.890          H  
ATOM   4133 1HG  LYS A 269     -15.400  55.637 -44.989  1.00  4.890          H  
ATOM   4134 2HG  LYS A 269     -14.201  56.146 -46.191  1.00  4.890          H  
ATOM   4135 1HD  LYS A 269     -15.860  55.849 -47.996  1.00  4.890          H  
ATOM   4136 2HD  LYS A 269     -17.052  55.309 -46.823  1.00  4.890          H  
ATOM   4137 1HE  LYS A 269     -16.928  57.495 -45.709  1.00  4.890          H  
ATOM   4138 2HE  LYS A 269     -15.733  58.017 -46.897  1.00  4.890          H  
ATOM   4139 1HZ  LYS A 269     -17.917  58.782 -47.471  1.00  4.890          H  
ATOM   4140 2HZ  LYS A 269     -17.372  57.731 -48.617  1.00  4.890          H  
ATOM   4141 3HZ  LYS A 269     -18.498  57.240 -47.517  1.00  4.890          H  
ATOM   4142  N   VAL A 270     -12.376  51.520 -45.780  1.00  1.860          N  
ATOM   4143  CA  VAL A 270     -12.100  50.147 -46.159  1.00  1.540          C  
ATOM   4144  C   VAL A 270     -12.175  49.303 -44.869  1.00  1.150          C  
ATOM   4145  O   VAL A 270     -11.324  49.478 -43.993  1.00  1.630          O  
ATOM   4146  CB  VAL A 270     -10.699  50.069 -46.790  1.00  2.280          C  
ATOM   4147  CG1 VAL A 270     -10.386  48.646 -47.185  1.00  2.280          C  
ATOM   4148  CG2 VAL A 270     -10.612  51.024 -47.975  1.00  2.280          C  
ATOM   4149  H   VAL A 270     -11.613  52.170 -45.672  1.00  2.230          H  
ATOM   4150  HA  VAL A 270     -12.822  49.853 -46.908  1.00  1.850          H  
ATOM   4151  HB  VAL A 270      -9.965  50.369 -46.050  1.00  2.740          H  
ATOM   4152 1HG1 VAL A 270      -9.387  48.604 -47.619  1.00  2.740          H  
ATOM   4153 2HG1 VAL A 270     -10.436  47.993 -46.320  1.00  2.740          H  
ATOM   4154 3HG1 VAL A 270     -11.106  48.313 -47.928  1.00  2.740          H  
ATOM   4155 1HG2 VAL A 270      -9.609  50.982 -48.404  1.00  2.740          H  
ATOM   4156 2HG2 VAL A 270     -11.344  50.742 -48.733  1.00  2.740          H  
ATOM   4157 3HG2 VAL A 270     -10.816  52.044 -47.654  1.00  2.740          H  
ATOM   4158  N   PRO A 271     -13.033  48.263 -44.795  1.00  0.890          N  
ATOM   4159  CA  PRO A 271     -13.378  47.492 -43.593  1.00  1.040          C  
ATOM   4160  C   PRO A 271     -12.317  47.056 -42.583  1.00  0.860          C  
ATOM   4161  O   PRO A 271     -12.595  47.119 -41.391  1.00  1.310          O  
ATOM   4162  CB  PRO A 271     -14.000  46.233 -44.210  1.00  1.560          C  
ATOM   4163  CG  PRO A 271     -14.654  46.718 -45.472  1.00  1.560          C  
ATOM   4164  CD  PRO A 271     -13.726  47.767 -46.025  1.00  1.560          C  
ATOM   4165  HA  PRO A 271     -14.160  48.054 -43.061  1.00  1.250          H  
ATOM   4166 1HB  PRO A 271     -13.221  45.476 -44.387  1.00  1.870          H  
ATOM   4167 2HB  PRO A 271     -14.712  45.785 -43.499  1.00  1.870          H  
ATOM   4168 1HG  PRO A 271     -14.806  45.875 -46.167  1.00  1.870          H  
ATOM   4169 2HG  PRO A 271     -15.654  47.121 -45.245  1.00  1.870          H  
ATOM   4170 1HD  PRO A 271     -13.027  47.340 -46.752  1.00  1.870          H  
ATOM   4171 2HD  PRO A 271     -14.382  48.543 -46.456  1.00  1.870          H  
ATOM   4172  N   PHE A 272     -11.124  46.660 -42.989  1.00  0.340          N  
ATOM   4173  CA  PHE A 272     -10.163  46.219 -41.964  1.00  0.330          C  
ATOM   4174  C   PHE A 272      -8.876  46.995 -42.124  1.00  0.300          C  
ATOM   4175  O   PHE A 272      -8.255  47.457 -41.155  1.00  0.360          O  
ATOM   4176  CB  PHE A 272      -9.895  44.722 -42.103  1.00  0.470          C  
ATOM   4177  CG  PHE A 272     -11.156  43.913 -42.077  1.00  0.470          C  
ATOM   4178  CD1 PHE A 272     -11.485  43.102 -43.146  1.00  0.470          C  
ATOM   4179  CD2 PHE A 272     -12.039  44.002 -41.025  1.00  0.470          C  
ATOM   4180  CE1 PHE A 272     -12.656  42.384 -43.142  1.00  0.470          C  
ATOM   4181  CE2 PHE A 272     -13.206  43.296 -41.016  1.00  0.470          C  
ATOM   4182  CZ  PHE A 272     -13.518  42.480 -42.076  1.00  0.470          C  
ATOM   4183  H   PHE A 272     -10.908  46.634 -43.968  1.00  0.410          H  
ATOM   4184  HA  PHE A 272     -10.559  46.433 -40.972  1.00  0.400          H  
ATOM   4185 1HB  PHE A 272      -9.370  44.516 -43.029  1.00  0.560          H  
ATOM   4186 2HB  PHE A 272      -9.258  44.387 -41.280  1.00  0.560          H  
ATOM   4187  HD1 PHE A 272     -10.806  43.028 -43.995  1.00  0.560          H  
ATOM   4188  HD2 PHE A 272     -11.802  44.655 -40.198  1.00  0.560          H  
ATOM   4189  HE1 PHE A 272     -12.905  41.743 -43.987  1.00  0.560          H  
ATOM   4190  HE2 PHE A 272     -13.889  43.384 -40.171  1.00  0.560          H  
ATOM   4191  HZ  PHE A 272     -14.448  41.915 -42.073  1.00  0.560          H  
ATOM   4192  N   PHE A 273      -8.510  47.146 -43.386  1.00  0.310          N  
ATOM   4193  CA  PHE A 273      -7.345  47.868 -43.832  1.00  0.380          C  
ATOM   4194  C   PHE A 273      -7.331  49.273 -43.322  1.00  0.320          C  
ATOM   4195  O   PHE A 273      -6.300  49.744 -42.875  1.00  0.460          O  
ATOM   4196  CB  PHE A 273      -7.317  47.945 -45.348  1.00  0.500          C  
ATOM   4197  CG  PHE A 273      -6.264  48.857 -45.926  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273      -4.952  48.454 -46.073  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273      -6.615  50.153 -46.333  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273      -4.016  49.316 -46.615  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273      -5.690  51.002 -46.865  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273      -4.386  50.585 -47.012  1.00  0.500          C  
ATOM   4203  H   PHE A 273      -9.084  46.703 -44.079  1.00  0.370          H  
ATOM   4204  HA  PHE A 273      -6.455  47.354 -43.470  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273      -7.186  46.952 -45.768  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273      -8.247  48.305 -45.662  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273      -4.660  47.452 -45.762  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273      -7.642  50.499 -46.225  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273      -2.982  48.991 -46.730  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273      -5.986  52.007 -47.169  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273      -3.648  51.263 -47.436  1.00  0.600          H  
ATOM   4212  N   GLY A 274      -8.446  49.999 -43.444  1.00  0.310          N  
ATOM   4213  CA  GLY A 274      -8.439  51.404 -43.090  1.00  0.340          C  
ATOM   4214  C   GLY A 274      -8.018  51.672 -41.654  1.00  0.260          C  
ATOM   4215  O   GLY A 274      -7.332  52.661 -41.388  1.00  0.360          O  
ATOM   4216  H   GLY A 274      -9.331  49.609 -43.773  1.00  0.370          H  
ATOM   4217 1HA  GLY A 274      -7.771  51.929 -43.765  1.00  0.410          H  
ATOM   4218 2HA  GLY A 274      -9.438  51.808 -43.257  1.00  0.410          H  
ATOM   4219  N   GLU A 275      -8.391  50.793 -40.727  1.00  0.220          N  
ATOM   4220  CA  GLU A 275      -8.046  50.964 -39.327  1.00  0.200          C  
ATOM   4221  C   GLU A 275      -6.565  50.654 -39.093  1.00  0.160          C  
ATOM   4222  O   GLU A 275      -5.872  51.406 -38.395  1.00  0.170          O  
ATOM   4223  CB  GLU A 275      -8.991  50.092 -38.506  1.00  0.290          C  
ATOM   4224  CG  GLU A 275     -10.449  50.613 -38.589  1.00  0.290          C  
ATOM   4225  CD  GLU A 275     -11.455  49.677 -38.053  1.00  0.290          C  
ATOM   4226  OE1 GLU A 275     -11.071  48.628 -37.655  1.00  0.290          O  
ATOM   4227  OE2 GLU A 275     -12.623  49.981 -38.107  1.00  0.290          O  
ATOM   4228  H   GLU A 275      -8.953  49.994 -41.001  1.00  0.260          H  
ATOM   4229  HA  GLU A 275      -8.221  52.003 -39.052  1.00  0.240          H  
ATOM   4230 1HB  GLU A 275      -8.964  49.064 -38.879  1.00  0.350          H  
ATOM   4231 2HB  GLU A 275      -8.679  50.080 -37.459  1.00  0.350          H  
ATOM   4232 1HG  GLU A 275     -10.512  51.546 -38.027  1.00  0.350          H  
ATOM   4233 2HG  GLU A 275     -10.694  50.837 -39.626  1.00  0.350          H  
ATOM   4234  N   ILE A 276      -6.055  49.592 -39.734  1.00  0.150          N  
ATOM   4235  CA  ILE A 276      -4.641  49.261 -39.573  1.00  0.140          C  
ATOM   4236  C   ILE A 276      -3.801  50.351 -40.238  1.00  0.140          C  
ATOM   4237  O   ILE A 276      -2.861  50.870 -39.640  1.00  0.130          O  
ATOM   4238  CB  ILE A 276      -4.297  47.891 -40.191  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276      -5.026  46.772 -39.406  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276      -2.750  47.687 -40.130  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276      -5.023  45.401 -40.089  1.00  0.200          C  
ATOM   4242  H   ILE A 276      -6.680  48.994 -40.289  1.00  0.180          H  
ATOM   4243  HA  ILE A 276      -4.402  49.238 -38.511  1.00  0.170          H  
ATOM   4244  HB  ILE A 276      -4.642  47.853 -41.227  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276      -4.564  46.676 -38.430  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276      -6.066  47.070 -39.269  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276      -2.478  46.729 -40.557  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276      -2.245  48.467 -40.691  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276      -2.417  47.725 -39.091  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276      -5.569  44.680 -39.480  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276      -5.512  45.484 -41.061  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276      -4.009  45.045 -40.224  1.00  0.240          H  
ATOM   4253  N   PHE A 277      -4.161  50.687 -41.477  1.00  0.160          N  
ATOM   4254  CA  PHE A 277      -3.524  51.704 -42.293  1.00  0.190          C  
ATOM   4255  C   PHE A 277      -3.507  53.045 -41.610  1.00  0.150          C  
ATOM   4256  O   PHE A 277      -2.458  53.683 -41.551  1.00  0.160          O  
ATOM   4257  CB  PHE A 277      -4.240  51.828 -43.622  1.00  0.250          C  
ATOM   4258  CG  PHE A 277      -3.806  52.968 -44.445  1.00  0.250          C  
ATOM   4259  CD1 PHE A 277      -2.596  52.961 -45.103  1.00  0.250          C  
ATOM   4260  CD2 PHE A 277      -4.641  54.069 -44.578  1.00  0.250          C  
ATOM   4261  CE1 PHE A 277      -2.218  54.041 -45.866  1.00  0.250          C  
ATOM   4262  CE2 PHE A 277      -4.268  55.143 -45.335  1.00  0.250          C  
ATOM   4263  CZ  PHE A 277      -3.054  55.134 -45.980  1.00  0.250          C  
ATOM   4264  H   PHE A 277      -4.939  50.189 -41.892  1.00  0.190          H  
ATOM   4265  HA  PHE A 277      -2.496  51.398 -42.475  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277      -4.107  50.918 -44.181  1.00  0.300          H  
ATOM   4267 2HB  PHE A 277      -5.302  51.938 -43.445  1.00  0.300          H  
ATOM   4268  HD1 PHE A 277      -1.940  52.096 -45.009  1.00  0.300          H  
ATOM   4269  HD2 PHE A 277      -5.613  54.072 -44.064  1.00  0.300          H  
ATOM   4270  HE1 PHE A 277      -1.257  54.033 -46.379  1.00  0.300          H  
ATOM   4271  HE2 PHE A 277      -4.932  55.999 -45.422  1.00  0.300          H  
ATOM   4272  HZ  PHE A 277      -2.753  55.988 -46.582  1.00  0.300          H  
ATOM   4273  N   GLY A 278      -4.659  53.486 -41.110  1.00  0.150          N  
ATOM   4274  CA  GLY A 278      -4.760  54.747 -40.412  1.00  0.140          C  
ATOM   4275  C   GLY A 278      -3.773  54.772 -39.259  1.00  0.120          C  
ATOM   4276  O   GLY A 278      -3.035  55.754 -39.088  1.00  0.150          O  
ATOM   4277  H   GLY A 278      -5.518  52.950 -41.220  1.00  0.180          H  
ATOM   4278 1HA  GLY A 278      -4.559  55.565 -41.104  1.00  0.170          H  
ATOM   4279 2HA  GLY A 278      -5.777  54.867 -40.040  1.00  0.170          H  
ATOM   4280  N   ALA A 279      -3.769  53.712 -38.439  1.00  0.120          N  
ATOM   4281  CA  ALA A 279      -2.848  53.677 -37.325  1.00  0.140          C  
ATOM   4282  C   ALA A 279      -1.411  53.779 -37.799  1.00  0.130          C  
ATOM   4283  O   ALA A 279      -0.633  54.522 -37.211  1.00  0.210          O  
ATOM   4284  CB  ALA A 279      -3.022  52.397 -36.551  1.00  0.190          C  
ATOM   4285  H   ALA A 279      -4.422  52.931 -38.582  1.00  0.140          H  
ATOM   4286  HA  ALA A 279      -3.062  54.529 -36.681  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279      -2.343  52.381 -35.703  1.00  0.230          H  
ATOM   4288 2HB  ALA A 279      -4.030  52.325 -36.210  1.00  0.230          H  
ATOM   4289 3HB  ALA A 279      -2.809  51.567 -37.215  1.00  0.230          H  
ATOM   4290  N   LEU A 280      -1.064  53.088 -38.892  1.00  0.110          N  
ATOM   4291  CA  LEU A 280       0.301  53.144 -39.397  1.00  0.120          C  
ATOM   4292  C   LEU A 280       0.650  54.539 -39.945  1.00  0.140          C  
ATOM   4293  O   LEU A 280       1.743  55.054 -39.715  1.00  0.170          O  
ATOM   4294  CB  LEU A 280       0.486  52.102 -40.511  1.00  0.160          C  
ATOM   4295  CG  LEU A 280       0.387  50.578 -40.114  1.00  0.160          C  
ATOM   4296  CD1 LEU A 280       0.425  49.761 -41.391  1.00  0.160          C  
ATOM   4297  CD2 LEU A 280       1.491  50.166 -39.159  1.00  0.160          C  
ATOM   4298  H   LEU A 280      -1.748  52.454 -39.322  1.00  0.130          H  
ATOM   4299  HA  LEU A 280       0.974  52.926 -38.583  1.00  0.140          H  
ATOM   4300 1HB  LEU A 280      -0.274  52.288 -41.268  1.00  0.200          H  
ATOM   4301 2HB  LEU A 280       1.460  52.262 -40.967  1.00  0.200          H  
ATOM   4302  HG  LEU A 280      -0.552  50.391 -39.632  1.00  0.200          H  
ATOM   4303 1HD1 LEU A 280       0.327  48.703 -41.148  1.00  0.200          H  
ATOM   4304 2HD1 LEU A 280      -0.399  50.060 -42.036  1.00  0.200          H  
ATOM   4305 3HD1 LEU A 280       1.369  49.928 -41.905  1.00  0.200          H  
ATOM   4306 1HD2 LEU A 280       1.380  49.108 -38.918  1.00  0.200          H  
ATOM   4307 2HD2 LEU A 280       2.465  50.335 -39.617  1.00  0.200          H  
ATOM   4308 3HD2 LEU A 280       1.408  50.732 -38.258  1.00  0.200          H  
ATOM   4309  N   LYS A 281      -0.289  55.175 -40.645  1.00  0.150          N  
ATOM   4310  CA  LYS A 281      -0.076  56.488 -41.253  1.00  0.190          C  
ATOM   4311  C   LYS A 281       0.340  57.548 -40.234  1.00  0.170          C  
ATOM   4312  O   LYS A 281       1.210  58.377 -40.508  1.00  0.190          O  
ATOM   4313  CB  LYS A 281      -1.339  56.936 -41.998  1.00  0.250          C  
ATOM   4314  CG  LYS A 281      -1.213  58.276 -42.734  1.00  0.250          C  
ATOM   4315  CD  LYS A 281      -2.488  58.610 -43.509  1.00  0.250          C  
ATOM   4316  CE  LYS A 281      -2.370  59.966 -44.203  1.00  0.250          C  
ATOM   4317  NZ  LYS A 281      -3.609  60.326 -44.954  1.00  0.250          N  
ATOM   4318  H   LYS A 281      -1.170  54.692 -40.823  1.00  0.180          H  
ATOM   4319  HA  LYS A 281       0.730  56.394 -41.978  1.00  0.230          H  
ATOM   4320 1HB  LYS A 281      -1.623  56.167 -42.723  1.00  0.300          H  
ATOM   4321 2HB  LYS A 281      -2.160  57.020 -41.285  1.00  0.300          H  
ATOM   4322 1HG  LYS A 281      -1.026  59.072 -42.008  1.00  0.300          H  
ATOM   4323 2HG  LYS A 281      -0.370  58.233 -43.422  1.00  0.300          H  
ATOM   4324 1HD  LYS A 281      -2.672  57.836 -44.257  1.00  0.300          H  
ATOM   4325 2HD  LYS A 281      -3.332  58.633 -42.819  1.00  0.300          H  
ATOM   4326 1HE  LYS A 281      -2.177  60.732 -43.454  1.00  0.300          H  
ATOM   4327 2HE  LYS A 281      -1.533  59.935 -44.900  1.00  0.300          H  
ATOM   4328 1HZ  LYS A 281      -3.485  61.227 -45.396  1.00  0.300          H  
ATOM   4329 2HZ  LYS A 281      -3.791  59.630 -45.661  1.00  0.300          H  
ATOM   4330 3HZ  LYS A 281      -4.391  60.371 -44.316  1.00  0.300          H  
ATOM   4331  N   GLU A 282      -0.285  57.525 -39.061  1.00  0.160          N  
ATOM   4332  CA  GLU A 282       0.004  58.492 -38.002  1.00  0.170          C  
ATOM   4333  C   GLU A 282       1.023  57.991 -36.965  1.00  0.170          C  
ATOM   4334  O   GLU A 282       1.198  58.615 -35.913  1.00  0.190          O  
ATOM   4335  CB  GLU A 282      -1.293  58.895 -37.290  1.00  0.230          C  
ATOM   4336  CG  GLU A 282      -2.301  59.629 -38.180  1.00  0.230          C  
ATOM   4337  CD  GLU A 282      -3.556  60.069 -37.440  1.00  0.230          C  
ATOM   4338  OE1 GLU A 282      -3.677  59.780 -36.271  1.00  0.230          O  
ATOM   4339  OE2 GLU A 282      -4.386  60.704 -38.052  1.00  0.230          O  
ATOM   4340  H   GLU A 282      -1.035  56.834 -38.927  1.00  0.190          H  
ATOM   4341  HA  GLU A 282       0.423  59.383 -38.469  1.00  0.200          H  
ATOM   4342 1HB  GLU A 282      -1.781  57.996 -36.907  1.00  0.280          H  
ATOM   4343 2HB  GLU A 282      -1.063  59.533 -36.439  1.00  0.280          H  
ATOM   4344 1HG  GLU A 282      -1.817  60.504 -38.611  1.00  0.280          H  
ATOM   4345 2HG  GLU A 282      -2.583  58.966 -39.000  1.00  0.280          H  
ATOM   4346  N   LEU A 283       1.659  56.854 -37.235  1.00  0.170          N  
ATOM   4347  CA  LEU A 283       2.565  56.212 -36.299  1.00  0.190          C  
ATOM   4348  C   LEU A 283       3.947  56.908 -36.241  1.00  0.180          C  
ATOM   4349  O   LEU A 283       4.537  57.188 -37.285  1.00  0.230          O  
ATOM   4350  CB  LEU A 283       2.634  54.743 -36.752  1.00  0.260          C  
ATOM   4351  CG  LEU A 283       3.251  53.718 -35.893  1.00  0.260          C  
ATOM   4352  CD1 LEU A 283       2.527  52.417 -36.066  1.00  0.260          C  
ATOM   4353  CD2 LEU A 283       4.645  53.497 -36.310  1.00  0.260          C  
ATOM   4354  H   LEU A 283       1.507  56.389 -38.136  1.00  0.200          H  
ATOM   4355  HA  LEU A 283       2.069  56.236 -35.341  1.00  0.230          H  
ATOM   4356 1HB  LEU A 283       1.650  54.424 -36.931  1.00  0.310          H  
ATOM   4357 2HB  LEU A 283       3.160  54.723 -37.702  1.00  0.310          H  
ATOM   4358  HG  LEU A 283       3.176  54.010 -34.881  1.00  0.310          H  
ATOM   4359 1HD1 LEU A 283       2.981  51.671 -35.436  1.00  0.310          H  
ATOM   4360 2HD1 LEU A 283       1.475  52.533 -35.792  1.00  0.310          H  
ATOM   4361 3HD1 LEU A 283       2.610  52.123 -37.092  1.00  0.310          H  
ATOM   4362 1HD2 LEU A 283       5.030  52.725 -35.698  1.00  0.310          H  
ATOM   4363 2HD2 LEU A 283       4.674  53.179 -37.350  1.00  0.310          H  
ATOM   4364 3HD2 LEU A 283       5.232  54.403 -36.194  1.00  0.310          H  
ATOM   4365  N   PRO A 284       4.469  57.240 -35.029  1.00  0.200          N  
ATOM   4366  CA  PRO A 284       5.744  57.908 -34.781  1.00  0.250          C  
ATOM   4367  C   PRO A 284       6.930  56.963 -34.947  1.00  0.200          C  
ATOM   4368  O   PRO A 284       6.798  55.769 -34.661  1.00  0.150          O  
ATOM   4369  CB  PRO A 284       5.601  58.328 -33.314  1.00  0.380          C  
ATOM   4370  CG  PRO A 284       4.740  57.253 -32.719  1.00  0.380          C  
ATOM   4371  CD  PRO A 284       3.729  56.925 -33.792  1.00  0.380          C  
ATOM   4372  HA  PRO A 284       5.836  58.781 -35.444  1.00  0.300          H  
ATOM   4373 1HB  PRO A 284       6.560  58.421 -32.838  1.00  0.450          H  
ATOM   4374 2HB  PRO A 284       5.128  59.320 -33.260  1.00  0.450          H  
ATOM   4375 1HG  PRO A 284       5.382  56.399 -32.494  1.00  0.450          H  
ATOM   4376 2HG  PRO A 284       4.307  57.537 -31.779  1.00  0.450          H  
ATOM   4377 1HD  PRO A 284       3.493  55.872 -33.715  1.00  0.450          H  
ATOM   4378 2HD  PRO A 284       2.839  57.577 -33.692  1.00  0.450          H  
ATOM   4379  N   ARG A 285       8.106  57.512 -35.265  1.00  0.240          N  
ATOM   4380  CA  ARG A 285       9.349  56.730 -35.309  1.00  0.250          C  
ATOM   4381  C   ARG A 285       9.491  55.645 -34.220  1.00  0.170          C  
ATOM   4382  O   ARG A 285       9.724  54.489 -34.580  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      10.598  57.602 -35.348  1.00  0.350          C  
ATOM   4384  CG  ARG A 285      11.884  56.774 -35.457  1.00  0.350          C  
ATOM   4385  CD  ARG A 285      13.093  57.599 -35.584  1.00  0.350          C  
ATOM   4386  NE  ARG A 285      14.284  56.762 -35.736  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285      14.744  56.252 -36.908  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285      14.118  56.491 -38.045  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285      15.833  55.509 -36.909  1.00  0.350          N  
ATOM   4390  H   ARG A 285       8.138  58.497 -35.503  1.00  0.290          H  
ATOM   4391  HA  ARG A 285       9.347  56.205 -36.266  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      10.556  58.232 -36.234  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      10.676  58.261 -34.501  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285      12.010  56.170 -34.557  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      11.814  56.111 -36.319  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285      13.014  58.265 -36.441  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285      13.213  58.194 -34.678  1.00  0.420          H  
ATOM   4398  HE  ARG A 285      14.807  56.539 -34.897  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285      13.286  57.059 -38.061  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285      14.474  56.106 -38.910  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285      16.315  55.328 -36.040  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285      16.186  55.129 -37.776  1.00  0.420          H  
ATOM   4403  N   PRO A 286       9.432  55.945 -32.892  1.00  0.180          N  
ATOM   4404  CA  PRO A 286       9.587  54.968 -31.826  1.00  0.170          C  
ATOM   4405  C   PRO A 286       8.596  53.826 -31.846  1.00  0.140          C  
ATOM   4406  O   PRO A 286       8.898  52.751 -31.330  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       9.387  55.811 -30.560  1.00  0.260          C  
ATOM   4408  CG  PRO A 286       8.709  57.071 -31.016  1.00  0.260          C  
ATOM   4409  CD  PRO A 286       9.306  57.327 -32.371  1.00  0.260          C  
ATOM   4410  HA  PRO A 286      10.602  54.569 -31.880  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286       8.744  55.257 -29.885  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286      10.320  55.971 -30.035  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286       7.619  56.924 -31.038  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286       8.905  57.884 -30.302  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286       8.681  57.966 -32.923  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286      10.305  57.763 -32.241  1.00  0.310          H  
ATOM   4417  N   MET A 287       7.434  54.021 -32.452  1.00  0.110          N  
ATOM   4418  CA  MET A 287       6.470  52.956 -32.506  1.00  0.130          C  
ATOM   4419  C   MET A 287       6.893  52.063 -33.648  1.00  0.140          C  
ATOM   4420  O   MET A 287       6.751  50.845 -33.576  1.00  0.160          O  
ATOM   4421  CB  MET A 287       5.070  53.476 -32.684  1.00  0.170          C  
ATOM   4422  CG  MET A 287       3.981  52.397 -32.590  1.00  0.170          C  
ATOM   4423  SD  MET A 287       3.880  51.626 -30.967  1.00  0.170          S  
ATOM   4424  CE  MET A 287       2.982  52.910 -30.096  1.00  0.170          C  
ATOM   4425  H   MET A 287       7.204  54.895 -32.922  1.00  0.130          H  
ATOM   4426  HA  MET A 287       6.520  52.384 -31.582  1.00  0.160          H  
ATOM   4427 1HB  MET A 287       4.876  54.205 -31.917  1.00  0.210          H  
ATOM   4428 2HB  MET A 287       5.020  53.992 -33.618  1.00  0.210          H  
ATOM   4429 1HG  MET A 287       3.014  52.832 -32.820  1.00  0.210          H  
ATOM   4430 2HG  MET A 287       4.183  51.614 -33.322  1.00  0.210          H  
ATOM   4431 1HE  MET A 287       2.803  52.613 -29.083  1.00  0.210          H  
ATOM   4432 2HE  MET A 287       3.543  53.834 -30.099  1.00  0.210          H  
ATOM   4433 3HE  MET A 287       2.020  53.072 -30.585  1.00  0.210          H  
ATOM   4434  N   TRP A 288       7.375  52.671 -34.737  1.00  0.130          N  
ATOM   4435  CA  TRP A 288       7.780  51.863 -35.873  1.00  0.140          C  
ATOM   4436  C   TRP A 288       8.930  50.974 -35.439  1.00  0.140          C  
ATOM   4437  O   TRP A 288       8.952  49.779 -35.754  1.00  0.170          O  
ATOM   4438  CB  TRP A 288       8.144  52.681 -37.103  1.00  0.190          C  
ATOM   4439  CG  TRP A 288       8.403  51.777 -38.253  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288       7.449  51.232 -39.055  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288       9.668  51.300 -38.756  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288       8.030  50.437 -40.001  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288       9.387  50.465 -39.833  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      10.979  51.507 -38.386  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288      10.387  49.825 -40.544  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      11.983  50.876 -39.098  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288      11.697  50.053 -40.145  1.00  0.190          C  
ATOM   4448  H   TRP A 288       7.429  53.698 -34.757  1.00  0.160          H  
ATOM   4449  HA  TRP A 288       6.949  51.218 -36.153  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288       7.341  53.365 -37.355  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288       9.036  53.273 -36.903  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288       6.378  51.395 -38.949  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288       7.540  49.913 -40.710  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      11.207  52.161 -37.553  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288      10.170  49.169 -41.386  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      13.014  51.050 -38.798  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288      12.512  49.569 -40.681  1.00  0.230          H  
ATOM   4458  N   ILE A 289       9.900  51.552 -34.718  1.00  0.130          N  
ATOM   4459  CA  ILE A 289      10.996  50.729 -34.246  1.00  0.130          C  
ATOM   4460  C   ILE A 289      10.430  49.700 -33.259  1.00  0.110          C  
ATOM   4461  O   ILE A 289      10.774  48.526 -33.335  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      12.158  51.516 -33.608  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      12.849  52.505 -34.636  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289      13.192  50.469 -33.145  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      13.564  51.871 -35.816  1.00  0.180          C  
ATOM   4466  H   ILE A 289       9.849  52.557 -34.523  1.00  0.160          H  
ATOM   4467  HA  ILE A 289      11.397  50.179 -35.090  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      11.810  52.113 -32.763  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289      12.070  53.155 -35.036  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289      13.573  53.125 -34.097  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289      14.018  50.953 -32.737  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289      12.758  49.820 -32.402  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289      13.528  49.863 -33.978  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289      13.967  52.661 -36.449  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289      14.371  51.245 -35.488  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289      12.883  51.280 -36.377  1.00  0.220          H  
ATOM   4477  N   LEU A 290       9.538  50.078 -32.335  1.00  0.090          N  
ATOM   4478  CA  LEU A 290       9.021  49.059 -31.431  1.00  0.080          C  
ATOM   4479  C   LEU A 290       8.415  47.889 -32.207  1.00  0.070          C  
ATOM   4480  O   LEU A 290       8.645  46.730 -31.837  1.00  0.080          O  
ATOM   4481  CB  LEU A 290       7.966  49.646 -30.483  1.00  0.120          C  
ATOM   4482  CG  LEU A 290       7.346  48.677 -29.431  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290       8.429  48.151 -28.504  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290       6.293  49.423 -28.630  1.00  0.120          C  
ATOM   4485  H   LEU A 290       9.248  51.051 -32.212  1.00  0.110          H  
ATOM   4486  HA  LEU A 290       9.853  48.680 -30.852  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290       8.406  50.486 -29.964  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290       7.146  50.024 -31.091  1.00  0.140          H  
ATOM   4489  HG  LEU A 290       6.881  47.827 -29.936  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290       7.978  47.493 -27.787  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290       9.180  47.596 -29.057  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290       8.895  48.985 -28.000  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290       5.859  48.746 -27.902  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290       6.743  50.263 -28.118  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290       5.520  49.780 -29.297  1.00  0.140          H  
ATOM   4496  N   LEU A 291       7.649  48.163 -33.278  1.00  0.080          N  
ATOM   4497  CA  LEU A 291       7.069  47.090 -34.078  1.00  0.080          C  
ATOM   4498  C   LEU A 291       8.169  46.239 -34.705  1.00  0.090          C  
ATOM   4499  O   LEU A 291       8.048  45.015 -34.737  1.00  0.100          O  
ATOM   4500  CB  LEU A 291       6.183  47.651 -35.214  1.00  0.110          C  
ATOM   4501  CG  LEU A 291       4.835  48.340 -34.827  1.00  0.110          C  
ATOM   4502  CD1 LEU A 291       4.226  49.002 -36.073  1.00  0.110          C  
ATOM   4503  CD2 LEU A 291       3.870  47.321 -34.269  1.00  0.110          C  
ATOM   4504  H   LEU A 291       7.444  49.141 -33.505  1.00  0.100          H  
ATOM   4505  HA  LEU A 291       6.480  46.452 -33.427  1.00  0.100          H  
ATOM   4506 1HB  LEU A 291       6.772  48.393 -35.755  1.00  0.130          H  
ATOM   4507 2HB  LEU A 291       5.955  46.840 -35.902  1.00  0.130          H  
ATOM   4508  HG  LEU A 291       5.018  49.108 -34.078  1.00  0.130          H  
ATOM   4509 1HD1 LEU A 291       3.291  49.475 -35.804  1.00  0.130          H  
ATOM   4510 2HD1 LEU A 291       4.914  49.751 -36.467  1.00  0.130          H  
ATOM   4511 3HD1 LEU A 291       4.037  48.247 -36.832  1.00  0.130          H  
ATOM   4512 1HD2 LEU A 291       2.945  47.826 -34.006  1.00  0.130          H  
ATOM   4513 2HD2 LEU A 291       3.664  46.547 -35.012  1.00  0.130          H  
ATOM   4514 3HD2 LEU A 291       4.290  46.867 -33.389  1.00  0.130          H  
ATOM   4515  N   LEU A 292       9.249  46.878 -35.175  1.00  0.100          N  
ATOM   4516  CA  LEU A 292      10.386  46.195 -35.796  1.00  0.130          C  
ATOM   4517  C   LEU A 292      11.052  45.237 -34.794  1.00  0.120          C  
ATOM   4518  O   LEU A 292      11.313  44.066 -35.111  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      11.416  47.261 -36.239  1.00  0.170          C  
ATOM   4520  CG  LEU A 292      12.694  46.826 -36.953  1.00  0.170          C  
ATOM   4521  CD1 LEU A 292      12.363  46.222 -38.304  1.00  0.170          C  
ATOM   4522  CD2 LEU A 292      13.623  48.045 -37.052  1.00  0.170          C  
ATOM   4523  H   LEU A 292       9.240  47.906 -35.170  1.00  0.120          H  
ATOM   4524  HA  LEU A 292      10.021  45.628 -36.649  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      10.904  47.988 -36.875  1.00  0.200          H  
ATOM   4526 2HB  LEU A 292      11.747  47.779 -35.362  1.00  0.200          H  
ATOM   4527  HG  LEU A 292      13.178  46.056 -36.385  1.00  0.200          H  
ATOM   4528 1HD1 LEU A 292      13.284  45.909 -38.795  1.00  0.200          H  
ATOM   4529 2HD1 LEU A 292      11.718  45.356 -38.178  1.00  0.200          H  
ATOM   4530 3HD1 LEU A 292      11.857  46.967 -38.921  1.00  0.200          H  
ATOM   4531 1HD2 LEU A 292      14.554  47.759 -37.543  1.00  0.200          H  
ATOM   4532 2HD2 LEU A 292      13.138  48.818 -37.622  1.00  0.200          H  
ATOM   4533 3HD2 LEU A 292      13.840  48.417 -36.051  1.00  0.200          H  
ATOM   4534  N   VAL A 293      11.288  45.741 -33.574  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      11.913  44.991 -32.488  1.00  0.120          C  
ATOM   4536  C   VAL A 293      11.024  43.833 -32.081  1.00  0.110          C  
ATOM   4537  O   VAL A 293      11.506  42.718 -31.856  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      12.162  45.900 -31.247  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293      12.644  45.068 -30.032  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293      13.207  46.928 -31.568  1.00  0.160          C  
ATOM   4541  H   VAL A 293      11.027  46.718 -33.425  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      12.864  44.598 -32.838  1.00  0.140          H  
ATOM   4543  HB  VAL A 293      11.226  46.396 -30.981  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293      12.802  45.733 -29.184  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293      11.900  44.321 -29.760  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293      13.585  44.564 -30.283  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293      13.374  47.570 -30.715  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293      14.089  46.411 -31.803  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293      12.890  47.518 -32.414  1.00  0.200          H  
ATOM   4550  N   THR A 294       9.729  44.116 -31.936  1.00  0.110          N  
ATOM   4551  CA  THR A 294       8.741  43.139 -31.530  1.00  0.140          C  
ATOM   4552  C   THR A 294       8.655  42.031 -32.574  1.00  0.160          C  
ATOM   4553  O   THR A 294       8.656  40.853 -32.212  1.00  0.190          O  
ATOM   4554  CB  THR A 294       7.357  43.811 -31.327  1.00  0.180          C  
ATOM   4555  OG1 THR A 294       7.475  44.832 -30.325  1.00  0.180          O  
ATOM   4556  CG2 THR A 294       6.313  42.778 -30.842  1.00  0.180          C  
ATOM   4557  H   THR A 294       9.422  45.073 -32.092  1.00  0.130          H  
ATOM   4558  HA  THR A 294       9.053  42.699 -30.584  1.00  0.170          H  
ATOM   4559  HB  THR A 294       7.028  44.258 -32.262  1.00  0.220          H  
ATOM   4560  HG1 THR A 294       7.996  45.569 -30.716  1.00  0.220          H  
ATOM   4561 1HG2 THR A 294       5.355  43.274 -30.697  1.00  0.220          H  
ATOM   4562 2HG2 THR A 294       6.196  41.985 -31.582  1.00  0.220          H  
ATOM   4563 3HG2 THR A 294       6.643  42.350 -29.901  1.00  0.220          H  
ATOM   4564  N   CYS A 295       8.612  42.394 -33.868  1.00  0.170          N  
ATOM   4565  CA  CYS A 295       8.499  41.397 -34.925  1.00  0.210          C  
ATOM   4566  C   CYS A 295       9.681  40.459 -34.901  1.00  0.190          C  
ATOM   4567  O   CYS A 295       9.528  39.240 -35.027  1.00  0.240          O  
ATOM   4568  CB  CYS A 295       8.511  42.044 -36.323  1.00  0.280          C  
ATOM   4569  SG  CYS A 295       7.065  43.008 -36.789  1.00  0.280          S  
ATOM   4570  H   CYS A 295       8.605  43.383 -34.116  1.00  0.200          H  
ATOM   4571  HA  CYS A 295       7.587  40.831 -34.783  1.00  0.250          H  
ATOM   4572 1HB  CYS A 295       9.373  42.710 -36.388  1.00  0.330          H  
ATOM   4573 2HB  CYS A 295       8.648  41.268 -37.071  1.00  0.330          H  
ATOM   4574  HG  CYS A 295       7.197  43.917 -35.795  1.00  0.330          H  
ATOM   4575  N   LEU A 296      10.870  41.019 -34.718  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      12.071  40.223 -34.710  1.00  0.120          C  
ATOM   4577  C   LEU A 296      12.130  39.343 -33.452  1.00  0.100          C  
ATOM   4578  O   LEU A 296      12.516  38.175 -33.526  1.00  0.110          O  
ATOM   4579  CB  LEU A 296      13.264  41.165 -34.876  1.00  0.170          C  
ATOM   4580  CG  LEU A 296      14.675  40.567 -35.040  1.00  0.170          C  
ATOM   4581  CD1 LEU A 296      14.750  39.640 -36.238  1.00  0.170          C  
ATOM   4582  CD2 LEU A 296      15.614  41.713 -35.255  1.00  0.170          C  
ATOM   4583  H   LEU A 296      10.951  42.040 -34.647  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      12.030  39.577 -35.579  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      13.070  41.801 -35.739  1.00  0.210          H  
ATOM   4586 2HB  LEU A 296      13.290  41.813 -33.993  1.00  0.210          H  
ATOM   4587  HG  LEU A 296      14.954  40.004 -34.157  1.00  0.210          H  
ATOM   4588 1HD1 LEU A 296      15.767  39.262 -36.332  1.00  0.210          H  
ATOM   4589 2HD1 LEU A 296      14.077  38.808 -36.108  1.00  0.210          H  
ATOM   4590 3HD1 LEU A 296      14.482  40.184 -37.141  1.00  0.210          H  
ATOM   4591 1HD2 LEU A 296      16.590  41.355 -35.381  1.00  0.210          H  
ATOM   4592 2HD2 LEU A 296      15.321  42.262 -36.149  1.00  0.210          H  
ATOM   4593 3HD2 LEU A 296      15.581  42.359 -34.420  1.00  0.210          H  
ATOM   4594  N   ASN A 297      11.741  39.871 -32.284  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      11.766  39.040 -31.087  1.00  0.110          C  
ATOM   4596  C   ASN A 297      10.801  37.859 -31.213  1.00  0.100          C  
ATOM   4597  O   ASN A 297      11.111  36.740 -30.794  1.00  0.140          O  
ATOM   4598  CB  ASN A 297      11.426  39.840 -29.844  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      11.678  39.053 -28.573  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      12.791  38.556 -28.379  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      10.687  38.944 -27.722  1.00  0.150          N  
ATOM   4602  H   ASN A 297      11.467  40.856 -32.215  1.00  0.120          H  
ATOM   4603  HA  ASN A 297      12.770  38.629 -30.975  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      12.000  40.760 -29.826  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      10.371  40.122 -29.883  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      10.817  38.439 -26.847  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       9.806  39.364 -27.931  1.00  0.180          H  
ATOM   4608  N   TRP A 298       9.634  38.092 -31.799  1.00  0.090          N  
ATOM   4609  CA  TRP A 298       8.681  37.018 -31.943  1.00  0.120          C  
ATOM   4610  C   TRP A 298       9.054  36.044 -33.060  1.00  0.110          C  
ATOM   4611  O   TRP A 298       8.877  34.833 -32.889  1.00  0.140          O  
ATOM   4612  CB  TRP A 298       7.297  37.614 -32.061  1.00  0.160          C  
ATOM   4613  CG  TRP A 298       6.762  38.018 -30.696  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298       6.792  39.252 -30.130  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298       6.078  37.168 -29.746  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298       6.182  39.231 -28.899  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298       5.723  37.969 -28.658  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298       5.735  35.825 -29.737  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298       5.025  37.465 -27.577  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298       5.036  35.321 -28.658  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298       4.688  36.120 -27.608  1.00  0.160          C  
ATOM   4622  H   TRP A 298       9.385  39.042 -32.098  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       8.681  36.459 -31.010  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298       7.328  38.505 -32.701  1.00  0.190          H  
ATOM   4625 2HB  TRP A 298       6.619  36.907 -32.518  1.00  0.190          H  
ATOM   4626  HD1 TRP A 298       7.229  40.117 -30.574  1.00  0.190          H  
ATOM   4627  HE1 TRP A 298       6.082  40.027 -28.283  1.00  0.190          H  
ATOM   4628  HE3 TRP A 298       6.008  35.185 -30.563  1.00  0.190          H  
ATOM   4629  HZ2 TRP A 298       4.740  38.089 -26.728  1.00  0.190          H  
ATOM   4630  HZ3 TRP A 298       4.767  34.265 -28.669  1.00  0.190          H  
ATOM   4631  HH2 TRP A 298       4.140  35.690 -26.779  1.00  0.190          H  
ATOM   4632  N   ILE A 299       9.711  36.505 -34.140  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      10.100  35.531 -35.150  1.00  0.180          C  
ATOM   4634  C   ILE A 299      11.181  34.652 -34.491  1.00  0.130          C  
ATOM   4635  O   ILE A 299      11.283  33.474 -34.800  1.00  0.140          O  
ATOM   4636  CB  ILE A 299      10.659  36.177 -36.478  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      10.561  35.201 -37.701  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299      12.123  36.564 -36.370  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299       9.147  34.945 -38.195  1.00  0.220          C  
ATOM   4640  H   ILE A 299       9.833  37.510 -34.301  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       9.249  34.901 -35.378  1.00  0.220          H  
ATOM   4642  HB  ILE A 299      10.077  37.075 -36.697  1.00  0.270          H  
ATOM   4643 1HG1 ILE A 299      11.147  35.598 -38.527  1.00  0.270          H  
ATOM   4644 2HG1 ILE A 299      10.985  34.237 -37.405  1.00  0.270          H  
ATOM   4645 1HG2 ILE A 299      12.441  37.027 -37.300  1.00  0.270          H  
ATOM   4646 2HG2 ILE A 299      12.244  37.247 -35.594  1.00  0.270          H  
ATOM   4647 3HG2 ILE A 299      12.741  35.688 -36.186  1.00  0.270          H  
ATOM   4648 1HD1 ILE A 299       9.172  34.249 -39.036  1.00  0.270          H  
ATOM   4649 2HD1 ILE A 299       8.541  34.538 -37.414  1.00  0.270          H  
ATOM   4650 3HD1 ILE A 299       8.719  35.887 -38.522  1.00  0.270          H  
ATOM   4651  N   ALA A 300      12.006  35.232 -33.590  1.00  0.120          N  
ATOM   4652  CA  ALA A 300      13.018  34.459 -32.870  1.00  0.130          C  
ATOM   4653  C   ALA A 300      12.402  33.405 -31.940  1.00  0.120          C  
ATOM   4654  O   ALA A 300      12.862  32.262 -31.901  1.00  0.140          O  
ATOM   4655  CB  ALA A 300      13.899  35.375 -32.041  1.00  0.180          C  
ATOM   4656  H   ALA A 300      11.939  36.242 -33.434  1.00  0.140          H  
ATOM   4657  HA  ALA A 300      13.627  33.954 -33.609  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300      14.659  34.778 -31.559  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300      14.356  36.115 -32.674  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300      13.312  35.878 -31.292  1.00  0.210          H  
ATOM   4661  N   TRP A 301      11.355  33.787 -31.198  1.00  0.110          N  
ATOM   4662  CA  TRP A 301      10.664  32.881 -30.283  1.00  0.130          C  
ATOM   4663  C   TRP A 301       9.806  31.777 -30.918  1.00  0.130          C  
ATOM   4664  O   TRP A 301       9.852  30.620 -30.469  1.00  0.200          O  
ATOM   4665  CB  TRP A 301       9.822  33.661 -29.276  1.00  0.170          C  
ATOM   4666  CG  TRP A 301       9.058  32.769 -28.330  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301       7.712  32.754 -28.154  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301       9.588  31.729 -27.457  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301       7.364  31.807 -27.227  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301       8.500  31.158 -26.803  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301      10.878  31.245 -27.188  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301       8.655  30.121 -25.900  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301      11.024  30.225 -26.297  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301       9.950  29.673 -25.666  1.00  0.170          C  
ATOM   4675  H   TRP A 301      11.073  34.771 -31.231  1.00  0.130          H  
ATOM   4676  HA  TRP A 301      11.443  32.383 -29.721  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301      10.463  34.327 -28.696  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       9.104  34.283 -29.815  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       7.023  33.401 -28.670  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       6.420  31.612 -26.918  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301      11.746  31.662 -27.673  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       7.812  29.665 -25.378  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301      12.020  29.867 -26.113  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301      10.112  28.863 -24.960  1.00  0.210          H  
ATOM   4685  N   PHE A 302       9.038  32.108 -31.964  1.00  0.100          N  
ATOM   4686  CA  PHE A 302       8.097  31.144 -32.523  1.00  0.090          C  
ATOM   4687  C   PHE A 302       8.655  29.786 -32.963  1.00  0.100          C  
ATOM   4688  O   PHE A 302       8.016  28.782 -32.670  1.00  0.190          O  
ATOM   4689  CB  PHE A 302       7.245  31.755 -33.642  1.00  0.130          C  
ATOM   4690  CG  PHE A 302       6.062  32.513 -33.128  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302       5.909  33.863 -33.371  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302       5.086  31.857 -32.373  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302       4.818  34.533 -32.876  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302       4.005  32.525 -31.876  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302       3.868  33.863 -32.124  1.00  0.130          C  
ATOM   4696  H   PHE A 302       9.054  33.071 -32.319  1.00  0.120          H  
ATOM   4697  HA  PHE A 302       7.396  30.941 -31.724  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302       7.847  32.458 -34.214  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302       6.895  30.983 -34.316  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302       6.658  34.394 -33.961  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302       5.189  30.799 -32.178  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302       4.702  35.593 -33.075  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302       3.253  31.996 -31.286  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302       3.004  34.398 -31.737  1.00  0.160          H  
ATOM   4705  N   PRO A 303       9.825  29.647 -33.609  1.00  0.090          N  
ATOM   4706  CA  PRO A 303      10.377  28.362 -33.999  1.00  0.180          C  
ATOM   4707  C   PRO A 303      10.579  27.436 -32.803  1.00  0.230          C  
ATOM   4708  O   PRO A 303      10.640  26.229 -32.977  1.00  0.480          O  
ATOM   4709  CB  PRO A 303      11.717  28.741 -34.641  1.00  0.270          C  
ATOM   4710  CG  PRO A 303      11.505  30.156 -35.107  1.00  0.270          C  
ATOM   4711  CD  PRO A 303      10.602  30.773 -34.050  1.00  0.270          C  
ATOM   4712  HA  PRO A 303       9.714  27.891 -34.735  1.00  0.220          H  
ATOM   4713 1HB  PRO A 303      12.530  28.656 -33.900  1.00  0.320          H  
ATOM   4714 2HB  PRO A 303      11.956  28.046 -35.461  1.00  0.320          H  
ATOM   4715 1HG  PRO A 303      12.469  30.687 -35.176  1.00  0.320          H  
ATOM   4716 2HG  PRO A 303      11.063  30.175 -36.109  1.00  0.320          H  
ATOM   4717 1HD  PRO A 303      11.215  31.151 -33.252  1.00  0.320          H  
ATOM   4718 2HD  PRO A 303       9.978  31.533 -34.480  1.00  0.320          H  
ATOM   4719  N   PHE A 304      10.692  27.977 -31.585  1.00  0.100          N  
ATOM   4720  CA  PHE A 304      10.863  27.118 -30.429  1.00  0.140          C  
ATOM   4721  C   PHE A 304       9.453  26.788 -29.978  1.00  0.140          C  
ATOM   4722  O   PHE A 304       9.044  25.635 -29.893  1.00  0.200          O  
ATOM   4723  CB  PHE A 304      11.619  27.811 -29.295  1.00  0.180          C  
ATOM   4724  CG  PHE A 304      11.937  26.890 -28.125  1.00  0.180          C  
ATOM   4725  CD1 PHE A 304      13.098  26.134 -28.127  1.00  0.180          C  
ATOM   4726  CD2 PHE A 304      11.070  26.744 -27.062  1.00  0.180          C  
ATOM   4727  CE1 PHE A 304      13.396  25.263 -27.092  1.00  0.180          C  
ATOM   4728  CE2 PHE A 304      11.358  25.878 -26.024  1.00  0.180          C  
ATOM   4729  CZ  PHE A 304      12.527  25.133 -26.040  1.00  0.180          C  
ATOM   4730  H   PHE A 304      10.618  28.982 -31.423  1.00  0.120          H  
ATOM   4731  HA  PHE A 304      11.380  26.203 -30.714  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      12.546  28.203 -29.686  1.00  0.220          H  
ATOM   4733 2HB  PHE A 304      11.038  28.658 -28.927  1.00  0.220          H  
ATOM   4734  HD1 PHE A 304      13.784  26.235 -28.963  1.00  0.220          H  
ATOM   4735  HD2 PHE A 304      10.140  27.311 -27.049  1.00  0.220          H  
ATOM   4736  HE1 PHE A 304      14.320  24.679 -27.115  1.00  0.220          H  
ATOM   4737  HE2 PHE A 304      10.655  25.775 -25.200  1.00  0.220          H  
ATOM   4738  HZ  PHE A 304      12.749  24.446 -25.220  1.00  0.220          H  
ATOM   4739  N   PHE A 305       8.663  27.829 -29.764  1.00  0.130          N  
ATOM   4740  CA  PHE A 305       7.298  27.706 -29.263  1.00  0.160          C  
ATOM   4741  C   PHE A 305       6.471  26.677 -30.039  1.00  0.140          C  
ATOM   4742  O   PHE A 305       5.722  25.886 -29.463  1.00  0.190          O  
ATOM   4743  CB  PHE A 305       6.623  29.062 -29.378  1.00  0.210          C  
ATOM   4744  CG  PHE A 305       5.234  29.143 -28.902  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305       4.956  29.222 -27.554  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305       4.189  29.169 -29.798  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305       3.658  29.317 -27.116  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305       2.896  29.264 -29.373  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305       2.625  29.338 -28.027  1.00  0.210          C  
ATOM   4750  H   PHE A 305       9.045  28.764 -29.929  1.00  0.160          H  
ATOM   4751  HA  PHE A 305       7.344  27.399 -28.217  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305       7.214  29.791 -28.880  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305       6.613  29.331 -30.415  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305       5.776  29.203 -26.838  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305       4.399  29.112 -30.849  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305       3.446  29.376 -26.049  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305       2.082  29.279 -30.096  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305       1.595  29.413 -27.682  1.00  0.250          H  
ATOM   4759  N   LEU A 306       6.573  26.726 -31.362  1.00  0.110          N  
ATOM   4760  CA  LEU A 306       5.798  25.863 -32.237  1.00  0.110          C  
ATOM   4761  C   LEU A 306       6.412  24.470 -32.500  1.00  0.130          C  
ATOM   4762  O   LEU A 306       5.739  23.615 -33.081  1.00  0.320          O  
ATOM   4763  CB  LEU A 306       5.631  26.593 -33.589  1.00  0.150          C  
ATOM   4764  CG  LEU A 306       4.862  27.977 -33.563  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306       4.942  28.628 -34.939  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306       3.400  27.789 -33.160  1.00  0.150          C  
ATOM   4767  H   LEU A 306       7.208  27.409 -31.775  1.00  0.130          H  
ATOM   4768  HA  LEU A 306       4.828  25.706 -31.775  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306       6.629  26.793 -33.978  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306       5.121  25.928 -34.285  1.00  0.180          H  
ATOM   4771  HG  LEU A 306       5.353  28.632 -32.859  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306       4.438  29.600 -34.929  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306       5.972  28.766 -35.184  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306       4.471  27.986 -35.680  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306       2.905  28.761 -33.150  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306       2.904  27.136 -33.879  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306       3.335  27.347 -32.170  1.00  0.180          H  
ATOM   4778  N   TYR A 307       7.680  24.241 -32.132  1.00  0.110          N  
ATOM   4779  CA  TYR A 307       8.347  22.973 -32.462  1.00  0.070          C  
ATOM   4780  C   TYR A 307       9.103  22.286 -31.314  1.00  0.080          C  
ATOM   4781  O   TYR A 307       9.585  21.163 -31.486  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       9.293  23.170 -33.645  1.00  0.110          C  
ATOM   4783  CG  TYR A 307       8.622  23.581 -34.945  1.00  0.110          C  
ATOM   4784  CD1 TYR A 307       8.554  24.915 -35.313  1.00  0.110          C  
ATOM   4785  CD2 TYR A 307       8.087  22.618 -35.774  1.00  0.110          C  
ATOM   4786  CE1 TYR A 307       7.949  25.280 -36.496  1.00  0.110          C  
ATOM   4787  CE2 TYR A 307       7.481  22.982 -36.957  1.00  0.110          C  
ATOM   4788  CZ  TYR A 307       7.409  24.308 -37.319  1.00  0.110          C  
ATOM   4789  OH  TYR A 307       6.800  24.661 -38.499  1.00  0.110          O  
ATOM   4790  H   TYR A 307       8.166  24.938 -31.568  1.00  0.130          H  
ATOM   4791  HA  TYR A 307       7.575  22.275 -32.781  1.00  0.080          H  
ATOM   4792 1HB  TYR A 307       9.981  23.933 -33.388  1.00  0.140          H  
ATOM   4793 2HB  TYR A 307       9.860  22.257 -33.820  1.00  0.140          H  
ATOM   4794  HD1 TYR A 307       8.973  25.672 -34.668  1.00  0.140          H  
ATOM   4795  HD2 TYR A 307       8.140  21.565 -35.492  1.00  0.140          H  
ATOM   4796  HE1 TYR A 307       7.897  26.314 -36.775  1.00  0.140          H  
ATOM   4797  HE2 TYR A 307       7.056  22.216 -37.607  1.00  0.140          H  
ATOM   4798  HH  TYR A 307       6.824  25.622 -38.606  1.00  0.140          H  
ATOM   4799  N   ASP A 308       9.207  22.924 -30.147  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       9.919  22.399 -28.980  1.00  0.080          C  
ATOM   4801  C   ASP A 308       9.514  20.975 -28.639  1.00  0.090          C  
ATOM   4802  O   ASP A 308      10.364  20.136 -28.337  1.00  0.110          O  
ATOM   4803  CB  ASP A 308       9.671  23.328 -27.795  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       8.138  23.579 -27.438  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       7.243  22.931 -28.015  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       7.898  24.440 -26.623  1.00  0.110          O  
ATOM   4807  H   ASP A 308       8.815  23.855 -30.052  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      10.985  22.409 -29.194  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308      10.185  22.948 -26.925  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308      10.112  24.281 -28.033  1.00  0.130          H  
ATOM   4811  N   THR A 309       8.225  20.717 -28.734  1.00  0.080          N  
ATOM   4812  CA  THR A 309       7.597  19.439 -28.470  1.00  0.090          C  
ATOM   4813  C   THR A 309       8.106  18.351 -29.406  1.00  0.090          C  
ATOM   4814  O   THR A 309       8.378  17.231 -28.959  1.00  0.110          O  
ATOM   4815  CB  THR A 309       6.077  19.598 -28.590  1.00  0.120          C  
ATOM   4816  OG1 THR A 309       5.633  20.546 -27.594  1.00  0.120          O  
ATOM   4817  CG2 THR A 309       5.394  18.268 -28.372  1.00  0.120          C  
ATOM   4818  H   THR A 309       7.639  21.527 -28.935  1.00  0.100          H  
ATOM   4819  HA  THR A 309       7.836  19.146 -27.448  1.00  0.110          H  
ATOM   4820  HB  THR A 309       5.825  19.981 -29.580  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       6.057  21.440 -27.761  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       4.317  18.396 -28.443  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       5.717  17.548 -29.122  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       5.656  17.906 -27.382  1.00  0.150          H  
ATOM   4825  N   ASP A 310       8.197  18.659 -30.709  1.00  0.110          N  
ATOM   4826  CA  ASP A 310       8.705  17.702 -31.689  1.00  0.140          C  
ATOM   4827  C   ASP A 310      10.199  17.542 -31.533  1.00  0.120          C  
ATOM   4828  O   ASP A 310      10.733  16.458 -31.737  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       8.342  18.079 -33.118  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       6.879  17.785 -33.457  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       6.265  16.978 -32.777  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       6.395  18.346 -34.401  1.00  0.180          O  
ATOM   4833  H   ASP A 310       7.945  19.596 -31.004  1.00  0.130          H  
ATOM   4834  HA  ASP A 310       8.244  16.737 -31.489  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       8.537  19.149 -33.267  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       8.985  17.535 -33.808  1.00  0.220          H  
ATOM   4837  N   TRP A 311      10.894  18.617 -31.177  1.00  0.110          N  
ATOM   4838  CA  TRP A 311      12.326  18.521 -30.941  1.00  0.130          C  
ATOM   4839  C   TRP A 311      12.585  17.534 -29.809  1.00  0.110          C  
ATOM   4840  O   TRP A 311      13.338  16.557 -29.959  1.00  0.130          O  
ATOM   4841  CB  TRP A 311      12.918  19.912 -30.657  1.00  0.170          C  
ATOM   4842  CG  TRP A 311      14.285  19.882 -30.075  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311      15.422  19.540 -30.696  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311      14.663  20.267 -28.726  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311      16.478  19.625 -29.838  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311      16.032  20.082 -28.627  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311      13.952  20.747 -27.615  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311      16.728  20.344 -27.460  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311      14.649  21.016 -26.439  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311      16.005  20.815 -26.363  1.00  0.170          C  
ATOM   4851  H   TRP A 311      10.413  19.515 -31.082  1.00  0.130          H  
ATOM   4852  HA  TRP A 311      12.801  18.140 -31.845  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311      12.956  20.480 -31.586  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311      12.271  20.447 -29.985  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      15.482  19.219 -31.714  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      17.449  19.379 -30.078  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311      12.873  20.903 -27.673  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      17.796  20.193 -27.400  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      14.085  21.385 -25.582  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      16.526  21.028 -25.431  1.00  0.210          H  
ATOM   4861  N   MET A 312      11.882  17.704 -28.694  1.00  0.110          N  
ATOM   4862  CA  MET A 312      12.080  16.786 -27.599  1.00  0.160          C  
ATOM   4863  C   MET A 312      11.740  15.366 -28.014  1.00  0.110          C  
ATOM   4864  O   MET A 312      12.545  14.439 -27.887  1.00  0.160          O  
ATOM   4865  CB  MET A 312      11.189  17.193 -26.434  1.00  0.200          C  
ATOM   4866  CG  MET A 312      11.632  18.437 -25.739  1.00  0.200          C  
ATOM   4867  SD  MET A 312      13.108  18.198 -24.794  1.00  0.200          S  
ATOM   4868  CE  MET A 312      12.418  17.469 -23.319  1.00  0.200          C  
ATOM   4869  H   MET A 312      11.243  18.500 -28.608  1.00  0.130          H  
ATOM   4870  HA  MET A 312      13.117  16.841 -27.302  1.00  0.190          H  
ATOM   4871 1HB  MET A 312      10.178  17.376 -26.807  1.00  0.240          H  
ATOM   4872 2HB  MET A 312      11.121  16.373 -25.724  1.00  0.240          H  
ATOM   4873 1HG  MET A 312      11.810  19.207 -26.468  1.00  0.240          H  
ATOM   4874 2HG  MET A 312      10.845  18.777 -25.079  1.00  0.240          H  
ATOM   4875 1HE  MET A 312      13.213  17.244 -22.610  1.00  0.240          H  
ATOM   4876 2HE  MET A 312      11.714  18.166 -22.856  1.00  0.240          H  
ATOM   4877 3HE  MET A 312      11.893  16.565 -23.575  1.00  0.240          H  
ATOM   4878  N   ALA A 313      10.566  15.198 -28.611  1.00  0.080          N  
ATOM   4879  CA  ALA A 313      10.100  13.893 -29.023  1.00  0.110          C  
ATOM   4880  C   ALA A 313      10.945  13.180 -30.088  1.00  0.150          C  
ATOM   4881  O   ALA A 313      11.119  11.966 -30.001  1.00  0.250          O  
ATOM   4882  CB  ALA A 313       8.688  14.047 -29.475  1.00  0.140          C  
ATOM   4883  H   ALA A 313       9.928  15.994 -28.733  1.00  0.100          H  
ATOM   4884  HA  ALA A 313      10.095  13.255 -28.160  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313       8.308  13.089 -29.679  1.00  0.170          H  
ATOM   4886 2HB  ALA A 313       8.121  14.503 -28.680  1.00  0.170          H  
ATOM   4887 3HB  ALA A 313       8.649  14.677 -30.357  1.00  0.170          H  
ATOM   4888  N   LYS A 314      11.500  13.904 -31.062  1.00  0.140          N  
ATOM   4889  CA  LYS A 314      12.250  13.268 -32.142  1.00  0.170          C  
ATOM   4890  C   LYS A 314      13.782  13.366 -32.083  1.00  0.170          C  
ATOM   4891  O   LYS A 314      14.474  12.466 -32.565  1.00  0.230          O  
ATOM   4892  CB  LYS A 314      11.814  13.871 -33.480  1.00  0.230          C  
ATOM   4893  CG  LYS A 314      10.362  13.617 -33.871  1.00  0.230          C  
ATOM   4894  CD  LYS A 314      10.056  14.216 -35.245  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       8.615  13.965 -35.672  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314       8.326  14.528 -37.027  1.00  0.230          N  
ATOM   4897  H   LYS A 314      11.315  14.903 -31.117  1.00  0.170          H  
ATOM   4898  HA  LYS A 314      11.995  12.210 -32.136  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314      11.968  14.951 -33.450  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314      12.448  13.477 -34.271  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314      10.168  12.549 -33.883  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       9.717  14.078 -33.124  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314      10.232  15.295 -35.212  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314      10.724  13.775 -35.985  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       8.430  12.895 -35.687  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       7.944  14.431 -34.953  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314       7.363  14.341 -37.271  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314       8.481  15.527 -37.017  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314       8.935  14.097 -37.713  1.00  0.270          H  
ATOM   4910  N   GLU A 315      14.342  14.461 -31.561  1.00  0.170          N  
ATOM   4911  CA  GLU A 315      15.787  14.652 -31.615  1.00  0.180          C  
ATOM   4912  C   GLU A 315      16.476  14.434 -30.268  1.00  0.150          C  
ATOM   4913  O   GLU A 315      17.619  13.955 -30.215  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      16.056  16.040 -32.184  1.00  0.250          C  
ATOM   4915  CG  GLU A 315      15.512  16.175 -33.610  1.00  0.250          C  
ATOM   4916  CD  GLU A 315      15.685  17.497 -34.230  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315      16.196  18.365 -33.626  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315      15.255  17.656 -35.324  1.00  0.250          O  
ATOM   4919  H   GLU A 315      13.781  15.200 -31.136  1.00  0.200          H  
ATOM   4920  HA  GLU A 315      16.198  13.925 -32.315  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      15.574  16.782 -31.554  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315      17.120  16.244 -32.191  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315      16.000  15.429 -34.235  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315      14.448  15.946 -33.597  1.00  0.300          H  
ATOM   4925  N   VAL A 316      15.770  14.739 -29.178  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      16.345  14.559 -27.848  1.00  0.090          C  
ATOM   4927  C   VAL A 316      16.078  13.114 -27.402  1.00  0.100          C  
ATOM   4928  O   VAL A 316      16.999  12.369 -27.079  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      15.729  15.558 -26.845  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316      16.249  15.337 -25.444  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316      16.024  16.969 -27.300  1.00  0.130          C  
ATOM   4932  H   VAL A 316      14.842  15.158 -29.301  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      17.417  14.735 -27.901  1.00  0.110          H  
ATOM   4934  HB  VAL A 316      14.678  15.399 -26.811  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316      15.780  16.049 -24.765  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316      16.030  14.322 -25.104  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316      17.318  15.495 -25.454  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316      15.572  17.678 -26.612  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316      17.099  17.128 -27.330  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316      15.611  17.124 -28.299  1.00  0.160          H  
ATOM   4941  N   PHE A 317      14.809  12.723 -27.404  1.00  0.110          N  
ATOM   4942  CA  PHE A 317      14.411  11.379 -27.001  1.00  0.120          C  
ATOM   4943  C   PHE A 317      14.639  10.319 -28.082  1.00  0.130          C  
ATOM   4944  O   PHE A 317      15.071   9.205 -27.784  1.00  0.220          O  
ATOM   4945  CB  PHE A 317      12.958  11.395 -26.509  1.00  0.160          C  
ATOM   4946  CG  PHE A 317      12.860  11.947 -25.097  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317      13.082  13.293 -24.819  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317      12.547  11.113 -24.037  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317      13.029  13.760 -23.542  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317      12.483  11.600 -22.751  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317      12.731  12.917 -22.508  1.00  0.160          C  
ATOM   4952  H   PHE A 317      14.093  13.398 -27.669  1.00  0.130          H  
ATOM   4953  HA  PHE A 317      15.032  11.120 -26.158  1.00  0.140          H  
ATOM   4954 1HB  PHE A 317      12.349  12.007 -27.173  1.00  0.200          H  
ATOM   4955 2HB  PHE A 317      12.550  10.384 -26.525  1.00  0.200          H  
ATOM   4956  HD1 PHE A 317      13.318  13.980 -25.616  1.00  0.200          H  
ATOM   4957  HD2 PHE A 317      12.360  10.060 -24.228  1.00  0.200          H  
ATOM   4958  HE1 PHE A 317      13.228  14.800 -23.346  1.00  0.200          H  
ATOM   4959  HE2 PHE A 317      12.247  10.936 -21.925  1.00  0.200          H  
ATOM   4960  HZ  PHE A 317      12.689  13.297 -21.490  1.00  0.200          H  
ATOM   4961  N   GLY A 318      14.363  10.675 -29.331  1.00  0.140          N  
ATOM   4962  CA  GLY A 318      14.501   9.784 -30.481  1.00  0.150          C  
ATOM   4963  C   GLY A 318      13.185   9.109 -30.872  1.00  0.180          C  
ATOM   4964  O   GLY A 318      12.328   8.853 -30.034  1.00  0.370          O  
ATOM   4965  H   GLY A 318      14.017  11.610 -29.497  1.00  0.170          H  
ATOM   4966 1HA  GLY A 318      14.881  10.355 -31.327  1.00  0.180          H  
ATOM   4967 2HA  GLY A 318      15.247   9.023 -30.258  1.00  0.180          H  
ATOM   4968  N   GLY A 319      13.044   8.782 -32.157  1.00  0.280          N  
ATOM   4969  CA  GLY A 319      11.841   8.114 -32.655  1.00  0.280          C  
ATOM   4970  C   GLY A 319      10.783   9.076 -33.194  1.00  0.270          C  
ATOM   4971  O   GLY A 319      10.945  10.289 -33.163  1.00  0.480          O  
ATOM   4972  H   GLY A 319      13.779   9.024 -32.805  1.00  0.340          H  
ATOM   4973 1HA  GLY A 319      12.121   7.411 -33.441  1.00  0.340          H  
ATOM   4974 2HA  GLY A 319      11.405   7.521 -31.852  1.00  0.340          H  
ATOM   4975  N   GLN A 320       9.742   8.503 -33.780  1.00  0.220          N  
ATOM   4976  CA  GLN A 320       8.617   9.232 -34.356  1.00  0.220          C  
ATOM   4977  C   GLN A 320       7.523   8.207 -34.489  1.00  0.290          C  
ATOM   4978  O   GLN A 320       7.838   7.019 -34.492  1.00  0.560          O  
ATOM   4979  CB  GLN A 320       8.952   9.885 -35.694  1.00  0.310          C  
ATOM   4980  CG  GLN A 320       9.301   8.949 -36.816  1.00  0.310          C  
ATOM   4981  CD  GLN A 320       9.629   9.732 -38.070  1.00  0.310          C  
ATOM   4982  OE1 GLN A 320       8.910  10.685 -38.406  1.00  0.310          O  
ATOM   4983  NE2 GLN A 320      10.694   9.351 -38.766  1.00  0.310          N  
ATOM   4984  H   GLN A 320       9.694   7.491 -33.779  1.00  0.260          H  
ATOM   4985  HA  GLN A 320       8.289  10.003 -33.665  1.00  0.260          H  
ATOM   4986 1HB  GLN A 320       8.098  10.472 -36.021  1.00  0.370          H  
ATOM   4987 2HB  GLN A 320       9.788  10.572 -35.563  1.00  0.370          H  
ATOM   4988 1HG  GLN A 320      10.171   8.359 -36.533  1.00  0.370          H  
ATOM   4989 2HG  GLN A 320       8.453   8.297 -37.029  1.00  0.370          H  
ATOM   4990 1HE2 GLN A 320      10.948   9.839 -39.604  1.00  0.370          H  
ATOM   4991 2HE2 GLN A 320      11.245   8.575 -38.459  1.00  0.370          H  
ATOM   4992  N   VAL A 321       6.269   8.621 -34.634  1.00  0.320          N  
ATOM   4993  CA  VAL A 321       5.210   7.619 -34.748  1.00  0.480          C  
ATOM   4994  C   VAL A 321       4.680   7.486 -36.181  1.00  0.700          C  
ATOM   4995  O   VAL A 321       3.963   8.380 -36.619  1.00  1.230          O  
ATOM   4996  CB  VAL A 321       4.022   8.019 -33.844  1.00  0.610          C  
ATOM   4997  CG1 VAL A 321       2.909   6.967 -33.927  1.00  0.610          C  
ATOM   4998  CG2 VAL A 321       4.508   8.206 -32.432  1.00  0.610          C  
ATOM   4999  H   VAL A 321       6.048   9.607 -34.658  1.00  0.380          H  
ATOM   5000  HA  VAL A 321       5.602   6.684 -34.374  1.00  0.580          H  
ATOM   5001  HB  VAL A 321       3.603   8.957 -34.202  1.00  0.730          H  
ATOM   5002 1HG1 VAL A 321       2.076   7.270 -33.299  1.00  0.730          H  
ATOM   5003 2HG1 VAL A 321       2.558   6.859 -34.952  1.00  0.730          H  
ATOM   5004 3HG1 VAL A 321       3.295   6.007 -33.580  1.00  0.730          H  
ATOM   5005 1HG2 VAL A 321       3.682   8.511 -31.787  1.00  0.730          H  
ATOM   5006 2HG2 VAL A 321       4.932   7.277 -32.059  1.00  0.730          H  
ATOM   5007 3HG2 VAL A 321       5.258   8.965 -32.433  1.00  0.730          H  
ATOM   5008  N   GLY A 322       4.970   6.391 -36.918  1.00  0.690          N  
ATOM   5009  CA  GLY A 322       5.835   5.274 -36.522  1.00  0.670          C  
ATOM   5010  C   GLY A 322       5.251   4.359 -35.454  1.00  0.650          C  
ATOM   5011  O   GLY A 322       4.041   4.130 -35.394  1.00  0.710          O  
ATOM   5012  H   GLY A 322       4.557   6.340 -37.837  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322       6.055   4.678 -37.407  1.00  0.800          H  
ATOM   5014 2HA  GLY A 322       6.792   5.660 -36.183  1.00  0.800          H  
ATOM   5015  N   ASP A 323       6.139   3.792 -34.637  1.00  0.750          N  
ATOM   5016  CA  ASP A 323       5.719   2.865 -33.599  1.00  0.800          C  
ATOM   5017  C   ASP A 323       5.221   3.652 -32.393  1.00  0.610          C  
ATOM   5018  O   ASP A 323       5.312   4.873 -32.358  1.00  0.620          O  
ATOM   5019  CB  ASP A 323       6.920   1.979 -33.187  1.00  1.100          C  
ATOM   5020  CG  ASP A 323       6.559   0.697 -32.405  1.00  1.100          C  
ATOM   5021  OD1 ASP A 323       5.387   0.509 -32.153  1.00  1.100          O  
ATOM   5022  OD2 ASP A 323       7.453  -0.050 -32.038  1.00  1.100          O  
ATOM   5023  H   ASP A 323       7.120   4.015 -34.736  1.00  0.900          H  
ATOM   5024  HA  ASP A 323       4.907   2.242 -33.977  1.00  0.960          H  
ATOM   5025 1HB  ASP A 323       7.464   1.684 -34.083  1.00  1.320          H  
ATOM   5026 2HB  ASP A 323       7.604   2.574 -32.581  1.00  1.320          H  
ATOM   5027  N   ALA A 324       4.774   2.947 -31.362  1.00  0.700          N  
ATOM   5028  CA  ALA A 324       4.269   3.582 -30.143  1.00  0.720          C  
ATOM   5029  C   ALA A 324       5.351   3.969 -29.135  1.00  0.760          C  
ATOM   5030  O   ALA A 324       5.064   4.622 -28.131  1.00  1.400          O  
ATOM   5031  CB  ALA A 324       3.291   2.651 -29.454  1.00  1.000          C  
ATOM   5032  H   ALA A 324       4.738   1.932 -31.472  1.00  0.840          H  
ATOM   5033  HA  ALA A 324       3.750   4.494 -30.439  1.00  0.860          H  
ATOM   5034 1HB  ALA A 324       2.883   3.144 -28.572  1.00  1.200          H  
ATOM   5035 2HB  ALA A 324       2.482   2.401 -30.139  1.00  1.200          H  
ATOM   5036 3HB  ALA A 324       3.812   1.741 -29.158  1.00  1.200          H  
ATOM   5037  N   ARG A 325       6.570   3.502 -29.335  1.00  0.690          N  
ATOM   5038  CA  ARG A 325       7.632   3.783 -28.377  1.00  0.940          C  
ATOM   5039  C   ARG A 325       8.252   5.175 -28.593  1.00  0.850          C  
ATOM   5040  O   ARG A 325       7.800   5.824 -29.539  1.00  1.790          O  
ATOM   5041  CB  ARG A 325       8.681   2.686 -28.463  1.00  1.220          C  
ATOM   5042  CG  ARG A 325       8.179   1.313 -27.989  1.00  1.220          C  
ATOM   5043  CD  ARG A 325       9.176   0.225 -28.200  1.00  1.220          C  
ATOM   5044  NE  ARG A 325       9.303  -0.146 -29.614  1.00  1.220          N  
ATOM   5045  CZ  ARG A 325      10.303  -0.858 -30.158  1.00  1.220          C  
ATOM   5046  NH1 ARG A 325      11.329  -1.284 -29.435  1.00  1.220          N  
ATOM   5047  NH2 ARG A 325      10.218  -1.118 -31.447  1.00  1.220          N  
ATOM   5048  H   ARG A 325       6.750   2.972 -30.175  1.00  0.830          H  
ATOM   5049  HA  ARG A 325       7.203   3.755 -27.374  1.00  1.130          H  
ATOM   5050 1HB  ARG A 325       9.035   2.591 -29.489  1.00  1.460          H  
ATOM   5051 2HB  ARG A 325       9.529   2.942 -27.840  1.00  1.460          H  
ATOM   5052 1HG  ARG A 325       7.944   1.363 -26.927  1.00  1.460          H  
ATOM   5053 2HG  ARG A 325       7.277   1.052 -28.546  1.00  1.460          H  
ATOM   5054 1HD  ARG A 325      10.148   0.564 -27.844  1.00  1.460          H  
ATOM   5055 2HD  ARG A 325       8.868  -0.658 -27.642  1.00  1.460          H  
ATOM   5056  HE  ARG A 325       8.539   0.106 -30.270  1.00  1.460          H  
ATOM   5057 1HH1 ARG A 325      11.379  -1.074 -28.449  1.00  1.460          H  
ATOM   5058 2HH1 ARG A 325      12.065  -1.819 -29.871  1.00  1.460          H  
ATOM   5059 1HH2 ARG A 325       9.381  -0.766 -31.954  1.00  1.460          H  
ATOM   5060 2HH2 ARG A 325      10.931  -1.650 -31.919  1.00  1.460          H  
ATOM   5061  N   LEU A 326       8.455   5.809 -27.449  1.00  0.530          N  
ATOM   5062  CA  LEU A 326       9.463   6.881 -27.396  1.00  0.490          C  
ATOM   5063  C   LEU A 326       8.940   8.296 -27.648  1.00  0.300          C  
ATOM   5064  O   LEU A 326       9.074   9.169 -26.786  1.00  0.300          O  
ATOM   5065  CB  LEU A 326      10.565   6.679 -28.426  1.00  0.700          C  
ATOM   5066  CG  LEU A 326      11.507   5.556 -28.248  1.00  0.700          C  
ATOM   5067  CD1 LEU A 326      12.243   5.399 -29.504  1.00  0.700          C  
ATOM   5068  CD2 LEU A 326      12.505   5.896 -27.122  1.00  0.700          C  
ATOM   5069  H   LEU A 326       7.585   6.146 -27.060  1.00  0.640          H  
ATOM   5070  HA  LEU A 326       9.896   6.873 -26.398  1.00  0.590          H  
ATOM   5071 1HB  LEU A 326      10.154   6.637 -29.429  1.00  0.840          H  
ATOM   5072 2HB  LEU A 326      11.174   7.574 -28.382  1.00  0.840          H  
ATOM   5073  HG  LEU A 326      10.988   4.650 -28.022  1.00  0.840          H  
ATOM   5074 1HD1 LEU A 326      12.912   4.606 -29.383  1.00  0.840          H  
ATOM   5075 2HD1 LEU A 326      11.548   5.171 -30.309  1.00  0.840          H  
ATOM   5076 3HD1 LEU A 326      12.785   6.313 -29.735  1.00  0.840          H  
ATOM   5077 1HD2 LEU A 326      13.215   5.100 -27.014  1.00  0.840          H  
ATOM   5078 2HD2 LEU A 326      13.039   6.819 -27.379  1.00  0.840          H  
ATOM   5079 3HD2 LEU A 326      11.989   6.031 -26.180  1.00  0.840          H  
ATOM   5080  N   TYR A 327       8.339   8.528 -28.811  1.00  0.260          N  
ATOM   5081  CA  TYR A 327       7.932   9.880 -29.217  1.00  0.230          C  
ATOM   5082  C   TYR A 327       7.100  10.557 -28.126  1.00  0.190          C  
ATOM   5083  O   TYR A 327       7.399  11.677 -27.699  1.00  0.160          O  
ATOM   5084  CB  TYR A 327       7.139   9.805 -30.523  1.00  0.330          C  
ATOM   5085  CG  TYR A 327       6.550  11.130 -31.021  1.00  0.330          C  
ATOM   5086  CD1 TYR A 327       7.297  12.021 -31.788  1.00  0.330          C  
ATOM   5087  CD2 TYR A 327       5.247  11.451 -30.686  1.00  0.330          C  
ATOM   5088  CE1 TYR A 327       6.727  13.237 -32.190  1.00  0.330          C  
ATOM   5089  CE2 TYR A 327       4.689  12.636 -31.091  1.00  0.330          C  
ATOM   5090  CZ  TYR A 327       5.416  13.540 -31.828  1.00  0.330          C  
ATOM   5091  OH  TYR A 327       4.807  14.741 -32.213  1.00  0.330          O  
ATOM   5092  H   TYR A 327       8.193   7.726 -29.432  1.00  0.310          H  
ATOM   5093  HA  TYR A 327       8.833  10.478 -29.380  1.00  0.280          H  
ATOM   5094 1HB  TYR A 327       7.781   9.400 -31.304  1.00  0.400          H  
ATOM   5095 2HB  TYR A 327       6.323   9.103 -30.379  1.00  0.400          H  
ATOM   5096  HD1 TYR A 327       8.332  11.783 -32.057  1.00  0.400          H  
ATOM   5097  HD2 TYR A 327       4.651  10.757 -30.089  1.00  0.400          H  
ATOM   5098  HE1 TYR A 327       7.303  13.950 -32.773  1.00  0.400          H  
ATOM   5099  HE2 TYR A 327       3.662  12.868 -30.812  1.00  0.400          H  
ATOM   5100  HH  TYR A 327       5.474  15.423 -32.500  1.00  0.400          H  
ATOM   5101  N   ASP A 328       6.088   9.842 -27.646  1.00  0.200          N  
ATOM   5102  CA  ASP A 328       5.161  10.316 -26.630  1.00  0.200          C  
ATOM   5103  C   ASP A 328       5.844  10.670 -25.304  1.00  0.160          C  
ATOM   5104  O   ASP A 328       5.309  11.455 -24.515  1.00  0.180          O  
ATOM   5105  CB  ASP A 328       4.108   9.241 -26.381  1.00  0.280          C  
ATOM   5106  CG  ASP A 328       3.126   9.056 -27.554  1.00  0.280          C  
ATOM   5107  OD1 ASP A 328       3.050   9.906 -28.404  1.00  0.280          O  
ATOM   5108  OD2 ASP A 328       2.495   8.036 -27.600  1.00  0.280          O  
ATOM   5109  H   ASP A 328       5.924   8.931 -28.051  1.00  0.240          H  
ATOM   5110  HA  ASP A 328       4.668  11.209 -27.014  1.00  0.240          H  
ATOM   5111 1HB  ASP A 328       4.605   8.288 -26.188  1.00  0.340          H  
ATOM   5112 2HB  ASP A 328       3.538   9.497 -25.489  1.00  0.340          H  
ATOM   5113  N   LEU A 329       6.979  10.026 -25.003  1.00  0.160          N  
ATOM   5114  CA  LEU A 329       7.675  10.274 -23.752  1.00  0.170          C  
ATOM   5115  C   LEU A 329       8.318  11.632 -23.838  1.00  0.140          C  
ATOM   5116  O   LEU A 329       8.254  12.420 -22.888  1.00  0.140          O  
ATOM   5117  CB  LEU A 329       8.743   9.202 -23.484  1.00  0.230          C  
ATOM   5118  CG  LEU A 329       9.576   9.346 -22.177  1.00  0.230          C  
ATOM   5119  CD1 LEU A 329       8.680   9.294 -20.949  1.00  0.230          C  
ATOM   5120  CD2 LEU A 329      10.629   8.230 -22.140  1.00  0.230          C  
ATOM   5121  H   LEU A 329       7.425   9.426 -25.691  1.00  0.190          H  
ATOM   5122  HA  LEU A 329       6.944  10.280 -22.953  1.00  0.200          H  
ATOM   5123 1HB  LEU A 329       8.258   8.231 -23.468  1.00  0.280          H  
ATOM   5124 2HB  LEU A 329       9.449   9.213 -24.312  1.00  0.280          H  
ATOM   5125  HG  LEU A 329      10.063  10.307 -22.174  1.00  0.280          H  
ATOM   5126 1HD1 LEU A 329       9.293   9.405 -20.055  1.00  0.280          H  
ATOM   5127 2HD1 LEU A 329       7.953  10.102 -20.975  1.00  0.280          H  
ATOM   5128 3HD1 LEU A 329       8.168   8.338 -20.919  1.00  0.280          H  
ATOM   5129 1HD2 LEU A 329      11.234   8.329 -21.239  1.00  0.280          H  
ATOM   5130 2HD2 LEU A 329      10.133   7.258 -22.137  1.00  0.280          H  
ATOM   5131 3HD2 LEU A 329      11.269   8.304 -23.015  1.00  0.280          H  
ATOM   5132  N   GLY A 330       8.965  11.894 -24.974  1.00  0.120          N  
ATOM   5133  CA  GLY A 330       9.594  13.185 -25.179  1.00  0.110          C  
ATOM   5134  C   GLY A 330       8.552  14.298 -25.174  1.00  0.100          C  
ATOM   5135  O   GLY A 330       8.797  15.369 -24.613  1.00  0.100          O  
ATOM   5136  H   GLY A 330       9.017  11.161 -25.691  1.00  0.140          H  
ATOM   5137 1HA  GLY A 330      10.291  13.356 -24.368  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330      10.171  13.186 -26.087  1.00  0.130          H  
ATOM   5139  N   VAL A 331       7.352  14.015 -25.707  1.00  0.090          N  
ATOM   5140  CA  VAL A 331       6.277  15.005 -25.701  1.00  0.090          C  
ATOM   5141  C   VAL A 331       5.908  15.348 -24.258  1.00  0.090          C  
ATOM   5142  O   VAL A 331       5.751  16.530 -23.916  1.00  0.090          O  
ATOM   5143  CB  VAL A 331       5.017  14.489 -26.439  1.00  0.130          C  
ATOM   5144  CG1 VAL A 331       3.833  15.447 -26.237  1.00  0.130          C  
ATOM   5145  CG2 VAL A 331       5.316  14.341 -27.922  1.00  0.130          C  
ATOM   5146  H   VAL A 331       7.232  13.109 -26.172  1.00  0.110          H  
ATOM   5147  HA  VAL A 331       6.632  15.906 -26.202  1.00  0.110          H  
ATOM   5148  HB  VAL A 331       4.732  13.526 -26.026  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 331       2.964  15.051 -26.758  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 331       3.593  15.543 -25.179  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 331       4.071  16.419 -26.631  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 331       4.434  13.967 -28.433  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 331       5.600  15.299 -28.345  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 331       6.113  13.648 -28.058  1.00  0.150          H  
ATOM   5155  N   ARG A 332       5.751  14.319 -23.411  1.00  0.090          N  
ATOM   5156  CA  ARG A 332       5.449  14.560 -22.006  1.00  0.090          C  
ATOM   5157  C   ARG A 332       6.575  15.342 -21.323  1.00  0.090          C  
ATOM   5158  O   ARG A 332       6.299  16.243 -20.525  1.00  0.100          O  
ATOM   5159  CB  ARG A 332       5.195  13.255 -21.260  1.00  0.130          C  
ATOM   5160  CG  ARG A 332       3.865  12.577 -21.601  1.00  0.130          C  
ATOM   5161  CD  ARG A 332       3.509  11.478 -20.643  1.00  0.130          C  
ATOM   5162  NE  ARG A 332       4.451  10.345 -20.690  1.00  0.130          N  
ATOM   5163  CZ  ARG A 332       4.369   9.283 -21.535  1.00  0.130          C  
ATOM   5164  NH1 ARG A 332       3.402   9.201 -22.426  1.00  0.130          N  
ATOM   5165  NH2 ARG A 332       5.265   8.313 -21.459  1.00  0.130          N  
ATOM   5166  H   ARG A 332       5.819  13.357 -23.764  1.00  0.110          H  
ATOM   5167  HA  ARG A 332       4.539  15.155 -21.954  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332       5.990  12.548 -21.498  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332       5.223  13.435 -20.188  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332       3.071  13.320 -21.573  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332       3.920  12.157 -22.597  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332       3.523  11.881 -19.630  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332       2.509  11.112 -20.860  1.00  0.150          H  
ATOM   5174  HE  ARG A 332       5.203  10.351 -20.013  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332       2.713   9.932 -22.495  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332       3.343   8.395 -23.032  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332       6.007   8.366 -20.776  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332       5.207   7.520 -22.079  1.00  0.150          H  
ATOM   5179  N   ALA A 333       7.840  15.003 -21.629  1.00  0.090          N  
ATOM   5180  CA  ALA A 333       8.983  15.720 -21.067  1.00  0.100          C  
ATOM   5181  C   ALA A 333       8.948  17.188 -21.492  1.00  0.100          C  
ATOM   5182  O   ALA A 333       9.316  18.083 -20.725  1.00  0.130          O  
ATOM   5183  CB  ALA A 333      10.274  15.074 -21.502  1.00  0.140          C  
ATOM   5184  H   ALA A 333       8.004  14.203 -22.249  1.00  0.110          H  
ATOM   5185  HA  ALA A 333       8.913  15.676 -19.984  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      11.116  15.601 -21.061  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333      10.274  14.035 -21.176  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333      10.342  15.111 -22.581  1.00  0.160          H  
ATOM   5189  N   GLY A 334       8.518  17.432 -22.727  1.00  0.090          N  
ATOM   5190  CA  GLY A 334       8.370  18.770 -23.268  1.00  0.090          C  
ATOM   5191  C   GLY A 334       7.382  19.537 -22.401  1.00  0.070          C  
ATOM   5192  O   GLY A 334       7.662  20.662 -21.975  1.00  0.070          O  
ATOM   5193  H   GLY A 334       8.322  16.632 -23.334  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334       9.333  19.276 -23.280  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334       8.006  18.705 -24.294  1.00  0.110          H  
ATOM   5196  N   ALA A 335       6.224  18.919 -22.126  1.00  0.070          N  
ATOM   5197  CA  ALA A 335       5.210  19.542 -21.280  1.00  0.070          C  
ATOM   5198  C   ALA A 335       5.761  19.853 -19.880  1.00  0.070          C  
ATOM   5199  O   ALA A 335       5.453  20.910 -19.316  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       3.993  18.641 -21.176  1.00  0.100          C  
ATOM   5201  H   ALA A 335       6.047  18.006 -22.564  1.00  0.080          H  
ATOM   5202  HA  ALA A 335       4.925  20.480 -21.742  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       3.230  19.121 -20.569  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335       3.600  18.451 -22.175  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335       4.277  17.701 -20.715  1.00  0.120          H  
ATOM   5206  N   MET A 336       6.599  18.955 -19.323  1.00  0.080          N  
ATOM   5207  CA  MET A 336       7.225  19.211 -18.017  1.00  0.110          C  
ATOM   5208  C   MET A 336       8.066  20.471 -18.115  1.00  0.070          C  
ATOM   5209  O   MET A 336       8.038  21.326 -17.221  1.00  0.080          O  
ATOM   5210  CB  MET A 336       8.138  18.069 -17.588  1.00  0.140          C  
ATOM   5211  CG  MET A 336       7.470  16.777 -17.214  1.00  0.140          C  
ATOM   5212  SD  MET A 336       8.680  15.438 -16.986  1.00  0.140          S  
ATOM   5213  CE  MET A 336       9.601  15.950 -15.530  1.00  0.140          C  
ATOM   5214  H   MET A 336       6.749  18.065 -19.813  1.00  0.100          H  
ATOM   5215  HA  MET A 336       6.447  19.369 -17.272  1.00  0.130          H  
ATOM   5216 1HB  MET A 336       8.833  17.849 -18.375  1.00  0.170          H  
ATOM   5217 2HB  MET A 336       8.718  18.406 -16.739  1.00  0.170          H  
ATOM   5218 1HG  MET A 336       6.910  16.905 -16.290  1.00  0.170          H  
ATOM   5219 2HG  MET A 336       6.773  16.488 -18.000  1.00  0.170          H  
ATOM   5220 1HE  MET A 336      10.356  15.197 -15.298  1.00  0.170          H  
ATOM   5221 2HE  MET A 336      10.097  16.900 -15.715  1.00  0.170          H  
ATOM   5222 3HE  MET A 336       8.921  16.051 -14.683  1.00  0.170          H  
ATOM   5223  N   GLY A 337       8.799  20.575 -19.223  1.00  0.080          N  
ATOM   5224  CA  GLY A 337       9.644  21.706 -19.544  1.00  0.070          C  
ATOM   5225  C   GLY A 337       8.832  22.989 -19.531  1.00  0.070          C  
ATOM   5226  O   GLY A 337       9.229  23.979 -18.909  1.00  0.070          O  
ATOM   5227  H   GLY A 337       8.803  19.774 -19.867  1.00  0.100          H  
ATOM   5228 1HA  GLY A 337      10.467  21.772 -18.837  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      10.063  21.543 -20.533  1.00  0.080          H  
ATOM   5230  N   LEU A 338       7.702  22.987 -20.230  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       6.845  24.163 -20.295  1.00  0.060          C  
ATOM   5232  C   LEU A 338       6.318  24.549 -18.918  1.00  0.060          C  
ATOM   5233  O   LEU A 338       6.185  25.744 -18.617  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       5.679  23.908 -21.245  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       6.048  23.763 -22.733  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       4.815  23.323 -23.480  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       6.592  25.097 -23.301  1.00  0.080          C  
ATOM   5238  H   LEU A 338       7.476  22.138 -20.760  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       7.439  24.992 -20.658  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338       5.178  22.991 -20.932  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338       4.972  24.729 -21.153  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       6.811  22.991 -22.848  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       5.060  23.194 -24.538  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       4.470  22.385 -23.079  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       4.032  24.072 -23.377  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       6.833  24.957 -24.361  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       5.837  25.875 -23.203  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       7.490  25.408 -22.785  1.00  0.100          H  
ATOM   5249  N   LEU A 339       6.009  23.567 -18.073  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       5.564  23.916 -16.736  1.00  0.070          C  
ATOM   5251  C   LEU A 339       6.694  24.597 -15.967  1.00  0.070          C  
ATOM   5252  O   LEU A 339       6.452  25.609 -15.303  1.00  0.080          O  
ATOM   5253  CB  LEU A 339       5.027  22.696 -15.980  1.00  0.090          C  
ATOM   5254  CG  LEU A 339       4.526  22.945 -14.507  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339       3.409  23.995 -14.476  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339       3.997  21.628 -13.943  1.00  0.090          C  
ATOM   5257  H   LEU A 339       6.044  22.590 -18.390  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       4.760  24.630 -16.840  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339       4.202  22.275 -16.555  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339       5.823  21.949 -15.939  1.00  0.110          H  
ATOM   5261  HG  LEU A 339       5.354  23.304 -13.892  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339       3.085  24.127 -13.456  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339       3.766  24.948 -14.858  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339       2.578  23.657 -15.070  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339       3.652  21.781 -12.919  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339       3.164  21.274 -14.555  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339       4.794  20.884 -13.951  1.00  0.110          H  
ATOM   5268  N   LEU A 340       7.926  24.080 -16.068  1.00  0.070          N  
ATOM   5269  CA  LEU A 340       9.047  24.706 -15.370  1.00  0.070          C  
ATOM   5270  C   LEU A 340       9.245  26.127 -15.879  1.00  0.070          C  
ATOM   5271  O   LEU A 340       9.527  27.041 -15.097  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      10.347  23.931 -15.623  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      10.475  22.520 -15.019  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      11.742  21.866 -15.593  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      10.550  22.600 -13.495  1.00  0.100          C  
ATOM   5276  H   LEU A 340       8.057  23.210 -16.599  1.00  0.080          H  
ATOM   5277  HA  LEU A 340       8.820  24.751 -14.309  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      10.480  23.836 -16.699  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      11.170  24.524 -15.238  1.00  0.120          H  
ATOM   5280  HG  LEU A 340       9.616  21.918 -15.309  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      11.845  20.858 -15.194  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      11.663  21.820 -16.679  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      12.618  22.454 -15.326  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      10.650  21.594 -13.089  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      11.415  23.196 -13.201  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340       9.648  23.052 -13.096  1.00  0.120          H  
ATOM   5287  N   GLN A 341       9.076  26.312 -17.191  1.00  0.070          N  
ATOM   5288  CA  GLN A 341       9.211  27.608 -17.827  1.00  0.070          C  
ATOM   5289  C   GLN A 341       8.193  28.584 -17.249  1.00  0.070          C  
ATOM   5290  O   GLN A 341       8.552  29.720 -16.935  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       9.034  27.457 -19.336  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       9.245  28.684 -20.155  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       9.156  28.338 -21.613  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       8.130  28.514 -22.281  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341      10.252  27.801 -22.110  1.00  0.100          N  
ATOM   5296  H   GLN A 341       8.885  25.491 -17.773  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      10.209  27.996 -17.628  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       9.708  26.683 -19.698  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       8.030  27.121 -19.542  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       8.484  29.430 -19.917  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341      10.243  29.076 -19.953  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341      10.290  27.524 -23.070  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341      11.056  27.659 -21.477  1.00  0.120          H  
ATOM   5304  N   SER A 342       6.942  28.126 -17.080  1.00  0.060          N  
ATOM   5305  CA  SER A 342       5.856  28.933 -16.519  1.00  0.070          C  
ATOM   5306  C   SER A 342       6.140  29.336 -15.073  1.00  0.070          C  
ATOM   5307  O   SER A 342       5.839  30.461 -14.655  1.00  0.070          O  
ATOM   5308  CB  SER A 342       4.548  28.185 -16.634  1.00  0.090          C  
ATOM   5309  OG  SER A 342       4.207  28.024 -17.980  1.00  0.090          O  
ATOM   5310  H   SER A 342       6.726  27.187 -17.424  1.00  0.070          H  
ATOM   5311  HA  SER A 342       5.775  29.830 -17.108  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       4.619  27.216 -16.146  1.00  0.110          H  
ATOM   5313 2HB  SER A 342       3.774  28.753 -16.138  1.00  0.110          H  
ATOM   5314  HG  SER A 342       4.853  27.389 -18.341  1.00  0.110          H  
ATOM   5315  N   VAL A 343       6.729  28.424 -14.299  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       7.095  28.730 -12.919  1.00  0.070          C  
ATOM   5317  C   VAL A 343       8.133  29.853 -12.908  1.00  0.060          C  
ATOM   5318  O   VAL A 343       8.019  30.805 -12.118  1.00  0.070          O  
ATOM   5319  CB  VAL A 343       7.602  27.472 -12.189  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343       8.176  27.842 -10.818  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       6.422  26.488 -12.029  1.00  0.100          C  
ATOM   5322  H   VAL A 343       6.874  27.484 -14.690  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       6.221  29.083 -12.387  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       8.394  27.007 -12.775  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343       8.525  26.939 -10.320  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343       9.013  28.530 -10.930  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       7.399  28.313 -10.215  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       6.763  25.585 -11.525  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       5.636  26.958 -11.441  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       6.024  26.225 -12.999  1.00  0.120          H  
ATOM   5331  N   VAL A 344       9.127  29.745 -13.796  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      10.149  30.766 -13.945  1.00  0.080          C  
ATOM   5333  C   VAL A 344       9.531  32.090 -14.398  1.00  0.100          C  
ATOM   5334  O   VAL A 344       9.938  33.145 -13.900  1.00  0.100          O  
ATOM   5335  CB  VAL A 344      11.255  30.328 -14.922  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      12.205  31.495 -15.217  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      12.027  29.185 -14.315  1.00  0.110          C  
ATOM   5338  H   VAL A 344       9.173  28.895 -14.370  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      10.613  30.921 -12.972  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      10.807  30.007 -15.855  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      12.982  31.163 -15.908  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      11.668  32.325 -15.667  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      12.663  31.828 -14.289  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      12.797  28.875 -15.008  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      12.482  29.508 -13.382  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      11.362  28.354 -14.117  1.00  0.130          H  
ATOM   5347  N   LEU A 345       8.574  32.053 -15.353  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       7.940  33.289 -15.818  1.00  0.160          C  
ATOM   5349  C   LEU A 345       7.281  33.985 -14.657  1.00  0.150          C  
ATOM   5350  O   LEU A 345       7.396  35.202 -14.515  1.00  0.170          O  
ATOM   5351  CB  LEU A 345       6.737  33.047 -16.766  1.00  0.210          C  
ATOM   5352  CG  LEU A 345       6.925  32.465 -18.133  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345       5.543  32.215 -18.768  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345       7.671  33.348 -18.953  1.00  0.210          C  
ATOM   5355  H   LEU A 345       8.328  31.156 -15.775  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       8.692  33.941 -16.258  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345       6.058  32.384 -16.256  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345       6.227  34.000 -16.896  1.00  0.250          H  
ATOM   5359  HG  LEU A 345       7.441  31.525 -18.056  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345       5.672  31.779 -19.760  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345       4.954  31.545 -18.160  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345       5.012  33.164 -18.856  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345       7.754  32.859 -19.898  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345       7.153  34.300 -19.058  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345       8.644  33.516 -18.532  1.00  0.250          H  
ATOM   5366  N   GLY A 346       6.592  33.210 -13.814  1.00  0.150          N  
ATOM   5367  CA  GLY A 346       5.889  33.745 -12.663  1.00  0.160          C  
ATOM   5368  C   GLY A 346       6.860  34.491 -11.774  1.00  0.120          C  
ATOM   5369  O   GLY A 346       6.669  35.669 -11.470  1.00  0.120          O  
ATOM   5370  H   GLY A 346       6.507  32.208 -14.023  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346       5.094  34.411 -12.993  1.00  0.190          H  
ATOM   5372 2HA  GLY A 346       5.429  32.926 -12.110  1.00  0.190          H  
ATOM   5373  N   PHE A 347       7.939  33.819 -11.393  1.00  0.090          N  
ATOM   5374  CA  PHE A 347       8.956  34.426 -10.553  1.00  0.100          C  
ATOM   5375  C   PHE A 347       9.532  35.712 -11.139  1.00  0.090          C  
ATOM   5376  O   PHE A 347       9.529  36.769 -10.492  1.00  0.150          O  
ATOM   5377  CB  PHE A 347      10.098  33.426 -10.353  1.00  0.140          C  
ATOM   5378  CG  PHE A 347      11.302  34.003  -9.698  1.00  0.140          C  
ATOM   5379  CD1 PHE A 347      11.349  34.218  -8.336  1.00  0.140          C  
ATOM   5380  CD2 PHE A 347      12.416  34.339 -10.473  1.00  0.140          C  
ATOM   5381  CE1 PHE A 347      12.474  34.761  -7.754  1.00  0.140          C  
ATOM   5382  CE2 PHE A 347      13.534  34.879  -9.896  1.00  0.140          C  
ATOM   5383  CZ  PHE A 347      13.565  35.092  -8.533  1.00  0.140          C  
ATOM   5384  H   PHE A 347       8.040  32.841 -11.692  1.00  0.110          H  
ATOM   5385  HA  PHE A 347       8.508  34.657  -9.588  1.00  0.120          H  
ATOM   5386 1HB  PHE A 347       9.744  32.591  -9.753  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347      10.393  33.022 -11.319  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347      10.486  33.960  -7.721  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347      12.392  34.172 -11.552  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347      12.502  34.931  -6.678  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347      14.395  35.142 -10.510  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347      14.452  35.522  -8.071  1.00  0.160          H  
ATOM   5393  N   MET A 348      10.004  35.638 -12.381  1.00  0.070          N  
ATOM   5394  CA  MET A 348      10.632  36.781 -13.012  1.00  0.100          C  
ATOM   5395  C   MET A 348       9.694  37.923 -13.279  1.00  0.090          C  
ATOM   5396  O   MET A 348      10.097  39.082 -13.197  1.00  0.110          O  
ATOM   5397  CB  MET A 348      11.276  36.359 -14.306  1.00  0.130          C  
ATOM   5398  CG  MET A 348      11.972  37.477 -15.101  1.00  0.130          C  
ATOM   5399  SD  MET A 348      13.389  38.226 -14.350  1.00  0.130          S  
ATOM   5400  CE  MET A 348      13.577  39.472 -15.623  1.00  0.130          C  
ATOM   5401  H   MET A 348       9.941  34.751 -12.890  1.00  0.080          H  
ATOM   5402  HA  MET A 348      11.408  37.141 -12.338  1.00  0.120          H  
ATOM   5403 1HB  MET A 348      11.991  35.613 -14.071  1.00  0.150          H  
ATOM   5404 2HB  MET A 348      10.526  35.888 -14.946  1.00  0.150          H  
ATOM   5405 1HG  MET A 348      12.283  37.070 -16.056  1.00  0.150          H  
ATOM   5406 2HG  MET A 348      11.261  38.268 -15.309  1.00  0.150          H  
ATOM   5407 1HE  MET A 348      14.449  40.074 -15.437  1.00  0.150          H  
ATOM   5408 2HE  MET A 348      13.680  38.978 -16.571  1.00  0.150          H  
ATOM   5409 3HE  MET A 348      12.701  40.102 -15.644  1.00  0.150          H  
ATOM   5410  N   SER A 349       8.425  37.633 -13.524  1.00  0.070          N  
ATOM   5411  CA  SER A 349       7.475  38.675 -13.847  1.00  0.060          C  
ATOM   5412  C   SER A 349       7.329  39.708 -12.750  1.00  0.060          C  
ATOM   5413  O   SER A 349       7.017  40.857 -13.048  1.00  0.150          O  
ATOM   5414  CB  SER A 349       6.106  38.099 -14.032  1.00  0.090          C  
ATOM   5415  OG  SER A 349       5.599  37.711 -12.791  1.00  0.090          O  
ATOM   5416  H   SER A 349       8.126  36.659 -13.597  1.00  0.080          H  
ATOM   5417  HA  SER A 349       7.793  39.165 -14.761  1.00  0.070          H  
ATOM   5418 1HB  SER A 349       5.456  38.856 -14.470  1.00  0.110          H  
ATOM   5419 2HB  SER A 349       6.127  37.258 -14.710  1.00  0.110          H  
ATOM   5420  HG  SER A 349       6.103  36.938 -12.474  1.00  0.110          H  
ATOM   5421  N   LEU A 350       7.608  39.382 -11.481  1.00  0.120          N  
ATOM   5422  CA  LEU A 350       7.410  40.424 -10.490  1.00  0.140          C  
ATOM   5423  C   LEU A 350       8.707  41.154 -10.174  1.00  0.130          C  
ATOM   5424  O   LEU A 350       8.739  42.022  -9.299  1.00  0.150          O  
ATOM   5425  CB  LEU A 350       6.701  39.885  -9.244  1.00  0.190          C  
ATOM   5426  CG  LEU A 350       5.230  39.303  -9.489  1.00  0.190          C  
ATOM   5427  CD1 LEU A 350       4.683  38.773  -8.175  1.00  0.190          C  
ATOM   5428  CD2 LEU A 350       4.263  40.388 -10.087  1.00  0.190          C  
ATOM   5429  H   LEU A 350       7.933  38.447 -11.198  1.00  0.140          H  
ATOM   5430  HA  LEU A 350       6.753  41.175 -10.911  1.00  0.170          H  
ATOM   5431 1HB  LEU A 350       7.310  39.081  -8.831  1.00  0.230          H  
ATOM   5432 2HB  LEU A 350       6.634  40.683  -8.506  1.00  0.230          H  
ATOM   5433  HG  LEU A 350       5.293  38.469 -10.186  1.00  0.230          H  
ATOM   5434 1HD1 LEU A 350       3.693  38.349  -8.340  1.00  0.230          H  
ATOM   5435 2HD1 LEU A 350       5.348  38.000  -7.793  1.00  0.230          H  
ATOM   5436 3HD1 LEU A 350       4.612  39.585  -7.454  1.00  0.230          H  
ATOM   5437 1HD2 LEU A 350       3.279  39.949 -10.229  1.00  0.230          H  
ATOM   5438 2HD2 LEU A 350       4.180  41.228  -9.399  1.00  0.230          H  
ATOM   5439 3HD2 LEU A 350       4.622  40.745 -11.049  1.00  0.230          H  
ATOM   5440  N   GLY A 351       9.781  40.815 -10.894  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      11.062  41.482 -10.742  1.00  0.150          C  
ATOM   5442  C   GLY A 351      11.449  42.266 -12.007  1.00  0.130          C  
ATOM   5443  O   GLY A 351      12.514  42.891 -12.037  1.00  0.140          O  
ATOM   5444  H   GLY A 351       9.711  40.080 -11.602  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      11.028  42.155  -9.886  1.00  0.180          H  
ATOM   5446 2HA  GLY A 351      11.828  40.735 -10.531  1.00  0.180          H  
ATOM   5447  N   VAL A 352      10.566  42.295 -13.022  1.00  0.160          N  
ATOM   5448  CA  VAL A 352      10.888  42.949 -14.299  1.00  0.140          C  
ATOM   5449  C   VAL A 352      11.109  44.441 -14.116  1.00  0.120          C  
ATOM   5450  O   VAL A 352      12.064  45.000 -14.659  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       9.769  42.718 -15.365  1.00  0.200          C  
ATOM   5452  CG1 VAL A 352      10.012  43.579 -16.621  1.00  0.200          C  
ATOM   5453  CG2 VAL A 352       9.744  41.251 -15.799  1.00  0.200          C  
ATOM   5454  H   VAL A 352       9.677  41.819 -12.903  1.00  0.190          H  
ATOM   5455  HA  VAL A 352      11.812  42.510 -14.679  1.00  0.170          H  
ATOM   5456  HB  VAL A 352       8.805  42.994 -14.934  1.00  0.240          H  
ATOM   5457 1HG1 VAL A 352       9.215  43.395 -17.344  1.00  0.240          H  
ATOM   5458 2HG1 VAL A 352      10.021  44.640 -16.372  1.00  0.240          H  
ATOM   5459 3HG1 VAL A 352      10.963  43.308 -17.065  1.00  0.240          H  
ATOM   5460 1HG2 VAL A 352       8.950  41.097 -16.534  1.00  0.240          H  
ATOM   5461 2HG2 VAL A 352      10.693  40.982 -16.240  1.00  0.240          H  
ATOM   5462 3HG2 VAL A 352       9.564  40.640 -14.944  1.00  0.240          H  
ATOM   5463  N   GLU A 353      10.214  45.088 -13.369  1.00  0.120          N  
ATOM   5464  CA  GLU A 353      10.318  46.520 -13.136  1.00  0.120          C  
ATOM   5465  C   GLU A 353      11.539  46.873 -12.319  1.00  0.120          C  
ATOM   5466  O   GLU A 353      12.236  47.843 -12.622  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       9.046  47.027 -12.446  1.00  0.170          C  
ATOM   5468  CG  GLU A 353       9.086  48.489 -11.973  1.00  0.170          C  
ATOM   5469  CD  GLU A 353       9.338  49.469 -13.051  1.00  0.170          C  
ATOM   5470  OE1 GLU A 353       9.275  49.093 -14.196  1.00  0.170          O  
ATOM   5471  OE2 GLU A 353       9.606  50.612 -12.736  1.00  0.170          O  
ATOM   5472  H   GLU A 353       9.453  44.564 -12.963  1.00  0.140          H  
ATOM   5473  HA  GLU A 353      10.409  47.010 -14.105  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       8.199  46.925 -13.129  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353       8.837  46.406 -11.575  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       8.122  48.725 -11.519  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353       9.849  48.599 -11.203  1.00  0.200          H  
ATOM   5478  N   PHE A 354      11.822  46.067 -11.300  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      12.971  46.300 -10.449  1.00  0.140          C  
ATOM   5480  C   PHE A 354      14.239  46.297 -11.269  1.00  0.140          C  
ATOM   5481  O   PHE A 354      15.025  47.249 -11.232  1.00  0.160          O  
ATOM   5482  CB  PHE A 354      13.060  45.209  -9.383  1.00  0.190          C  
ATOM   5483  CG  PHE A 354      14.284  45.268  -8.531  1.00  0.190          C  
ATOM   5484  CD1 PHE A 354      14.370  46.138  -7.464  1.00  0.190          C  
ATOM   5485  CD2 PHE A 354      15.362  44.434  -8.800  1.00  0.190          C  
ATOM   5486  CE1 PHE A 354      15.500  46.170  -6.682  1.00  0.190          C  
ATOM   5487  CE2 PHE A 354      16.488  44.467  -8.028  1.00  0.190          C  
ATOM   5488  CZ  PHE A 354      16.559  45.333  -6.965  1.00  0.190          C  
ATOM   5489  H   PHE A 354      11.207  45.289 -11.112  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      12.864  47.274  -9.972  1.00  0.170          H  
ATOM   5491 1HB  PHE A 354      12.191  45.271  -8.733  1.00  0.230          H  
ATOM   5492 2HB  PHE A 354      13.031  44.233  -9.863  1.00  0.230          H  
ATOM   5493  HD1 PHE A 354      13.531  46.797  -7.240  1.00  0.230          H  
ATOM   5494  HD2 PHE A 354      15.306  43.745  -9.634  1.00  0.230          H  
ATOM   5495  HE1 PHE A 354      15.555  46.854  -5.838  1.00  0.230          H  
ATOM   5496  HE2 PHE A 354      17.325  43.805  -8.253  1.00  0.230          H  
ATOM   5497  HZ  PHE A 354      17.454  45.357  -6.345  1.00  0.230          H  
ATOM   5498  N   LEU A 355      14.427  45.225 -12.035  1.00  0.130          N  
ATOM   5499  CA  LEU A 355      15.626  45.081 -12.825  1.00  0.150          C  
ATOM   5500  C   LEU A 355      15.722  46.144 -13.900  1.00  0.150          C  
ATOM   5501  O   LEU A 355      16.809  46.680 -14.131  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      15.651  43.686 -13.424  1.00  0.200          C  
ATOM   5503  CG  LEU A 355      15.848  42.527 -12.425  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355      15.592  41.252 -13.144  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355      17.274  42.543 -11.844  1.00  0.200          C  
ATOM   5506  H   LEU A 355      13.724  44.480 -12.051  1.00  0.160          H  
ATOM   5507  HA  LEU A 355      16.476  45.210 -12.166  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      14.703  43.520 -13.939  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355      16.451  43.641 -14.142  1.00  0.240          H  
ATOM   5510  HG  LEU A 355      15.123  42.608 -11.621  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355      15.704  40.412 -12.459  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355      14.572  41.278 -13.520  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355      16.292  41.143 -13.969  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355      17.386  41.705 -11.156  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355      17.999  42.446 -12.653  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355      17.462  43.462 -11.303  1.00  0.240          H  
ATOM   5517  N   GLY A 356      14.590  46.488 -14.527  1.00  0.140          N  
ATOM   5518  CA  GLY A 356      14.550  47.515 -15.551  1.00  0.160          C  
ATOM   5519  C   GLY A 356      15.082  48.818 -14.974  1.00  0.210          C  
ATOM   5520  O   GLY A 356      15.947  49.471 -15.562  1.00  0.330          O  
ATOM   5521  H   GLY A 356      13.714  45.997 -14.323  1.00  0.170          H  
ATOM   5522 1HA  GLY A 356      15.142  47.210 -16.412  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      13.521  47.647 -15.885  1.00  0.190          H  
ATOM   5524  N   LYS A 357      14.552  49.229 -13.823  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      15.019  50.456 -13.203  1.00  0.180          C  
ATOM   5526  C   LYS A 357      16.506  50.385 -12.843  1.00  0.200          C  
ATOM   5527  O   LYS A 357      17.268  51.299 -13.170  1.00  0.250          O  
ATOM   5528  CB  LYS A 357      14.195  50.771 -11.953  1.00  0.250          C  
ATOM   5529  CG  LYS A 357      14.586  52.079 -11.237  1.00  0.250          C  
ATOM   5530  CD  LYS A 357      13.672  52.351 -10.041  1.00  0.250          C  
ATOM   5531  CE  LYS A 357      14.078  53.625  -9.304  1.00  0.250          C  
ATOM   5532  NZ  LYS A 357      13.191  53.900  -8.135  1.00  0.250          N  
ATOM   5533  H   LYS A 357      13.807  48.677 -13.376  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      14.886  51.269 -13.915  1.00  0.220          H  
ATOM   5535 1HB  LYS A 357      13.137  50.826 -12.224  1.00  0.300          H  
ATOM   5536 2HB  LYS A 357      14.299  49.947 -11.242  1.00  0.300          H  
ATOM   5537 1HG  LYS A 357      15.616  52.007 -10.883  1.00  0.300          H  
ATOM   5538 2HG  LYS A 357      14.521  52.911 -11.940  1.00  0.300          H  
ATOM   5539 1HD  LYS A 357      12.641  52.450 -10.386  1.00  0.300          H  
ATOM   5540 2HD  LYS A 357      13.725  51.508  -9.352  1.00  0.300          H  
ATOM   5541 1HE  LYS A 357      15.103  53.521  -8.953  1.00  0.300          H  
ATOM   5542 2HE  LYS A 357      14.024  54.467  -9.993  1.00  0.300          H  
ATOM   5543 1HZ  LYS A 357      13.492  54.749  -7.676  1.00  0.300          H  
ATOM   5544 2HZ  LYS A 357      12.238  54.010  -8.451  1.00  0.300          H  
ATOM   5545 3HZ  LYS A 357      13.242  53.130  -7.483  1.00  0.300          H  
ATOM   5546  N   LYS A 358      16.939  49.295 -12.196  1.00  0.180          N  
ATOM   5547  CA  LYS A 358      18.325  49.181 -11.739  1.00  0.200          C  
ATOM   5548  C   LYS A 358      19.352  49.192 -12.865  1.00  0.200          C  
ATOM   5549  O   LYS A 358      20.452  49.710 -12.692  1.00  0.310          O  
ATOM   5550  CB  LYS A 358      18.514  47.923 -10.879  1.00  0.270          C  
ATOM   5551  CG  LYS A 358      17.832  47.949  -9.484  1.00  0.270          C  
ATOM   5552  CD  LYS A 358      18.467  48.985  -8.538  1.00  0.270          C  
ATOM   5553  CE  LYS A 358      17.879  48.903  -7.140  1.00  0.270          C  
ATOM   5554  NZ  LYS A 358      18.454  49.944  -6.228  1.00  0.270          N  
ATOM   5555  H   LYS A 358      16.274  48.548 -11.970  1.00  0.220          H  
ATOM   5556  HA  LYS A 358      18.540  50.051 -11.127  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358      18.104  47.065 -11.418  1.00  0.330          H  
ATOM   5558 2HB  LYS A 358      19.576  47.738 -10.734  1.00  0.330          H  
ATOM   5559 1HG  LYS A 358      16.774  48.185  -9.605  1.00  0.330          H  
ATOM   5560 2HG  LYS A 358      17.908  46.963  -9.039  1.00  0.330          H  
ATOM   5561 1HD  LYS A 358      19.545  48.824  -8.488  1.00  0.330          H  
ATOM   5562 2HD  LYS A 358      18.282  49.988  -8.908  1.00  0.330          H  
ATOM   5563 1HE  LYS A 358      16.799  49.038  -7.200  1.00  0.330          H  
ATOM   5564 2HE  LYS A 358      18.090  47.921  -6.724  1.00  0.330          H  
ATOM   5565 1HZ  LYS A 358      18.039  49.854  -5.310  1.00  0.330          H  
ATOM   5566 2HZ  LYS A 358      19.455  49.818  -6.156  1.00  0.330          H  
ATOM   5567 3HZ  LYS A 358      18.258  50.864  -6.594  1.00  0.330          H  
ATOM   5568  N   ILE A 359      18.998  48.655 -14.024  1.00  0.250          N  
ATOM   5569  CA  ILE A 359      19.913  48.631 -15.155  1.00  0.260          C  
ATOM   5570  C   ILE A 359      19.868  49.929 -15.995  1.00  0.250          C  
ATOM   5571  O   ILE A 359      20.630  50.065 -16.954  1.00  0.350          O  
ATOM   5572  CB  ILE A 359      19.657  47.371 -16.040  1.00  0.360          C  
ATOM   5573  CG1 ILE A 359      20.878  47.014 -16.975  1.00  0.360          C  
ATOM   5574  CG2 ILE A 359      18.430  47.565 -16.877  1.00  0.360          C  
ATOM   5575  CD1 ILE A 359      22.144  46.557 -16.262  1.00  0.360          C  
ATOM   5576  H   ILE A 359      18.090  48.182 -14.090  1.00  0.300          H  
ATOM   5577  HA  ILE A 359      20.913  48.552 -14.747  1.00  0.310          H  
ATOM   5578  HB  ILE A 359      19.490  46.513 -15.389  1.00  0.430          H  
ATOM   5579 1HG1 ILE A 359      20.558  46.216 -17.627  1.00  0.430          H  
ATOM   5580 2HG1 ILE A 359      21.130  47.862 -17.591  1.00  0.430          H  
ATOM   5581 1HG2 ILE A 359      18.238  46.677 -17.467  1.00  0.430          H  
ATOM   5582 2HG2 ILE A 359      17.592  47.754 -16.240  1.00  0.430          H  
ATOM   5583 3HG2 ILE A 359      18.569  48.406 -17.514  1.00  0.430          H  
ATOM   5584 1HD1 ILE A 359      22.903  46.313 -17.006  1.00  0.430          H  
ATOM   5585 2HD1 ILE A 359      22.527  47.340 -15.616  1.00  0.430          H  
ATOM   5586 3HD1 ILE A 359      21.926  45.673 -15.666  1.00  0.430          H  
ATOM   5587  N   GLY A 360      18.975  50.881 -15.673  1.00  0.250          N  
ATOM   5588  CA  GLY A 360      18.898  52.108 -16.466  1.00  0.250          C  
ATOM   5589  C   GLY A 360      17.825  52.155 -17.570  1.00  0.230          C  
ATOM   5590  O   GLY A 360      17.950  52.942 -18.512  1.00  0.320          O  
ATOM   5591  H   GLY A 360      18.387  50.787 -14.839  1.00  0.300          H  
ATOM   5592 1HA  GLY A 360      18.739  52.942 -15.786  1.00  0.300          H  
ATOM   5593 2HA  GLY A 360      19.868  52.283 -16.912  1.00  0.300          H  
ATOM   5594  N   GLY A 361      16.793  51.304 -17.497  1.00  0.180          N  
ATOM   5595  CA  GLY A 361      15.709  51.303 -18.486  1.00  0.180          C  
ATOM   5596  C   GLY A 361      15.239  49.906 -18.915  1.00  0.160          C  
ATOM   5597  O   GLY A 361      16.029  48.964 -19.045  1.00  0.170          O  
ATOM   5598  H   GLY A 361      16.692  50.670 -16.705  1.00  0.220          H  
ATOM   5599 1HA  GLY A 361      14.858  51.848 -18.075  1.00  0.220          H  
ATOM   5600 2HA  GLY A 361      16.029  51.854 -19.367  1.00  0.220          H  
ATOM   5601  N   ALA A 362      13.939  49.790 -19.213  1.00  0.160          N  
ATOM   5602  CA  ALA A 362      13.333  48.535 -19.642  1.00  0.170          C  
ATOM   5603  C   ALA A 362      13.970  48.032 -20.920  1.00  0.180          C  
ATOM   5604  O   ALA A 362      14.146  46.821 -21.081  1.00  0.180          O  
ATOM   5605  CB  ALA A 362      11.839  48.709 -19.858  1.00  0.230          C  
ATOM   5606  H   ALA A 362      13.346  50.624 -19.151  1.00  0.190          H  
ATOM   5607  HA  ALA A 362      13.498  47.793 -18.861  1.00  0.200          H  
ATOM   5608 1HB  ALA A 362      11.401  47.765 -20.158  1.00  0.280          H  
ATOM   5609 2HB  ALA A 362      11.378  49.050 -18.936  1.00  0.280          H  
ATOM   5610 3HB  ALA A 362      11.676  49.453 -20.643  1.00  0.280          H  
ATOM   5611  N   LYS A 363      14.336  48.953 -21.825  1.00  0.200          N  
ATOM   5612  CA  LYS A 363      14.957  48.553 -23.088  1.00  0.220          C  
ATOM   5613  C   LYS A 363      16.322  47.886 -22.894  1.00  0.210          C  
ATOM   5614  O   LYS A 363      16.770  47.124 -23.759  1.00  0.230          O  
ATOM   5615  CB  LYS A 363      15.172  49.765 -23.995  1.00  0.300          C  
ATOM   5616  CG  LYS A 363      16.278  50.726 -23.492  1.00  0.300          C  
ATOM   5617  CD  LYS A 363      16.367  52.009 -24.298  1.00  0.300          C  
ATOM   5618  CE  LYS A 363      16.893  51.751 -25.706  1.00  0.300          C  
ATOM   5619  NZ  LYS A 363      17.258  52.991 -26.389  1.00  0.300          N  
ATOM   5620  H   LYS A 363      14.125  49.954 -21.642  1.00  0.240          H  
ATOM   5621  HA  LYS A 363      14.295  47.849 -23.588  1.00  0.260          H  
ATOM   5622 1HB  LYS A 363      15.435  49.421 -24.998  1.00  0.360          H  
ATOM   5623 2HB  LYS A 363      14.242  50.334 -24.069  1.00  0.360          H  
ATOM   5624 1HG  LYS A 363      16.087  50.984 -22.445  1.00  0.360          H  
ATOM   5625 2HG  LYS A 363      17.249  50.239 -23.561  1.00  0.360          H  
ATOM   5626 1HD  LYS A 363      15.373  52.463 -24.369  1.00  0.360          H  
ATOM   5627 2HD  LYS A 363      17.027  52.711 -23.795  1.00  0.360          H  
ATOM   5628 1HE  LYS A 363      17.761  51.095 -25.665  1.00  0.360          H  
ATOM   5629 2HE  LYS A 363      16.108  51.275 -26.285  1.00  0.360          H  
ATOM   5630 1HZ  LYS A 363      17.576  52.788 -27.333  1.00  0.360          H  
ATOM   5631 2HZ  LYS A 363      16.437  53.592 -26.441  1.00  0.360          H  
ATOM   5632 3HZ  LYS A 363      17.981  53.468 -25.887  1.00  0.360          H  
ATOM   5633  N   ARG A 364      16.983  48.162 -21.759  1.00  0.180          N  
ATOM   5634  CA  ARG A 364      18.298  47.624 -21.485  1.00  0.180          C  
ATOM   5635  C   ARG A 364      18.099  46.205 -21.012  1.00  0.140          C  
ATOM   5636  O   ARG A 364      18.802  45.291 -21.451  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      18.990  48.432 -20.401  1.00  0.250          C  
ATOM   5638  CG  ARG A 364      19.315  49.907 -20.703  1.00  0.250          C  
ATOM   5639  CD  ARG A 364      20.462  50.097 -21.611  1.00  0.250          C  
ATOM   5640  NE  ARG A 364      21.717  49.695 -20.978  1.00  0.250          N  
ATOM   5641  CZ  ARG A 364      22.903  49.561 -21.607  1.00  0.250          C  
ATOM   5642  NH1 ARG A 364      23.014  49.808 -22.900  1.00  0.250          N  
ATOM   5643  NH2 ARG A 364      23.964  49.178 -20.914  1.00  0.250          N  
ATOM   5644  H   ARG A 364      16.538  48.735 -21.043  1.00  0.220          H  
ATOM   5645  HA  ARG A 364      18.889  47.625 -22.392  1.00  0.220          H  
ATOM   5646 1HB  ARG A 364      18.332  48.465 -19.589  1.00  0.300          H  
ATOM   5647 2HB  ARG A 364      19.896  47.927 -20.074  1.00  0.300          H  
ATOM   5648 1HG  ARG A 364      18.442  50.381 -21.148  1.00  0.300          H  
ATOM   5649 2HG  ARG A 364      19.550  50.412 -19.759  1.00  0.300          H  
ATOM   5650 1HD  ARG A 364      20.319  49.509 -22.512  1.00  0.300          H  
ATOM   5651 2HD  ARG A 364      20.534  51.153 -21.870  1.00  0.300          H  
ATOM   5652  HE  ARG A 364      21.699  49.497 -19.979  1.00  0.300          H  
ATOM   5653 1HH1 ARG A 364      22.213  50.115 -23.435  1.00  0.300          H  
ATOM   5654 2HH1 ARG A 364      23.908  49.704 -23.360  1.00  0.300          H  
ATOM   5655 1HH2 ARG A 364      23.877  48.993 -19.922  1.00  0.300          H  
ATOM   5656 2HH2 ARG A 364      24.860  49.073 -21.370  1.00  0.300          H  
ATOM   5657  N   LEU A 365      17.098  46.013 -20.138  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      16.817  44.678 -19.618  1.00  0.110          C  
ATOM   5659  C   LEU A 365      16.417  43.790 -20.785  1.00  0.110          C  
ATOM   5660  O   LEU A 365      16.906  42.670 -20.924  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      15.677  44.702 -18.579  1.00  0.160          C  
ATOM   5662  CG  LEU A 365      15.269  43.316 -17.939  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365      16.450  42.736 -17.147  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365      14.041  43.500 -17.039  1.00  0.160          C  
ATOM   5665  H   LEU A 365      16.581  46.833 -19.798  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      17.726  44.289 -19.170  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365      15.973  45.363 -17.769  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365      14.788  45.128 -19.052  1.00  0.190          H  
ATOM   5669  HG  LEU A 365      15.022  42.616 -18.728  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365      16.160  41.777 -16.715  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365      17.307  42.583 -17.794  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365      16.720  43.423 -16.359  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365      13.749  42.541 -16.610  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365      14.265  44.196 -16.237  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365      13.221  43.893 -17.631  1.00  0.190          H  
ATOM   5676  N   TRP A 366      15.533  44.314 -21.633  1.00  0.120          N  
ATOM   5677  CA  TRP A 366      15.058  43.633 -22.818  1.00  0.160          C  
ATOM   5678  C   TRP A 366      16.236  43.186 -23.681  1.00  0.170          C  
ATOM   5679  O   TRP A 366      16.328  42.010 -24.036  1.00  0.180          O  
ATOM   5680  CB  TRP A 366      14.159  44.582 -23.576  1.00  0.210          C  
ATOM   5681  CG  TRP A 366      13.635  44.091 -24.815  1.00  0.210          C  
ATOM   5682  CD1 TRP A 366      14.217  44.246 -25.972  1.00  0.210          C  
ATOM   5683  CD2 TRP A 366      12.431  43.402 -25.064  1.00  0.210          C  
ATOM   5684  NE1 TRP A 366      13.462  43.730 -26.968  1.00  0.210          N  
ATOM   5685  CE2 TRP A 366      12.362  43.202 -26.435  1.00  0.210          C  
ATOM   5686  CE3 TRP A 366      11.435  42.960 -24.274  1.00  0.210          C  
ATOM   5687  CZ2 TRP A 366      11.308  42.564 -27.030  1.00  0.210          C  
ATOM   5688  CZ3 TRP A 366      10.401  42.329 -24.846  1.00  0.210          C  
ATOM   5689  CH2 TRP A 366      10.313  42.125 -26.194  1.00  0.210          C  
ATOM   5690  H   TRP A 366      15.146  45.241 -21.427  1.00  0.140          H  
ATOM   5691  HA  TRP A 366      14.487  42.756 -22.516  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366      13.327  44.873 -22.942  1.00  0.250          H  
ATOM   5693 2HB  TRP A 366      14.712  45.483 -23.797  1.00  0.250          H  
ATOM   5694  HD1 TRP A 366      15.148  44.712 -26.069  1.00  0.250          H  
ATOM   5695  HE1 TRP A 366      13.697  43.734 -27.954  1.00  0.250          H  
ATOM   5696  HE3 TRP A 366      11.473  43.109 -23.206  1.00  0.250          H  
ATOM   5697  HZ2 TRP A 366      11.249  42.405 -28.107  1.00  0.250          H  
ATOM   5698  HZ3 TRP A 366       9.639  41.996 -24.195  1.00  0.250          H  
ATOM   5699  HH2 TRP A 366       9.445  41.609 -26.605  1.00  0.250          H  
ATOM   5700  N   GLY A 367      17.147  44.117 -24.000  1.00  0.180          N  
ATOM   5701  CA  GLY A 367      18.322  43.821 -24.804  1.00  0.190          C  
ATOM   5702  C   GLY A 367      19.156  42.686 -24.210  1.00  0.170          C  
ATOM   5703  O   GLY A 367      19.515  41.729 -24.908  1.00  0.200          O  
ATOM   5704  H   GLY A 367      17.012  45.087 -23.702  1.00  0.220          H  
ATOM   5705 1HA  GLY A 367      18.017  43.580 -25.814  1.00  0.230          H  
ATOM   5706 2HA  GLY A 367      18.928  44.717 -24.859  1.00  0.230          H  
ATOM   5707  N   ILE A 368      19.445  42.765 -22.912  1.00  0.160          N  
ATOM   5708  CA  ILE A 368      20.251  41.739 -22.267  1.00  0.150          C  
ATOM   5709  C   ILE A 368      19.572  40.388 -22.379  1.00  0.140          C  
ATOM   5710  O   ILE A 368      20.219  39.388 -22.711  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      20.469  42.064 -20.774  1.00  0.210          C  
ATOM   5712  CG1 ILE A 368      21.367  43.320 -20.649  1.00  0.210          C  
ATOM   5713  CG2 ILE A 368      21.097  40.830 -20.040  1.00  0.210          C  
ATOM   5714  CD1 ILE A 368      21.390  43.941 -19.262  1.00  0.210          C  
ATOM   5715  H   ILE A 368      19.120  43.581 -22.379  1.00  0.190          H  
ATOM   5716  HA  ILE A 368      21.217  41.689 -22.765  1.00  0.180          H  
ATOM   5717  HB  ILE A 368      19.506  42.308 -20.318  1.00  0.260          H  
ATOM   5718 1HG1 ILE A 368      22.386  43.049 -20.921  1.00  0.260          H  
ATOM   5719 2HG1 ILE A 368      21.015  44.072 -21.350  1.00  0.260          H  
ATOM   5720 1HG2 ILE A 368      21.239  41.054 -18.991  1.00  0.260          H  
ATOM   5721 2HG2 ILE A 368      20.448  39.962 -20.115  1.00  0.260          H  
ATOM   5722 3HG2 ILE A 368      22.060  40.592 -20.493  1.00  0.260          H  
ATOM   5723 1HD1 ILE A 368      22.035  44.818 -19.274  1.00  0.260          H  
ATOM   5724 2HD1 ILE A 368      20.375  44.240 -18.994  1.00  0.260          H  
ATOM   5725 3HD1 ILE A 368      21.764  43.236 -18.530  1.00  0.260          H  
ATOM   5726  N   LEU A 369      18.283  40.349 -22.071  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      17.517  39.122 -22.128  1.00  0.120          C  
ATOM   5728  C   LEU A 369      17.420  38.542 -23.526  1.00  0.120          C  
ATOM   5729  O   LEU A 369      17.446  37.324 -23.693  1.00  0.120          O  
ATOM   5730  CB  LEU A 369      16.153  39.361 -21.524  1.00  0.160          C  
ATOM   5731  CG  LEU A 369      16.041  39.036 -20.013  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369      17.121  39.749 -19.196  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369      14.717  39.487 -19.527  1.00  0.160          C  
ATOM   5734  H   LEU A 369      17.810  41.212 -21.781  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      18.023  38.387 -21.513  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      15.902  40.414 -21.661  1.00  0.200          H  
ATOM   5737 2HB  LEU A 369      15.444  38.781 -22.074  1.00  0.200          H  
ATOM   5738  HG  LEU A 369      16.155  37.971 -19.875  1.00  0.200          H  
ATOM   5739 1HD1 LEU A 369      16.995  39.500 -18.142  1.00  0.200          H  
ATOM   5740 2HD1 LEU A 369      18.111  39.443 -19.505  1.00  0.200          H  
ATOM   5741 3HD1 LEU A 369      17.024  40.813 -19.326  1.00  0.200          H  
ATOM   5742 1HD2 LEU A 369      14.635  39.260 -18.491  1.00  0.200          H  
ATOM   5743 2HD2 LEU A 369      14.630  40.556 -19.675  1.00  0.200          H  
ATOM   5744 3HD2 LEU A 369      13.930  38.989 -20.058  1.00  0.200          H  
ATOM   5745  N   ASN A 370      17.320  39.374 -24.551  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      17.278  38.818 -25.893  1.00  0.160          C  
ATOM   5747  C   ASN A 370      18.613  38.125 -26.245  1.00  0.140          C  
ATOM   5748  O   ASN A 370      18.622  37.148 -27.003  1.00  0.200          O  
ATOM   5749  CB  ASN A 370      16.841  39.858 -26.885  1.00  0.210          C  
ATOM   5750  CG  ASN A 370      15.395  40.141 -26.807  1.00  0.210          C  
ATOM   5751  OD1 ASN A 370      14.601  39.401 -26.219  1.00  0.210          O  
ATOM   5752  ND2 ASN A 370      15.011  41.207 -27.411  1.00  0.210          N  
ATOM   5753  H   ASN A 370      17.212  40.381 -24.388  1.00  0.140          H  
ATOM   5754  HA  ASN A 370      16.515  38.042 -25.907  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370      17.342  40.786 -26.646  1.00  0.250          H  
ATOM   5756 2HB  ASN A 370      17.100  39.569 -27.886  1.00  0.250          H  
ATOM   5757 1HD2 ASN A 370      14.043  41.464 -27.396  1.00  0.250          H  
ATOM   5758 2HD2 ASN A 370      15.671  41.797 -27.872  1.00  0.250          H  
ATOM   5759  N   PHE A 371      19.736  38.576 -25.659  1.00  0.140          N  
ATOM   5760  CA  PHE A 371      20.987  37.859 -25.891  1.00  0.150          C  
ATOM   5761  C   PHE A 371      20.908  36.515 -25.142  1.00  0.160          C  
ATOM   5762  O   PHE A 371      21.333  35.485 -25.668  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      22.216  38.657 -25.464  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      22.568  39.814 -26.391  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      22.568  41.116 -25.915  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      22.895  39.601 -27.739  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      22.896  42.173 -26.741  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      23.213  40.665 -28.567  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      23.215  41.950 -28.063  1.00  0.210          C  
ATOM   5770  H   PHE A 371      19.707  39.429 -25.086  1.00  0.170          H  
ATOM   5771  HA  PHE A 371      21.074  37.651 -26.955  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      22.044  39.063 -24.467  1.00  0.250          H  
ATOM   5773 2HB  PHE A 371      23.076  37.994 -25.401  1.00  0.250          H  
ATOM   5774  HD1 PHE A 371      22.310  41.303 -24.873  1.00  0.250          H  
ATOM   5775  HD2 PHE A 371      22.900  38.587 -28.138  1.00  0.250          H  
ATOM   5776  HE1 PHE A 371      22.896  43.182 -26.347  1.00  0.250          H  
ATOM   5777  HE2 PHE A 371      23.460  40.493 -29.616  1.00  0.250          H  
ATOM   5778  HZ  PHE A 371      23.465  42.788 -28.709  1.00  0.250          H  
ATOM   5779  N   VAL A 372      20.292  36.518 -23.950  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      20.103  35.284 -23.183  1.00  0.160          C  
ATOM   5781  C   VAL A 372      19.268  34.311 -24.015  1.00  0.140          C  
ATOM   5782  O   VAL A 372      19.557  33.111 -24.026  1.00  0.140          O  
ATOM   5783  CB  VAL A 372      19.442  35.551 -21.811  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      19.058  34.230 -21.129  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      20.412  36.358 -20.940  1.00  0.220          C  
ATOM   5786  H   VAL A 372      20.019  37.428 -23.561  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      21.077  34.836 -23.000  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      18.542  36.106 -21.950  1.00  0.260          H  
ATOM   5789 1HG1 VAL A 372      18.589  34.443 -20.170  1.00  0.260          H  
ATOM   5790 2HG1 VAL A 372      18.353  33.678 -21.745  1.00  0.260          H  
ATOM   5791 3HG1 VAL A 372      19.950  33.624 -20.972  1.00  0.260          H  
ATOM   5792 1HG2 VAL A 372      19.951  36.567 -19.976  1.00  0.260          H  
ATOM   5793 2HG2 VAL A 372      21.327  35.787 -20.792  1.00  0.260          H  
ATOM   5794 3HG2 VAL A 372      20.651  37.294 -21.432  1.00  0.260          H  
ATOM   5795  N   LEU A 373      18.220  34.813 -24.683  1.00  0.130          N  
ATOM   5796  CA  LEU A 373      17.400  33.990 -25.565  1.00  0.130          C  
ATOM   5797  C   LEU A 373      18.269  33.400 -26.669  1.00  0.110          C  
ATOM   5798  O   LEU A 373      18.209  32.197 -26.910  1.00  0.100          O  
ATOM   5799  CB  LEU A 373      16.238  34.806 -26.185  1.00  0.180          C  
ATOM   5800  CG  LEU A 373      15.294  34.078 -27.246  1.00  0.180          C  
ATOM   5801  CD1 LEU A 373      14.586  32.889 -26.609  1.00  0.180          C  
ATOM   5802  CD2 LEU A 373      14.251  35.097 -27.806  1.00  0.180          C  
ATOM   5803  H   LEU A 373      18.002  35.804 -24.555  1.00  0.160          H  
ATOM   5804  HA  LEU A 373      16.984  33.178 -24.973  1.00  0.160          H  
ATOM   5805 1HB  LEU A 373      15.616  35.168 -25.381  1.00  0.220          H  
ATOM   5806 2HB  LEU A 373      16.662  35.665 -26.675  1.00  0.220          H  
ATOM   5807  HG  LEU A 373      15.902  33.705 -28.067  1.00  0.220          H  
ATOM   5808 1HD1 LEU A 373      13.962  32.401 -27.354  1.00  0.220          H  
ATOM   5809 2HD1 LEU A 373      15.325  32.185 -26.251  1.00  0.220          H  
ATOM   5810 3HD1 LEU A 373      13.966  33.223 -25.777  1.00  0.220          H  
ATOM   5811 1HD2 LEU A 373      13.615  34.603 -28.547  1.00  0.220          H  
ATOM   5812 2HD2 LEU A 373      13.628  35.476 -26.993  1.00  0.220          H  
ATOM   5813 3HD2 LEU A 373      14.761  35.937 -28.276  1.00  0.220          H  
ATOM   5814  N   ALA A 374      19.121  34.215 -27.312  1.00  0.100          N  
ATOM   5815  CA  ALA A 374      19.980  33.684 -28.368  1.00  0.090          C  
ATOM   5816  C   ALA A 374      20.872  32.551 -27.851  1.00  0.090          C  
ATOM   5817  O   ALA A 374      21.056  31.536 -28.533  1.00  0.090          O  
ATOM   5818  CB  ALA A 374      20.856  34.786 -28.938  1.00  0.130          C  
ATOM   5819  H   ALA A 374      19.116  35.219 -27.104  1.00  0.120          H  
ATOM   5820  HA  ALA A 374      19.341  33.290 -29.143  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      21.466  34.382 -29.743  1.00  0.160          H  
ATOM   5822 2HB  ALA A 374      20.241  35.583 -29.317  1.00  0.160          H  
ATOM   5823 3HB  ALA A 374      21.499  35.177 -28.158  1.00  0.160          H  
ATOM   5824  N   ILE A 375      21.393  32.709 -26.633  1.00  0.100          N  
ATOM   5825  CA  ILE A 375      22.234  31.693 -26.015  1.00  0.120          C  
ATOM   5826  C   ILE A 375      21.427  30.436 -25.748  1.00  0.100          C  
ATOM   5827  O   ILE A 375      21.883  29.325 -26.031  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      22.852  32.202 -24.696  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      23.862  33.337 -25.014  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      23.525  31.021 -23.935  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      24.310  34.154 -23.806  1.00  0.160          C  
ATOM   5832  H   ILE A 375      21.231  33.604 -26.157  1.00  0.120          H  
ATOM   5833  HA  ILE A 375      23.039  31.446 -26.703  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      22.072  32.631 -24.073  1.00  0.190          H  
ATOM   5835 1HG1 ILE A 375      24.742  32.897 -25.477  1.00  0.190          H  
ATOM   5836 2HG1 ILE A 375      23.405  34.017 -25.729  1.00  0.190          H  
ATOM   5837 1HG2 ILE A 375      23.953  31.374 -23.006  1.00  0.190          H  
ATOM   5838 2HG2 ILE A 375      22.795  30.245 -23.700  1.00  0.190          H  
ATOM   5839 3HG2 ILE A 375      24.312  30.592 -24.557  1.00  0.190          H  
ATOM   5840 1HD1 ILE A 375      25.007  34.924 -24.136  1.00  0.190          H  
ATOM   5841 2HD1 ILE A 375      23.444  34.628 -23.349  1.00  0.190          H  
ATOM   5842 3HD1 ILE A 375      24.801  33.519 -23.079  1.00  0.190          H  
ATOM   5843  N   CYS A 376      20.247  30.612 -25.164  1.00  0.100          N  
ATOM   5844  CA  CYS A 376      19.392  29.498 -24.829  1.00  0.110          C  
ATOM   5845  C   CYS A 376      18.979  28.736 -26.080  1.00  0.100          C  
ATOM   5846  O   CYS A 376      18.958  27.512 -26.094  1.00  0.110          O  
ATOM   5847  CB  CYS A 376      18.150  30.007 -24.114  1.00  0.150          C  
ATOM   5848  SG  CYS A 376      18.433  30.664 -22.466  1.00  0.150          S  
ATOM   5849  H   CYS A 376      19.952  31.561 -24.926  1.00  0.120          H  
ATOM   5850  HA  CYS A 376      19.934  28.834 -24.170  1.00  0.130          H  
ATOM   5851 1HB  CYS A 376      17.695  30.790 -24.712  1.00  0.180          H  
ATOM   5852 2HB  CYS A 376      17.447  29.215 -24.028  1.00  0.180          H  
ATOM   5853  HG  CYS A 376      19.070  31.786 -22.903  1.00  0.180          H  
ATOM   5854  N   LEU A 377      18.665  29.436 -27.154  1.00  0.100          N  
ATOM   5855  CA  LEU A 377      18.297  28.730 -28.358  1.00  0.120          C  
ATOM   5856  C   LEU A 377      19.530  27.984 -28.902  1.00  0.110          C  
ATOM   5857  O   LEU A 377      19.433  26.826 -29.315  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      17.669  29.712 -29.360  1.00  0.160          C  
ATOM   5859  CG  LEU A 377      16.249  30.323 -28.952  1.00  0.160          C  
ATOM   5860  CD1 LEU A 377      15.856  31.412 -29.984  1.00  0.160          C  
ATOM   5861  CD2 LEU A 377      15.155  29.217 -28.865  1.00  0.160          C  
ATOM   5862  H   LEU A 377      18.656  30.456 -27.120  1.00  0.120          H  
ATOM   5863  HA  LEU A 377      17.559  27.978 -28.104  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377      18.345  30.558 -29.441  1.00  0.190          H  
ATOM   5865 2HB  LEU A 377      17.583  29.232 -30.336  1.00  0.190          H  
ATOM   5866  HG  LEU A 377      16.336  30.801 -27.983  1.00  0.190          H  
ATOM   5867 1HD1 LEU A 377      14.900  31.857 -29.708  1.00  0.190          H  
ATOM   5868 2HD1 LEU A 377      16.611  32.184 -30.002  1.00  0.190          H  
ATOM   5869 3HD1 LEU A 377      15.768  30.964 -30.972  1.00  0.190          H  
ATOM   5870 1HD2 LEU A 377      14.208  29.679 -28.581  1.00  0.190          H  
ATOM   5871 2HD2 LEU A 377      15.048  28.732 -29.838  1.00  0.190          H  
ATOM   5872 3HD2 LEU A 377      15.416  28.474 -28.118  1.00  0.190          H  
ATOM   5873  N   ALA A 378      20.730  28.588 -28.817  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      21.959  27.926 -29.266  1.00  0.150          C  
ATOM   5875  C   ALA A 378      22.202  26.612 -28.499  1.00  0.160          C  
ATOM   5876  O   ALA A 378      22.654  25.629 -29.094  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      23.148  28.853 -29.104  1.00  0.200          C  
ATOM   5878  H   ALA A 378      20.793  29.560 -28.500  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      21.843  27.686 -30.322  1.00  0.180          H  
ATOM   5880 1HB  ALA A 378      24.047  28.363 -29.473  1.00  0.240          H  
ATOM   5881 2HB  ALA A 378      22.969  29.767 -29.671  1.00  0.240          H  
ATOM   5882 3HB  ALA A 378      23.277  29.100 -28.058  1.00  0.240          H  
ATOM   5883  N   MET A 379      21.811  26.567 -27.205  1.00  0.160          N  
ATOM   5884  CA  MET A 379      21.944  25.380 -26.329  1.00  0.190          C  
ATOM   5885  C   MET A 379      21.252  24.153 -26.906  1.00  0.170          C  
ATOM   5886  O   MET A 379      21.547  23.026 -26.493  1.00  0.150          O  
ATOM   5887  CB  MET A 379      21.350  25.599 -24.938  1.00  0.250          C  
ATOM   5888  CG  MET A 379      22.097  26.513 -23.981  1.00  0.250          C  
ATOM   5889  SD  MET A 379      21.122  26.859 -22.453  1.00  0.250          S  
ATOM   5890  CE  MET A 379      20.987  25.270 -21.625  1.00  0.250          C  
ATOM   5891  H   MET A 379      21.479  27.449 -26.796  1.00  0.190          H  
ATOM   5892  HA  MET A 379      23.003  25.152 -26.229  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      20.360  25.967 -25.041  1.00  0.300          H  
ATOM   5894 2HB  MET A 379      21.273  24.631 -24.457  1.00  0.300          H  
ATOM   5895 1HG  MET A 379      23.041  26.051 -23.696  1.00  0.300          H  
ATOM   5896 2HG  MET A 379      22.315  27.454 -24.473  1.00  0.300          H  
ATOM   5897 1HE  MET A 379      20.416  25.388 -20.701  1.00  0.300          H  
ATOM   5898 2HE  MET A 379      20.477  24.560 -22.268  1.00  0.300          H  
ATOM   5899 3HE  MET A 379      21.982  24.894 -21.389  1.00  0.300          H  
ATOM   5900  N   THR A 380      20.307  24.366 -27.823  1.00  0.220          N  
ATOM   5901  CA  THR A 380      19.554  23.314 -28.479  1.00  0.250          C  
ATOM   5902  C   THR A 380      20.527  22.366 -29.139  1.00  0.270          C  
ATOM   5903  O   THR A 380      20.320  21.144 -29.144  1.00  0.310          O  
ATOM   5904  CB  THR A 380      18.659  23.884 -29.598  1.00  0.340          C  
ATOM   5905  OG1 THR A 380      17.739  24.815 -29.044  1.00  0.340          O  
ATOM   5906  CG2 THR A 380      17.897  22.766 -30.294  1.00  0.340          C  
ATOM   5907  H   THR A 380      20.123  25.321 -28.138  1.00  0.260          H  
ATOM   5908  HA  THR A 380      18.958  22.776 -27.742  1.00  0.300          H  
ATOM   5909  HB  THR A 380      19.288  24.394 -30.331  1.00  0.410          H  
ATOM   5910  HG1 THR A 380      18.215  25.649 -28.880  1.00  0.410          H  
ATOM   5911 1HG2 THR A 380      17.292  23.166 -31.088  1.00  0.410          H  
ATOM   5912 2HG2 THR A 380      18.576  22.044 -30.722  1.00  0.410          H  
ATOM   5913 3HG2 THR A 380      17.273  22.289 -29.574  1.00  0.410          H  
ATOM   5914  N   ILE A 381      21.571  22.939 -29.758  1.00  0.260          N  
ATOM   5915  CA  ILE A 381      22.549  22.169 -30.489  1.00  0.320          C  
ATOM   5916  C   ILE A 381      23.262  21.241 -29.552  1.00  0.260          C  
ATOM   5917  O   ILE A 381      23.418  20.059 -29.848  1.00  0.280          O  
ATOM   5918  CB  ILE A 381      23.624  23.073 -31.124  1.00  0.420          C  
ATOM   5919  CG1 ILE A 381      23.016  23.956 -32.228  1.00  0.420          C  
ATOM   5920  CG2 ILE A 381      24.771  22.176 -31.694  1.00  0.420          C  
ATOM   5921  CD1 ILE A 381      23.942  25.090 -32.656  1.00  0.420          C  
ATOM   5922  H   ILE A 381      21.709  23.952 -29.697  1.00  0.310          H  
ATOM   5923  HA  ILE A 381      22.047  21.588 -31.253  1.00  0.380          H  
ATOM   5924  HB  ILE A 381      24.032  23.743 -30.364  1.00  0.510          H  
ATOM   5925 1HG1 ILE A 381      22.797  23.342 -33.095  1.00  0.510          H  
ATOM   5926 2HG1 ILE A 381      22.082  24.392 -31.867  1.00  0.510          H  
ATOM   5927 1HG2 ILE A 381      25.544  22.787 -32.132  1.00  0.510          H  
ATOM   5928 2HG2 ILE A 381      25.224  21.577 -30.910  1.00  0.510          H  
ATOM   5929 3HG2 ILE A 381      24.358  21.512 -32.456  1.00  0.510          H  
ATOM   5930 1HD1 ILE A 381      23.483  25.676 -33.422  1.00  0.510          H  
ATOM   5931 2HD1 ILE A 381      24.146  25.727 -31.789  1.00  0.510          H  
ATOM   5932 3HD1 ILE A 381      24.872  24.702 -33.041  1.00  0.510          H  
ATOM   5933  N   LEU A 382      23.718  21.783 -28.427  1.00  0.230          N  
ATOM   5934  CA  LEU A 382      24.464  21.009 -27.457  1.00  0.220          C  
ATOM   5935  C   LEU A 382      23.636  19.892 -26.850  1.00  0.190          C  
ATOM   5936  O   LEU A 382      24.132  18.773 -26.706  1.00  0.200          O  
ATOM   5937  CB  LEU A 382      24.935  21.933 -26.332  1.00  0.310          C  
ATOM   5938  CG  LEU A 382      25.985  23.008 -26.708  1.00  0.310          C  
ATOM   5939  CD1 LEU A 382      26.165  23.938 -25.515  1.00  0.310          C  
ATOM   5940  CD2 LEU A 382      27.315  22.356 -27.100  1.00  0.310          C  
ATOM   5941  H   LEU A 382      23.562  22.771 -28.274  1.00  0.280          H  
ATOM   5942  HA  LEU A 382      25.311  20.554 -27.959  1.00  0.260          H  
ATOM   5943 1HB  LEU A 382      24.062  22.452 -25.935  1.00  0.370          H  
ATOM   5944 2HB  LEU A 382      25.353  21.318 -25.534  1.00  0.370          H  
ATOM   5945  HG  LEU A 382      25.615  23.601 -27.546  1.00  0.370          H  
ATOM   5946 1HD1 LEU A 382      26.886  24.716 -25.767  1.00  0.370          H  
ATOM   5947 2HD1 LEU A 382      25.211  24.400 -25.263  1.00  0.370          H  
ATOM   5948 3HD1 LEU A 382      26.529  23.371 -24.659  1.00  0.370          H  
ATOM   5949 1HD2 LEU A 382      28.035  23.136 -27.351  1.00  0.370          H  
ATOM   5950 2HD2 LEU A 382      27.695  21.770 -26.263  1.00  0.370          H  
ATOM   5951 3HD2 LEU A 382      27.188  21.710 -27.961  1.00  0.370          H  
ATOM   5952  N   VAL A 383      22.364  20.169 -26.539  1.00  0.160          N  
ATOM   5953  CA  VAL A 383      21.504  19.138 -25.969  1.00  0.160          C  
ATOM   5954  C   VAL A 383      21.289  18.032 -26.985  1.00  0.180          C  
ATOM   5955  O   VAL A 383      21.304  16.844 -26.644  1.00  0.190          O  
ATOM   5956  CB  VAL A 383      20.140  19.696 -25.493  1.00  0.220          C  
ATOM   5957  CG1 VAL A 383      19.191  18.526 -25.080  1.00  0.220          C  
ATOM   5958  CG2 VAL A 383      20.332  20.641 -24.289  1.00  0.220          C  
ATOM   5959  H   VAL A 383      22.013  21.124 -26.668  1.00  0.190          H  
ATOM   5960  HA  VAL A 383      22.007  18.711 -25.113  1.00  0.190          H  
ATOM   5961  HB  VAL A 383      19.689  20.245 -26.310  1.00  0.270          H  
ATOM   5962 1HG1 VAL A 383      18.249  18.945 -24.771  1.00  0.270          H  
ATOM   5963 2HG1 VAL A 383      19.017  17.854 -25.916  1.00  0.270          H  
ATOM   5964 3HG1 VAL A 383      19.630  17.964 -24.252  1.00  0.270          H  
ATOM   5965 1HG2 VAL A 383      19.366  21.037 -23.975  1.00  0.270          H  
ATOM   5966 2HG2 VAL A 383      20.781  20.091 -23.464  1.00  0.270          H  
ATOM   5967 3HG2 VAL A 383      20.984  21.465 -24.570  1.00  0.270          H  
ATOM   5968  N   THR A 384      21.041  18.419 -28.233  1.00  0.190          N  
ATOM   5969  CA  THR A 384      20.810  17.462 -29.287  1.00  0.210          C  
ATOM   5970  C   THR A 384      22.061  16.607 -29.474  1.00  0.210          C  
ATOM   5971  O   THR A 384      21.961  15.379 -29.538  1.00  0.220          O  
ATOM   5972  CB  THR A 384      20.424  18.184 -30.576  1.00  0.290          C  
ATOM   5973  OG1 THR A 384      19.244  18.964 -30.309  1.00  0.290          O  
ATOM   5974  CG2 THR A 384      20.107  17.153 -31.663  1.00  0.290          C  
ATOM   5975  H   THR A 384      20.996  19.413 -28.462  1.00  0.230          H  
ATOM   5976  HA  THR A 384      19.985  16.812 -28.996  1.00  0.250          H  
ATOM   5977  HB  THR A 384      21.230  18.842 -30.894  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      19.524  19.718 -29.739  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      19.803  17.669 -32.573  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      20.987  16.545 -31.869  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384      19.297  16.511 -31.321  1.00  0.340          H  
ATOM   5982  N   LYS A 385      23.251  17.233 -29.505  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      24.480  16.463 -29.614  1.00  0.210          C  
ATOM   5984  C   LYS A 385      24.641  15.504 -28.443  1.00  0.210          C  
ATOM   5985  O   LYS A 385      25.060  14.368 -28.660  1.00  0.230          O  
ATOM   5986  CB  LYS A 385      25.715  17.359 -29.728  1.00  0.290          C  
ATOM   5987  CG  LYS A 385      25.880  18.062 -31.076  1.00  0.290          C  
ATOM   5988  CD  LYS A 385      27.132  18.940 -31.089  1.00  0.290          C  
ATOM   5989  CE  LYS A 385      27.365  19.571 -32.463  1.00  0.290          C  
ATOM   5990  NZ  LYS A 385      28.560  20.469 -32.470  1.00  0.290          N  
ATOM   5991  H   LYS A 385      23.292  18.255 -29.477  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      24.422  15.865 -30.522  1.00  0.250          H  
ATOM   5993 1HB  LYS A 385      25.659  18.133 -28.960  1.00  0.350          H  
ATOM   5994 2HB  LYS A 385      26.608  16.770 -29.537  1.00  0.350          H  
ATOM   5995 1HG  LYS A 385      25.958  17.313 -31.863  1.00  0.350          H  
ATOM   5996 2HG  LYS A 385      25.005  18.677 -31.275  1.00  0.350          H  
ATOM   5997 1HD  LYS A 385      27.018  19.734 -30.348  1.00  0.350          H  
ATOM   5998 2HD  LYS A 385      28.000  18.340 -30.823  1.00  0.350          H  
ATOM   5999 1HE  LYS A 385      27.517  18.779 -33.194  1.00  0.350          H  
ATOM   6000 2HE  LYS A 385      26.492  20.144 -32.747  1.00  0.350          H  
ATOM   6001 1HZ  LYS A 385      28.682  20.862 -33.394  1.00  0.350          H  
ATOM   6002 2HZ  LYS A 385      28.429  21.216 -31.803  1.00  0.350          H  
ATOM   6003 3HZ  LYS A 385      29.384  19.939 -32.221  1.00  0.350          H  
ATOM   6004  N   MET A 386      24.305  15.919 -27.206  1.00  0.200          N  
ATOM   6005  CA  MET A 386      24.425  14.978 -26.100  1.00  0.240          C  
ATOM   6006  C   MET A 386      23.517  13.788 -26.341  1.00  0.250          C  
ATOM   6007  O   MET A 386      23.923  12.646 -26.130  1.00  0.290          O  
ATOM   6008  CB  MET A 386      24.022  15.571 -24.753  1.00  0.320          C  
ATOM   6009  CG  MET A 386      24.917  16.597 -24.135  1.00  0.320          C  
ATOM   6010  SD  MET A 386      24.404  16.949 -22.415  1.00  0.320          S  
ATOM   6011  CE  MET A 386      22.896  17.908 -22.582  1.00  0.320          C  
ATOM   6012  H   MET A 386      24.025  16.892 -27.046  1.00  0.240          H  
ATOM   6013  HA  MET A 386      25.451  14.621 -26.050  1.00  0.290          H  
ATOM   6014 1HB  MET A 386      23.032  16.006 -24.852  1.00  0.380          H  
ATOM   6015 2HB  MET A 386      23.960  14.766 -24.034  1.00  0.380          H  
ATOM   6016 1HG  MET A 386      25.943  16.235 -24.130  1.00  0.380          H  
ATOM   6017 2HG  MET A 386      24.879  17.517 -24.707  1.00  0.380          H  
ATOM   6018 1HE  MET A 386      22.521  18.150 -21.592  1.00  0.380          H  
ATOM   6019 2HE  MET A 386      23.116  18.827 -23.121  1.00  0.380          H  
ATOM   6020 3HE  MET A 386      22.143  17.334 -23.117  1.00  0.380          H  
ATOM   6021  N   ALA A 387      22.282  14.049 -26.789  1.00  0.210          N  
ATOM   6022  CA  ALA A 387      21.333  12.975 -27.039  1.00  0.230          C  
ATOM   6023  C   ALA A 387      21.832  12.008 -28.100  1.00  0.290          C  
ATOM   6024  O   ALA A 387      21.760  10.787 -27.914  1.00  0.370          O  
ATOM   6025  CB  ALA A 387      20.007  13.558 -27.475  1.00  0.310          C  
ATOM   6026  H   ALA A 387      21.989  15.026 -26.904  1.00  0.250          H  
ATOM   6027  HA  ALA A 387      21.197  12.421 -26.119  1.00  0.280          H  
ATOM   6028 1HB  ALA A 387      19.311  12.752 -27.631  1.00  0.380          H  
ATOM   6029 2HB  ALA A 387      19.631  14.228 -26.714  1.00  0.380          H  
ATOM   6030 3HB  ALA A 387      20.128  14.108 -28.402  1.00  0.380          H  
ATOM   6031  N   GLU A 388      22.411  12.540 -29.177  1.00  0.280          N  
ATOM   6032  CA  GLU A 388      22.913  11.691 -30.239  1.00  0.370          C  
ATOM   6033  C   GLU A 388      24.120  10.904 -29.764  1.00  0.440          C  
ATOM   6034  O   GLU A 388      24.244   9.718 -30.080  1.00  0.520          O  
ATOM   6035  CB  GLU A 388      23.236  12.522 -31.480  1.00  0.480          C  
ATOM   6036  CG  GLU A 388      23.765  11.724 -32.676  1.00  0.480          C  
ATOM   6037  CD  GLU A 388      22.808  10.682 -33.287  1.00  0.480          C  
ATOM   6038  OE1 GLU A 388      21.592  10.771 -33.129  1.00  0.480          O  
ATOM   6039  OE2 GLU A 388      23.330   9.785 -33.926  1.00  0.480          O  
ATOM   6040  H   GLU A 388      22.427  13.560 -29.279  1.00  0.340          H  
ATOM   6041  HA  GLU A 388      22.135  10.980 -30.506  1.00  0.440          H  
ATOM   6042 1HB  GLU A 388      22.341  13.060 -31.794  1.00  0.580          H  
ATOM   6043 2HB  GLU A 388      23.986  13.271 -31.217  1.00  0.580          H  
ATOM   6044 1HG  GLU A 388      24.047  12.429 -33.455  1.00  0.580          H  
ATOM   6045 2HG  GLU A 388      24.667  11.223 -32.350  1.00  0.580          H  
ATOM   6046  N   LYS A 389      25.013  11.539 -29.001  1.00  0.430          N  
ATOM   6047  CA  LYS A 389      26.169  10.833 -28.490  1.00  0.510          C  
ATOM   6048  C   LYS A 389      25.726   9.721 -27.554  1.00  0.570          C  
ATOM   6049  O   LYS A 389      26.248   8.616 -27.640  1.00  0.660          O  
ATOM   6050  CB  LYS A 389      27.137  11.784 -27.793  1.00  0.680          C  
ATOM   6051  CG  LYS A 389      27.896  12.712 -28.743  1.00  0.680          C  
ATOM   6052  CD  LYS A 389      28.808  13.662 -27.979  1.00  0.680          C  
ATOM   6053  CE  LYS A 389      29.572  14.588 -28.921  1.00  0.680          C  
ATOM   6054  NZ  LYS A 389      30.462  15.531 -28.176  1.00  0.680          N  
ATOM   6055  H   LYS A 389      24.893  12.533 -28.790  1.00  0.520          H  
ATOM   6056  HA  LYS A 389      26.693  10.379 -29.330  1.00  0.610          H  
ATOM   6057 1HB  LYS A 389      26.581  12.406 -27.090  1.00  0.820          H  
ATOM   6058 2HB  LYS A 389      27.865  11.215 -27.224  1.00  0.820          H  
ATOM   6059 1HG  LYS A 389      28.502  12.103 -29.416  1.00  0.820          H  
ATOM   6060 2HG  LYS A 389      27.192  13.281 -29.342  1.00  0.820          H  
ATOM   6061 1HD  LYS A 389      28.201  14.268 -27.303  1.00  0.820          H  
ATOM   6062 2HD  LYS A 389      29.520  13.087 -27.387  1.00  0.820          H  
ATOM   6063 1HE  LYS A 389      30.178  13.988 -29.597  1.00  0.820          H  
ATOM   6064 2HE  LYS A 389      28.856  15.168 -29.507  1.00  0.820          H  
ATOM   6065 1HZ  LYS A 389      30.949  16.126 -28.833  1.00  0.820          H  
ATOM   6066 2HZ  LYS A 389      29.908  16.101 -27.554  1.00  0.820          H  
ATOM   6067 3HZ  LYS A 389      31.137  15.005 -27.638  1.00  0.820          H  
ATOM   6068  N   SER A 390      24.721   9.970 -26.699  1.00  0.530          N  
ATOM   6069  CA  SER A 390      24.237   8.934 -25.792  1.00  0.590          C  
ATOM   6070  C   SER A 390      23.703   7.749 -26.581  1.00  0.660          C  
ATOM   6071  O   SER A 390      23.917   6.601 -26.194  1.00  0.830          O  
ATOM   6072  CB  SER A 390      23.171   9.484 -24.864  1.00  0.800          C  
ATOM   6073  OG  SER A 390      23.711  10.423 -23.961  1.00  0.800          O  
ATOM   6074  H   SER A 390      24.320  10.910 -26.627  1.00  0.640          H  
ATOM   6075  HA  SER A 390      25.073   8.594 -25.184  1.00  0.710          H  
ATOM   6076 1HB  SER A 390      22.393   9.961 -25.459  1.00  0.960          H  
ATOM   6077 2HB  SER A 390      22.710   8.667 -24.321  1.00  0.960          H  
ATOM   6078  HG  SER A 390      22.964  10.803 -23.498  1.00  0.960          H  
ATOM   6079  N   ARG A 391      22.990   8.023 -27.681  1.00  0.570          N  
ATOM   6080  CA  ARG A 391      22.498   6.967 -28.563  1.00  0.640          C  
ATOM   6081  C   ARG A 391      23.664   6.195 -29.224  1.00  0.780          C  
ATOM   6082  O   ARG A 391      23.604   4.978 -29.362  1.00  0.960          O  
ATOM   6083  CB  ARG A 391      21.572   7.553 -29.632  1.00  0.870          C  
ATOM   6084  CG  ARG A 391      20.170   7.991 -29.134  1.00  0.870          C  
ATOM   6085  CD  ARG A 391      19.233   8.305 -30.277  1.00  0.870          C  
ATOM   6086  NE  ARG A 391      19.562   9.583 -30.995  1.00  0.870          N  
ATOM   6087  CZ  ARG A 391      19.051  10.816 -30.705  1.00  0.870          C  
ATOM   6088  NH1 ARG A 391      18.187  11.027 -29.746  1.00  0.870          N  
ATOM   6089  NH2 ARG A 391      19.420  11.850 -31.426  1.00  0.870          N  
ATOM   6090  H   ARG A 391      22.767   9.003 -27.885  1.00  0.680          H  
ATOM   6091  HA  ARG A 391      21.923   6.259 -27.967  1.00  0.770          H  
ATOM   6092 1HB  ARG A 391      22.041   8.424 -30.079  1.00  1.040          H  
ATOM   6093 2HB  ARG A 391      21.430   6.818 -30.423  1.00  1.040          H  
ATOM   6094 1HG  ARG A 391      19.728   7.181 -28.549  1.00  1.040          H  
ATOM   6095 2HG  ARG A 391      20.257   8.876 -28.511  1.00  1.040          H  
ATOM   6096 1HD  ARG A 391      19.282   7.490 -31.001  1.00  1.040          H  
ATOM   6097 2HD  ARG A 391      18.214   8.373 -29.897  1.00  1.040          H  
ATOM   6098  HE  ARG A 391      20.239   9.560 -31.783  1.00  1.040          H  
ATOM   6099 1HH1 ARG A 391      17.869  10.278 -29.150  1.00  1.040          H  
ATOM   6100 2HH1 ARG A 391      17.846  12.000 -29.633  1.00  1.040          H  
ATOM   6101 1HH2 ARG A 391      20.108  11.715 -32.183  1.00  1.040          H  
ATOM   6102 2HH2 ARG A 391      19.004  12.772 -31.209  1.00  1.040          H  
ATOM   6103  N   GLN A 392      24.723   6.911 -29.648  1.00  0.800          N  
ATOM   6104  CA  GLN A 392      25.921   6.295 -30.253  1.00  0.960          C  
ATOM   6105  C   GLN A 392      26.818   5.522 -29.255  1.00  1.070          C  
ATOM   6106  O   GLN A 392      27.480   4.555 -29.658  1.00  1.170          O  
ATOM   6107  CB  GLN A 392      26.768   7.338 -30.982  1.00  1.280          C  
ATOM   6108  CG  GLN A 392      26.117   7.895 -32.235  1.00  1.280          C  
ATOM   6109  CD  GLN A 392      26.971   8.925 -32.925  1.00  1.280          C  
ATOM   6110  OE1 GLN A 392      28.180   9.019 -32.671  1.00  1.280          O  
ATOM   6111  NE2 GLN A 392      26.359   9.705 -33.804  1.00  1.280          N  
ATOM   6112  H   GLN A 392      24.669   7.931 -29.586  1.00  0.960          H  
ATOM   6113  HA  GLN A 392      25.579   5.574 -30.992  1.00  1.150          H  
ATOM   6114 1HB  GLN A 392      26.967   8.167 -30.308  1.00  1.540          H  
ATOM   6115 2HB  GLN A 392      27.725   6.900 -31.256  1.00  1.540          H  
ATOM   6116 1HG  GLN A 392      25.944   7.078 -32.930  1.00  1.540          H  
ATOM   6117 2HG  GLN A 392      25.168   8.361 -31.974  1.00  1.540          H  
ATOM   6118 1HE2 GLN A 392      26.869  10.408 -34.295  1.00  1.540          H  
ATOM   6119 2HE2 GLN A 392      25.342   9.611 -33.962  1.00  1.540          H  
ATOM   6120  N   HIS A 393      26.886   6.002 -27.979  1.00  1.130          N  
ATOM   6121  CA  HIS A 393      27.614   5.379 -26.837  1.00  1.270          C  
ATOM   6122  C   HIS A 393      26.701   4.239 -26.546  1.00  1.200          C  
ATOM   6123  O   HIS A 393      25.999   4.067 -27.453  1.00  1.380          O  
ATOM   6124  CB  HIS A 393      27.778   6.285 -25.608  1.00  1.720          C  
ATOM   6125  CG  HIS A 393      28.721   7.448 -25.778  1.00  1.720          C  
ATOM   6126  ND1 HIS A 393      30.048   7.285 -26.111  1.00  1.720          N  
ATOM   6127  CD2 HIS A 393      28.536   8.778 -25.610  1.00  1.720          C  
ATOM   6128  CE1 HIS A 393      30.634   8.470 -26.156  1.00  1.720          C  
ATOM   6129  NE2 HIS A 393      29.744   9.390 -25.849  1.00  1.720          N  
ATOM   6130  H   HIS A 393      26.380   6.861 -27.796  1.00  1.360          H  
ATOM   6131  HA  HIS A 393      28.584   4.993 -27.138  1.00  1.520          H  
ATOM   6132 1HB  HIS A 393      26.798   6.687 -25.341  1.00  2.070          H  
ATOM   6133 2HB  HIS A 393      28.118   5.685 -24.763  1.00  2.070          H  
ATOM   6134  HD1 HIS A 393      30.429   6.480 -26.560  1.00  2.070          H  
ATOM   6135  HD2 HIS A 393      27.667   9.374 -25.330  1.00  2.070          H  
ATOM   6136  HE1 HIS A 393      31.692   8.555 -26.405  1.00  2.070          H  
ATOM   6137  N   ASP A 394      27.178   3.162 -25.983  1.00  1.190          N  
ATOM   6138  CA  ASP A 394      26.098   2.250 -25.526  1.00  1.500          C  
ATOM   6139  C   ASP A 394      25.147   2.006 -26.767  1.00  1.510          C  
ATOM   6140  O   ASP A 394      23.912   1.999 -26.608  1.00  1.370          O  
ATOM   6141  CB  ASP A 394      25.329   2.844 -24.342  1.00  1.980          C  
ATOM   6142  CG  ASP A 394      26.214   3.004 -23.092  1.00  1.980          C  
ATOM   6143  OD1 ASP A 394      27.026   2.134 -22.842  1.00  1.980          O  
ATOM   6144  OD2 ASP A 394      26.071   3.986 -22.401  1.00  1.980          O  
ATOM   6145  H   ASP A 394      27.840   2.670 -26.547  1.00  1.430          H  
ATOM   6146  HA  ASP A 394      26.531   1.304 -25.204  1.00  1.800          H  
ATOM   6147 1HB  ASP A 394      24.915   3.820 -24.614  1.00  2.370          H  
ATOM   6148 2HB  ASP A 394      24.486   2.197 -24.095  1.00  2.370          H  
ATOM   6149  N   PRO A 395      25.758   1.659 -27.976  1.00  2.420          N  
ATOM   6150  CA  PRO A 395      25.187   1.595 -29.325  1.00  2.980          C  
ATOM   6151  C   PRO A 395      24.067   0.630 -29.481  1.00  2.780          C  
ATOM   6152  O   PRO A 395      23.374   0.630 -30.495  1.00  3.360          O  
ATOM   6153  CB  PRO A 395      26.356   1.108 -30.185  1.00  4.470          C  
ATOM   6154  CG  PRO A 395      27.246   0.358 -29.248  1.00  4.470          C  
ATOM   6155  CD  PRO A 395      27.170   1.123 -27.975  1.00  4.470          C  
ATOM   6156  HA  PRO A 395      24.873   2.612 -29.619  1.00  3.580          H  
ATOM   6157 1HB  PRO A 395      25.983   0.495 -31.018  1.00  5.360          H  
ATOM   6158 2HB  PRO A 395      26.860   1.985 -30.631  1.00  5.360          H  
ATOM   6159 1HG  PRO A 395      26.915  -0.684 -29.152  1.00  5.360          H  
ATOM   6160 2HG  PRO A 395      28.268   0.330 -29.659  1.00  5.360          H  
ATOM   6161 1HD  PRO A 395      27.387   0.472 -27.122  1.00  5.360          H  
ATOM   6162 2HD  PRO A 395      27.899   1.932 -28.117  1.00  5.360          H  
ATOM   6163  N   ALA A 396      23.983  -0.299 -28.546  1.00  2.400          N  
ATOM   6164  CA  ALA A 396      22.930  -1.268 -28.551  1.00  2.340          C  
ATOM   6165  C   ALA A 396      21.579  -0.557 -28.498  1.00  1.530          C  
ATOM   6166  O   ALA A 396      20.613  -1.029 -29.106  1.00  1.830          O  
ATOM   6167  CB  ALA A 396      23.078  -2.210 -27.373  1.00  3.300          C  
ATOM   6168  H   ALA A 396      24.619  -0.283 -27.767  1.00  2.880          H  
ATOM   6169  HA  ALA A 396      22.985  -1.834 -29.481  1.00  2.810          H  
ATOM   6170 1HB  ALA A 396      22.275  -2.946 -27.396  1.00  3.960          H  
ATOM   6171 2HB  ALA A 396      24.039  -2.717 -27.431  1.00  3.960          H  
ATOM   6172 3HB  ALA A 396      23.021  -1.640 -26.447  1.00  3.960          H  
ATOM   6173  N   GLY A 397      21.488   0.536 -27.692  1.00  1.000          N  
ATOM   6174  CA  GLY A 397      20.242   1.242 -27.553  1.00  1.330          C  
ATOM   6175  C   GLY A 397      20.150   2.363 -28.556  1.00  1.220          C  
ATOM   6176  O   GLY A 397      21.090   3.103 -28.787  1.00  1.710          O  
ATOM   6177  H   GLY A 397      22.319   0.918 -27.225  1.00  1.200          H  
ATOM   6178 1HA  GLY A 397      19.413   0.551 -27.693  1.00  1.600          H  
ATOM   6179 2HA  GLY A 397      20.168   1.636 -26.547  1.00  1.600          H  
ATOM   6180  N   THR A 398      19.010   2.502 -29.166  1.00  1.110          N  
ATOM   6181  CA  THR A 398      18.771   3.607 -30.051  1.00  1.270          C  
ATOM   6182  C   THR A 398      17.396   3.998 -29.650  1.00  0.900          C  
ATOM   6183  O   THR A 398      17.023   5.168 -29.614  1.00  1.000          O  
ATOM   6184  CB  THR A 398      18.806   3.177 -31.524  1.00  1.710          C  
ATOM   6185  OG1 THR A 398      17.748   2.248 -31.748  1.00  1.710          O  
ATOM   6186  CG2 THR A 398      20.143   2.498 -31.847  1.00  1.710          C  
ATOM   6187  H   THR A 398      18.263   1.843 -29.009  1.00  1.330          H  
ATOM   6188  HA  THR A 398      19.465   4.427 -29.862  1.00  1.520          H  
ATOM   6189  HB  THR A 398      18.667   4.050 -32.161  1.00  2.060          H  
ATOM   6190  HG1 THR A 398      17.662   2.087 -32.695  1.00  2.060          H  
ATOM   6191 1HG2 THR A 398      20.154   2.195 -32.890  1.00  2.060          H  
ATOM   6192 2HG2 THR A 398      20.959   3.200 -31.664  1.00  2.060          H  
ATOM   6193 3HG2 THR A 398      20.287   1.617 -31.225  1.00  2.060          H  
ATOM   6194  N   LEU A 399      16.675   2.959 -29.234  1.00  0.690          N  
ATOM   6195  CA  LEU A 399      15.292   3.073 -28.821  1.00  0.620          C  
ATOM   6196  C   LEU A 399      15.171   3.033 -27.306  1.00  0.540          C  
ATOM   6197  O   LEU A 399      14.087   2.839 -26.766  1.00  0.750          O  
ATOM   6198  CB  LEU A 399      14.440   1.939 -29.427  1.00  0.900          C  
ATOM   6199  CG  LEU A 399      14.405   1.827 -30.993  1.00  0.900          C  
ATOM   6200  CD1 LEU A 399      13.564   0.635 -31.375  1.00  0.900          C  
ATOM   6201  CD2 LEU A 399      13.850   3.089 -31.636  1.00  0.900          C  
ATOM   6202  H   LEU A 399      17.097   2.042 -29.323  1.00  0.830          H  
ATOM   6203  HA  LEU A 399      14.930   4.035 -29.152  1.00  0.740          H  
ATOM   6204 1HB  LEU A 399      14.808   0.993 -29.036  1.00  1.080          H  
ATOM   6205 2HB  LEU A 399      13.412   2.068 -29.087  1.00  1.080          H  
ATOM   6206  HG  LEU A 399      15.405   1.658 -31.353  1.00  1.080          H  
ATOM   6207 1HD1 LEU A 399      13.554   0.528 -32.460  1.00  1.080          H  
ATOM   6208 2HD1 LEU A 399      13.979  -0.266 -30.927  1.00  1.080          H  
ATOM   6209 3HD1 LEU A 399      12.555   0.793 -31.018  1.00  1.080          H  
ATOM   6210 1HD2 LEU A 399      13.847   2.967 -32.718  1.00  1.080          H  
ATOM   6211 2HD2 LEU A 399      12.835   3.247 -31.294  1.00  1.080          H  
ATOM   6212 3HD2 LEU A 399      14.467   3.948 -31.380  1.00  1.080          H  
ATOM   6213  N   MET A 400      16.308   3.139 -26.621  1.00  0.570          N  
ATOM   6214  CA  MET A 400      16.339   3.104 -25.163  1.00  0.830          C  
ATOM   6215  C   MET A 400      15.887   4.428 -24.540  1.00  0.620          C  
ATOM   6216  O   MET A 400      15.385   4.452 -23.417  1.00  0.800          O  
ATOM   6217  CB  MET A 400      17.757   2.758 -24.680  1.00  1.060          C  
ATOM   6218  CG  MET A 400      18.762   3.902 -24.847  1.00  1.060          C  
ATOM   6219  SD  MET A 400      20.454   3.540 -24.386  1.00  1.060          S  
ATOM   6220  CE  MET A 400      21.178   5.146 -24.796  1.00  1.060          C  
ATOM   6221  H   MET A 400      17.166   3.271 -27.135  1.00  0.680          H  
ATOM   6222  HA  MET A 400      15.652   2.330 -24.822  1.00  1.000          H  
ATOM   6223 1HB  MET A 400      17.723   2.503 -23.623  1.00  1.270          H  
ATOM   6224 2HB  MET A 400      18.123   1.888 -25.214  1.00  1.270          H  
ATOM   6225 1HG  MET A 400      18.751   4.293 -25.861  1.00  1.270          H  
ATOM   6226 2HG  MET A 400      18.445   4.678 -24.181  1.00  1.270          H  
ATOM   6227 1HE  MET A 400      22.248   5.135 -24.579  1.00  1.270          H  
ATOM   6228 2HE  MET A 400      21.032   5.347 -25.857  1.00  1.270          H  
ATOM   6229 3HE  MET A 400      20.691   5.930 -24.206  1.00  1.270          H  
ATOM   6230  N   GLY A 401      16.063   5.533 -25.267  1.00  0.380          N  
ATOM   6231  CA  GLY A 401      15.741   6.853 -24.758  1.00  0.340          C  
ATOM   6232  C   GLY A 401      17.012   7.552 -24.244  1.00  0.280          C  
ATOM   6233  O   GLY A 401      18.098   6.975 -24.271  1.00  0.310          O  
ATOM   6234  H   GLY A 401      16.473   5.479 -26.189  1.00  0.460          H  
ATOM   6235 1HA  GLY A 401      15.290   7.430 -25.567  1.00  0.410          H  
ATOM   6236 2HA  GLY A 401      15.005   6.760 -23.962  1.00  0.410          H  
ATOM   6237  N   PRO A 402      16.908   8.822 -23.843  1.00  0.290          N  
ATOM   6238  CA  PRO A 402      17.981   9.682 -23.381  1.00  0.300          C  
ATOM   6239  C   PRO A 402      18.401   9.293 -21.980  1.00  0.220          C  
ATOM   6240  O   PRO A 402      17.611   8.692 -21.249  1.00  0.200          O  
ATOM   6241  CB  PRO A 402      17.331  11.062 -23.419  1.00  0.450          C  
ATOM   6242  CG  PRO A 402      15.894  10.804 -23.164  1.00  0.450          C  
ATOM   6243  CD  PRO A 402      15.590   9.434 -23.771  1.00  0.450          C  
ATOM   6244  HA  PRO A 402      18.832   9.622 -24.077  1.00  0.360          H  
ATOM   6245 1HB  PRO A 402      17.757  11.692 -22.639  1.00  0.540          H  
ATOM   6246 2HB  PRO A 402      17.519  11.554 -24.388  1.00  0.540          H  
ATOM   6247 1HG  PRO A 402      15.691  10.846 -22.103  1.00  0.540          H  
ATOM   6248 2HG  PRO A 402      15.329  11.616 -23.618  1.00  0.540          H  
ATOM   6249 1HD  PRO A 402      14.953   8.882 -23.067  1.00  0.540          H  
ATOM   6250 2HD  PRO A 402      15.139   9.513 -24.747  1.00  0.540          H  
ATOM   6251  N   THR A 403      19.616   9.652 -21.606  1.00  0.220          N  
ATOM   6252  CA  THR A 403      20.095   9.436 -20.263  1.00  0.180          C  
ATOM   6253  C   THR A 403      19.672  10.653 -19.432  1.00  0.160          C  
ATOM   6254  O   THR A 403      19.438  11.719 -20.018  1.00  0.170          O  
ATOM   6255  CB  THR A 403      21.630   9.271 -20.319  1.00  0.270          C  
ATOM   6256  OG1 THR A 403      22.218  10.489 -20.809  1.00  0.270          O  
ATOM   6257  CG2 THR A 403      21.971   8.132 -21.281  1.00  0.270          C  
ATOM   6258  H   THR A 403      20.233  10.118 -22.255  1.00  0.260          H  
ATOM   6259  HA  THR A 403      19.638   8.528 -19.878  1.00  0.220          H  
ATOM   6260  HB  THR A 403      22.033   9.042 -19.346  1.00  0.320          H  
ATOM   6261  HG1 THR A 403      23.181  10.431 -20.730  1.00  0.320          H  
ATOM   6262 1HG2 THR A 403      23.054   8.014 -21.342  1.00  0.320          H  
ATOM   6263 2HG2 THR A 403      21.524   7.208 -20.919  1.00  0.320          H  
ATOM   6264 3HG2 THR A 403      21.582   8.349 -22.267  1.00  0.320          H  
ATOM   6265  N   PRO A 404      19.643  10.582 -18.077  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      19.310  11.689 -17.183  1.00  0.190          C  
ATOM   6267  C   PRO A 404      20.060  12.969 -17.520  1.00  0.170          C  
ATOM   6268  O   PRO A 404      19.499  14.053 -17.465  1.00  0.180          O  
ATOM   6269  CB  PRO A 404      19.722  11.133 -15.818  1.00  0.290          C  
ATOM   6270  CG  PRO A 404      19.502   9.638 -15.950  1.00  0.290          C  
ATOM   6271  CD  PRO A 404      19.934   9.308 -17.366  1.00  0.290          C  
ATOM   6272  HA  PRO A 404      18.227  11.859 -17.213  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      20.767  11.400 -15.596  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404      19.104  11.588 -15.028  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404      20.090   9.099 -15.188  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404      18.445   9.394 -15.761  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      21.000   9.067 -17.373  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404      19.312   8.482 -17.734  1.00  0.340          H  
ATOM   6279  N   GLY A 405      21.315  12.853 -17.944  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      22.108  14.018 -18.322  1.00  0.200          C  
ATOM   6281  C   GLY A 405      21.373  14.891 -19.336  1.00  0.150          C  
ATOM   6282  O   GLY A 405      21.321  16.123 -19.209  1.00  0.150          O  
ATOM   6283  H   GLY A 405      21.762  11.947 -17.971  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      22.337  14.603 -17.431  1.00  0.240          H  
ATOM   6285 2HA  GLY A 405      23.057  13.686 -18.744  1.00  0.240          H  
ATOM   6286  N   VAL A 406      20.898  14.230 -20.389  1.00  0.190          N  
ATOM   6287  CA  VAL A 406      20.219  14.837 -21.513  1.00  0.180          C  
ATOM   6288  C   VAL A 406      18.874  15.385 -21.080  1.00  0.140          C  
ATOM   6289  O   VAL A 406      18.492  16.491 -21.476  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      20.027  13.792 -22.625  1.00  0.260          C  
ATOM   6291  CG1 VAL A 406      19.179  14.353 -23.754  1.00  0.260          C  
ATOM   6292  CG2 VAL A 406      21.370  13.350 -23.140  1.00  0.260          C  
ATOM   6293  H   VAL A 406      20.931  13.212 -20.346  1.00  0.230          H  
ATOM   6294  HA  VAL A 406      20.832  15.653 -21.891  1.00  0.220          H  
ATOM   6295  HB  VAL A 406      19.516  12.944 -22.211  1.00  0.310          H  
ATOM   6296 1HG1 VAL A 406      19.042  13.589 -24.514  1.00  0.310          H  
ATOM   6297 2HG1 VAL A 406      18.205  14.648 -23.374  1.00  0.310          H  
ATOM   6298 3HG1 VAL A 406      19.677  15.220 -24.194  1.00  0.310          H  
ATOM   6299 1HG2 VAL A 406      21.243  12.599 -23.901  1.00  0.310          H  
ATOM   6300 2HG2 VAL A 406      21.862  14.206 -23.550  1.00  0.310          H  
ATOM   6301 3HG2 VAL A 406      21.965  12.938 -22.328  1.00  0.310          H  
ATOM   6302  N   LYS A 407      18.140  14.581 -20.301  1.00  0.140          N  
ATOM   6303  CA  LYS A 407      16.815  14.976 -19.835  1.00  0.150          C  
ATOM   6304  C   LYS A 407      16.899  16.256 -19.008  1.00  0.120          C  
ATOM   6305  O   LYS A 407      16.073  17.159 -19.167  1.00  0.130          O  
ATOM   6306  CB  LYS A 407      16.204  13.878 -18.965  1.00  0.210          C  
ATOM   6307  CG  LYS A 407      15.811  12.598 -19.692  1.00  0.210          C  
ATOM   6308  CD  LYS A 407      15.244  11.573 -18.702  1.00  0.210          C  
ATOM   6309  CE  LYS A 407      14.898  10.256 -19.373  1.00  0.210          C  
ATOM   6310  NZ  LYS A 407      14.386   9.244 -18.394  1.00  0.210          N  
ATOM   6311  H   LYS A 407      18.537  13.670 -20.040  1.00  0.170          H  
ATOM   6312  HA  LYS A 407      16.179  15.163 -20.700  1.00  0.180          H  
ATOM   6313 1HB  LYS A 407      16.911  13.614 -18.184  1.00  0.250          H  
ATOM   6314 2HB  LYS A 407      15.314  14.268 -18.473  1.00  0.250          H  
ATOM   6315 1HG  LYS A 407      15.069  12.821 -20.458  1.00  0.250          H  
ATOM   6316 2HG  LYS A 407      16.696  12.176 -20.176  1.00  0.250          H  
ATOM   6317 1HD  LYS A 407      15.978  11.378 -17.922  1.00  0.250          H  
ATOM   6318 2HD  LYS A 407      14.345  11.976 -18.237  1.00  0.250          H  
ATOM   6319 1HE  LYS A 407      14.138  10.430 -20.134  1.00  0.250          H  
ATOM   6320 2HE  LYS A 407      15.792   9.859 -19.850  1.00  0.250          H  
ATOM   6321 1HZ  LYS A 407      14.175   8.385 -18.883  1.00  0.250          H  
ATOM   6322 2HZ  LYS A 407      15.090   9.065 -17.692  1.00  0.250          H  
ATOM   6323 3HZ  LYS A 407      13.549   9.591 -17.948  1.00  0.250          H  
ATOM   6324  N   ILE A 408      17.907  16.328 -18.132  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      18.117  17.485 -17.285  1.00  0.120          C  
ATOM   6326  C   ILE A 408      18.510  18.660 -18.146  1.00  0.110          C  
ATOM   6327  O   ILE A 408      17.924  19.729 -18.027  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      19.172  17.205 -16.202  1.00  0.160          C  
ATOM   6329  CG1 ILE A 408      18.603  16.147 -15.218  1.00  0.160          C  
ATOM   6330  CG2 ILE A 408      19.539  18.521 -15.476  1.00  0.160          C  
ATOM   6331  CD1 ILE A 408      19.630  15.532 -14.292  1.00  0.160          C  
ATOM   6332  H   ILE A 408      18.538  15.527 -18.039  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      17.180  17.725 -16.788  1.00  0.140          H  
ATOM   6334  HB  ILE A 408      20.063  16.774 -16.665  1.00  0.200          H  
ATOM   6335 1HG1 ILE A 408      17.831  16.618 -14.612  1.00  0.200          H  
ATOM   6336 2HG1 ILE A 408      18.143  15.348 -15.793  1.00  0.200          H  
ATOM   6337 1HG2 ILE A 408      20.284  18.335 -14.713  1.00  0.200          H  
ATOM   6338 2HG2 ILE A 408      19.946  19.221 -16.189  1.00  0.200          H  
ATOM   6339 3HG2 ILE A 408      18.647  18.949 -15.016  1.00  0.200          H  
ATOM   6340 1HD1 ILE A 408      19.140  14.802 -13.649  1.00  0.200          H  
ATOM   6341 2HD1 ILE A 408      20.395  15.031 -14.890  1.00  0.200          H  
ATOM   6342 3HD1 ILE A 408      20.093  16.293 -13.676  1.00  0.200          H  
ATOM   6343  N   GLY A 409      19.471  18.468 -19.049  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      19.904  19.536 -19.932  1.00  0.100          C  
ATOM   6345  C   GLY A 409      18.713  20.189 -20.625  1.00  0.100          C  
ATOM   6346  O   GLY A 409      18.565  21.420 -20.599  1.00  0.110          O  
ATOM   6347  H   GLY A 409      19.948  17.564 -19.097  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      20.462  20.278 -19.364  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      20.577  19.122 -20.679  1.00  0.120          H  
ATOM   6350  N   ALA A 410      17.876  19.375 -21.274  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      16.719  19.912 -21.970  1.00  0.110          C  
ATOM   6352  C   ALA A 410      15.746  20.637 -21.027  1.00  0.110          C  
ATOM   6353  O   ALA A 410      15.248  21.715 -21.370  1.00  0.110          O  
ATOM   6354  CB  ALA A 410      15.989  18.797 -22.676  1.00  0.150          C  
ATOM   6355  H   ALA A 410      18.058  18.364 -21.275  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      17.077  20.629 -22.706  1.00  0.130          H  
ATOM   6357 1HB  ALA A 410      15.166  19.229 -23.206  1.00  0.180          H  
ATOM   6358 2HB  ALA A 410      16.645  18.288 -23.365  1.00  0.180          H  
ATOM   6359 3HB  ALA A 410      15.627  18.081 -21.935  1.00  0.180          H  
ATOM   6360  N   LEU A 411      15.484  20.085 -19.833  1.00  0.110          N  
ATOM   6361  CA  LEU A 411      14.578  20.756 -18.905  1.00  0.110          C  
ATOM   6362  C   LEU A 411      15.161  22.077 -18.388  1.00  0.110          C  
ATOM   6363  O   LEU A 411      14.416  23.050 -18.219  1.00  0.110          O  
ATOM   6364  CB  LEU A 411      14.199  19.814 -17.757  1.00  0.150          C  
ATOM   6365  CG  LEU A 411      13.274  18.577 -18.136  1.00  0.150          C  
ATOM   6366  CD1 LEU A 411      13.160  17.665 -16.924  1.00  0.150          C  
ATOM   6367  CD2 LEU A 411      11.857  19.037 -18.592  1.00  0.150          C  
ATOM   6368  H   LEU A 411      15.872  19.167 -19.584  1.00  0.130          H  
ATOM   6369  HA  LEU A 411      13.675  21.005 -19.447  1.00  0.130          H  
ATOM   6370 1HB  LEU A 411      15.127  19.407 -17.349  1.00  0.180          H  
ATOM   6371 2HB  LEU A 411      13.713  20.381 -16.983  1.00  0.180          H  
ATOM   6372  HG  LEU A 411      13.739  18.015 -18.944  1.00  0.180          H  
ATOM   6373 1HD1 LEU A 411      12.546  16.799 -17.180  1.00  0.180          H  
ATOM   6374 2HD1 LEU A 411      14.156  17.328 -16.630  1.00  0.180          H  
ATOM   6375 3HD1 LEU A 411      12.698  18.205 -16.099  1.00  0.180          H  
ATOM   6376 1HD2 LEU A 411      11.257  18.160 -18.839  1.00  0.180          H  
ATOM   6377 2HD2 LEU A 411      11.371  19.586 -17.787  1.00  0.180          H  
ATOM   6378 3HD2 LEU A 411      11.920  19.666 -19.471  1.00  0.180          H  
ATOM   6379  N   LEU A 412      16.483  22.126 -18.159  1.00  0.110          N  
ATOM   6380  CA  LEU A 412      17.134  23.352 -17.705  1.00  0.120          C  
ATOM   6381  C   LEU A 412      16.978  24.426 -18.762  1.00  0.110          C  
ATOM   6382  O   LEU A 412      16.734  25.583 -18.423  1.00  0.110          O  
ATOM   6383  CB  LEU A 412      18.625  23.134 -17.425  1.00  0.160          C  
ATOM   6384  CG  LEU A 412      19.009  22.265 -16.200  1.00  0.160          C  
ATOM   6385  CD1 LEU A 412      20.506  22.018 -16.249  1.00  0.160          C  
ATOM   6386  CD2 LEU A 412      18.624  22.958 -14.899  1.00  0.160          C  
ATOM   6387  H   LEU A 412      17.033  21.273 -18.267  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      16.636  23.696 -16.806  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      19.056  22.652 -18.303  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      19.099  24.105 -17.307  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      18.498  21.315 -16.254  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      20.802  21.397 -15.406  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      20.758  21.509 -17.178  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      21.035  22.966 -16.200  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      18.916  22.326 -14.061  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      19.140  23.916 -14.829  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      17.554  23.122 -14.859  1.00  0.200          H  
ATOM   6398  N   LEU A 413      17.079  24.043 -20.040  1.00  0.120          N  
ATOM   6399  CA  LEU A 413      16.864  24.987 -21.130  1.00  0.130          C  
ATOM   6400  C   LEU A 413      15.459  25.567 -21.079  1.00  0.110          C  
ATOM   6401  O   LEU A 413      15.284  26.791 -21.113  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      17.113  24.327 -22.497  1.00  0.180          C  
ATOM   6403  CG  LEU A 413      16.726  25.165 -23.752  1.00  0.180          C  
ATOM   6404  CD1 LEU A 413      17.442  26.456 -23.758  1.00  0.180          C  
ATOM   6405  CD2 LEU A 413      17.101  24.372 -25.033  1.00  0.180          C  
ATOM   6406  H   LEU A 413      17.372  23.078 -20.239  1.00  0.140          H  
ATOM   6407  HA  LEU A 413      17.579  25.797 -21.002  1.00  0.160          H  
ATOM   6408 1HB  LEU A 413      18.164  24.075 -22.572  1.00  0.210          H  
ATOM   6409 2HB  LEU A 413      16.551  23.405 -22.542  1.00  0.210          H  
ATOM   6410  HG  LEU A 413      15.652  25.366 -23.745  1.00  0.210          H  
ATOM   6411 1HD1 LEU A 413      17.129  26.988 -24.642  1.00  0.210          H  
ATOM   6412 2HD1 LEU A 413      17.196  27.050 -22.887  1.00  0.210          H  
ATOM   6413 3HD1 LEU A 413      18.501  26.289 -23.781  1.00  0.210          H  
ATOM   6414 1HD2 LEU A 413      16.831  24.951 -25.922  1.00  0.210          H  
ATOM   6415 2HD2 LEU A 413      18.177  24.178 -25.047  1.00  0.210          H  
ATOM   6416 3HD2 LEU A 413      16.565  23.431 -25.040  1.00  0.210          H  
ATOM   6417  N   PHE A 414      14.441  24.713 -20.949  1.00  0.100          N  
ATOM   6418  CA  PHE A 414      13.089  25.256 -20.904  1.00  0.100          C  
ATOM   6419  C   PHE A 414      12.938  26.249 -19.765  1.00  0.090          C  
ATOM   6420  O   PHE A 414      12.325  27.309 -19.935  1.00  0.100          O  
ATOM   6421  CB  PHE A 414      12.040  24.171 -20.719  1.00  0.140          C  
ATOM   6422  CG  PHE A 414      11.611  23.432 -21.950  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414      12.195  22.234 -22.298  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414      10.567  23.914 -22.739  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414      11.775  21.540 -23.396  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414      10.139  23.208 -23.847  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414      10.751  22.018 -24.175  1.00  0.140          C  
ATOM   6428  H   PHE A 414      14.626  23.704 -20.924  1.00  0.120          H  
ATOM   6429  HA  PHE A 414      12.894  25.767 -21.840  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414      12.409  23.442 -19.994  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414      11.164  24.628 -20.283  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414      12.986  21.837 -21.688  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414      10.078  24.851 -22.472  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414      12.252  20.608 -23.642  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       9.312  23.595 -24.463  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414      10.420  21.453 -25.046  1.00  0.170          H  
ATOM   6437  N   ALA A 415      13.474  25.908 -18.588  1.00  0.090          N  
ATOM   6438  CA  ALA A 415      13.394  26.816 -17.460  1.00  0.090          C  
ATOM   6439  C   ALA A 415      14.162  28.124 -17.731  1.00  0.090          C  
ATOM   6440  O   ALA A 415      13.669  29.220 -17.470  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      13.937  26.127 -16.223  1.00  0.130          C  
ATOM   6442  H   ALA A 415      13.935  24.997 -18.483  1.00  0.110          H  
ATOM   6443  HA  ALA A 415      12.347  27.063 -17.298  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      13.856  26.784 -15.366  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      13.371  25.217 -16.043  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      14.984  25.874 -16.390  1.00  0.150          H  
ATOM   6447  N   ALA A 416      15.352  28.039 -18.340  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      16.176  29.223 -18.608  1.00  0.080          C  
ATOM   6449  C   ALA A 416      15.456  30.245 -19.484  1.00  0.090          C  
ATOM   6450  O   ALA A 416      15.497  31.454 -19.212  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      17.468  28.802 -19.296  1.00  0.110          C  
ATOM   6452  H   ALA A 416      15.744  27.116 -18.538  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      16.408  29.692 -17.655  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      18.093  29.675 -19.465  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      17.997  28.089 -18.665  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      17.233  28.332 -20.250  1.00  0.130          H  
ATOM   6457  N   LEU A 417      14.713  29.743 -20.467  1.00  0.090          N  
ATOM   6458  CA  LEU A 417      13.950  30.548 -21.421  1.00  0.090          C  
ATOM   6459  C   LEU A 417      12.874  31.408 -20.754  1.00  0.090          C  
ATOM   6460  O   LEU A 417      12.409  32.394 -21.342  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      13.327  29.627 -22.485  1.00  0.130          C  
ATOM   6462  CG  LEU A 417      14.313  28.968 -23.513  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417      13.608  27.879 -24.275  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417      14.782  30.014 -24.516  1.00  0.130          C  
ATOM   6465  H   LEU A 417      14.759  28.725 -20.606  1.00  0.110          H  
ATOM   6466  HA  LEU A 417      14.646  31.224 -21.907  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      12.838  28.818 -21.959  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      12.569  30.184 -23.038  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      15.164  28.539 -22.987  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      14.300  27.432 -24.989  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      13.270  27.121 -23.588  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      12.764  28.280 -24.799  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      15.449  29.546 -25.243  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      13.928  30.424 -25.034  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      15.307  30.816 -24.010  1.00  0.150          H  
ATOM   6476  N   GLY A 418      12.454  31.030 -19.545  1.00  0.090          N  
ATOM   6477  CA  GLY A 418      11.427  31.749 -18.816  1.00  0.090          C  
ATOM   6478  C   GLY A 418      11.840  33.192 -18.510  1.00  0.090          C  
ATOM   6479  O   GLY A 418      10.983  34.075 -18.392  1.00  0.120          O  
ATOM   6480  H   GLY A 418      12.908  30.248 -19.060  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418      10.504  31.742 -19.387  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      11.215  31.218 -17.891  1.00  0.110          H  
ATOM   6483  N   ILE A 419      13.148  33.472 -18.407  1.00  0.110          N  
ATOM   6484  CA  ILE A 419      13.517  34.828 -18.051  1.00  0.170          C  
ATOM   6485  C   ILE A 419      13.245  35.816 -19.230  1.00  0.150          C  
ATOM   6486  O   ILE A 419      12.496  36.784 -19.023  1.00  0.180          O  
ATOM   6487  CB  ILE A 419      14.979  34.867 -17.482  1.00  0.210          C  
ATOM   6488  CG1 ILE A 419      15.123  33.995 -16.172  1.00  0.210          C  
ATOM   6489  CG2 ILE A 419      15.414  36.301 -17.255  1.00  0.210          C  
ATOM   6490  CD1 ILE A 419      14.262  34.363 -14.997  1.00  0.210          C  
ATOM   6491  H   ILE A 419      13.868  32.748 -18.532  1.00  0.130          H  
ATOM   6492  HA  ILE A 419      12.865  35.146 -17.245  1.00  0.200          H  
ATOM   6493  HB  ILE A 419      15.642  34.393 -18.150  1.00  0.260          H  
ATOM   6494 1HG1 ILE A 419      14.909  32.957 -16.433  1.00  0.260          H  
ATOM   6495 2HG1 ILE A 419      16.162  34.059 -15.847  1.00  0.260          H  
ATOM   6496 1HG2 ILE A 419      16.435  36.322 -16.880  1.00  0.260          H  
ATOM   6497 2HG2 ILE A 419      15.367  36.836 -18.171  1.00  0.260          H  
ATOM   6498 3HG2 ILE A 419      14.762  36.771 -16.545  1.00  0.260          H  
ATOM   6499 1HD1 ILE A 419      14.475  33.684 -14.172  1.00  0.260          H  
ATOM   6500 2HD1 ILE A 419      14.466  35.378 -14.679  1.00  0.260          H  
ATOM   6501 3HD1 ILE A 419      13.229  34.264 -15.272  1.00  0.260          H  
ATOM   6502  N   PRO A 420      13.797  35.631 -20.468  1.00  0.130          N  
ATOM   6503  CA  PRO A 420      13.454  36.416 -21.646  1.00  0.120          C  
ATOM   6504  C   PRO A 420      11.961  36.506 -21.901  1.00  0.120          C  
ATOM   6505  O   PRO A 420      11.458  37.545 -22.354  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      14.141  35.628 -22.768  1.00  0.180          C  
ATOM   6507  CG  PRO A 420      15.337  35.021 -22.116  1.00  0.180          C  
ATOM   6508  CD  PRO A 420      14.891  34.654 -20.728  1.00  0.180          C  
ATOM   6509  HA  PRO A 420      13.876  37.408 -21.560  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420      13.451  34.876 -23.186  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420      14.408  36.311 -23.590  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420      15.686  34.146 -22.692  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420      16.161  35.744 -22.114  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420      14.569  33.621 -20.669  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420      15.758  34.860 -20.137  1.00  0.220          H  
ATOM   6516  N   LEU A 421      11.240  35.426 -21.622  1.00  0.120          N  
ATOM   6517  CA  LEU A 421       9.820  35.451 -21.830  1.00  0.150          C  
ATOM   6518  C   LEU A 421       9.082  36.420 -20.916  1.00  0.140          C  
ATOM   6519  O   LEU A 421       8.208  37.159 -21.368  1.00  0.160          O  
ATOM   6520  CB  LEU A 421       9.284  34.058 -21.726  1.00  0.200          C  
ATOM   6521  CG  LEU A 421       9.645  33.110 -22.846  1.00  0.200          C  
ATOM   6522  CD1 LEU A 421       9.233  31.711 -22.438  1.00  0.200          C  
ATOM   6523  CD2 LEU A 421       8.929  33.512 -24.132  1.00  0.200          C  
ATOM   6524  H   LEU A 421      11.666  34.550 -21.295  1.00  0.140          H  
ATOM   6525  HA  LEU A 421       9.666  35.784 -22.836  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421       9.686  33.633 -20.820  1.00  0.240          H  
ATOM   6527 2HB  LEU A 421       8.226  34.118 -21.670  1.00  0.240          H  
ATOM   6528  HG  LEU A 421      10.719  33.124 -23.010  1.00  0.240          H  
ATOM   6529 1HD1 LEU A 421       9.496  31.017 -23.218  1.00  0.240          H  
ATOM   6530 2HD1 LEU A 421       9.754  31.433 -21.533  1.00  0.240          H  
ATOM   6531 3HD1 LEU A 421       8.160  31.671 -22.265  1.00  0.240          H  
ATOM   6532 1HD2 LEU A 421       9.206  32.822 -24.880  1.00  0.240          H  
ATOM   6533 2HD2 LEU A 421       7.852  33.482 -23.986  1.00  0.240          H  
ATOM   6534 3HD2 LEU A 421       9.212  34.499 -24.466  1.00  0.240          H  
ATOM   6535  N   ALA A 422       9.462  36.508 -19.642  1.00  0.140          N  
ATOM   6536  CA  ALA A 422       8.752  37.443 -18.771  1.00  0.160          C  
ATOM   6537  C   ALA A 422       8.845  38.867 -19.341  1.00  0.130          C  
ATOM   6538  O   ALA A 422       7.869  39.636 -19.283  1.00  0.170          O  
ATOM   6539  CB  ALA A 422       9.329  37.391 -17.376  1.00  0.220          C  
ATOM   6540  H   ALA A 422      10.189  35.883 -19.267  1.00  0.170          H  
ATOM   6541  HA  ALA A 422       7.703  37.152 -18.738  1.00  0.190          H  
ATOM   6542 1HB  ALA A 422       8.795  38.077 -16.728  1.00  0.260          H  
ATOM   6543 2HB  ALA A 422       9.245  36.377 -16.985  1.00  0.260          H  
ATOM   6544 3HB  ALA A 422      10.372  37.676 -17.437  1.00  0.260          H  
ATOM   6545  N   ALA A 423      10.018  39.210 -19.900  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      10.197  40.506 -20.568  1.00  0.130          C  
ATOM   6547  C   ALA A 423       9.325  40.585 -21.841  1.00  0.100          C  
ATOM   6548  O   ALA A 423       8.614  41.571 -22.077  1.00  0.120          O  
ATOM   6549  CB  ALA A 423      11.658  40.704 -20.911  1.00  0.170          C  
ATOM   6550  H   ALA A 423      10.787  38.526 -19.832  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       9.876  41.295 -19.889  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423      11.808  41.637 -21.394  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423      12.226  40.675 -19.994  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423      11.987  39.911 -21.578  1.00  0.210          H  
ATOM   6555  N   THR A 424       9.296  39.491 -22.619  1.00  0.090          N  
ATOM   6556  CA  THR A 424       8.538  39.368 -23.881  1.00  0.120          C  
ATOM   6557  C   THR A 424       7.066  39.669 -23.674  1.00  0.110          C  
ATOM   6558  O   THR A 424       6.413  40.322 -24.494  1.00  0.190          O  
ATOM   6559  CB  THR A 424       8.708  37.961 -24.503  1.00  0.160          C  
ATOM   6560  OG1 THR A 424      10.111  37.742 -24.833  1.00  0.160          O  
ATOM   6561  CG2 THR A 424       7.858  37.798 -25.745  1.00  0.160          C  
ATOM   6562  H   THR A 424       9.912  38.715 -22.368  1.00  0.110          H  
ATOM   6563  HA  THR A 424       8.925  40.066 -24.600  1.00  0.140          H  
ATOM   6564  HB  THR A 424       8.381  37.224 -23.808  1.00  0.190          H  
ATOM   6565  HG1 THR A 424      10.648  37.694 -24.005  1.00  0.190          H  
ATOM   6566 1HG2 THR A 424       7.995  36.795 -26.149  1.00  0.190          H  
ATOM   6567 2HG2 THR A 424       6.817  37.935 -25.485  1.00  0.190          H  
ATOM   6568 3HG2 THR A 424       8.144  38.532 -26.492  1.00  0.190          H  
ATOM   6569  N   PHE A 425       6.535  39.176 -22.580  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       5.134  39.334 -22.278  1.00  0.090          C  
ATOM   6571  C   PHE A 425       4.759  40.636 -21.568  1.00  0.090          C  
ATOM   6572  O   PHE A 425       3.571  40.874 -21.337  1.00  0.210          O  
ATOM   6573  CB  PHE A 425       4.681  38.180 -21.392  1.00  0.120          C  
ATOM   6574  CG  PHE A 425       4.665  36.833 -22.066  1.00  0.120          C  
ATOM   6575  CD1 PHE A 425       5.456  35.790 -21.589  1.00  0.120          C  
ATOM   6576  CD2 PHE A 425       3.879  36.606 -23.188  1.00  0.120          C  
ATOM   6577  CE1 PHE A 425       5.445  34.562 -22.212  1.00  0.120          C  
ATOM   6578  CE2 PHE A 425       3.878  35.380 -23.806  1.00  0.120          C  
ATOM   6579  CZ  PHE A 425       4.663  34.358 -23.317  1.00  0.120          C  
ATOM   6580  H   PHE A 425       7.138  38.602 -21.982  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       4.590  39.294 -23.217  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425       5.370  38.117 -20.548  1.00  0.140          H  
ATOM   6583 2HB  PHE A 425       3.712  38.388 -20.991  1.00  0.140          H  
ATOM   6584  HD1 PHE A 425       6.083  35.950 -20.709  1.00  0.140          H  
ATOM   6585  HD2 PHE A 425       3.254  37.408 -23.581  1.00  0.140          H  
ATOM   6586  HE1 PHE A 425       6.053  33.749 -21.829  1.00  0.140          H  
ATOM   6587  HE2 PHE A 425       3.253  35.214 -24.682  1.00  0.140          H  
ATOM   6588  HZ  PHE A 425       4.658  33.386 -23.806  1.00  0.140          H  
ATOM   6589  N   SER A 426       5.730  41.482 -21.206  1.00  0.090          N  
ATOM   6590  CA  SER A 426       5.381  42.697 -20.473  1.00  0.070          C  
ATOM   6591  C   SER A 426       5.943  44.020 -21.021  1.00  0.070          C  
ATOM   6592  O   SER A 426       5.238  45.042 -21.033  1.00  0.090          O  
ATOM   6593  CB  SER A 426       5.822  42.510 -19.028  1.00  0.110          C  
ATOM   6594  OG  SER A 426       7.220  42.292 -18.936  1.00  0.110          O  
ATOM   6595  H   SER A 426       6.702  41.292 -21.448  1.00  0.110          H  
ATOM   6596  HA  SER A 426       4.297  42.784 -20.478  1.00  0.080          H  
ATOM   6597 1HB  SER A 426       5.560  43.403 -18.461  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       5.289  41.678 -18.583  1.00  0.130          H  
ATOM   6599  HG  SER A 426       7.365  41.321 -19.125  1.00  0.130          H  
ATOM   6600  N   ILE A 427       7.176  44.016 -21.527  1.00  0.070          N  
ATOM   6601  CA  ILE A 427       7.790  45.264 -21.941  1.00  0.070          C  
ATOM   6602  C   ILE A 427       7.234  45.936 -23.203  1.00  0.070          C  
ATOM   6603  O   ILE A 427       6.974  47.131 -23.129  1.00  0.070          O  
ATOM   6604  CB  ILE A 427       9.334  45.144 -22.005  1.00  0.100          C  
ATOM   6605  CG1 ILE A 427       9.878  44.960 -20.544  1.00  0.100          C  
ATOM   6606  CG2 ILE A 427       9.978  46.352 -22.725  1.00  0.100          C  
ATOM   6607  CD1 ILE A 427      11.358  44.597 -20.429  1.00  0.100          C  
ATOM   6608  H   ILE A 427       7.713  43.145 -21.555  1.00  0.080          H  
ATOM   6609  HA  ILE A 427       7.611  45.969 -21.130  1.00  0.080          H  
ATOM   6610  HB  ILE A 427       9.582  44.241 -22.533  1.00  0.120          H  
ATOM   6611 1HG1 ILE A 427       9.702  45.877 -19.990  1.00  0.120          H  
ATOM   6612 2HG1 ILE A 427       9.303  44.158 -20.071  1.00  0.120          H  
ATOM   6613 1HG2 ILE A 427      11.056  46.234 -22.769  1.00  0.120          H  
ATOM   6614 2HG2 ILE A 427       9.605  46.421 -23.740  1.00  0.120          H  
ATOM   6615 3HG2 ILE A 427       9.737  47.270 -22.188  1.00  0.120          H  
ATOM   6616 1HD1 ILE A 427      11.614  44.478 -19.379  1.00  0.120          H  
ATOM   6617 2HD1 ILE A 427      11.539  43.692 -20.940  1.00  0.120          H  
ATOM   6618 3HD1 ILE A 427      11.978  45.375 -20.855  1.00  0.120          H  
ATOM   6619  N   PRO A 428       7.043  45.264 -24.367  1.00  0.080          N  
ATOM   6620  CA  PRO A 428       6.598  45.899 -25.597  1.00  0.070          C  
ATOM   6621  C   PRO A 428       5.180  46.408 -25.482  1.00  0.070          C  
ATOM   6622  O   PRO A 428       4.795  47.361 -26.154  1.00  0.070          O  
ATOM   6623  CB  PRO A 428       6.736  44.781 -26.635  1.00  0.110          C  
ATOM   6624  CG  PRO A 428       6.602  43.508 -25.841  1.00  0.110          C  
ATOM   6625  CD  PRO A 428       7.160  43.812 -24.459  1.00  0.110          C  
ATOM   6626  HA  PRO A 428       7.279  46.725 -25.819  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428       5.953  44.885 -27.403  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428       7.702  44.866 -27.159  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428       5.551  43.187 -25.814  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428       7.152  42.692 -26.331  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428       6.496  43.285 -23.780  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428       8.157  43.523 -24.342  1.00  0.130          H  
ATOM   6633  N   PHE A 429       4.430  45.839 -24.551  1.00  0.070          N  
ATOM   6634  CA  PHE A 429       3.071  46.253 -24.337  1.00  0.060          C  
ATOM   6635  C   PHE A 429       3.123  47.549 -23.571  1.00  0.070          C  
ATOM   6636  O   PHE A 429       2.468  48.523 -23.952  1.00  0.070          O  
ATOM   6637  CB  PHE A 429       2.333  45.173 -23.570  1.00  0.090          C  
ATOM   6638  CG  PHE A 429       2.230  43.919 -24.374  1.00  0.090          C  
ATOM   6639  CD1 PHE A 429       3.080  42.852 -24.117  1.00  0.090          C  
ATOM   6640  CD2 PHE A 429       1.321  43.803 -25.409  1.00  0.090          C  
ATOM   6641  CE1 PHE A 429       3.015  41.707 -24.877  1.00  0.090          C  
ATOM   6642  CE2 PHE A 429       1.251  42.658 -26.170  1.00  0.090          C  
ATOM   6643  CZ  PHE A 429       2.102  41.608 -25.902  1.00  0.090          C  
ATOM   6644  H   PHE A 429       4.758  45.035 -24.036  1.00  0.080          H  
ATOM   6645  HA  PHE A 429       2.583  46.427 -25.293  1.00  0.070          H  
ATOM   6646 1HB  PHE A 429       2.857  44.950 -22.637  1.00  0.110          H  
ATOM   6647 2HB  PHE A 429       1.334  45.516 -23.316  1.00  0.110          H  
ATOM   6648  HD1 PHE A 429       3.808  42.920 -23.307  1.00  0.110          H  
ATOM   6649  HD2 PHE A 429       0.659  44.631 -25.626  1.00  0.110          H  
ATOM   6650  HE1 PHE A 429       3.692  40.880 -24.670  1.00  0.110          H  
ATOM   6651  HE2 PHE A 429       0.527  42.583 -26.990  1.00  0.110          H  
ATOM   6652  HZ  PHE A 429       2.055  40.702 -26.502  1.00  0.110          H  
ATOM   6653  N   ALA A 430       3.910  47.581 -22.484  1.00  0.070          N  
ATOM   6654  CA  ALA A 430       4.020  48.814 -21.733  1.00  0.080          C  
ATOM   6655  C   ALA A 430       4.613  49.911 -22.613  1.00  0.080          C  
ATOM   6656  O   ALA A 430       4.159  51.052 -22.546  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       4.871  48.620 -20.493  1.00  0.110          C  
ATOM   6658  H   ALA A 430       4.426  46.751 -22.171  1.00  0.080          H  
ATOM   6659  HA  ALA A 430       3.020  49.119 -21.430  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       4.918  49.556 -19.939  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       4.428  47.847 -19.874  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       5.875  48.314 -20.791  1.00  0.130          H  
ATOM   6663  N   LEU A 431       5.605  49.581 -23.459  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       6.203  50.610 -24.298  1.00  0.080          C  
ATOM   6665  C   LEU A 431       5.195  51.158 -25.281  1.00  0.080          C  
ATOM   6666  O   LEU A 431       5.120  52.375 -25.467  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       7.410  50.064 -25.076  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       8.692  49.700 -24.264  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       9.658  49.008 -25.179  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       9.335  50.929 -23.701  1.00  0.110          C  
ATOM   6671  H   LEU A 431       5.965  48.624 -23.477  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       6.519  51.430 -23.662  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       7.089  49.166 -25.593  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       7.693  50.800 -25.823  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       8.433  49.032 -23.457  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431      10.558  48.740 -24.625  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       9.205  48.109 -25.580  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       9.919  49.681 -25.988  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431      10.234  50.647 -23.148  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       9.607  51.595 -24.519  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       8.652  51.429 -23.028  1.00  0.130          H  
ATOM   6682  N   ALA A 432       4.380  50.288 -25.892  1.00  0.080          N  
ATOM   6683  CA  ALA A 432       3.394  50.788 -26.822  1.00  0.080          C  
ATOM   6684  C   ALA A 432       2.416  51.711 -26.115  1.00  0.080          C  
ATOM   6685  O   ALA A 432       2.092  52.780 -26.642  1.00  0.090          O  
ATOM   6686  CB  ALA A 432       2.640  49.648 -27.478  1.00  0.110          C  
ATOM   6687  H   ALA A 432       4.477  49.277 -25.754  1.00  0.100          H  
ATOM   6688  HA  ALA A 432       3.917  51.356 -27.584  1.00  0.100          H  
ATOM   6689 1HB  ALA A 432       1.916  50.042 -28.192  1.00  0.130          H  
ATOM   6690 2HB  ALA A 432       3.348  49.010 -27.995  1.00  0.130          H  
ATOM   6691 3HB  ALA A 432       2.120  49.071 -26.711  1.00  0.130          H  
ATOM   6692  N   SER A 433       1.995  51.346 -24.890  1.00  0.090          N  
ATOM   6693  CA  SER A 433       1.042  52.152 -24.132  1.00  0.100          C  
ATOM   6694  C   SER A 433       1.610  53.526 -23.793  1.00  0.100          C  
ATOM   6695  O   SER A 433       0.904  54.543 -23.893  1.00  0.120          O  
ATOM   6696  CB  SER A 433       0.648  51.441 -22.845  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -0.052  50.252 -23.104  1.00  0.140          O  
ATOM   6698  H   SER A 433       2.278  50.440 -24.498  1.00  0.110          H  
ATOM   6699  HA  SER A 433       0.151  52.283 -24.742  1.00  0.120          H  
ATOM   6700 1HB  SER A 433       1.540  51.221 -22.262  1.00  0.160          H  
ATOM   6701 2HB  SER A 433       0.024  52.103 -22.252  1.00  0.160          H  
ATOM   6702  HG  SER A 433      -0.309  49.905 -22.250  1.00  0.160          H  
ATOM   6703  N   ILE A 434       2.893  53.567 -23.413  1.00  0.100          N  
ATOM   6704  CA  ILE A 434       3.560  54.812 -23.053  1.00  0.110          C  
ATOM   6705  C   ILE A 434       3.688  55.710 -24.277  1.00  0.110          C  
ATOM   6706  O   ILE A 434       3.352  56.899 -24.218  1.00  0.120          O  
ATOM   6707  CB  ILE A 434       4.956  54.530 -22.457  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       4.800  53.789 -21.113  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       5.680  55.888 -22.216  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       6.068  53.126 -20.592  1.00  0.150          C  
ATOM   6711  H   ILE A 434       3.395  52.677 -23.308  1.00  0.120          H  
ATOM   6712  HA  ILE A 434       2.958  55.327 -22.308  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       5.536  53.897 -23.134  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       4.462  54.509 -20.376  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434       4.039  53.033 -21.211  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       6.644  55.716 -21.780  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       5.805  56.425 -23.153  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       5.082  56.497 -21.533  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       5.848  52.640 -19.638  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       6.400  52.376 -21.310  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       6.847  53.849 -20.455  1.00  0.180          H  
ATOM   6722  N   PHE A 435       4.172  55.148 -25.390  1.00  0.100          N  
ATOM   6723  CA  PHE A 435       4.338  55.915 -26.613  1.00  0.110          C  
ATOM   6724  C   PHE A 435       2.978  56.432 -27.100  1.00  0.100          C  
ATOM   6725  O   PHE A 435       2.857  57.596 -27.506  1.00  0.110          O  
ATOM   6726  CB  PHE A 435       4.960  55.033 -27.717  1.00  0.150          C  
ATOM   6727  CG  PHE A 435       6.469  54.649 -27.596  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435       6.879  53.364 -27.984  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435       7.462  55.537 -27.136  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435       8.211  52.977 -27.907  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435       8.802  55.137 -27.070  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435       9.168  53.858 -27.452  1.00  0.150          C  
ATOM   6733  H   PHE A 435       4.443  54.158 -25.382  1.00  0.120          H  
ATOM   6734  HA  PHE A 435       4.976  56.770 -26.407  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435       4.400  54.101 -27.744  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435       4.816  55.518 -28.678  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435       6.131  52.659 -28.351  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435       7.191  56.543 -26.834  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435       8.506  51.978 -28.212  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435       9.571  55.829 -26.717  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435      10.221  53.555 -27.395  1.00  0.180          H  
ATOM   6742  N   SER A 436       1.948  55.575 -27.027  1.00  0.090          N  
ATOM   6743  CA  SER A 436       0.604  55.904 -27.480  1.00  0.100          C  
ATOM   6744  C   SER A 436       0.027  57.052 -26.665  1.00  0.090          C  
ATOM   6745  O   SER A 436      -0.600  57.962 -27.227  1.00  0.100          O  
ATOM   6746  CB  SER A 436      -0.282  54.676 -27.363  1.00  0.140          C  
ATOM   6747  OG  SER A 436       0.175  53.667 -28.211  1.00  0.140          O  
ATOM   6748  H   SER A 436       2.101  54.627 -26.687  1.00  0.110          H  
ATOM   6749  HA  SER A 436       0.658  56.207 -28.524  1.00  0.120          H  
ATOM   6750 1HB  SER A 436      -0.283  54.317 -26.337  1.00  0.160          H  
ATOM   6751 2HB  SER A 436      -1.309  54.937 -27.623  1.00  0.160          H  
ATOM   6752  HG  SER A 436       0.988  53.347 -27.779  1.00  0.160          H  
ATOM   6753  N   SER A 437       0.249  57.027 -25.339  1.00  0.100          N  
ATOM   6754  CA  SER A 437      -0.215  58.074 -24.433  1.00  0.120          C  
ATOM   6755  C   SER A 437       0.412  59.411 -24.779  1.00  0.140          C  
ATOM   6756  O   SER A 437      -0.281  60.425 -24.888  1.00  0.230          O  
ATOM   6757  CB  SER A 437       0.127  57.722 -23.000  1.00  0.160          C  
ATOM   6758  OG  SER A 437      -0.303  58.724 -22.115  1.00  0.160          O  
ATOM   6759  H   SER A 437       0.716  56.213 -24.927  1.00  0.120          H  
ATOM   6760  HA  SER A 437      -1.295  58.162 -24.528  1.00  0.140          H  
ATOM   6761 1HB  SER A 437      -0.343  56.778 -22.744  1.00  0.190          H  
ATOM   6762 2HB  SER A 437       1.204  57.584 -22.905  1.00  0.190          H  
ATOM   6763  HG  SER A 437       0.004  58.458 -21.253  1.00  0.190          H  
ATOM   6764  N   ASN A 438       1.727  59.403 -25.011  1.00  0.140          N  
ATOM   6765  CA  ASN A 438       2.456  60.618 -25.338  1.00  0.180          C  
ATOM   6766  C   ASN A 438       2.013  61.236 -26.663  1.00  0.190          C  
ATOM   6767  O   ASN A 438       2.034  62.459 -26.824  1.00  0.260          O  
ATOM   6768  CB  ASN A 438       3.931  60.321 -25.346  1.00  0.240          C  
ATOM   6769  CG  ASN A 438       4.440  60.103 -23.969  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438       3.832  60.522 -22.978  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438       5.542  59.445 -23.868  1.00  0.240          N  
ATOM   6772  H   ASN A 438       2.244  58.526 -24.888  1.00  0.170          H  
ATOM   6773  HA  ASN A 438       2.251  61.354 -24.561  1.00  0.220          H  
ATOM   6774 1HB  ASN A 438       4.116  59.421 -25.938  1.00  0.280          H  
ATOM   6775 2HB  ASN A 438       4.473  61.143 -25.809  1.00  0.280          H  
ATOM   6776 1HD2 ASN A 438       5.923  59.276 -22.963  1.00  0.280          H  
ATOM   6777 2HD2 ASN A 438       6.007  59.116 -24.686  1.00  0.280          H  
ATOM   6778  N   ARG A 439       1.590  60.398 -27.611  1.00  0.190          N  
ATOM   6779  CA  ARG A 439       1.133  60.898 -28.900  1.00  0.250          C  
ATOM   6780  C   ARG A 439      -0.387  61.031 -29.027  1.00  0.190          C  
ATOM   6781  O   ARG A 439      -0.861  61.739 -29.917  1.00  0.210          O  
ATOM   6782  CB  ARG A 439       1.637  60.014 -30.019  1.00  0.330          C  
ATOM   6783  CG  ARG A 439       3.149  59.920 -30.146  1.00  0.330          C  
ATOM   6784  CD  ARG A 439       3.805  61.188 -30.574  1.00  0.330          C  
ATOM   6785  NE  ARG A 439       3.410  61.581 -31.929  1.00  0.330          N  
ATOM   6786  CZ  ARG A 439       3.673  62.778 -32.497  1.00  0.330          C  
ATOM   6787  NH1 ARG A 439       4.330  63.706 -31.827  1.00  0.330          N  
ATOM   6788  NH2 ARG A 439       3.266  63.020 -33.734  1.00  0.330          N  
ATOM   6789  H   ARG A 439       1.666  59.389 -27.445  1.00  0.230          H  
ATOM   6790  HA  ARG A 439       1.544  61.893 -29.035  1.00  0.300          H  
ATOM   6791 1HB  ARG A 439       1.267  58.999 -29.855  1.00  0.390          H  
ATOM   6792 2HB  ARG A 439       1.234  60.359 -30.968  1.00  0.390          H  
ATOM   6793 1HG  ARG A 439       3.581  59.602 -29.196  1.00  0.390          H  
ATOM   6794 2HG  ARG A 439       3.358  59.201 -30.890  1.00  0.390          H  
ATOM   6795 1HD  ARG A 439       3.570  61.992 -29.888  1.00  0.390          H  
ATOM   6796 2HD  ARG A 439       4.883  61.027 -30.573  1.00  0.390          H  
ATOM   6797  HE  ARG A 439       2.901  60.902 -32.485  1.00  0.390          H  
ATOM   6798 1HH1 ARG A 439       4.641  63.529 -30.883  1.00  0.390          H  
ATOM   6799 2HH1 ARG A 439       4.524  64.599 -32.258  1.00  0.390          H  
ATOM   6800 1HH2 ARG A 439       2.761  62.309 -34.250  1.00  0.390          H  
ATOM   6801 2HH2 ARG A 439       3.457  63.912 -34.167  1.00  0.390          H  
ATOM   6802  N   GLY A 440      -1.159  60.365 -28.159  1.00  0.170          N  
ATOM   6803  CA  GLY A 440      -2.614  60.392 -28.240  1.00  0.150          C  
ATOM   6804  C   GLY A 440      -3.149  59.495 -29.357  1.00  0.120          C  
ATOM   6805  O   GLY A 440      -4.191  59.787 -29.947  1.00  0.140          O  
ATOM   6806  H   GLY A 440      -0.741  59.779 -27.440  1.00  0.200          H  
ATOM   6807 1HA  GLY A 440      -3.022  60.065 -27.283  1.00  0.180          H  
ATOM   6808 2HA  GLY A 440      -2.948  61.415 -28.397  1.00  0.180          H  
ATOM   6809  N   SER A 441      -2.413  58.420 -29.673  1.00  0.100          N  
ATOM   6810  CA  SER A 441      -2.807  57.529 -30.771  1.00  0.130          C  
ATOM   6811  C   SER A 441      -3.959  56.557 -30.476  1.00  0.100          C  
ATOM   6812  O   SER A 441      -4.592  56.066 -31.413  1.00  0.200          O  
ATOM   6813  CB  SER A 441      -1.621  56.713 -31.231  1.00  0.170          C  
ATOM   6814  OG  SER A 441      -1.256  55.790 -30.256  1.00  0.170          O  
ATOM   6815  H   SER A 441      -1.587  58.219 -29.105  1.00  0.120          H  
ATOM   6816  HA  SER A 441      -3.119  58.161 -31.603  1.00  0.160          H  
ATOM   6817 1HB  SER A 441      -1.877  56.190 -32.151  1.00  0.200          H  
ATOM   6818 2HB  SER A 441      -0.783  57.374 -31.447  1.00  0.200          H  
ATOM   6819  HG  SER A 441      -0.571  55.243 -30.652  1.00  0.200          H  
ATOM   6820  N   GLY A 442      -4.269  56.305 -29.201  1.00  0.100          N  
ATOM   6821  CA  GLY A 442      -5.339  55.371 -28.816  1.00  0.090          C  
ATOM   6822  C   GLY A 442      -4.752  54.057 -28.313  1.00  0.080          C  
ATOM   6823  O   GLY A 442      -3.987  53.393 -29.017  1.00  0.120          O  
ATOM   6824  H   GLY A 442      -3.714  56.730 -28.473  1.00  0.120          H  
ATOM   6825 1HA  GLY A 442      -5.956  55.822 -28.039  1.00  0.110          H  
ATOM   6826 2HA  GLY A 442      -5.989  55.178 -29.669  1.00  0.110          H  
ATOM   6827  N   GLN A 443      -5.151  53.644 -27.107  1.00  0.080          N  
ATOM   6828  CA  GLN A 443      -4.584  52.434 -26.514  1.00  0.080          C  
ATOM   6829  C   GLN A 443      -5.063  51.138 -27.151  1.00  0.080          C  
ATOM   6830  O   GLN A 443      -4.252  50.241 -27.400  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -4.940  52.375 -25.030  1.00  0.110          C  
ATOM   6832  CG  GLN A 443      -4.352  53.468 -24.177  1.00  0.110          C  
ATOM   6833  CD  GLN A 443      -2.869  53.415 -24.141  1.00  0.110          C  
ATOM   6834  OE1 GLN A 443      -2.302  52.328 -24.125  1.00  0.110          O  
ATOM   6835  NE2 GLN A 443      -2.223  54.563 -24.102  1.00  0.110          N  
ATOM   6836  H   GLN A 443      -5.823  54.195 -26.596  1.00  0.100          H  
ATOM   6837  HA  GLN A 443      -3.499  52.476 -26.626  1.00  0.100          H  
ATOM   6838 1HB  GLN A 443      -6.011  52.404 -24.917  1.00  0.130          H  
ATOM   6839 2HB  GLN A 443      -4.601  51.428 -24.625  1.00  0.130          H  
ATOM   6840 1HG  GLN A 443      -4.644  54.430 -24.585  1.00  0.130          H  
ATOM   6841 2HG  GLN A 443      -4.736  53.368 -23.157  1.00  0.130          H  
ATOM   6842 1HE2 GLN A 443      -1.205  54.561 -24.058  1.00  0.130          H  
ATOM   6843 2HE2 GLN A 443      -2.727  55.427 -24.099  1.00  0.130          H  
ATOM   6844  N   GLY A 444      -6.361  51.033 -27.450  1.00  0.080          N  
ATOM   6845  CA  GLY A 444      -6.914  49.822 -28.014  1.00  0.080          C  
ATOM   6846  C   GLY A 444      -6.299  49.538 -29.365  1.00  0.080          C  
ATOM   6847  O   GLY A 444      -5.743  48.453 -29.589  1.00  0.080          O  
ATOM   6848  H   GLY A 444      -7.031  51.795 -27.315  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444      -6.741  48.985 -27.339  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444      -7.995  49.945 -28.119  1.00  0.100          H  
ATOM   6851  N   LEU A 445      -6.387  50.515 -30.273  1.00  0.080          N  
ATOM   6852  CA  LEU A 445      -5.861  50.314 -31.612  1.00  0.080          C  
ATOM   6853  C   LEU A 445      -4.344  50.148 -31.613  1.00  0.080          C  
ATOM   6854  O   LEU A 445      -3.841  49.270 -32.315  1.00  0.080          O  
ATOM   6855  CB  LEU A 445      -6.327  51.434 -32.554  1.00  0.110          C  
ATOM   6856  CG  LEU A 445      -5.909  51.335 -34.081  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445      -6.407  50.015 -34.718  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445      -6.550  52.514 -34.835  1.00  0.110          C  
ATOM   6859  H   LEU A 445      -6.876  51.394 -30.025  1.00  0.100          H  
ATOM   6860  HA  LEU A 445      -6.290  49.389 -31.986  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445      -7.413  51.479 -32.505  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445      -5.941  52.381 -32.164  1.00  0.130          H  
ATOM   6863  HG  LEU A 445      -4.823  51.372 -34.171  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445      -6.114  49.993 -35.771  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445      -5.964  49.160 -34.215  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445      -7.488  49.951 -34.647  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445      -6.287  52.470 -35.893  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445      -7.628  52.454 -34.736  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445      -6.197  53.455 -34.410  1.00  0.130          H  
ATOM   6870  N   SER A 446      -3.597  50.921 -30.809  1.00  0.080          N  
ATOM   6871  CA  SER A 446      -2.151  50.765 -30.808  1.00  0.080          C  
ATOM   6872  C   SER A 446      -1.764  49.335 -30.458  1.00  0.070          C  
ATOM   6873  O   SER A 446      -0.906  48.747 -31.127  1.00  0.080          O  
ATOM   6874  CB  SER A 446      -1.533  51.723 -29.831  1.00  0.110          C  
ATOM   6875  OG  SER A 446      -0.153  51.595 -29.804  1.00  0.110          O  
ATOM   6876  H   SER A 446      -3.992  51.659 -30.217  1.00  0.100          H  
ATOM   6877  HA  SER A 446      -1.777  50.992 -31.805  1.00  0.100          H  
ATOM   6878 1HB  SER A 446      -1.794  52.743 -30.112  1.00  0.130          H  
ATOM   6879 2HB  SER A 446      -1.941  51.547 -28.833  1.00  0.130          H  
ATOM   6880  HG  SER A 446       0.123  52.299 -29.206  1.00  0.130          H  
ATOM   6881  N   LEU A 447      -2.400  48.761 -29.430  1.00  0.060          N  
ATOM   6882  CA  LEU A 447      -2.138  47.379 -29.062  1.00  0.060          C  
ATOM   6883  C   LEU A 447      -2.591  46.419 -30.172  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -1.865  45.485 -30.520  1.00  0.070          O  
ATOM   6885  CB  LEU A 447      -2.855  47.084 -27.749  1.00  0.080          C  
ATOM   6886  CG  LEU A 447      -2.284  47.794 -26.480  1.00  0.080          C  
ATOM   6887  CD1 LEU A 447      -3.294  47.633 -25.366  1.00  0.080          C  
ATOM   6888  CD2 LEU A 447      -0.913  47.159 -26.064  1.00  0.080          C  
ATOM   6889  H   LEU A 447      -3.080  49.303 -28.883  1.00  0.070          H  
ATOM   6890  HA  LEU A 447      -1.070  47.261 -28.927  1.00  0.070          H  
ATOM   6891 1HB  LEU A 447      -3.896  47.404 -27.858  1.00  0.100          H  
ATOM   6892 2HB  LEU A 447      -2.843  46.010 -27.576  1.00  0.100          H  
ATOM   6893  HG  LEU A 447      -2.146  48.860 -26.675  1.00  0.100          H  
ATOM   6894 1HD1 LEU A 447      -2.931  48.121 -24.461  1.00  0.100          H  
ATOM   6895 2HD1 LEU A 447      -4.239  48.086 -25.666  1.00  0.100          H  
ATOM   6896 3HD1 LEU A 447      -3.442  46.596 -25.195  1.00  0.100          H  
ATOM   6897 1HD2 LEU A 447      -0.541  47.660 -25.162  1.00  0.100          H  
ATOM   6898 2HD2 LEU A 447      -1.061  46.106 -25.858  1.00  0.100          H  
ATOM   6899 3HD2 LEU A 447      -0.180  47.275 -26.856  1.00  0.100          H  
ATOM   6900  N   GLY A 448      -3.748  46.688 -30.803  1.00  0.070          N  
ATOM   6901  CA  GLY A 448      -4.242  45.843 -31.894  1.00  0.080          C  
ATOM   6902  C   GLY A 448      -3.215  45.768 -33.027  1.00  0.080          C  
ATOM   6903  O   GLY A 448      -3.039  44.726 -33.664  1.00  0.100          O  
ATOM   6904  H   GLY A 448      -4.339  47.458 -30.474  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448      -4.451  44.846 -31.515  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448      -5.180  46.256 -32.267  1.00  0.100          H  
ATOM   6907  N   VAL A 449      -2.521  46.883 -33.266  1.00  0.070          N  
ATOM   6908  CA  VAL A 449      -1.460  46.956 -34.262  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -0.182  46.286 -33.733  1.00  0.070          C  
ATOM   6910  O   VAL A 449       0.475  45.550 -34.458  1.00  0.070          O  
ATOM   6911  CB  VAL A 449      -1.222  48.403 -34.735  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449       0.021  48.496 -35.674  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449      -2.476  48.866 -35.496  1.00  0.110          C  
ATOM   6914  H   VAL A 449      -2.791  47.721 -32.738  1.00  0.080          H  
ATOM   6915  HA  VAL A 449      -1.790  46.401 -35.135  1.00  0.100          H  
ATOM   6916  HB  VAL A 449      -1.048  49.044 -33.865  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449       0.155  49.530 -35.994  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449       0.911  48.171 -35.150  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449      -0.128  47.869 -36.547  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449      -2.327  49.867 -35.817  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449      -2.643  48.224 -36.362  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449      -3.346  48.819 -34.842  1.00  0.130          H  
ATOM   6923  N   LEU A 450       0.203  46.535 -32.473  1.00  0.060          N  
ATOM   6924  CA  LEU A 450       1.395  45.896 -31.896  1.00  0.060          C  
ATOM   6925  C   LEU A 450       1.310  44.388 -32.071  1.00  0.070          C  
ATOM   6926  O   LEU A 450       2.281  43.739 -32.451  1.00  0.080          O  
ATOM   6927  CB  LEU A 450       1.527  46.186 -30.384  1.00  0.080          C  
ATOM   6928  CG  LEU A 450       2.801  45.592 -29.622  1.00  0.080          C  
ATOM   6929  CD1 LEU A 450       4.120  46.232 -30.147  1.00  0.080          C  
ATOM   6930  CD2 LEU A 450       2.626  45.808 -28.124  1.00  0.080          C  
ATOM   6931  H   LEU A 450      -0.329  47.195 -31.906  1.00  0.070          H  
ATOM   6932  HA  LEU A 450       2.265  46.256 -32.412  1.00  0.070          H  
ATOM   6933 1HB  LEU A 450       1.516  47.268 -30.240  1.00  0.100          H  
ATOM   6934 2HB  LEU A 450       0.647  45.775 -29.892  1.00  0.100          H  
ATOM   6935  HG  LEU A 450       2.863  44.517 -29.810  1.00  0.100          H  
ATOM   6936 1HD1 LEU A 450       4.971  45.800 -29.615  1.00  0.100          H  
ATOM   6937 2HD1 LEU A 450       4.235  46.033 -31.203  1.00  0.100          H  
ATOM   6938 3HD1 LEU A 450       4.103  47.308 -29.978  1.00  0.100          H  
ATOM   6939 1HD2 LEU A 450       3.473  45.377 -27.594  1.00  0.100          H  
ATOM   6940 2HD2 LEU A 450       2.566  46.855 -27.906  1.00  0.100          H  
ATOM   6941 3HD2 LEU A 450       1.713  45.322 -27.805  1.00  0.100          H  
ATOM   6942  N   ASN A 451       0.119  43.841 -31.870  1.00  0.070          N  
ATOM   6943  CA  ASN A 451      -0.136  42.416 -31.963  1.00  0.080          C  
ATOM   6944  C   ASN A 451       0.153  41.845 -33.357  1.00  0.060          C  
ATOM   6945  O   ASN A 451       0.375  40.640 -33.500  1.00  0.070          O  
ATOM   6946  CB  ASN A 451      -1.547  42.124 -31.517  1.00  0.110          C  
ATOM   6947  CG  ASN A 451      -1.718  42.289 -30.016  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451      -0.753  42.234 -29.241  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451      -2.934  42.497 -29.590  1.00  0.110          N  
ATOM   6950  H   ASN A 451      -0.638  44.457 -31.560  1.00  0.080          H  
ATOM   6951  HA  ASN A 451       0.540  41.914 -31.276  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451      -2.243  42.789 -32.032  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451      -1.802  41.104 -31.789  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451      -3.106  42.618 -28.616  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451      -3.690  42.540 -30.238  1.00  0.130          H  
ATOM   6956  N   LEU A 452       0.171  42.681 -34.401  1.00  0.060          N  
ATOM   6957  CA  LEU A 452       0.417  42.214 -35.759  1.00  0.070          C  
ATOM   6958  C   LEU A 452       1.874  41.771 -35.873  1.00  0.070          C  
ATOM   6959  O   LEU A 452       2.234  40.971 -36.741  1.00  0.080          O  
ATOM   6960  CB  LEU A 452       0.106  43.330 -36.775  1.00  0.090          C  
ATOM   6961  CG  LEU A 452      -1.403  43.787 -36.867  1.00  0.090          C  
ATOM   6962  CD1 LEU A 452      -1.512  45.010 -37.778  1.00  0.090          C  
ATOM   6963  CD2 LEU A 452      -2.279  42.658 -37.400  1.00  0.090          C  
ATOM   6964  H   LEU A 452       0.052  43.685 -34.254  1.00  0.070          H  
ATOM   6965  HA  LEU A 452      -0.215  41.363 -35.956  1.00  0.080          H  
ATOM   6966 1HB  LEU A 452       0.704  44.203 -36.518  1.00  0.110          H  
ATOM   6967 2HB  LEU A 452       0.414  42.989 -37.763  1.00  0.110          H  
ATOM   6968  HG  LEU A 452      -1.753  44.071 -35.873  1.00  0.110          H  
ATOM   6969 1HD1 LEU A 452      -2.550  45.333 -37.819  1.00  0.110          H  
ATOM   6970 2HD1 LEU A 452      -0.899  45.810 -37.380  1.00  0.110          H  
ATOM   6971 3HD1 LEU A 452      -1.171  44.757 -38.779  1.00  0.110          H  
ATOM   6972 1HD2 LEU A 452      -3.319  42.998 -37.454  1.00  0.110          H  
ATOM   6973 2HD2 LEU A 452      -1.938  42.376 -38.391  1.00  0.110          H  
ATOM   6974 3HD2 LEU A 452      -2.223  41.805 -36.739  1.00  0.110          H  
ATOM   6975  N   ALA A 453       2.713  42.254 -34.939  1.00  0.080          N  
ATOM   6976  CA  ALA A 453       4.129  41.940 -34.876  1.00  0.100          C  
ATOM   6977  C   ALA A 453       4.328  40.579 -34.216  1.00  0.110          C  
ATOM   6978  O   ALA A 453       5.441  40.078 -34.120  1.00  0.140          O  
ATOM   6979  CB  ALA A 453       4.872  43.021 -34.102  1.00  0.130          C  
ATOM   6980  H   ALA A 453       2.362  42.875 -34.205  1.00  0.100          H  
ATOM   6981  HA  ALA A 453       4.513  41.883 -35.892  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453       5.917  42.788 -34.065  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453       4.730  43.986 -34.588  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453       4.483  43.065 -33.100  1.00  0.160          H  
ATOM   6985  N   ILE A 454       3.245  39.990 -33.734  1.00  0.090          N  
ATOM   6986  CA  ILE A 454       3.272  38.689 -33.118  1.00  0.110          C  
ATOM   6987  C   ILE A 454       2.629  37.741 -34.120  1.00  0.090          C  
ATOM   6988  O   ILE A 454       3.226  36.749 -34.542  1.00  0.110          O  
ATOM   6989  CB  ILE A 454       2.503  38.701 -31.782  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454       3.192  39.719 -30.847  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454       2.482  37.290 -31.186  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454       2.481  40.019 -29.549  1.00  0.150          C  
ATOM   6993  H   ILE A 454       2.342  40.449 -33.817  1.00  0.110          H  
ATOM   6994  HA  ILE A 454       4.303  38.383 -32.944  1.00  0.130          H  
ATOM   6995  HB  ILE A 454       1.485  39.040 -31.941  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454       4.153  39.363 -30.640  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454       3.287  40.665 -31.381  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454       1.950  37.284 -30.244  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454       1.985  36.608 -31.873  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454       3.495  36.960 -31.026  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454       3.059  40.756 -28.991  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454       1.490  40.418 -29.749  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454       2.390  39.118 -28.954  1.00  0.180          H  
ATOM   7004  N   VAL A 455       1.433  38.130 -34.561  1.00  0.080          N  
ATOM   7005  CA  VAL A 455       0.609  37.361 -35.477  1.00  0.110          C  
ATOM   7006  C   VAL A 455       1.251  37.087 -36.841  1.00  0.090          C  
ATOM   7007  O   VAL A 455       1.188  35.949 -37.325  1.00  0.110          O  
ATOM   7008  CB  VAL A 455      -0.733  38.114 -35.658  1.00  0.140          C  
ATOM   7009  CG1 VAL A 455      -1.524  37.543 -36.746  1.00  0.140          C  
ATOM   7010  CG2 VAL A 455      -1.557  38.022 -34.355  1.00  0.140          C  
ATOM   7011  H   VAL A 455       1.046  38.990 -34.175  1.00  0.100          H  
ATOM   7012  HA  VAL A 455       0.397  36.403 -35.005  1.00  0.130          H  
ATOM   7013  HB  VAL A 455      -0.533  39.144 -35.890  1.00  0.170          H  
ATOM   7014 1HG1 VAL A 455      -2.447  38.090 -36.818  1.00  0.170          H  
ATOM   7015 2HG1 VAL A 455      -0.994  37.619 -37.685  1.00  0.170          H  
ATOM   7016 3HG1 VAL A 455      -1.729  36.513 -36.524  1.00  0.170          H  
ATOM   7017 1HG2 VAL A 455      -2.499  38.568 -34.476  1.00  0.170          H  
ATOM   7018 2HG2 VAL A 455      -1.766  36.976 -34.130  1.00  0.170          H  
ATOM   7019 3HG2 VAL A 455      -0.996  38.460 -33.531  1.00  0.170          H  
ATOM   7020  N   VAL A 456       1.870  38.080 -37.481  1.00  0.080          N  
ATOM   7021  CA  VAL A 456       2.437  37.748 -38.766  1.00  0.100          C  
ATOM   7022  C   VAL A 456       3.632  36.795 -38.632  1.00  0.090          C  
ATOM   7023  O   VAL A 456       3.679  35.849 -39.419  1.00  0.120          O  
ATOM   7024  CB  VAL A 456       2.698  39.002 -39.616  1.00  0.130          C  
ATOM   7025  CG1 VAL A 456       3.477  38.614 -40.885  1.00  0.130          C  
ATOM   7026  CG2 VAL A 456       1.328  39.615 -39.962  1.00  0.130          C  
ATOM   7027  H   VAL A 456       1.926  39.034 -37.109  1.00  0.100          H  
ATOM   7028  HA  VAL A 456       1.671  37.206 -39.320  1.00  0.120          H  
ATOM   7029  HB  VAL A 456       3.261  39.733 -39.069  1.00  0.160          H  
ATOM   7030 1HG1 VAL A 456       3.638  39.501 -41.495  1.00  0.160          H  
ATOM   7031 2HG1 VAL A 456       4.441  38.190 -40.619  1.00  0.160          H  
ATOM   7032 3HG1 VAL A 456       2.906  37.879 -41.455  1.00  0.160          H  
ATOM   7033 1HG2 VAL A 456       1.470  40.511 -40.567  1.00  0.160          H  
ATOM   7034 2HG2 VAL A 456       0.732  38.891 -40.518  1.00  0.160          H  
ATOM   7035 3HG2 VAL A 456       0.805  39.881 -39.041  1.00  0.160          H  
ATOM   7036  N   PRO A 457       4.663  37.031 -37.775  1.00  0.080          N  
ATOM   7037  CA  PRO A 457       5.730  36.081 -37.502  1.00  0.120          C  
ATOM   7038  C   PRO A 457       5.204  34.698 -37.145  1.00  0.080          C  
ATOM   7039  O   PRO A 457       5.770  33.694 -37.571  1.00  0.080          O  
ATOM   7040  CB  PRO A 457       6.472  36.745 -36.344  1.00  0.180          C  
ATOM   7041  CG  PRO A 457       6.294  38.194 -36.594  1.00  0.180          C  
ATOM   7042  CD  PRO A 457       4.866  38.337 -37.108  1.00  0.180          C  
ATOM   7043  HA  PRO A 457       6.373  36.021 -38.382  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457       6.027  36.437 -35.384  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457       7.512  36.446 -36.320  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457       6.502  38.738 -35.679  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457       7.041  38.536 -37.324  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457       4.186  38.483 -36.283  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457       4.857  39.160 -37.800  1.00  0.220          H  
ATOM   7050  N   GLN A 458       4.083  34.626 -36.415  1.00  0.090          N  
ATOM   7051  CA  GLN A 458       3.515  33.331 -36.074  1.00  0.080          C  
ATOM   7052  C   GLN A 458       3.200  32.569 -37.336  1.00  0.070          C  
ATOM   7053  O   GLN A 458       3.567  31.394 -37.476  1.00  0.070          O  
ATOM   7054  CB  GLN A 458       2.242  33.475 -35.253  1.00  0.120          C  
ATOM   7055  CG  GLN A 458       1.651  32.166 -34.797  1.00  0.120          C  
ATOM   7056  CD  GLN A 458       0.452  32.385 -33.951  1.00  0.120          C  
ATOM   7057  OE1 GLN A 458       0.138  33.520 -33.583  1.00  0.120          O  
ATOM   7058  NE2 GLN A 458      -0.248  31.311 -33.626  1.00  0.120          N  
ATOM   7059  H   GLN A 458       3.654  35.463 -36.005  1.00  0.110          H  
ATOM   7060  HA  GLN A 458       4.245  32.761 -35.506  1.00  0.100          H  
ATOM   7061 1HB  GLN A 458       2.410  34.123 -34.414  1.00  0.140          H  
ATOM   7062 2HB  GLN A 458       1.485  33.953 -35.861  1.00  0.140          H  
ATOM   7063 1HG  GLN A 458       1.350  31.585 -35.666  1.00  0.140          H  
ATOM   7064 2HG  GLN A 458       2.395  31.618 -34.221  1.00  0.140          H  
ATOM   7065 1HE2 GLN A 458      -1.067  31.400 -33.055  1.00  0.140          H  
ATOM   7066 2HE2 GLN A 458       0.035  30.407 -33.949  1.00  0.140          H  
ATOM   7067  N   MET A 459       2.460  33.221 -38.242  1.00  0.070          N  
ATOM   7068  CA  MET A 459       2.104  32.588 -39.498  1.00  0.090          C  
ATOM   7069  C   MET A 459       3.320  32.297 -40.357  1.00  0.080          C  
ATOM   7070  O   MET A 459       3.402  31.218 -40.945  1.00  0.090          O  
ATOM   7071  CB  MET A 459       1.090  33.431 -40.264  1.00  0.120          C  
ATOM   7072  CG  MET A 459      -0.268  33.404 -39.624  1.00  0.120          C  
ATOM   7073  SD  MET A 459      -1.604  34.166 -40.596  1.00  0.120          S  
ATOM   7074  CE  MET A 459      -1.507  35.901 -40.188  1.00  0.120          C  
ATOM   7075  H   MET A 459       2.148  34.178 -38.028  1.00  0.080          H  
ATOM   7076  HA  MET A 459       1.635  31.635 -39.270  1.00  0.110          H  
ATOM   7077 1HB  MET A 459       1.438  34.467 -40.297  1.00  0.140          H  
ATOM   7078 2HB  MET A 459       1.005  33.069 -41.287  1.00  0.140          H  
ATOM   7079 1HG  MET A 459      -0.540  32.384 -39.391  1.00  0.140          H  
ATOM   7080 2HG  MET A 459      -0.168  33.946 -38.697  1.00  0.140          H  
ATOM   7081 1HE  MET A 459      -2.278  36.447 -40.732  1.00  0.140          H  
ATOM   7082 2HE  MET A 459      -1.673  36.016 -39.130  1.00  0.140          H  
ATOM   7083 3HE  MET A 459      -0.527  36.293 -40.451  1.00  0.140          H  
ATOM   7084  N   LEU A 460       4.302  33.200 -40.387  1.00  0.070          N  
ATOM   7085  CA  LEU A 460       5.464  32.939 -41.216  1.00  0.100          C  
ATOM   7086  C   LEU A 460       6.208  31.696 -40.757  1.00  0.120          C  
ATOM   7087  O   LEU A 460       6.574  30.865 -41.586  1.00  0.210          O  
ATOM   7088  CB  LEU A 460       6.428  34.132 -41.171  1.00  0.130          C  
ATOM   7089  CG  LEU A 460       5.965  35.443 -41.856  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460       6.942  36.556 -41.492  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460       5.910  35.261 -43.374  1.00  0.130          C  
ATOM   7092  H   LEU A 460       4.200  34.087 -39.884  1.00  0.080          H  
ATOM   7093  HA  LEU A 460       5.127  32.764 -42.233  1.00  0.120          H  
ATOM   7094 1HB  LEU A 460       6.619  34.361 -40.127  1.00  0.150          H  
ATOM   7095 2HB  LEU A 460       7.368  33.830 -41.626  1.00  0.150          H  
ATOM   7096  HG  LEU A 460       4.981  35.717 -41.497  1.00  0.150          H  
ATOM   7097 1HD1 LEU A 460       6.621  37.485 -41.961  1.00  0.150          H  
ATOM   7098 2HD1 LEU A 460       6.966  36.692 -40.424  1.00  0.150          H  
ATOM   7099 3HD1 LEU A 460       7.939  36.298 -41.845  1.00  0.150          H  
ATOM   7100 1HD2 LEU A 460       5.590  36.196 -43.832  1.00  0.150          H  
ATOM   7101 2HD2 LEU A 460       6.899  34.993 -43.747  1.00  0.150          H  
ATOM   7102 3HD2 LEU A 460       5.205  34.482 -43.638  1.00  0.150          H  
ATOM   7103  N   VAL A 461       6.386  31.526 -39.446  1.00  0.090          N  
ATOM   7104  CA  VAL A 461       7.100  30.357 -38.944  1.00  0.110          C  
ATOM   7105  C   VAL A 461       6.290  29.093 -39.175  1.00  0.110          C  
ATOM   7106  O   VAL A 461       6.820  28.081 -39.647  1.00  0.140          O  
ATOM   7107  CB  VAL A 461       7.442  30.489 -37.451  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461       8.048  29.193 -36.920  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461       8.396  31.600 -37.276  1.00  0.150          C  
ATOM   7110  H   VAL A 461       6.060  32.252 -38.799  1.00  0.110          H  
ATOM   7111  HA  VAL A 461       8.036  30.272 -39.495  1.00  0.130          H  
ATOM   7112  HB  VAL A 461       6.526  30.700 -36.891  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461       8.270  29.318 -35.878  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461       7.344  28.387 -37.040  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461       8.962  28.960 -37.465  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461       8.633  31.726 -36.246  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461       9.307  31.401 -37.836  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461       7.931  32.477 -37.647  1.00  0.180          H  
ATOM   7119  N   SER A 462       4.997  29.141 -38.867  1.00  0.100          N  
ATOM   7120  CA  SER A 462       4.143  27.979 -39.038  1.00  0.140          C  
ATOM   7121  C   SER A 462       4.160  27.484 -40.489  1.00  0.160          C  
ATOM   7122  O   SER A 462       4.205  26.277 -40.742  1.00  0.240          O  
ATOM   7123  CB  SER A 462       2.725  28.321 -38.627  1.00  0.180          C  
ATOM   7124  OG  SER A 462       1.877  27.211 -38.749  1.00  0.180          O  
ATOM   7125  H   SER A 462       4.592  29.996 -38.472  1.00  0.120          H  
ATOM   7126  HA  SER A 462       4.513  27.182 -38.394  1.00  0.170          H  
ATOM   7127 1HB  SER A 462       2.722  28.680 -37.597  1.00  0.220          H  
ATOM   7128 2HB  SER A 462       2.359  29.134 -39.255  1.00  0.220          H  
ATOM   7129  HG  SER A 462       1.006  27.519 -38.499  1.00  0.220          H  
ATOM   7130  N   LEU A 463       4.121  28.415 -41.447  1.00  0.100          N  
ATOM   7131  CA  LEU A 463       4.093  28.075 -42.863  1.00  0.120          C  
ATOM   7132  C   LEU A 463       5.468  27.812 -43.516  1.00  0.140          C  
ATOM   7133  O   LEU A 463       5.559  26.988 -44.431  1.00  0.170          O  
ATOM   7134  CB  LEU A 463       3.384  29.222 -43.604  1.00  0.160          C  
ATOM   7135  CG  LEU A 463       1.864  29.474 -43.220  1.00  0.160          C  
ATOM   7136  CD1 LEU A 463       1.379  30.752 -43.897  1.00  0.160          C  
ATOM   7137  CD2 LEU A 463       0.992  28.291 -43.649  1.00  0.160          C  
ATOM   7138  H   LEU A 463       4.043  29.399 -41.179  1.00  0.120          H  
ATOM   7139  HA  LEU A 463       3.516  27.163 -42.969  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463       3.931  30.144 -43.389  1.00  0.190          H  
ATOM   7141 2HB  LEU A 463       3.441  29.033 -44.673  1.00  0.190          H  
ATOM   7142  HG  LEU A 463       1.782  29.609 -42.141  1.00  0.190          H  
ATOM   7143 1HD1 LEU A 463       0.341  30.938 -43.619  1.00  0.190          H  
ATOM   7144 2HD1 LEU A 463       1.997  31.590 -43.567  1.00  0.190          H  
ATOM   7145 3HD1 LEU A 463       1.451  30.648 -44.978  1.00  0.190          H  
ATOM   7146 1HD2 LEU A 463      -0.036  28.496 -43.375  1.00  0.190          H  
ATOM   7147 2HD2 LEU A 463       1.060  28.157 -44.728  1.00  0.190          H  
ATOM   7148 3HD2 LEU A 463       1.314  27.384 -43.151  1.00  0.190          H  
ATOM   7149  N   VAL A 464       6.537  28.482 -43.063  1.00  0.130          N  
ATOM   7150  CA  VAL A 464       7.847  28.333 -43.698  1.00  0.190          C  
ATOM   7151  C   VAL A 464       8.834  27.465 -42.906  1.00  0.130          C  
ATOM   7152  O   VAL A 464       9.822  26.995 -43.473  1.00  0.160          O  
ATOM   7153  CB  VAL A 464       8.446  29.748 -43.944  1.00  0.240          C  
ATOM   7154  CG1 VAL A 464       9.884  29.685 -44.514  1.00  0.240          C  
ATOM   7155  CG2 VAL A 464       7.511  30.508 -44.889  1.00  0.240          C  
ATOM   7156  H   VAL A 464       6.432  29.185 -42.328  1.00  0.160          H  
ATOM   7157  HA  VAL A 464       7.696  27.863 -44.669  1.00  0.230          H  
ATOM   7158  HB  VAL A 464       8.506  30.279 -42.999  1.00  0.290          H  
ATOM   7159 1HG1 VAL A 464      10.247  30.699 -44.666  1.00  0.290          H  
ATOM   7160 2HG1 VAL A 464      10.544  29.193 -43.830  1.00  0.290          H  
ATOM   7161 3HG1 VAL A 464       9.878  29.154 -45.466  1.00  0.290          H  
ATOM   7162 1HG2 VAL A 464       7.897  31.513 -45.052  1.00  0.290          H  
ATOM   7163 2HG2 VAL A 464       7.447  29.982 -45.839  1.00  0.290          H  
ATOM   7164 3HG2 VAL A 464       6.517  30.574 -44.441  1.00  0.290          H  
ATOM   7165  N   GLY A 465       8.567  27.204 -41.625  1.00  0.140          N  
ATOM   7166  CA  GLY A 465       9.452  26.412 -40.779  1.00  0.140          C  
ATOM   7167  C   GLY A 465       9.851  25.082 -41.402  1.00  0.130          C  
ATOM   7168  O   GLY A 465      11.042  24.803 -41.519  1.00  0.150          O  
ATOM   7169  H   GLY A 465       7.746  27.597 -41.167  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465      10.348  26.992 -40.559  1.00  0.170          H  
ATOM   7171 2HA  GLY A 465       8.955  26.231 -39.824  1.00  0.170          H  
ATOM   7172  N   GLY A 466       8.882  24.264 -41.819  1.00  0.160          N  
ATOM   7173  CA  GLY A 466       9.222  22.967 -42.394  1.00  0.170          C  
ATOM   7174  C   GLY A 466      10.192  23.103 -43.573  1.00  0.150          C  
ATOM   7175  O   GLY A 466      11.311  22.593 -43.490  1.00  0.160          O  
ATOM   7176  H   GLY A 466       7.918  24.548 -41.691  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466       9.686  22.351 -41.622  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466       8.317  22.445 -42.699  1.00  0.200          H  
ATOM   7179  N   PRO A 467       9.805  23.773 -44.680  1.00  0.160          N  
ATOM   7180  CA  PRO A 467      10.637  24.014 -45.853  1.00  0.170          C  
ATOM   7181  C   PRO A 467      12.014  24.594 -45.513  1.00  0.150          C  
ATOM   7182  O   PRO A 467      13.016  24.199 -46.118  1.00  0.180          O  
ATOM   7183  CB  PRO A 467       9.778  25.020 -46.630  1.00  0.260          C  
ATOM   7184  CG  PRO A 467       8.350  24.637 -46.271  1.00  0.260          C  
ATOM   7185  CD  PRO A 467       8.409  24.258 -44.815  1.00  0.260          C  
ATOM   7186  HA  PRO A 467      10.743  23.074 -46.410  1.00  0.200          H  
ATOM   7187 1HB  PRO A 467      10.025  26.049 -46.313  1.00  0.310          H  
ATOM   7188 2HB  PRO A 467       9.992  24.950 -47.706  1.00  0.310          H  
ATOM   7189 1HG  PRO A 467       7.671  25.494 -46.442  1.00  0.310          H  
ATOM   7190 2HG  PRO A 467       7.998  23.818 -46.911  1.00  0.310          H  
ATOM   7191 1HD  PRO A 467       8.220  25.136 -44.214  1.00  0.310          H  
ATOM   7192 2HD  PRO A 467       7.687  23.460 -44.619  1.00  0.310          H  
ATOM   7193  N   TRP A 468      12.070  25.475 -44.513  1.00  0.140          N  
ATOM   7194  CA  TRP A 468      13.308  26.081 -44.054  1.00  0.180          C  
ATOM   7195  C   TRP A 468      14.221  24.994 -43.507  1.00  0.160          C  
ATOM   7196  O   TRP A 468      15.327  24.772 -43.998  1.00  0.230          O  
ATOM   7197  CB  TRP A 468      12.985  27.121 -42.987  1.00  0.240          C  
ATOM   7198  CG  TRP A 468      14.103  27.892 -42.489  1.00  0.240          C  
ATOM   7199  CD1 TRP A 468      14.765  27.738 -41.313  1.00  0.240          C  
ATOM   7200  CD2 TRP A 468      14.714  28.997 -43.162  1.00  0.240          C  
ATOM   7201  NE1 TRP A 468      15.739  28.678 -41.206  1.00  0.240          N  
ATOM   7202  CE2 TRP A 468      15.722  29.467 -42.337  1.00  0.240          C  
ATOM   7203  CE3 TRP A 468      14.486  29.618 -44.392  1.00  0.240          C  
ATOM   7204  CZ2 TRP A 468      16.520  30.545 -42.701  1.00  0.240          C  
ATOM   7205  CZ3 TRP A 468      15.280  30.684 -44.755  1.00  0.240          C  
ATOM   7206  CH2 TRP A 468      16.273  31.135 -43.929  1.00  0.240          C  
ATOM   7207  H   TRP A 468      11.207  25.811 -44.073  1.00  0.170          H  
ATOM   7208  HA  TRP A 468      13.800  26.567 -44.895  1.00  0.220          H  
ATOM   7209 1HB  TRP A 468      12.263  27.808 -43.382  1.00  0.280          H  
ATOM   7210 2HB  TRP A 468      12.525  26.638 -42.141  1.00  0.280          H  
ATOM   7211  HD1 TRP A 468      14.545  26.969 -40.564  1.00  0.280          H  
ATOM   7212  HE1 TRP A 468      16.372  28.758 -40.419  1.00  0.280          H  
ATOM   7213  HE3 TRP A 468      13.697  29.265 -45.053  1.00  0.280          H  
ATOM   7214  HZ2 TRP A 468      17.315  30.928 -42.075  1.00  0.280          H  
ATOM   7215  HZ3 TRP A 468      15.096  31.160 -45.718  1.00  0.280          H  
ATOM   7216  HH2 TRP A 468      16.882  31.981 -44.247  1.00  0.280          H  
ATOM   7217  N   ASP A 469      13.731  24.254 -42.529  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      14.527  23.196 -41.953  1.00  0.160          C  
ATOM   7219  C   ASP A 469      14.977  22.186 -43.013  1.00  0.150          C  
ATOM   7220  O   ASP A 469      16.141  21.766 -42.998  1.00  0.200          O  
ATOM   7221  CB  ASP A 469      13.742  22.529 -40.821  1.00  0.220          C  
ATOM   7222  CG  ASP A 469      13.721  23.389 -39.480  1.00  0.220          C  
ATOM   7223  OD1 ASP A 469      14.592  24.237 -39.348  1.00  0.220          O  
ATOM   7224  OD2 ASP A 469      12.844  23.219 -38.639  1.00  0.220          O  
ATOM   7225  H   ASP A 469      12.787  24.449 -42.181  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      15.418  23.642 -41.521  1.00  0.190          H  
ATOM   7227 1HB  ASP A 469      12.706  22.396 -41.151  1.00  0.260          H  
ATOM   7228 2HB  ASP A 469      14.144  21.549 -40.650  1.00  0.260          H  
ATOM   7229  N   ASP A 470      14.103  21.855 -43.981  1.00  0.130          N  
ATOM   7230  CA  ASP A 470      14.467  20.923 -45.057  1.00  0.180          C  
ATOM   7231  C   ASP A 470      15.625  21.483 -45.901  1.00  0.150          C  
ATOM   7232  O   ASP A 470      16.577  20.763 -46.219  1.00  0.150          O  
ATOM   7233  CB  ASP A 470      13.267  20.635 -45.963  1.00  0.230          C  
ATOM   7234  CG  ASP A 470      12.173  19.755 -45.320  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470      12.414  19.132 -44.306  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470      11.097  19.729 -45.869  1.00  0.230          O  
ATOM   7237  H   ASP A 470      13.146  22.219 -43.923  1.00  0.160          H  
ATOM   7238  HA  ASP A 470      14.789  19.986 -44.609  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470      12.814  21.580 -46.254  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470      13.611  20.150 -46.875  1.00  0.280          H  
ATOM   7241  N   LEU A 471      15.608  22.801 -46.162  1.00  0.220          N  
ATOM   7242  CA  LEU A 471      16.657  23.500 -46.916  1.00  0.260          C  
ATOM   7243  C   LEU A 471      18.029  23.264 -46.299  1.00  0.290          C  
ATOM   7244  O   LEU A 471      19.031  23.130 -47.007  1.00  0.270          O  
ATOM   7245  CB  LEU A 471      16.387  25.023 -46.916  1.00  0.350          C  
ATOM   7246  CG  LEU A 471      17.339  25.963 -47.697  1.00  0.350          C  
ATOM   7247  CD1 LEU A 471      17.310  25.644 -49.195  1.00  0.350          C  
ATOM   7248  CD2 LEU A 471      16.910  27.421 -47.404  1.00  0.350          C  
ATOM   7249  H   LEU A 471      14.768  23.334 -45.905  1.00  0.260          H  
ATOM   7250  HA  LEU A 471      16.655  23.117 -47.931  1.00  0.310          H  
ATOM   7251 1HB  LEU A 471      15.367  25.194 -47.254  1.00  0.420          H  
ATOM   7252 2HB  LEU A 471      16.459  25.363 -45.906  1.00  0.420          H  
ATOM   7253  HG  LEU A 471      18.366  25.819 -47.345  1.00  0.420          H  
ATOM   7254 1HD1 LEU A 471      17.987  26.318 -49.720  1.00  0.420          H  
ATOM   7255 2HD1 LEU A 471      17.631  24.619 -49.364  1.00  0.420          H  
ATOM   7256 3HD1 LEU A 471      16.298  25.777 -49.576  1.00  0.420          H  
ATOM   7257 1HD2 LEU A 471      17.577  28.111 -47.923  1.00  0.420          H  
ATOM   7258 2HD2 LEU A 471      15.887  27.578 -47.746  1.00  0.420          H  
ATOM   7259 3HD2 LEU A 471      16.963  27.606 -46.333  1.00  0.420          H  
ATOM   7260  N   PHE A 472      18.071  23.199 -44.973  1.00  0.390          N  
ATOM   7261  CA  PHE A 472      19.320  23.017 -44.252  1.00  0.500          C  
ATOM   7262  C   PHE A 472      19.633  21.569 -43.846  1.00  0.490          C  
ATOM   7263  O   PHE A 472      20.548  21.342 -43.050  1.00  0.610          O  
ATOM   7264  CB  PHE A 472      19.318  23.908 -43.020  1.00  0.660          C  
ATOM   7265  CG  PHE A 472      19.335  25.358 -43.367  1.00  0.660          C  
ATOM   7266  CD1 PHE A 472      18.178  26.089 -43.337  1.00  0.660          C  
ATOM   7267  CD2 PHE A 472      20.507  25.992 -43.745  1.00  0.660          C  
ATOM   7268  CE1 PHE A 472      18.174  27.395 -43.679  1.00  0.660          C  
ATOM   7269  CE2 PHE A 472      20.501  27.329 -44.082  1.00  0.660          C  
ATOM   7270  CZ  PHE A 472      19.321  28.029 -44.050  1.00  0.660          C  
ATOM   7271  H   PHE A 472      17.195  23.364 -44.456  1.00  0.470          H  
ATOM   7272  HA  PHE A 472      20.124  23.354 -44.905  1.00  0.600          H  
ATOM   7273 1HB  PHE A 472      18.407  23.702 -42.465  1.00  0.790          H  
ATOM   7274 2HB  PHE A 472      20.169  23.684 -42.383  1.00  0.790          H  
ATOM   7275  HD1 PHE A 472      17.252  25.609 -43.045  1.00  0.790          H  
ATOM   7276  HD2 PHE A 472      21.440  25.426 -43.775  1.00  0.790          H  
ATOM   7277  HE1 PHE A 472      17.258  27.923 -43.667  1.00  0.790          H  
ATOM   7278  HE2 PHE A 472      21.426  27.826 -44.379  1.00  0.790          H  
ATOM   7279  HZ  PHE A 472      19.296  29.083 -44.321  1.00  0.790          H  
ATOM   7280  N   GLY A 473      18.915  20.587 -44.408  1.00  0.400          N  
ATOM   7281  CA  GLY A 473      19.180  19.174 -44.116  1.00  0.500          C  
ATOM   7282  C   GLY A 473      18.157  18.464 -43.221  1.00  0.430          C  
ATOM   7283  O   GLY A 473      18.268  17.256 -42.990  1.00  0.540          O  
ATOM   7284  H   GLY A 473      18.163  20.817 -45.067  1.00  0.480          H  
ATOM   7285 1HA  GLY A 473      19.241  18.639 -45.063  1.00  0.600          H  
ATOM   7286 2HA  GLY A 473      20.163  19.091 -43.659  1.00  0.600          H  
ATOM   7287  N   GLY A 474      17.155  19.186 -42.741  1.00  0.310          N  
ATOM   7288  CA  GLY A 474      16.107  18.614 -41.908  1.00  0.350          C  
ATOM   7289  C   GLY A 474      16.388  18.719 -40.411  1.00  0.310          C  
ATOM   7290  O   GLY A 474      17.454  19.155 -39.971  1.00  0.360          O  
ATOM   7291  H   GLY A 474      17.110  20.185 -42.938  1.00  0.370          H  
ATOM   7292 1HA  GLY A 474      15.168  19.123 -42.130  1.00  0.420          H  
ATOM   7293 2HA  GLY A 474      15.963  17.570 -42.179  1.00  0.420          H  
ATOM   7294  N   GLY A 475      15.399  18.314 -39.617  1.00  0.260          N  
ATOM   7295  CA  GLY A 475      15.472  18.406 -38.159  1.00  0.230          C  
ATOM   7296  C   GLY A 475      15.017  19.797 -37.772  1.00  0.260          C  
ATOM   7297  O   GLY A 475      14.819  20.619 -38.646  1.00  0.480          O  
ATOM   7298  H   GLY A 475      14.559  17.948 -40.039  1.00  0.310          H  
ATOM   7299 1HA  GLY A 475      14.823  17.658 -37.703  1.00  0.280          H  
ATOM   7300 2HA  GLY A 475      16.488  18.224 -37.809  1.00  0.280          H  
ATOM   7301  N   ASN A 476      14.846  20.083 -36.488  1.00  0.180          N  
ATOM   7302  CA  ASN A 476      14.382  21.431 -36.120  1.00  0.210          C  
ATOM   7303  C   ASN A 476      15.492  22.376 -35.666  1.00  0.180          C  
ATOM   7304  O   ASN A 476      15.228  23.544 -35.355  1.00  0.150          O  
ATOM   7305  CB  ASN A 476      13.295  21.382 -35.056  1.00  0.280          C  
ATOM   7306  CG  ASN A 476      11.988  20.779 -35.543  1.00  0.280          C  
ATOM   7307  OD1 ASN A 476      11.433  19.909 -34.858  1.00  0.280          O  
ATOM   7308  ND2 ASN A 476      11.492  21.199 -36.702  1.00  0.280          N  
ATOM   7309  H   ASN A 476      15.019  19.341 -35.805  1.00  0.220          H  
ATOM   7310  HA  ASN A 476      13.947  21.885 -37.004  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476      13.653  20.808 -34.197  1.00  0.340          H  
ATOM   7312 2HB  ASN A 476      13.095  22.387 -34.713  1.00  0.340          H  
ATOM   7313 1HD2 ASN A 476      10.645  20.802 -37.054  1.00  0.340          H  
ATOM   7314 2HD2 ASN A 476      11.980  21.912 -37.272  1.00  0.340          H  
ATOM   7315  N   LEU A 477      16.738  21.911 -35.684  1.00  0.230          N  
ATOM   7316  CA  LEU A 477      17.810  22.777 -35.238  1.00  0.240          C  
ATOM   7317  C   LEU A 477      18.026  23.999 -36.115  1.00  0.200          C  
ATOM   7318  O   LEU A 477      18.186  25.076 -35.554  1.00  0.230          O  
ATOM   7319  CB  LEU A 477      19.135  22.018 -35.098  1.00  0.330          C  
ATOM   7320  CG  LEU A 477      19.421  21.432 -33.709  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477      18.314  20.466 -33.315  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477      20.764  20.725 -33.733  1.00  0.330          C  
ATOM   7323  H   LEU A 477      16.918  20.958 -35.976  1.00  0.280          H  
ATOM   7324  HA  LEU A 477      17.542  23.142 -34.247  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477      19.141  21.189 -35.798  1.00  0.400          H  
ATOM   7326 2HB  LEU A 477      19.954  22.693 -35.353  1.00  0.400          H  
ATOM   7327  HG  LEU A 477      19.449  22.233 -32.972  1.00  0.400          H  
ATOM   7328 1HD1 LEU A 477      18.524  20.060 -32.344  1.00  0.400          H  
ATOM   7329 2HD1 LEU A 477      17.351  20.962 -33.272  1.00  0.400          H  
ATOM   7330 3HD1 LEU A 477      18.265  19.650 -34.034  1.00  0.400          H  
ATOM   7331 1HD2 LEU A 477      20.965  20.309 -32.756  1.00  0.400          H  
ATOM   7332 2HD2 LEU A 477      20.737  19.918 -34.465  1.00  0.400          H  
ATOM   7333 3HD2 LEU A 477      21.548  21.429 -33.999  1.00  0.400          H  
ATOM   7334  N   PRO A 478      18.006  23.936 -37.472  1.00  0.170          N  
ATOM   7335  CA  PRO A 478      18.226  25.095 -38.326  1.00  0.190          C  
ATOM   7336  C   PRO A 478      17.335  26.232 -37.847  1.00  0.160          C  
ATOM   7337  O   PRO A 478      17.821  27.304 -37.490  1.00  0.220          O  
ATOM   7338  CB  PRO A 478      17.855  24.575 -39.709  1.00  0.290          C  
ATOM   7339  CG  PRO A 478      18.196  23.084 -39.636  1.00  0.290          C  
ATOM   7340  CD  PRO A 478      17.753  22.679 -38.236  1.00  0.290          C  
ATOM   7341  HA  PRO A 478      19.288  25.384 -38.278  1.00  0.230          H  
ATOM   7342 1HB  PRO A 478      16.805  24.772 -39.923  1.00  0.340          H  
ATOM   7343 2HB  PRO A 478      18.433  25.117 -40.464  1.00  0.340          H  
ATOM   7344 1HG  PRO A 478      17.640  22.522 -40.419  1.00  0.340          H  
ATOM   7345 2HG  PRO A 478      19.264  22.910 -39.820  1.00  0.340          H  
ATOM   7346 1HD  PRO A 478      16.675  22.447 -38.282  1.00  0.340          H  
ATOM   7347 2HD  PRO A 478      18.356  21.840 -37.887  1.00  0.340          H  
ATOM   7348  N   GLY A 479      16.023  25.968 -37.773  1.00  0.180          N  
ATOM   7349  CA  GLY A 479      15.040  26.901 -37.260  1.00  0.170          C  
ATOM   7350  C   GLY A 479      15.471  27.542 -35.947  1.00  0.110          C  
ATOM   7351  O   GLY A 479      15.482  28.771 -35.825  1.00  0.120          O  
ATOM   7352  H   GLY A 479      15.631  25.087 -38.133  1.00  0.220          H  
ATOM   7353 1HA  GLY A 479      14.855  27.674 -38.005  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479      14.099  26.366 -37.116  1.00  0.200          H  
ATOM   7355  N   PHE A 480      15.780  26.716 -34.942  1.00  0.110          N  
ATOM   7356  CA  PHE A 480      16.152  27.231 -33.624  1.00  0.130          C  
ATOM   7357  C   PHE A 480      17.418  28.118 -33.712  1.00  0.120          C  
ATOM   7358  O   PHE A 480      17.471  29.176 -33.077  1.00  0.120          O  
ATOM   7359  CB  PHE A 480      16.359  26.069 -32.623  1.00  0.170          C  
ATOM   7360  CG  PHE A 480      15.056  25.237 -32.178  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480      13.951  25.049 -33.004  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480      14.990  24.611 -30.928  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480      12.894  24.289 -32.606  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480      13.909  23.840 -30.541  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480      12.864  23.681 -31.391  1.00  0.170          C  
ATOM   7366  H   PHE A 480      15.731  25.699 -35.107  1.00  0.130          H  
ATOM   7367  HA  PHE A 480      15.332  27.848 -33.255  1.00  0.160          H  
ATOM   7368 1HB  PHE A 480      17.066  25.364 -33.061  1.00  0.210          H  
ATOM   7369 2HB  PHE A 480      16.829  26.460 -31.719  1.00  0.210          H  
ATOM   7370  HD1 PHE A 480      13.897  25.480 -33.982  1.00  0.210          H  
ATOM   7371  HD2 PHE A 480      15.804  24.724 -30.250  1.00  0.210          H  
ATOM   7372  HE1 PHE A 480      12.073  24.172 -33.286  1.00  0.210          H  
ATOM   7373  HE2 PHE A 480      13.898  23.357 -29.561  1.00  0.210          H  
ATOM   7374  HZ  PHE A 480      12.010  23.079 -31.115  1.00  0.210          H  
ATOM   7375  N   VAL A 481      18.409  27.708 -34.515  1.00  0.130          N  
ATOM   7376  CA  VAL A 481      19.656  28.461 -34.697  1.00  0.160          C  
ATOM   7377  C   VAL A 481      19.412  29.813 -35.371  1.00  0.140          C  
ATOM   7378  O   VAL A 481      19.999  30.824 -34.974  1.00  0.150          O  
ATOM   7379  CB  VAL A 481      20.679  27.632 -35.490  1.00  0.210          C  
ATOM   7380  CG1 VAL A 481      21.910  28.489 -35.847  1.00  0.210          C  
ATOM   7381  CG2 VAL A 481      21.087  26.434 -34.637  1.00  0.210          C  
ATOM   7382  H   VAL A 481      18.291  26.806 -34.987  1.00  0.160          H  
ATOM   7383  HA  VAL A 481      20.079  28.645 -33.711  1.00  0.190          H  
ATOM   7384  HB  VAL A 481      20.226  27.285 -36.420  1.00  0.250          H  
ATOM   7385 1HG1 VAL A 481      22.620  27.879 -36.401  1.00  0.250          H  
ATOM   7386 2HG1 VAL A 481      21.622  29.340 -36.464  1.00  0.250          H  
ATOM   7387 3HG1 VAL A 481      22.379  28.852 -34.932  1.00  0.250          H  
ATOM   7388 1HG2 VAL A 481      21.805  25.824 -35.182  1.00  0.250          H  
ATOM   7389 2HG2 VAL A 481      21.529  26.800 -33.714  1.00  0.250          H  
ATOM   7390 3HG2 VAL A 481      20.218  25.834 -34.398  1.00  0.250          H  
ATOM   7391  N   VAL A 482      18.593  29.824 -36.412  1.00  0.150          N  
ATOM   7392  CA  VAL A 482      18.249  31.061 -37.086  1.00  0.170          C  
ATOM   7393  C   VAL A 482      17.513  31.954 -36.094  1.00  0.130          C  
ATOM   7394  O   VAL A 482      17.705  33.175 -36.095  1.00  0.140          O  
ATOM   7395  CB  VAL A 482      17.467  30.789 -38.376  1.00  0.230          C  
ATOM   7396  CG1 VAL A 482      16.922  32.106 -38.981  1.00  0.230          C  
ATOM   7397  CG2 VAL A 482      18.444  30.090 -39.359  1.00  0.230          C  
ATOM   7398  H   VAL A 482      18.204  28.931 -36.722  1.00  0.180          H  
ATOM   7399  HA  VAL A 482      19.173  31.564 -37.371  1.00  0.200          H  
ATOM   7400  HB  VAL A 482      16.618  30.134 -38.159  1.00  0.280          H  
ATOM   7401 1HG1 VAL A 482      16.381  31.885 -39.900  1.00  0.280          H  
ATOM   7402 2HG1 VAL A 482      16.245  32.590 -38.278  1.00  0.280          H  
ATOM   7403 3HG1 VAL A 482      17.753  32.778 -39.201  1.00  0.280          H  
ATOM   7404 1HG2 VAL A 482      17.963  29.860 -40.272  1.00  0.280          H  
ATOM   7405 2HG2 VAL A 482      19.287  30.752 -39.557  1.00  0.280          H  
ATOM   7406 3HG2 VAL A 482      18.811  29.168 -38.912  1.00  0.280          H  
ATOM   7407  N   GLY A 483      16.619  31.359 -35.294  1.00  0.110          N  
ATOM   7408  CA  GLY A 483      15.916  32.086 -34.255  1.00  0.100          C  
ATOM   7409  C   GLY A 483      16.920  32.686 -33.262  1.00  0.090          C  
ATOM   7410  O   GLY A 483      16.775  33.838 -32.864  1.00  0.090          O  
ATOM   7411  H   GLY A 483      16.430  30.361 -35.405  1.00  0.130          H  
ATOM   7412 1HA  GLY A 483      15.315  32.868 -34.709  1.00  0.120          H  
ATOM   7413 2HA  GLY A 483      15.237  31.408 -33.734  1.00  0.120          H  
ATOM   7414  N   ALA A 484      17.984  31.947 -32.908  1.00  0.090          N  
ATOM   7415  CA  ALA A 484      19.001  32.486 -32.005  1.00  0.090          C  
ATOM   7416  C   ALA A 484      19.642  33.741 -32.590  1.00  0.100          C  
ATOM   7417  O   ALA A 484      19.875  34.726 -31.876  1.00  0.110          O  
ATOM   7418  CB  ALA A 484      20.084  31.456 -31.729  1.00  0.130          C  
ATOM   7419  H   ALA A 484      18.016  30.966 -33.201  1.00  0.110          H  
ATOM   7420  HA  ALA A 484      18.510  32.751 -31.081  1.00  0.110          H  
ATOM   7421 1HB  ALA A 484      20.811  31.871 -31.038  1.00  0.150          H  
ATOM   7422 2HB  ALA A 484      19.650  30.565 -31.304  1.00  0.150          H  
ATOM   7423 3HB  ALA A 484      20.583  31.197 -32.651  1.00  0.150          H  
ATOM   7424  N   VAL A 485      19.884  33.724 -33.900  1.00  0.110          N  
ATOM   7425  CA  VAL A 485      20.450  34.884 -34.567  1.00  0.130          C  
ATOM   7426  C   VAL A 485      19.462  36.039 -34.500  1.00  0.140          C  
ATOM   7427  O   VAL A 485      19.855  37.174 -34.216  1.00  0.150          O  
ATOM   7428  CB  VAL A 485      20.813  34.573 -36.031  1.00  0.170          C  
ATOM   7429  CG1 VAL A 485      21.229  35.862 -36.760  1.00  0.170          C  
ATOM   7430  CG2 VAL A 485      21.941  33.541 -36.052  1.00  0.170          C  
ATOM   7431  H   VAL A 485      19.723  32.844 -34.406  1.00  0.130          H  
ATOM   7432  HA  VAL A 485      21.360  35.173 -34.043  1.00  0.160          H  
ATOM   7433  HB  VAL A 485      19.944  34.170 -36.542  1.00  0.210          H  
ATOM   7434 1HG1 VAL A 485      21.479  35.624 -37.792  1.00  0.210          H  
ATOM   7435 2HG1 VAL A 485      20.416  36.587 -36.754  1.00  0.210          H  
ATOM   7436 3HG1 VAL A 485      22.099  36.294 -36.266  1.00  0.210          H  
ATOM   7437 1HG2 VAL A 485      22.199  33.302 -37.083  1.00  0.210          H  
ATOM   7438 2HG2 VAL A 485      22.812  33.948 -35.543  1.00  0.210          H  
ATOM   7439 3HG2 VAL A 485      21.619  32.637 -35.545  1.00  0.210          H  
ATOM   7440  N   ALA A 486      18.187  35.758 -34.793  1.00  0.130          N  
ATOM   7441  CA  ALA A 486      17.151  36.774 -34.733  1.00  0.140          C  
ATOM   7442  C   ALA A 486      17.050  37.354 -33.325  1.00  0.140          C  
ATOM   7443  O   ALA A 486      16.855  38.559 -33.173  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      15.821  36.184 -35.160  1.00  0.190          C  
ATOM   7445  H   ALA A 486      17.945  34.803 -35.081  1.00  0.160          H  
ATOM   7446  HA  ALA A 486      17.419  37.577 -35.414  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486      15.051  36.941 -35.123  1.00  0.230          H  
ATOM   7448 2HB  ALA A 486      15.908  35.793 -36.171  1.00  0.230          H  
ATOM   7449 3HB  ALA A 486      15.562  35.381 -34.495  1.00  0.230          H  
ATOM   7450  N   ALA A 487      17.195  36.512 -32.294  1.00  0.120          N  
ATOM   7451  CA  ALA A 487      17.133  36.979 -30.918  1.00  0.130          C  
ATOM   7452  C   ALA A 487      18.263  37.962 -30.642  1.00  0.160          C  
ATOM   7453  O   ALA A 487      18.041  39.019 -30.046  1.00  0.210          O  
ATOM   7454  CB  ALA A 487      17.219  35.806 -29.960  1.00  0.180          C  
ATOM   7455  H   ALA A 487      17.301  35.518 -32.492  1.00  0.140          H  
ATOM   7456  HA  ALA A 487      16.185  37.495 -30.771  1.00  0.160          H  
ATOM   7457 1HB  ALA A 487      17.165  36.170 -28.941  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487      16.411  35.116 -30.144  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487      18.145  35.298 -30.112  1.00  0.210          H  
ATOM   7460  N   ALA A 488      19.476  37.638 -31.093  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      20.590  38.549 -30.902  1.00  0.210          C  
ATOM   7462  C   ALA A 488      20.355  39.850 -31.665  1.00  0.240          C  
ATOM   7463  O   ALA A 488      20.665  40.937 -31.173  1.00  0.260          O  
ATOM   7464  CB  ALA A 488      21.875  37.900 -31.357  1.00  0.280          C  
ATOM   7465  H   ALA A 488      19.620  36.720 -31.531  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      20.660  38.784 -29.841  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      22.707  38.578 -31.195  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488      22.033  36.984 -30.793  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488      21.798  37.661 -32.420  1.00  0.330          H  
ATOM   7470  N   ALA A 489      19.817  39.740 -32.883  1.00  0.250          N  
ATOM   7471  CA  ALA A 489      19.538  40.907 -33.698  1.00  0.270          C  
ATOM   7472  C   ALA A 489      18.500  41.807 -33.012  1.00  0.250          C  
ATOM   7473  O   ALA A 489      18.637  43.037 -33.028  1.00  0.260          O  
ATOM   7474  CB  ALA A 489      19.092  40.454 -35.070  1.00  0.370          C  
ATOM   7475  H   ALA A 489      19.629  38.808 -33.265  1.00  0.300          H  
ATOM   7476  HA  ALA A 489      20.458  41.480 -33.801  1.00  0.320          H  
ATOM   7477 1HB  ALA A 489      18.911  41.318 -35.704  1.00  0.440          H  
ATOM   7478 2HB  ALA A 489      19.871  39.834 -35.510  1.00  0.440          H  
ATOM   7479 3HB  ALA A 489      18.190  39.867 -34.972  1.00  0.440          H  
ATOM   7480  N   SER A 490      17.490  41.188 -32.382  1.00  0.240          N  
ATOM   7481  CA  SER A 490      16.458  41.900 -31.637  1.00  0.240          C  
ATOM   7482  C   SER A 490      17.090  42.659 -30.499  1.00  0.230          C  
ATOM   7483  O   SER A 490      16.752  43.822 -30.248  1.00  0.250          O  
ATOM   7484  CB  SER A 490      15.424  40.953 -31.084  1.00  0.340          C  
ATOM   7485  OG  SER A 490      14.470  41.654 -30.350  1.00  0.340          O  
ATOM   7486  H   SER A 490      17.405  40.173 -32.479  1.00  0.290          H  
ATOM   7487  HA  SER A 490      15.972  42.618 -32.288  1.00  0.290          H  
ATOM   7488 1HB  SER A 490      14.943  40.412 -31.890  1.00  0.400          H  
ATOM   7489 2HB  SER A 490      15.899  40.221 -30.446  1.00  0.400          H  
ATOM   7490  HG  SER A 490      13.893  40.984 -29.983  1.00  0.400          H  
ATOM   7491  N   ALA A 491      18.009  41.995 -29.785  1.00  0.220          N  
ATOM   7492  CA  ALA A 491      18.681  42.637 -28.675  1.00  0.230          C  
ATOM   7493  C   ALA A 491      19.403  43.887 -29.131  1.00  0.240          C  
ATOM   7494  O   ALA A 491      19.286  44.941 -28.500  1.00  0.290          O  
ATOM   7495  CB  ALA A 491      19.700  41.708 -28.063  1.00  0.320          C  
ATOM   7496  H   ALA A 491      18.195  41.008 -30.002  1.00  0.260          H  
ATOM   7497  HA  ALA A 491      17.928  42.908 -27.943  1.00  0.280          H  
ATOM   7498 1HB  ALA A 491      20.165  42.215 -27.238  1.00  0.380          H  
ATOM   7499 2HB  ALA A 491      19.263  40.804 -27.720  1.00  0.380          H  
ATOM   7500 3HB  ALA A 491      20.438  41.464 -28.801  1.00  0.380          H  
ATOM   7501  N   VAL A 492      20.065  43.800 -30.284  1.00  0.230          N  
ATOM   7502  CA  VAL A 492      20.764  44.952 -30.800  1.00  0.240          C  
ATOM   7503  C   VAL A 492      19.786  46.058 -31.142  1.00  0.240          C  
ATOM   7504  O   VAL A 492      20.016  47.202 -30.766  1.00  0.270          O  
ATOM   7505  CB  VAL A 492      21.621  44.589 -32.024  1.00  0.330          C  
ATOM   7506  CG1 VAL A 492      22.198  45.868 -32.671  1.00  0.330          C  
ATOM   7507  CG2 VAL A 492      22.744  43.659 -31.575  1.00  0.330          C  
ATOM   7508  H   VAL A 492      20.137  42.884 -30.744  1.00  0.280          H  
ATOM   7509  HA  VAL A 492      21.435  45.317 -30.024  1.00  0.290          H  
ATOM   7510  HB  VAL A 492      21.000  44.086 -32.766  1.00  0.400          H  
ATOM   7511 1HG1 VAL A 492      22.802  45.594 -33.533  1.00  0.400          H  
ATOM   7512 2HG1 VAL A 492      21.394  46.527 -33.000  1.00  0.400          H  
ATOM   7513 3HG1 VAL A 492      22.819  46.397 -31.946  1.00  0.400          H  
ATOM   7514 1HG2 VAL A 492      23.355  43.383 -32.432  1.00  0.400          H  
ATOM   7515 2HG2 VAL A 492      23.360  44.168 -30.838  1.00  0.400          H  
ATOM   7516 3HG2 VAL A 492      22.323  42.763 -31.133  1.00  0.400          H  
ATOM   7517  N   LEU A 493      18.684  45.753 -31.830  1.00  0.230          N  
ATOM   7518  CA  LEU A 493      17.771  46.836 -32.171  1.00  0.230          C  
ATOM   7519  C   LEU A 493      17.215  47.519 -30.931  1.00  0.260          C  
ATOM   7520  O   LEU A 493      17.143  48.753 -30.860  1.00  0.270          O  
ATOM   7521  CB  LEU A 493      16.539  46.333 -32.915  1.00  0.320          C  
ATOM   7522  CG  LEU A 493      16.631  45.795 -34.311  1.00  0.320          C  
ATOM   7523  CD1 LEU A 493      15.250  45.237 -34.648  1.00  0.320          C  
ATOM   7524  CD2 LEU A 493      17.014  46.888 -35.278  1.00  0.320          C  
ATOM   7525  H   LEU A 493      18.522  44.788 -32.138  1.00  0.280          H  
ATOM   7526  HA  LEU A 493      18.312  47.572 -32.760  1.00  0.280          H  
ATOM   7527 1HB  LEU A 493      16.110  45.532 -32.310  1.00  0.390          H  
ATOM   7528 2HB  LEU A 493      15.837  47.159 -32.955  1.00  0.390          H  
ATOM   7529  HG  LEU A 493      17.362  44.984 -34.358  1.00  0.390          H  
ATOM   7530 1HD1 LEU A 493      15.251  44.823 -35.655  1.00  0.390          H  
ATOM   7531 2HD1 LEU A 493      14.990  44.464 -33.938  1.00  0.390          H  
ATOM   7532 3HD1 LEU A 493      14.521  46.038 -34.580  1.00  0.390          H  
ATOM   7533 1HD2 LEU A 493      17.045  46.480 -36.288  1.00  0.390          H  
ATOM   7534 2HD2 LEU A 493      16.275  47.689 -35.232  1.00  0.390          H  
ATOM   7535 3HD2 LEU A 493      17.994  47.277 -35.020  1.00  0.390          H  
ATOM   7536  N   ALA A 494      16.868  46.744 -29.915  1.00  0.280          N  
ATOM   7537  CA  ALA A 494      16.335  47.347 -28.713  1.00  0.340          C  
ATOM   7538  C   ALA A 494      17.318  48.301 -28.057  1.00  0.330          C  
ATOM   7539  O   ALA A 494      16.921  49.324 -27.505  1.00  0.410          O  
ATOM   7540  CB  ALA A 494      15.972  46.298 -27.748  1.00  0.450          C  
ATOM   7541  H   ALA A 494      16.939  45.721 -29.994  1.00  0.340          H  
ATOM   7542  HA  ALA A 494      15.444  47.903 -28.986  1.00  0.410          H  
ATOM   7543 1HB  ALA A 494      15.543  46.773 -26.866  1.00  0.540          H  
ATOM   7544 2HB  ALA A 494      15.251  45.641 -28.221  1.00  0.540          H  
ATOM   7545 3HB  ALA A 494      16.867  45.732 -27.473  1.00  0.540          H  
ATOM   7546  N   LEU A 495      18.602  47.962 -28.117  1.00  0.270          N  
ATOM   7547  CA  LEU A 495      19.640  48.767 -27.510  1.00  0.260          C  
ATOM   7548  C   LEU A 495      20.103  49.946 -28.371  1.00  0.260          C  
ATOM   7549  O   LEU A 495      20.403  51.014 -27.826  1.00  0.280          O  
ATOM   7550  CB  LEU A 495      20.836  47.855 -27.214  1.00  0.370          C  
ATOM   7551  CG  LEU A 495      20.591  46.735 -26.165  1.00  0.370          C  
ATOM   7552  CD1 LEU A 495      21.766  45.783 -26.171  1.00  0.370          C  
ATOM   7553  CD2 LEU A 495      20.409  47.332 -24.757  1.00  0.370          C  
ATOM   7554  H   LEU A 495      18.861  47.077 -28.566  1.00  0.320          H  
ATOM   7555  HA  LEU A 495      19.247  49.174 -26.586  1.00  0.310          H  
ATOM   7556 1HB  LEU A 495      21.119  47.369 -28.152  1.00  0.440          H  
ATOM   7557 2HB  LEU A 495      21.668  48.468 -26.879  1.00  0.440          H  
ATOM   7558  HG  LEU A 495      19.701  46.186 -26.435  1.00  0.440          H  
ATOM   7559 1HD1 LEU A 495      21.583  44.987 -25.449  1.00  0.440          H  
ATOM   7560 2HD1 LEU A 495      21.871  45.351 -27.170  1.00  0.440          H  
ATOM   7561 3HD1 LEU A 495      22.676  46.316 -25.904  1.00  0.440          H  
ATOM   7562 1HD2 LEU A 495      20.245  46.525 -24.041  1.00  0.440          H  
ATOM   7563 2HD2 LEU A 495      21.304  47.883 -24.477  1.00  0.440          H  
ATOM   7564 3HD2 LEU A 495      19.551  47.999 -24.738  1.00  0.440          H  
ATOM   7565  N   THR A 496      20.152  49.780 -29.702  1.00  0.250          N  
ATOM   7566  CA  THR A 496      20.684  50.829 -30.567  1.00  0.260          C  
ATOM   7567  C   THR A 496      19.679  51.573 -31.461  1.00  0.270          C  
ATOM   7568  O   THR A 496      20.016  52.653 -31.961  1.00  0.310          O  
ATOM   7569  CB  THR A 496      21.745  50.241 -31.517  1.00  0.360          C  
ATOM   7570  OG1 THR A 496      21.125  49.286 -32.387  1.00  0.360          O  
ATOM   7571  CG2 THR A 496      22.819  49.521 -30.705  1.00  0.360          C  
ATOM   7572  H   THR A 496      19.916  48.879 -30.118  1.00  0.300          H  
ATOM   7573  HA  THR A 496      21.164  51.569 -29.929  1.00  0.310          H  
ATOM   7574  HB  THR A 496      22.190  51.038 -32.107  1.00  0.430          H  
ATOM   7575  HG1 THR A 496      21.701  49.117 -33.137  1.00  0.430          H  
ATOM   7576 1HG2 THR A 496      23.561  49.102 -31.380  1.00  0.430          H  
ATOM   7577 2HG2 THR A 496      23.296  50.229 -30.030  1.00  0.430          H  
ATOM   7578 3HG2 THR A 496      22.364  48.717 -30.127  1.00  0.430          H  
ATOM   7579  N   MET A 497      18.497  51.012 -31.725  1.00  0.270          N  
ATOM   7580  CA  MET A 497      17.523  51.658 -32.599  1.00  0.300          C  
ATOM   7581  C   MET A 497      16.302  52.199 -31.874  1.00  0.340          C  
ATOM   7582  O   MET A 497      15.797  53.264 -32.223  1.00  0.390          O  
ATOM   7583  CB  MET A 497      17.069  50.699 -33.691  1.00  0.410          C  
ATOM   7584  CG  MET A 497      18.131  50.347 -34.705  1.00  0.410          C  
ATOM   7585  SD  MET A 497      18.779  51.778 -35.592  1.00  0.410          S  
ATOM   7586  CE  MET A 497      17.357  52.280 -36.572  1.00  0.410          C  
ATOM   7587  H   MET A 497      18.251  50.123 -31.309  1.00  0.320          H  
ATOM   7588  HA  MET A 497      18.005  52.507 -33.073  1.00  0.360          H  
ATOM   7589 1HB  MET A 497      16.742  49.770 -33.232  1.00  0.490          H  
ATOM   7590 2HB  MET A 497      16.218  51.111 -34.193  1.00  0.490          H  
ATOM   7591 1HG  MET A 497      18.959  49.849 -34.195  1.00  0.490          H  
ATOM   7592 2HG  MET A 497      17.718  49.667 -35.435  1.00  0.490          H  
ATOM   7593 1HE  MET A 497      17.630  53.138 -37.183  1.00  0.490          H  
ATOM   7594 2HE  MET A 497      17.050  51.458 -37.220  1.00  0.490          H  
ATOM   7595 3HE  MET A 497      16.537  52.557 -35.917  1.00  0.490          H  
ATOM   7596  N   LEU A 498      15.839  51.470 -30.859  1.00  0.330          N  
ATOM   7597  CA  LEU A 498      14.603  51.804 -30.147  1.00  0.350          C  
ATOM   7598  C   LEU A 498      14.788  52.997 -29.210  1.00  0.320          C  
ATOM   7599  O   LEU A 498      15.632  52.937 -28.311  1.00  0.360          O  
ATOM   7600  CB  LEU A 498      14.169  50.559 -29.364  1.00  0.480          C  
ATOM   7601  CG  LEU A 498      12.860  50.577 -28.544  1.00  0.480          C  
ATOM   7602  CD1 LEU A 498      11.635  50.750 -29.467  1.00  0.480          C  
ATOM   7603  CD2 LEU A 498      12.775  49.236 -27.791  1.00  0.480          C  
ATOM   7604  H   LEU A 498      16.329  50.598 -30.643  1.00  0.400          H  
ATOM   7605  HA  LEU A 498      13.838  52.003 -30.867  1.00  0.420          H  
ATOM   7606 1HB  LEU A 498      14.109  49.736 -30.066  1.00  0.580          H  
ATOM   7607 2HB  LEU A 498      14.964  50.335 -28.665  1.00  0.580          H  
ATOM   7608  HG  LEU A 498      12.878  51.410 -27.828  1.00  0.580          H  
ATOM   7609 1HD1 LEU A 498      10.727  50.739 -28.867  1.00  0.580          H  
ATOM   7610 2HD1 LEU A 498      11.684  51.683 -30.004  1.00  0.580          H  
ATOM   7611 3HD1 LEU A 498      11.617  49.933 -30.173  1.00  0.580          H  
ATOM   7612 1HD2 LEU A 498      11.875  49.210 -27.194  1.00  0.580          H  
ATOM   7613 2HD2 LEU A 498      12.756  48.414 -28.505  1.00  0.580          H  
ATOM   7614 3HD2 LEU A 498      13.648  49.131 -27.139  1.00  0.580          H  
ATOM   7615  N   PRO A 499      14.083  54.133 -29.432  1.00  0.420          N  
ATOM   7616  CA  PRO A 499      14.137  55.318 -28.600  1.00  0.470          C  
ATOM   7617  C   PRO A 499      13.594  55.030 -27.219  1.00  0.450          C  
ATOM   7618  O   PRO A 499      12.664  54.238 -27.071  1.00  0.830          O  
ATOM   7619  CB  PRO A 499      13.237  56.317 -29.336  1.00  0.700          C  
ATOM   7620  CG  PRO A 499      13.172  55.806 -30.755  1.00  0.700          C  
ATOM   7621  CD  PRO A 499      13.216  54.306 -30.624  1.00  0.700          C  
ATOM   7622  HA  PRO A 499      15.171  55.685 -28.551  1.00  0.560          H  
ATOM   7623 1HB  PRO A 499      12.268  56.384 -28.826  1.00  0.850          H  
ATOM   7624 2HB  PRO A 499      13.697  57.320 -29.270  1.00  0.850          H  
ATOM   7625 1HG  PRO A 499      12.293  56.185 -31.279  1.00  0.850          H  
ATOM   7626 2HG  PRO A 499      14.044  56.181 -31.312  1.00  0.850          H  
ATOM   7627 1HD  PRO A 499      12.223  53.892 -30.425  1.00  0.850          H  
ATOM   7628 2HD  PRO A 499      13.651  53.947 -31.551  1.00  0.850          H  
ATOM   7629  N   SER A 500      14.133  55.701 -26.229  1.00  0.770          N  
ATOM   7630  CA  SER A 500      13.588  55.585 -24.887  1.00  0.870          C  
ATOM   7631  C   SER A 500      12.297  56.398 -24.801  1.00  0.750          C  
ATOM   7632  O   SER A 500      12.241  57.489 -25.360  1.00  1.290          O  
ATOM   7633  CB  SER A 500      14.577  56.145 -23.872  1.00  1.180          C  
ATOM   7634  OG  SER A 500      15.749  55.374 -23.816  1.00  1.180          O  
ATOM   7635  H   SER A 500      14.946  56.296 -26.430  1.00  0.920          H  
ATOM   7636  HA  SER A 500      13.425  54.536 -24.673  1.00  1.040          H  
ATOM   7637 1HB  SER A 500      14.835  57.166 -24.158  1.00  1.410          H  
ATOM   7638 2HB  SER A 500      14.112  56.201 -22.904  1.00  1.410          H  
ATOM   7639  HG  SER A 500      16.263  55.731 -23.089  1.00  1.410          H  
ATOM   7640  N   PRO A 501      11.234  55.926 -24.153  1.00  0.390          N  
ATOM   7641  CA  PRO A 501      10.091  56.731 -23.831  1.00  0.590          C  
ATOM   7642  C   PRO A 501      10.657  57.581 -22.717  1.00  0.740          C  
ATOM   7643  O   PRO A 501      11.657  57.156 -22.127  1.00  0.990          O  
ATOM   7644  CB  PRO A 501       9.062  55.733 -23.308  1.00  0.890          C  
ATOM   7645  CG  PRO A 501       9.565  54.378 -23.698  1.00  0.890          C  
ATOM   7646  CD  PRO A 501      11.087  54.506 -23.816  1.00  0.890          C  
ATOM   7647  HA  PRO A 501       9.766  57.306 -24.708  1.00  0.710          H  
ATOM   7648 1HB  PRO A 501       8.918  55.856 -22.250  1.00  1.060          H  
ATOM   7649 2HB  PRO A 501       8.096  55.937 -23.789  1.00  1.060          H  
ATOM   7650 1HG  PRO A 501       9.291  53.687 -22.895  1.00  1.060          H  
ATOM   7651 2HG  PRO A 501       9.067  54.013 -24.593  1.00  1.060          H  
ATOM   7652 1HD  PRO A 501      11.594  54.261 -22.868  1.00  1.060          H  
ATOM   7653 2HD  PRO A 501      11.403  53.857 -24.650  1.00  1.060          H  
ATOM   7654  N   PRO A 502      10.056  58.696 -22.309  1.00  1.080          N  
ATOM   7655  CA  PRO A 502      10.473  59.459 -21.123  1.00  1.320          C  
ATOM   7656  C   PRO A 502      10.852  58.506 -19.920  1.00  1.470          C  
ATOM   7657  O   PRO A 502      11.696  58.820 -19.066  1.00  2.170          O  
ATOM   7658  CB  PRO A 502       9.226  60.296 -20.846  1.00  1.980          C  
ATOM   7659  CG  PRO A 502       8.611  60.498 -22.235  1.00  1.980          C  
ATOM   7660  CD  PRO A 502       8.856  59.182 -22.973  1.00  1.980          C  
ATOM   7661  HA  PRO A 502      11.325  60.099 -21.391  1.00  1.580          H  
ATOM   7662 1HB  PRO A 502       8.559  59.768 -20.147  1.00  2.380          H  
ATOM   7663 2HB  PRO A 502       9.511  61.243 -20.362  1.00  2.380          H  
ATOM   7664 1HG  PRO A 502       7.541  60.750 -22.140  1.00  2.380          H  
ATOM   7665 2HG  PRO A 502       9.089  61.356 -22.734  1.00  2.380          H  
ATOM   7666 1HD  PRO A 502       8.022  58.484 -22.826  1.00  2.380          H  
ATOM   7667 2HD  PRO A 502       9.054  59.382 -24.038  1.00  2.380          H  
ATOM   7668  N   ALA A 503      10.160  57.357 -19.885  1.00  1.800          N  
ATOM   7669  CA  ALA A 503      10.229  56.263 -18.932  1.00  2.390          C  
ATOM   7670  C   ALA A 503      11.617  55.690 -18.700  1.00  3.210          C  
ATOM   7671  O   ALA A 503      11.965  55.366 -17.563  1.00  3.890          O  
ATOM   7672  CB  ALA A 503       9.366  55.153 -19.476  1.00  3.110          C  
ATOM   7673  H   ALA A 503       9.493  57.230 -20.623  1.00  2.160          H  
ATOM   7674  HA  ALA A 503       9.845  56.623 -17.978  1.00  2.870          H  
ATOM   7675 1HB  ALA A 503       9.363  54.346 -18.813  1.00  3.730          H  
ATOM   7676 2HB  ALA A 503       8.363  55.521 -19.628  1.00  3.730          H  
ATOM   7677 3HB  ALA A 503       9.782  54.819 -20.419  1.00  3.730          H  
ATOM   7678  N   ASP A 504      12.384  55.506 -19.779  1.00  3.670          N  
ATOM   7679  CA  ASP A 504      13.730  54.970 -19.648  1.00  4.830          C  
ATOM   7680  C   ASP A 504      14.729  56.089 -19.615  1.00  5.220          C  
ATOM   7681  O   ASP A 504      15.812  55.949 -19.045  1.00  5.910          O  
ATOM   7682  CB  ASP A 504      14.113  53.961 -20.732  1.00  6.300          C  
ATOM   7683  CG  ASP A 504      13.407  52.598 -20.676  1.00  6.300          C  
ATOM   7684  OD1 ASP A 504      12.902  52.209 -19.642  1.00  6.300          O  
ATOM   7685  OD2 ASP A 504      13.494  51.884 -21.652  1.00  6.300          O  
ATOM   7686  H   ASP A 504      12.042  55.818 -20.689  1.00  4.400          H  
ATOM   7687  HA  ASP A 504      13.792  54.444 -18.697  1.00  5.800          H  
ATOM   7688 1HB  ASP A 504      13.887  54.381 -21.690  1.00  7.560          H  
ATOM   7689 2HB  ASP A 504      15.192  53.799 -20.704  1.00  7.560          H  
ATOM   7690  N   ALA A 505      14.382  57.221 -20.221  1.00  5.100          N  
ATOM   7691  CA  ALA A 505      15.336  58.309 -20.231  1.00  5.800          C  
ATOM   7692  C   ALA A 505      15.671  58.721 -18.793  1.00  6.210          C  
ATOM   7693  O   ALA A 505      16.831  58.981 -18.468  1.00  7.090          O  
ATOM   7694  CB  ALA A 505      14.774  59.473 -21.020  1.00  7.840          C  
ATOM   7695  H   ALA A 505      13.477  57.308 -20.700  1.00  6.120          H  
ATOM   7696  HA  ALA A 505      16.251  57.961 -20.710  1.00  6.960          H  
ATOM   7697 1HB  ALA A 505      15.492  60.286 -21.043  1.00  9.410          H  
ATOM   7698 2HB  ALA A 505      14.555  59.148 -22.037  1.00  9.410          H  
ATOM   7699 3HB  ALA A 505      13.857  59.814 -20.542  1.00  9.410          H  
ATOM   7700  N   LYS A 506      14.671  58.724 -17.908  1.00  5.880          N  
ATOM   7701  CA  LYS A 506      14.939  59.129 -16.539  1.00  6.680          C  
ATOM   7702  C   LYS A 506      15.975  58.256 -15.780  1.00  7.630          C  
ATOM   7703  O   LYS A 506      16.960  58.827 -15.291  1.00  8.510          O  
ATOM   7704  CB  LYS A 506      13.614  59.256 -15.771  1.00  9.030          C  
ATOM   7705  CG  LYS A 506      13.752  59.648 -14.298  1.00  9.030          C  
ATOM   7706  CD  LYS A 506      12.381  59.792 -13.638  1.00  9.030          C  
ATOM   7707  CE  LYS A 506      12.504  60.135 -12.156  1.00  9.030          C  
ATOM   7708  NZ  LYS A 506      11.168  60.274 -11.502  1.00  9.030          N  
ATOM   7709  H   LYS A 506      13.710  58.530 -18.221  1.00  7.060          H  
ATOM   7710  HA  LYS A 506      15.360  60.133 -16.583  1.00  8.020          H  
ATOM   7711 1HB  LYS A 506      13.036  60.053 -16.240  1.00 10.840          H  
ATOM   7712 2HB  LYS A 506      13.008  58.368 -15.863  1.00 10.840          H  
ATOM   7713 1HG  LYS A 506      14.319  58.885 -13.763  1.00 10.840          H  
ATOM   7714 2HG  LYS A 506      14.292  60.593 -14.224  1.00 10.840          H  
ATOM   7715 1HD  LYS A 506      11.816  60.579 -14.141  1.00 10.840          H  
ATOM   7716 2HD  LYS A 506      11.833  58.854 -13.740  1.00 10.840          H  
ATOM   7717 1HE  LYS A 506      13.063  59.347 -11.654  1.00 10.840          H  
ATOM   7718 2HE  LYS A 506      13.047  61.074 -12.052  1.00 10.840          H  
ATOM   7719 1HZ  LYS A 506      11.293  60.501 -10.525  1.00 10.840          H  
ATOM   7720 2HZ  LYS A 506      10.645  61.011 -11.953  1.00 10.840          H  
ATOM   7721 3HZ  LYS A 506      10.660  59.404 -11.581  1.00 10.840          H  
ATOM   7722  N   PRO A 507      15.810  56.914 -15.598  1.00  7.740          N  
ATOM   7723  CA  PRO A 507      16.814  56.092 -14.952  1.00  8.880          C  
ATOM   7724  C   PRO A 507      18.108  56.030 -15.757  1.00  9.450          C  
ATOM   7725  O   PRO A 507      19.179  55.863 -15.178  1.00 10.330          O  
ATOM   7726  CB  PRO A 507      16.120  54.727 -14.832  1.00 13.320          C  
ATOM   7727  CG  PRO A 507      15.058  54.741 -15.891  1.00 13.320          C  
ATOM   7728  CD  PRO A 507      14.587  56.188 -15.953  1.00 13.320          C  
ATOM   7729  HA  PRO A 507      17.005  56.502 -13.952  1.00 10.660          H  
ATOM   7730 1HB  PRO A 507      16.838  53.917 -14.965  1.00 15.980          H  
ATOM   7731 2HB  PRO A 507      15.704  54.608 -13.821  1.00 15.980          H  
ATOM   7732 1HG  PRO A 507      15.487  54.397 -16.847  1.00 15.980          H  
ATOM   7733 2HG  PRO A 507      14.245  54.040 -15.644  1.00 15.980          H  
ATOM   7734 1HD  PRO A 507      14.237  56.411 -16.938  1.00 15.980          H  
ATOM   7735 2HD  PRO A 507      13.808  56.345 -15.200  1.00 15.980          H  
ATOM   7736  N   ALA A 508      18.048  56.239 -17.081  1.00  9.120          N  
ATOM   7737  CA  ALA A 508      19.276  56.268 -17.851  1.00  9.910          C  
ATOM   7738  C   ALA A 508      20.153  57.398 -17.330  1.00 10.390          C  
ATOM   7739  O   ALA A 508      21.376  57.256 -17.221  1.00 11.230          O  
ATOM   7740  CB  ALA A 508      18.991  56.420 -19.323  1.00 13.560          C  
ATOM   7741  H   ALA A 508      17.162  56.314 -17.598  1.00 10.940          H  
ATOM   7742  HA  ALA A 508      19.801  55.327 -17.695  1.00 11.890          H  
ATOM   7743 1HB  ALA A 508      19.926  56.432 -19.886  1.00 16.270          H  
ATOM   7744 2HB  ALA A 508      18.372  55.584 -19.655  1.00 16.270          H  
ATOM   7745 3HB  ALA A 508      18.461  57.337 -19.475  1.00 16.270          H  
ATOM   7746  N   VAL A 509      19.533  58.552 -17.018  1.00 10.030          N  
ATOM   7747  CA  VAL A 509      20.315  59.669 -16.508  1.00 10.650          C  
ATOM   7748  C   VAL A 509      20.904  59.292 -15.164  1.00 11.240          C  
ATOM   7749  O   VAL A 509      22.099  59.475 -14.927  1.00 12.110          O  
ATOM   7750  CB  VAL A 509      19.476  60.960 -16.320  1.00 14.660          C  
ATOM   7751  CG1 VAL A 509      20.314  62.039 -15.597  1.00 14.660          C  
ATOM   7752  CG2 VAL A 509      19.022  61.482 -17.653  1.00 14.660          C  
ATOM   7753  H   VAL A 509      18.518  58.638 -17.163  1.00 12.040          H  
ATOM   7754  HA  VAL A 509      21.124  59.875 -17.208  1.00 12.780          H  
ATOM   7755  HB  VAL A 509      18.606  60.739 -15.701  1.00 17.590          H  
ATOM   7756 1HG1 VAL A 509      19.708  62.935 -15.469  1.00 17.590          H  
ATOM   7757 2HG1 VAL A 509      20.634  61.691 -14.616  1.00 17.590          H  
ATOM   7758 3HG1 VAL A 509      21.193  62.279 -16.196  1.00 17.590          H  
ATOM   7759 1HG2 VAL A 509      18.431  62.384 -17.511  1.00 17.590          H  
ATOM   7760 2HG2 VAL A 509      19.889  61.706 -18.273  1.00 17.590          H  
ATOM   7761 3HG2 VAL A 509      18.420  60.743 -18.129  1.00 17.590          H  
ATOM   7762  N   ALA A 510      20.073  58.721 -14.290  1.00 10.920          N  
ATOM   7763  CA  ALA A 510      20.513  58.354 -12.944  1.00 11.640          C  
ATOM   7764  C   ALA A 510      21.704  57.397 -12.967  1.00 12.590          C  
ATOM   7765  O   ALA A 510      22.611  57.496 -12.138  1.00 13.460          O  
ATOM   7766  CB  ALA A 510      19.369  57.707 -12.189  1.00 16.010          C  
ATOM   7767  H   ALA A 510      19.093  58.596 -14.568  1.00 13.100          H  
ATOM   7768  HA  ALA A 510      20.816  59.265 -12.432  1.00 13.970          H  
ATOM   7769 1HB  ALA A 510      19.692  57.465 -11.179  1.00 19.210          H  
ATOM   7770 2HB  ALA A 510      18.525  58.395 -12.151  1.00 19.210          H  
ATOM   7771 3HB  ALA A 510      19.075  56.797 -12.703  1.00 19.210          H  
ATOM   7772  N   MET A 511      21.714  56.498 -13.943  1.00 12.570          N  
ATOM   7773  CA  MET A 511      22.775  55.517 -14.115  1.00 13.570          C  
ATOM   7774  C   MET A 511      23.997  56.011 -14.896  1.00 14.230          C  
ATOM   7775  O   MET A 511      24.953  55.251 -15.070  1.00 15.010          O  
ATOM   7776  CB  MET A 511      22.206  54.274 -14.788  1.00 18.600          C  
ATOM   7777  CG  MET A 511      21.254  53.466 -13.933  1.00 18.600          C  
ATOM   7778  SD  MET A 511      22.015  52.817 -12.443  1.00 18.600          S  
ATOM   7779  CE  MET A 511      23.123  51.576 -13.136  1.00 18.600          C  
ATOM   7780  H   MET A 511      20.895  56.455 -14.557  1.00 15.080          H  
ATOM   7781  HA  MET A 511      23.127  55.241 -13.124  1.00 16.280          H  
ATOM   7782 1HB  MET A 511      21.630  54.596 -15.659  1.00 22.320          H  
ATOM   7783 2HB  MET A 511      23.004  53.642 -15.149  1.00 22.320          H  
ATOM   7784 1HG  MET A 511      20.401  54.083 -13.649  1.00 22.320          H  
ATOM   7785 2HG  MET A 511      20.892  52.627 -14.506  1.00 22.320          H  
ATOM   7786 1HE  MET A 511      23.652  51.074 -12.328  1.00 22.320          H  
ATOM   7787 2HE  MET A 511      22.539  50.841 -13.698  1.00 22.320          H  
ATOM   7788 3HE  MET A 511      23.847  52.045 -13.796  1.00 22.320          H  
ATOM   7789  N   GLY A 512      23.972  57.254 -15.393  1.00 14.080          N  
ATOM   7790  CA  GLY A 512      25.082  57.787 -16.171  1.00 14.830          C  
ATOM   7791  C   GLY A 512      25.181  57.198 -17.584  1.00 14.860          C  
ATOM   7792  O   GLY A 512      26.276  57.121 -18.147  1.00 15.630          O  
ATOM   7793  H   GLY A 512      23.178  57.870 -15.201  1.00 16.900          H  
ATOM   7794 1HA  GLY A 512      24.966  58.868 -16.241  1.00 17.800          H  
ATOM   7795 2HA  GLY A 512      26.011  57.605 -15.635  1.00 17.800          H  
ATOM   7796  N   LEU A 513      24.060  56.751 -18.152  1.00 14.130          N  
ATOM   7797  CA  LEU A 513      24.058  56.129 -19.470  1.00 14.280          C  
ATOM   7798  C   LEU A 513      23.696  57.128 -20.549  1.00 14.050          C  
ATOM   7799  O   LEU A 513      23.077  58.157 -20.271  1.00 13.460          O  
ATOM   7800  CB  LEU A 513      23.042  54.983 -19.519  1.00 19.930          C  
ATOM   7801  CG  LEU A 513      23.211  53.853 -18.486  1.00 19.930          C  
ATOM   7802  CD1 LEU A 513      22.061  52.874 -18.659  1.00 19.930          C  
ATOM   7803  CD2 LEU A 513      24.552  53.150 -18.649  1.00 19.930          C  
ATOM   7804  H   LEU A 513      23.160  56.867 -17.678  1.00 16.960          H  
ATOM   7805  HA  LEU A 513      25.054  55.755 -19.687  1.00 17.140          H  
ATOM   7806 1HB  LEU A 513      22.057  55.414 -19.365  1.00 23.920          H  
ATOM   7807 2HB  LEU A 513      23.063  54.544 -20.518  1.00 23.920          H  
ATOM   7808  HG  LEU A 513      23.156  54.272 -17.494  1.00 23.920          H  
ATOM   7809 1HD1 LEU A 513      22.144  52.076 -17.918  1.00 23.920          H  
ATOM   7810 2HD1 LEU A 513      21.115  53.394 -18.527  1.00 23.920          H  
ATOM   7811 3HD1 LEU A 513      22.094  52.443 -19.658  1.00 23.920          H  
ATOM   7812 1HD2 LEU A 513      24.633  52.358 -17.903  1.00 23.920          H  
ATOM   7813 2HD2 LEU A 513      24.623  52.716 -19.646  1.00 23.920          H  
ATOM   7814 3HD2 LEU A 513      25.366  53.859 -18.500  1.00 23.920          H  
ATOM   7815  N   SER A 514      24.098  56.847 -21.788  1.00 14.680          N  
ATOM   7816  CA  SER A 514      23.680  57.703 -22.881  1.00 14.730          C  
ATOM   7817  C   SER A 514      22.205  57.454 -23.161  1.00 14.470          C  
ATOM   7818  O   SER A 514      21.663  56.396 -22.821  1.00 14.770          O  
ATOM   7819  CB  SER A 514      24.514  57.437 -24.119  1.00 20.600          C  
ATOM   7820  OG  SER A 514      24.272  56.153 -24.625  1.00 20.600          O  
ATOM   7821  H   SER A 514      24.645  56.021 -21.985  1.00 17.620          H  
ATOM   7822  HA  SER A 514      23.806  58.745 -22.584  1.00 17.680          H  
ATOM   7823 1HB  SER A 514      24.275  58.178 -24.881  1.00 24.720          H  
ATOM   7824 2HB  SER A 514      25.570  57.544 -23.878  1.00 24.720          H  
ATOM   7825  HG  SER A 514      24.817  56.070 -25.413  1.00 24.720          H  
ATOM   7826  N   ILE A 515      21.559  58.421 -23.809  1.00 14.080          N  
ATOM   7827  CA  ILE A 515      20.156  58.301 -24.165  1.00 13.980          C  
ATOM   7828  C   ILE A 515      19.910  58.575 -25.634  1.00 14.510          C  
ATOM   7829  O   ILE A 515      20.354  59.594 -26.164  1.00 14.660          O  
ATOM   7830  CB  ILE A 515      19.284  59.263 -23.321  1.00 19.610          C  
ATOM   7831  CG1 ILE A 515      19.460  58.924 -21.842  1.00 19.610          C  
ATOM   7832  CG2 ILE A 515      17.778  59.137 -23.733  1.00 19.610          C  
ATOM   7833  CD1 ILE A 515      18.891  59.908 -20.887  1.00 19.610          C  
ATOM   7834  H   ILE A 515      22.062  59.260 -24.060  1.00 16.900          H  
ATOM   7835  HA  ILE A 515      19.835  57.281 -23.959  1.00 16.780          H  
ATOM   7836  HB  ILE A 515      19.620  60.288 -23.473  1.00 23.530          H  
ATOM   7837 1HG1 ILE A 515      19.004  57.962 -21.672  1.00 23.530          H  
ATOM   7838 2HG1 ILE A 515      20.512  58.855 -21.604  1.00 23.530          H  
ATOM   7839 1HG2 ILE A 515      17.170  59.809 -23.146  1.00 23.530          H  
ATOM   7840 2HG2 ILE A 515      17.648  59.394 -24.784  1.00 23.530          H  
ATOM   7841 3HG2 ILE A 515      17.438  58.113 -23.572  1.00 23.530          H  
ATOM   7842 1HD1 ILE A 515      19.088  59.549 -19.888  1.00 23.530          H  
ATOM   7843 2HD1 ILE A 515      19.373  60.874 -21.028  1.00 23.530          H  
ATOM   7844 3HD1 ILE A 515      17.835  60.017 -21.017  1.00 23.530          H  
ATOM   7845  N   LYS A 516      19.190  57.668 -26.270  1.00 14.960          N  
ATOM   7846  CA  LYS A 516      18.779  57.813 -27.653  1.00 15.660          C  
ATOM   7847  C   LYS A 516      17.267  57.703 -27.718  1.00 15.830          C  
ATOM   7848  O   LYS A 516      16.630  58.313 -28.575  1.00 16.000          O  
ATOM   7849  OXT LYS A 516      16.746  56.765 -27.115  1.00 23.490          O  
ATOM   7850  CB  LYS A 516      19.434  56.776 -28.551  1.00 20.720          C  
ATOM   7851  CG  LYS A 516      19.020  56.898 -30.004  1.00 20.720          C  
ATOM   7852  CD  LYS A 516      19.776  55.930 -30.873  1.00 20.720          C  
ATOM   7853  CE  LYS A 516      19.309  55.999 -32.319  1.00 20.720          C  
ATOM   7854  NZ  LYS A 516      20.086  55.087 -33.181  1.00 20.720          N  
ATOM   7855  H   LYS A 516      18.907  56.848 -25.755  1.00 17.950          H  
ATOM   7856  HA  LYS A 516      19.060  58.807 -28.006  1.00 18.790          H  
ATOM   7857 1HB  LYS A 516      20.518  56.878 -28.495  1.00 24.870          H  
ATOM   7858 2HB  LYS A 516      19.176  55.773 -28.208  1.00 24.870          H  
ATOM   7859 1HG  LYS A 516      17.951  56.682 -30.095  1.00 24.870          H  
ATOM   7860 2HG  LYS A 516      19.195  57.917 -30.346  1.00 24.870          H  
ATOM   7861 1HD  LYS A 516      20.842  56.153 -30.829  1.00 24.870          H  
ATOM   7862 2HD  LYS A 516      19.618  54.913 -30.504  1.00 24.870          H  
ATOM   7863 1HE  LYS A 516      18.258  55.706 -32.360  1.00 24.870          H  
ATOM   7864 2HE  LYS A 516      19.410  57.017 -32.691  1.00 24.870          H  
ATOM   7865 1HZ  LYS A 516      19.751  55.126 -34.127  1.00 24.870          H  
ATOM   7866 2HZ  LYS A 516      21.059  55.337 -33.158  1.00 24.870          H  
ATOM   7867 3HZ  LYS A 516      19.977  54.133 -32.817  1.00 24.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3049.29 294.814 2207.88 -166.239 53.0103 82.4853 1217.96 -1260.93 -2.47921 -17.7484 -1065.68 -79.0206 -447.968 -18.8324 -55.3698 -34.1326 0.28502 91.8031 13.4794 30.1932 219.949 285.984 -85.7986 74.6502 109.576 126.019 359.842 -1115.56
MET:NtermProteinFull_1 -5.51819 0.57696 5.08878 -0.20831 0.01012 0.07324 2.89186 -2.33099 -0.0153 -0.03595 -2.06936 1.22268 0 0 -1.30207 0 0 0.01264 0.00304 0.04602 2.13267 0 0 0 0.60916 0 0.09238 1.2794
GLU_2 -5.81864 0.67978 6.37836 -0.51475 0.21584 1.44674 2.2651 -2.60083 -0.03797 -0.23996 -3.12973 -2.94984 0 0 -0.52297 -0.72907 0 0.00726 -0.05279 0.00422 0 3.63603 -0.25906 0 -2.7348 -0.34211 0.56351 -4.73568
ASN_3 -5.09465 0.30364 4.80253 -0.42645 0.05766 0.86663 1.78642 -2.39045 -0.0154 -0.0362 -0.33727 -1.44279 0 0 -0.7791 0 0 0.00704 -0.04593 0.53667 0 4.1734 0.19158 0 -0.93687 -0.45138 0.60356 1.37265
GLY_4 -2.04705 0.15518 2.28112 -5e-05 0 0 1.06169 -1.16711 -0.0178 -0.17345 -1.16856 -0.36886 0 0 -0.63881 0 0 0.0087 -0.06233 0 0 0 0.8456 0 0.83697 0.26102 0.24074 0.04699
THR_5 -6.44631 0.61824 6.9215 -0.11056 0.11949 0.07774 2.7483 -3.07815 -0.01108 -0.14377 -3.50983 -0.80191 0 0 -0.77404 -0.41919 0 0.00394 0.00492 0.1396 0.0944 0 -0.54462 2.32927 -1.0874 0.12217 0.35283 -3.39446
LYS_6 -4.77759 0.48835 5.91573 -0.39971 0.05452 0.2367 2.82041 -2.4549 -0 -0 -4.36739 -0.23498 0 0 -0.75845 0 0 0.0081 -0.01308 0.10083 2.12863 0 -0.02757 0 -1.5107 -0.46719 0.48972 -2.76858
ARG_7 -6.26826 0.38909 7.98832 -1.11126 0.24272 0.74204 3.49927 -3.2287 -0.03259 -0.25889 -3.57027 0.19052 0 0 0 -1.35726 0 0.00983 0.02648 0.04284 2.2769 0 -0.0368 0 -1.2888 -0.24441 0.50001 -1.48922
GLU_8 -6.65641 0.20322 7.73139 -0.20465 0.02043 0.2616 3.46295 -3.44116 -0.01918 -0.17308 -4.10661 -0.57259 0 0 -1.41285 0 0 0.00796 0.19058 0.0816 0 3.02848 -0.34358 0 -2.7348 -0.36889 0.46144 -4.58415
GLY_9 -4.42319 0.36787 5.18047 -5e-05 0 0 2.44247 -2.58191 -0.0001 -0.00025 -1.92908 -0.41164 0 0 0 0 0 0.00327 -0.05379 0 0 0 0.29752 0 0.83697 0.16914 0.2708 0.16851
LEU_10 -5.51164 0.28923 5.2221 -0.47633 0.19293 0.11038 2.67974 -2.62646 -0 -0 -2.93916 0.20899 0 0 0 0 0 0.00402 0.17159 0.05452 0.27487 0 -0.2955 0 0.18072 0.32016 0.21081 -1.92903
GLY_11 -3.95094 0.39696 5.16178 -5e-05 0 0 2.67533 -2.55126 -0.00272 -0.017 -2.90806 -0.42299 0 0 0 0 0 0.00784 -0.05658 0 0 0 0.10725 0 0.83697 0.42367 0.26136 -0.03844
LYS_12 -5.89257 0.30885 8.94863 -0.47589 0.10234 0.30322 4.40834 -3.6878 -0.02973 -0.18987 -6.8453 0.04752 0 0 0 -1.4344 0 0.00423 -0.03712 0.05682 2.45072 0 -0.01209 0 -1.5107 0.50731 0.39073 -2.58676
LEU_13 -4.71773 0.27932 5.19826 -0.47363 0.20547 0.10687 2.53135 -2.52436 -0 -0 -2.92413 0.23201 0 0 0 0 0 0.00921 0.02474 0.01747 0.40115 0 -0.25883 0 0.18072 -0.24792 0.45131 -1.50874
THR_14 -4.41205 0.18479 5.53592 -0.20456 0.13517 0.07457 2.87826 -2.60752 -0 -0 -3.89038 -0.10258 0 0 0 0 0 0.00973 -0.0249 0 0.07359 0 -0.02781 2.29378 -1.0874 -0.05677 0.28721 -0.94093
VAL_15 -7.3113 0.5835 5.5361 -0.30947 0.1735 0.06913 2.70841 -3.32179 -0 -0 -2.61171 -0.07208 0 0 0 0 0 0.02138 -0.05981 0.03347 0.04779 0 -0.35072 0 1.9342 0.07117 0.27773 -2.58052
SER_16 -3.78346 0.21373 4.89213 -0.02506 0 0.05849 2.16579 -2.30864 -0.00272 -0.017 -2.09186 -0.67989 0 0 0 0 0 0.05933 -0.01366 0.00062 0.60589 0 0.34893 0.6026 -0.77834 0.18384 0.30836 -0.26089
SER_17 -2.88887 0.15889 3.8343 -0.0321 0 0.02191 1.63778 -1.7815 -0.01669 -0.08542 -1.5288 0.01506 0 0 0 0 0 0.01794 -0.06922 0.01691 0.64604 0 0.23342 1.74425 -0.77834 0.05787 0.36871 1.57212
SER_18 -4.13649 0.38787 4.56856 -0.03666 0.00993 0.02734 1.97436 -2.14183 -0 -0 -2.4223 0.00865 0 0 -0.52546 0 0 0.00844 -0.07359 0.0348 0.70323 0 -0.21909 1.77039 -0.77834 -0.4286 0.445 -0.82381
LEU_19 -3.06714 0.18859 3.493 -0.52546 0.23327 0.16255 1.39763 -1.7237 -0 -0 -1.37906 -0.06162 0 0 0 0 0 0.00463 -0.10076 0.09876 0.38461 0 0.62669 0 0.18072 -0.0933 0.34613 0.16554
GLN_20 -4.46238 0.41199 3.94973 -0.65222 0.1599 0.70545 1.4355 -2.01153 -0.01456 -0.09998 -1.6336 -0.65925 0 0 -0.52546 0 0 0.01809 0.02428 0.07532 0 1.49319 0.13447 0 -0.18838 0.51896 0.30291 -1.01757
VAL_21 -1.90026 0.12194 1.10643 -0.28111 0.19628 0.05824 0.18259 -0.79821 -0.03155 -0.24543 -0.15769 0.07198 0 0 0 0 0 0.0151 -0.07358 0.00165 0.06753 0 -0.44069 0 1.9342 0.03116 0.31958 0.17813
GLU_22 -3.38762 0.19343 3.65507 -0.20988 0.02741 0.29188 1.54925 -1.57973 -0.01304 -0.10445 -1.82271 -0.36786 0 0 0 -0.70533 0 0.0165 -0.0064 0.0201 0 3.18101 -0.01717 0 -2.7348 -0.39967 0.1844 -2.22964
GLN_23 -2.78103 0.49507 2.11045 -0.63145 0.11575 0.60364 0.65684 -0.93638 -0.03907 -0.29895 -0.65032 -0.44724 0 0 0 0 0 0.00662 0.08171 0.03125 0 2.67321 0.00439 0 -0.18838 -0.40412 0.68104 1.08305
PRO_24 -1.81573 0.32261 0.85637 -0.17569 0.06313 0.12388 0.09469 -0.38115 -0 -0 -0.09778 0.03916 0 0 0 0 0 0.00288 0.00442 0.00192 0.18375 0 -0.86631 0 -2.4119 0.01909 0.77994 -3.25672
LEU_25 -4.88083 0.70498 2.28147 -0.47463 0.20472 0.09087 0.66933 -1.3037 -0.02207 -0.15349 -1.40261 0.22225 0 0 0 0 0 0.00218 -0.00659 0.11223 0.42087 0 -0.23651 0 0.18072 0.30922 0.30556 -2.97605
ALA_26 -2.11823 0.44065 1.50184 -0.02031 0 0 0.34764 -0.88265 -0.02405 -0.11122 0.03961 -0.39675 0 0 0 0 0 0.00752 0.54876 0 0 0 -0.5666 0 1.8394 -0.00896 0.85173 1.44838
PRO_27 -3.19204 0.36806 1.94897 -0.13628 0.00015 0.10029 0.55635 -0.87938 -0 -0 -1.04949 0.19999 0 0 0 0 0 0.36627 0.00451 0.01017 0.18167 0 -1.14508 0 -2.4119 -0.37154 1.00246 -4.44683
SER_28 -3.6208 0.37047 3.87378 -0.02488 0 0.02005 1.76635 -1.63844 -0.03646 -0.19647 -2.21322 -0.1007 0 0 -0.40135 0 0 0.1659 0.00779 0.05197 0.65663 0 -0.17457 0.60279 -0.77834 -0.66712 0.50577 -1.83084
LYS_29 -3.29195 0.24015 3.76625 -0.30032 0.02917 0.13111 1.81693 -1.67245 -0 -0 -0.52664 0.20737 0 0 0 0 0 0.03695 -0.01663 0.0008 1.82575 0 0.16677 0 -1.5107 -0.42308 0.2206 0.70009
LEU_30 -6.37045 0.62824 3.43472 -0.69007 0.26463 0.28117 1.61677 -2.14213 -0.00672 -0.0449 -0.82935 0.04725 0 0 0 0 0 0.02965 -0.00533 0.0003 1.14353 0 -0.23963 0 0.18072 -0.25797 0.23722 -2.72234
TRP_31 -6.37317 1.02901 3.43114 -1.21622 0.06379 0.40408 1.65889 -2.17716 -0 -0 -0.83261 -0.35051 0 0 0 0 0 0.01656 -0.00123 0.04461 0 1.81347 -0.30232 0 1.6906 -0.10642 0.45473 -0.75273
LYS_32 -7.58661 0.56502 4.93647 -0.28777 0.0206 0.12267 2.39797 -2.65301 -0.03063 -0.14977 -0.98391 -0.03194 0 0 0 0 0 0.05795 0.10457 0.03211 1.73319 0 -0.00482 0 -1.5107 -0.19216 0.37613 -3.08465
ILE_33 -9.81528 1.28126 3.8204 -0.67019 0.5603 0.1525 3.04338 -3.0231 -0 -0 -1.95663 0.43663 0 0 0 0 0 0.09731 -0.0277 0.81314 0.60702 0 -0.40188 0 0.73287 -0.16328 0.53843 -3.97481
ILE_34 -7.4971 0.59553 3.96031 -0.51128 0.44768 0.10395 2.71914 -2.70567 -0 -0 -2.58038 -0.0654 0 0 0 0 0 0.03597 -0.06704 0.00344 0.58897 0 -0.42734 0 0.73287 0.04463 0.58271 -4.03903
VAL_35 -7.07067 0.68473 3.01932 -0.30541 0.17987 0.06673 2.33752 -2.64487 -0.00672 -0.0449 -1.9845 -0.04189 0 0 -0.66635 0 0 0.01016 0.1603 0.0252 0.08479 0 -0.21035 0 1.9342 -0.04433 0.41334 -4.10385
VAL_36 -7.03461 0.8431 2.68916 -0.3154 0.21914 0.07206 2.36882 -2.40893 -0.01411 -0.09064 -1.50843 -0.14305 0 0 0 0 0 0.00674 -0.05147 0.02937 0.05501 0 -0.3324 0 1.9342 -0.06178 0.43445 -3.30877
ALA_37 -6.54471 0.46603 2.93545 -0.02203 0 0 2.94311 -2.73644 -0 -0 -1.88726 -0.35838 0 0 0 0 0 0.01387 -0.06023 0 0 0 -0.40113 0 1.8394 -0.35915 0.49069 -3.68077
SER_38 -5.74751 0.77235 5.09578 -0.03841 7e-05 0.05359 2.96835 -2.84164 -0.01191 -0.04351 -3.31264 -0.6422 0 0 -0.66635 0 0 0.00746 -0.11986 0.31603 0.16312 0 -0.26406 1.84719 -0.77834 -0.55319 0.56736 -3.22831
ILE_39 -6.94943 0.74008 3.0057 -0.57379 0.26963 0.17166 3.13917 -2.44977 -0 -0 -2.54361 0.12522 0 0 0 0 0 0.02167 -0.06758 0.00131 1.29971 0 0.23868 0 0.73287 -0.3601 0.54581 -2.65277
ALA_40 -6.19762 0.84007 3.26279 -0.02445 0 0 2.58423 -2.59068 -0.01411 -0.09064 -2.05759 -0.37943 0 0 0 0 0 0.0027 -0.07309 0 0 0 -0.42068 0 1.8394 -0.42431 0.49999 -3.24341
ALA_41 -5.84408 0.32606 3.42112 -0.02267 0 0 2.26276 -2.61223 -0 -0 -2.05487 -0.37457 0 0 0 0 0 0.01666 -0.05941 0 0 0 -0.23011 0 1.8394 -0.57072 0.3876 -3.51506
GLY_42 -4.63411 0.38983 3.64594 -5e-05 0 0 1.89767 -2.21325 -0.01191 -0.04351 -1.36455 -0.40704 0 0 0 0 0 0.03466 0.01233 0 0 0 0.77319 0 0.83697 0.18538 0.29199 -0.60647
VAL_43 -5.8681 0.41525 3.291 -0.30759 0.20357 0.06935 1.76844 -2.38503 -0.00858 -0.11371 -0.82927 -0.13395 0 0 0 0 0 0.01152 -0.01854 0.01978 0.05307 0 -0.3363 0 1.9342 0.44028 0.32036 -1.47426
GLN_44 -7.59816 0.6252 6.5725 -0.71982 0.15907 0.79486 3.44422 -3.2096 -0.01382 -0.09225 -4.00236 -0.18033 0 0 0 -1.08356 0 0.00479 -0.00071 0.19916 0 4.26656 -0.21977 0 -0.18838 -0.18929 0.56578 -0.86592
PHE_45 -10.8339 1.39733 4.08745 -0.90381 0.16893 0.33957 3.25425 -3.51671 -0 -0 -2.62761 -0.01596 0 0 0 0 0 0.00675 -0.02571 0.04012 0 2.08849 -0.42999 0 1.0402 -0.10513 0.62565 -5.41003
GLY_46 -3.56466 0.28215 3.15822 -4e-05 0 0 1.25921 -1.81393 -0 -0 -1.83648 -0.40696 0 0 -0.82071 0 0 0.01418 -0.20211 0 0 0 0.37616 0 0.83697 0.25989 0.48877 -1.96936
TRP_47 -7.43215 0.76774 5.26619 -0.93681 0.03334 0.35461 3.17013 -3.03681 -0 -0 -2.59361 -0.24596 0 0 0 -0.40384 0 0.03787 -0.05194 0.03492 0 1.71022 -0.00581 0 1.6906 1.01087 0.42976 -0.20066
ALA_48 -5.72781 0.77911 3.10369 -0.02185 0 0 2.76268 -2.49684 -0.00401 -0.04605 -2.04886 -0.3579 0 0 0 0 0 0.02317 -0.054 0 0 0 -0.33603 0 1.8394 0.45086 0.41902 -1.71542
LEU_49 -9.38839 1.06658 3.29313 -0.67751 0.42144 0.25866 2.13755 -2.7429 -0.01382 -0.09225 -1.07142 -0.10817 0 0 0 0 0 0.0368 -0.0064 0.12786 1.57488 0 -0.13918 0 0.18072 -0.50848 0.5813 -5.06959
GLN_50 -7.01712 0.61312 5.32927 -0.27353 0.0342 0.23974 3.22171 -2.83846 -0.01876 -0.12892 -4.27326 -0.55146 0 0 -0.82071 0 0 0.0348 -0.05607 0.02956 0 3.08642 -0.19933 0 -0.18838 -0.47934 0.69388 -3.56266
LEU_51 -4.27318 0.52945 1.74878 -0.69994 0.20571 0.27737 1.4479 -1.37205 -0 -0 -0.62173 0.13329 0 0 0 0 0 0.01659 -0.02693 0.09651 0.70824 0 -0.11924 0 0.18072 -0.10937 0.54914 -1.32873
SER_52 -2.7535 0.13224 2.96184 -0.03367 0.00737 0.06076 0.53043 -1.35449 -0.00401 -0.04605 0.16866 -0.79602 0 0 0 0 0 0.00332 -0.0184 9e-05 0.48213 0 -0.0396 0.60016 -0.77834 0.1357 0.30994 -0.43143
LEU_53 -8.54679 0.81625 3.58754 -0.47471 0.20834 0.12422 2.72415 -2.56 -0 -0 -1.05382 0.12558 0 0 0 0 0 0.00346 -0.02494 0.02562 0.4195 0 -0.0867 0 0.18072 0.1593 0.43116 -3.94112
LEU_54 -6.43732 0.72178 3.56912 -0.67127 0.23525 0.24672 2.70738 -2.22166 -0.00843 -0.06268 -2.38589 0.11106 0 0 0 0 0 0.00298 -0.03466 0.02733 0.90966 0 -0.24358 0 0.18072 0.15201 0.78152 -2.41997
THR_55 -4.22372 0.77192 4.13932 -0.2081 0.14485 0.078 1.56189 -2.08338 -0.01876 -0.12892 -1.20217 -0.33248 0 0 0 0 0 0.00961 0.54499 0.03952 0.05582 0 0.02163 2.29078 -1.0874 5.5847 1.83789 7.79598
PRO_56 -6.76474 1.07732 4.15562 -0.06602 0 0.04207 1.6956 -1.9413 -0.01277 -0.12027 -1.51491 0.61779 0 0 0 0 0 0.00559 0.01167 0.07204 0.12565 0 0.2999 0 -2.4119 5.85786 1.72469 2.85391
TYR_57 -10.1412 1.33439 4.60496 -0.91814 0.06209 0.30381 3.61072 -3.28825 -0.02048 -0.15429 -1.76482 -0.27796 0 0 0 0 0 0.03205 0.00176 0.05467 0 1.78799 -0.38544 0.00996 1.2797 0.23032 0.72353 -2.9146
VAL_58 -7.43126 0.73211 4.07842 -0.29841 0.14387 0.06259 3.07788 -2.86498 -0 -0 -3.0201 -0.08012 0 0 0 0 0 0.02891 0.03022 0 0.10581 0 -0.21271 0 1.9342 -0.03372 0.73274 -3.01455
GLN_59 -4.7322 0.27543 4.37658 -0.27106 0.05822 0.21676 1.88096 -2.27427 -0.0212 -0.18295 -1.23134 -0.49973 0 0 0 0 0 0.01225 0.10562 0.05967 0 2.74212 -0.11254 0 -0.18838 -0.21459 0.52281 0.52215
LEU_60 -5.36631 0.34753 4.41514 -0.44738 0.14222 0.10462 2.76886 -2.35725 -0 -0 -2.65873 0.20218 0 0 -0.51632 0 0 0.00343 0.12813 0.06224 0.31918 0 -0.28583 0 0.18072 -0.30188 0.4035 -2.85594
LEU_61 -8.80237 1.06593 3.50402 -0.5004 0.20122 0.1274 2.38144 -2.67783 -0 -0 -1.92181 0.20447 0 0 0 0 0 0.01136 -0.03411 0.03439 0.32851 0 -0.29556 0 0.18072 -0.32418 0.56014 -5.95666
GLY_62 -3.56006 0.44366 3.32711 -5e-05 0 0 1.89065 -1.78224 -0 -0 -1.54409 -0.3883 0 0 0 0 0 0.02646 -0.13573 0 0 0 -1.39801 0 0.83697 -0.27139 0.47538 -2.07966
ILE_63 -7.45965 1.75183 0.5185 -0.49182 0.5319 0.10559 1.06622 -1.49173 -0 -0 -0.37984 0.40718 0 0 0 0 0 0.00914 -0.02177 0.00146 0.43562 0 -0.33744 0 0.73287 -0.29996 1.13085 -3.79104
PRO_64 -4.81094 0.89006 3.19342 -0.12763 0.00194 0.09458 2.06474 -1.52691 -0.00116 -0.00941 -1.71735 0.22254 0 0 0 0 0 0.02154 -0.06555 0.02614 0.18834 0 -1.0668 0 -2.4119 -0.60174 1.1807 -4.45538
HIS_D_65 -3.07337 0.18285 3.28584 -0.77245 0.03006 0.80673 1.53025 -1.64784 -0 -0 -1.04601 -0.29666 0 0 0 0 0 0.03888 0.00235 0.07045 0 1.51286 -0.38362 0 -0.45461 0.06146 0.24608 0.09325
LYS_66 -3.29036 0.16383 3.5706 -0.30671 0.02894 0.13912 1.20601 -1.72882 -0 -0 -0.46832 -0.0261 0 0 0 0 0 0.03074 -0.0285 0.00044 1.70821 0 -0.03646 0 -1.5107 0.22083 0.08051 -0.24676
PHE_67 -7.42002 1.2613 3.50704 -0.79865 0.08218 0.25793 2.36266 -2.35394 -0 -0 -1.14244 -0.08748 0 0 0 0 0 0.01431 -0.00437 0.29378 0 2.19425 -0.37776 0 1.0402 -0.21938 0.2018 -1.18859
ALA_68 -6.17141 0.39173 4.0839 -0.02209 0 0 2.66664 -2.85052 -0 -0 -2.32336 -0.35538 0 0 0 0 0 0.00495 -0.01976 0 0 0 -0.31393 0 1.8394 -0.20968 0.28491 -2.9946
SER_69 -4.37498 0.20913 5.22842 -0.02629 0 0.06132 2.50755 -2.50973 -0.00116 -0.00941 -2.76804 -0.61824 0 0 0 0 0 0.00964 0.15132 0.00147 0.62351 0 0.35265 0.60281 -0.77834 -0.09373 0.16736 -1.26473
PHE_70 -6.36814 0.52045 4.41523 -0.98419 0.06073 0.34973 2.6039 -2.52362 -0.00018 -0.00293 -2.63708 -0.04968 0 0 0 0 0 0.02315 0.01848 0.23828 0 1.94628 -0.44012 0 1.0402 0.1625 0.18698 -1.44002
ILE_71 -9.86661 1.43446 3.09565 -0.67801 0.49955 0.15853 2.46999 -2.80642 -0.00239 -0.03512 -2.2855 0.27079 0 0 -0.98875 0 0 0.02128 -0.01076 0.26033 0.5641 0 -0.31573 0 0.73287 -0.04027 0.49523 -7.02678
TRP_72 -7.46134 0.74238 4.02956 -0.75646 0.25066 0.46021 2.50564 -2.82765 -0 -0 -2.31237 -0.39162 0 0 0 0 0 0.00635 0.05413 0.15345 0 2.72068 0.06327 0 1.6906 -0.13024 0.66507 -0.53768
LEU_73 -6.33192 0.65069 4.0359 -0.67076 0.2066 0.26793 2.6275 -2.30642 -0 -0 -2.18988 0.01415 0 0 0 0 0 0.04434 -0.04908 0.02762 1.22514 0 -0.27431 0 0.18072 -0.26114 0.50866 -2.29425
CYS_74 -7.0467 0.78161 4.8489 -0.0557 0.00198 0.01977 2.80004 -2.5102 -0 -0 -3.78271 -0.04226 0 0 0 0 0 0.08028 -0.04419 0.0011 0.56319 0 0.267 0 3.6196 -0.30211 0.39982 -0.40059
GLY_75 -3.7419 0.88241 5.14856 -5e-05 0 0 2.44224 -2.41916 -0 -0 -2.73404 -0.36482 0 0 0 0 0 0.04292 0.23955 0 0 0 -0.20907 0 0.83697 5.5931 0.98856 6.70528
PRO_76 -7.32484 0.94589 4.29085 -0.08214 0 0.0506 2.0679 -2.03718 -0 -0 -1.44076 0.68618 0 0 0 0 0 0.00722 0.20664 0.05075 0.4974 0 -0.10409 0 -2.4119 5.47306 1.29266 2.16824
ILE_77 -7.25887 0.79305 4.9074 -0.48697 0.31058 0.09808 2.43464 -2.70555 -0 -0 -1.23851 -0.01433 0 0 0 0 0 0.00568 -0.02474 0.00395 0.53583 0 -0.4884 0 0.73287 -0.21153 0.75997 -1.84687
SER_78 -5.41401 0.29625 6.06397 -0.03157 6e-05 0.02168 3.37958 -2.93343 -0.01062 -0.04101 -3.86593 -0.02455 0 0 0 0 0 0.02058 0.08981 0.01002 0.59818 0 0.25213 1.78952 -0.77834 -0.07884 0.4269 -0.22963
GLY_79 -5.26391 0.52154 5.17361 -5e-05 0 0 2.40175 -2.75114 -0 -0 -2.16727 -0.40952 0 0 0 0 0 0.01165 -0.09113 0 0 0 0.19758 0 0.83697 0.45389 0.32488 -0.76114
MET_80 -6.38757 0.49079 3.28487 -0.52334 0.25815 0.10799 1.86588 -2.15087 -1e-05 -3e-05 -1.49841 -0.21021 0 0 0 0 0 0.04922 -0.03796 0.04021 2.19753 0 0.04349 0 0.60916 0.61626 0.39199 -0.85287
ILE_81 -6.18658 0.55444 3.05169 -0.658 0.50944 0.14747 1.87231 -2.10167 -1e-05 -3e-05 -1.26728 0.28837 0 0 0 0 0 0.14656 0.07846 0.00116 0.68983 0 -0.54235 0 0.73287 0.11621 0.50609 -2.06103
VAL_82 -7.07833 0.44368 3.34599 -0.31484 0.22743 0.0732 2.83693 -2.41891 -0.01615 -0.0993 -2.83555 -0.18535 0 0 0 0 0 0.01899 0.19798 0.02613 0.11523 0 -0.3136 0 1.9342 0.00266 0.54267 -3.49695
GLN_83 -7.71537 0.81261 6.528 -0.24381 0.06953 0.20831 2.74652 -3.18949 -0.01683 -0.11548 -2.36952 -0.46286 0 0 0 0 0 0.0185 0.37864 0.22361 0 2.76828 0.30555 0 -0.18838 5.62739 1.76489 7.15009
PRO_84 -7.20298 0.67941 4.18362 -0.06725 0 0.04256 1.72717 -2.00397 -0 -0 -1.90273 0.62548 0 0 0 0 0 0.08979 -0.11238 0.00403 0.22478 0 0.35751 0 -2.4119 5.67872 1.88154 1.79339
VAL_85 -6.3469 0.79113 4.71193 -0.30596 0.18279 0.06743 3.1802 -2.82494 -0 -0 -2.05684 0.0022 0 0 0 0 0 0.04609 -0.05319 0.00893 0.02506 0 -0.39512 0 1.9342 0.06531 0.48661 -0.48106
VAL_86 -6.71787 0.51919 4.01944 -0.31454 0.21581 0.07245 2.90157 -2.61644 -0.00636 -0.04112 -3.08346 -0.23887 0 0 0 0 0 0.04259 -0.04512 4e-05 0.09467 0 -0.25389 0 1.9342 -0.0049 0.30726 -3.21535
GLY_87 -5.18686 0.31326 5.48141 -5e-05 0 0 2.46156 -2.89471 -0.01615 -0.0993 -1.96843 -0.40319 0 0 0 0 0 0.02108 -0.09827 0 0 0 -0.07276 0 0.83697 0.68687 0.25735 -0.68122
TYR_88 -7.78359 0.30706 5.96372 -1.06355 0.09844 0.45129 2.21231 -3.15845 -0.0091 -0.13233 -2.4162 -0.28807 0 0 -0.62549 0 0 0.03161 -0.0185 0.0612 0 1.81421 -0.42594 1e-05 1.2797 0.80941 0.29703 -2.59523
TYR_89 -6.46421 0.51925 4.98444 -0.66105 0.06707 0.32425 2.85454 -2.89849 -0 -0 -2.16444 -0.20908 0 0 0 0 0 0.03909 0.00163 0.03876 0 2.3127 0.08366 0.03067 1.2797 -0.01695 0.62675 0.74827
SER_90 -6.78297 0.65951 7.16545 -0.03306 8e-05 0.03959 3.86702 -3.40989 -0 -0 -3.62253 -0.66531 0 0 0 0 0 0.03408 0.02798 0.04264 0.48427 0 0.20419 1.8344 -0.77834 -0.25216 0.84961 -0.33544
ASP_91 -6.26045 0.19732 9.44306 -0.10227 0.00517 0.30786 4.39526 -4.05714 -0.00642 -0.0414 -7.49237 -0.58105 0 0 -2.02091 -0.92975 0 0.02106 -0.06005 0.01188 0 2.18803 -0.05733 0 -2.3716 -0.34712 0.87788 -6.88036
ASN_92 -4.13497 0.32579 4.6428 -0.20443 0.03018 0.32689 2.04831 -2.25091 -0 -0 -2.13992 -0.66624 0 0 -0.62549 0 0 0.0098 0.09853 0.00382 0 2.3872 -0.68464 0 -0.93687 -0.18309 0.71482 -1.23843
CYS_93 -5.84039 0.87669 4.27658 -0.06694 0.00965 0.07341 2.24897 -1.94977 -0 -0 -0.97824 -0.24381 0 0 0 0 0 0.09947 -0.01592 0.01992 0.73071 0 0.23729 0 3.6196 0.36831 0.81416 4.27969
SER_94 -2.5484 0.32445 2.98934 -0.03396 0.0164 0.02817 1.19202 -1.30608 -0.00922 -0.04902 -1.20692 -0.40832 0 0 0 0 0 0.05419 -0.00368 0.05781 0.06712 0 0.42712 1.78204 -0.77834 0.89059 0.87055 2.35585
SER_95 -4.32145 0.58165 4.85543 -0.03042 0 0.0523 2.15041 -2.13396 -0.0028 -0.04242 -1.19678 -1.05792 0 0 -0.98204 0 0 0.00878 -0.00211 0.00018 1.21914 0 0.07041 0.61114 -0.77834 0.36397 0.55844 -0.0764
ARG_96 -3.32439 0.14537 2.25775 -0.73382 0.1192 0.49262 0.47742 -1.14809 -0 -0 0.44416 0.31365 0 0 0 0 0 0.00793 -0.09514 0.00347 1.8115 0 -0.0836 0 -1.2888 -0.31728 0.30172 -0.61633
PHE_97 -5.15497 0.48352 3.8203 -0.63218 0.05365 0.34822 1.41962 -1.76174 -0.00923 -0.06211 -0.76246 0.02934 0 0 -0.98204 0 0 0.02749 -0.03631 0.006 0 2.02048 -0.14338 0 1.0402 -0.47451 0.19254 -0.57758
GLY_98 -3.95756 0.27295 3.87704 -0.00035 0 0 1.44775 -1.9031 -0 -0 -1.91258 -0.18928 0 0 0 0 0 0.07075 -0.08015 0 0 0 -1.52704 0 0.83697 -0.15118 0.17296 -3.04284
ARG_99 -9.03946 1.10106 8.20601 -0.64375 0.08935 0.43818 1.93542 -3.36548 -0.00704 -0.10651 -0.63597 0.41492 0 0 0 0 0 0.10106 2e-05 0.15913 1.69873 0 -0.10504 0 -1.2888 -0.03489 0.70664 -0.37644
ARG_100 -12.4656 1.04507 11.8063 -0.85092 0.29656 0.58706 5.32909 -5.01048 -0.04925 -0.18169 -6.53594 -0.15992 0 0 -0.81458 -2.2751 0 0.04046 -0.01664 0.32308 3.85049 0 -0.18428 0 -1.2888 0.01724 1.49661 -5.04123
ARG_101 -7.72757 1.21822 7.27138 -0.73709 0.13367 0.49352 3.7252 -3.23992 -0.00923 -0.06211 -3.34387 0.25091 0 0 -1.60374 0 0 0.04141 0.02352 0.11397 2.46155 0 -0.18012 0 -1.2888 5.87823 2.35138 5.7705
PRO_102 -5.71849 0.73167 3.27361 -0.08622 0.00016 0.05357 1.16426 -1.53718 -0 -0 -1.0546 0.68039 0 0 0 0 0 0.01085 -0.10426 0.00431 0.47242 0 -0.21835 0 -2.4119 5.47856 1.86043 2.59922
PHE_103 -8.63894 0.66875 4.01063 -0.64091 0.05932 0.3234 2.72123 -2.70662 -0 -0 -2.1938 0.14022 0 0 0 0 0 0.0042 0.01774 0.01541 0 2.41901 -0.00903 0 1.0402 -0.06877 0.65396 -2.18398
ILE_104 -8.65044 0.51568 3.51307 -0.48619 0.28748 0.09662 2.55529 -2.76657 -0 -0 -1.55807 0.02937 0 0 0 0 0 0.00269 -0.04285 0.01422 0.4925 0 -0.48157 0 0.73287 0.19494 0.50343 -5.04751
ALA_105 -4.54449 0.18766 3.11812 -0.02124 0 0 2.27996 -2.31382 -0.00085 -0.00917 -1.93464 -0.33701 0 0 0 0 0 0.01248 0.03551 0 0 0 -0.10872 0 1.8394 -0.028 0.39394 -1.43089
ALA_106 -4.51253 0.2674 3.69002 -0.02215 0 0 2.44908 -2.43184 -0 -0 -2.00156 -0.35776 0 0 0 0 0 0.01092 0.01121 0 0 0 -0.22802 0 1.8394 -0.29645 0.24911 -1.33317
GLY_107 -5.74644 0.53504 4.64352 -5e-05 0 0 2.85961 -2.82719 -0 -0 -2.82232 -0.42396 0 0 0 0 0 0.00234 -0.08878 0 0 0 0.2175 0 0.83697 0.33524 0.1721 -2.30642
ALA_108 -5.3779 0.28684 3.6618 -0.02199 0 0 2.53028 -2.59288 -0 -0 -2.23761 -0.3699 0 0 0 0 0 0.01305 0.03885 0 0 0 -0.32465 0 1.8394 0.28245 0.23481 -2.03745
ALA_109 -4.55905 0.30525 4.25583 -0.02123 0 0 2.78421 -2.48509 -0 -0 -2.28585 -0.35717 0 0 0 0 0 0.00947 0.03242 0 0 0 -0.15554 0 1.8394 -0.40002 0.23798 -0.79939
LEU_110 -7.76925 0.83348 4.2792 -0.49338 0.22502 0.12202 2.92226 -3.01321 -0 -0 -2.64133 0.21987 0 0 0 0 0 0.00192 0.1336 0.07812 0.28886 0 -0.31065 0 0.18072 -0.31553 0.33342 -4.92485
VAL_111 -7.48901 0.73553 3.58544 -0.30819 0.23316 0.07139 3.2285 -2.98671 -0 -0 -2.42816 -0.14058 0 0 0 0 0 0.00378 -0.04173 0.01083 0.03345 0 -0.30818 0 1.9342 -0.18915 0.48021 -3.57521
MET_112 -6.31255 0.29938 4.50112 -0.4884 0.2068 0.07857 2.44265 -2.43192 -0 -0 -2.01269 -0.10149 0 0 0 0 0 0.00599 0.07227 0.08451 2.23247 0 0.00578 0 0.60916 0.00561 0.39344 -0.40932
ILE_113 -6.10986 0.38443 4.45228 -0.49131 0.31172 0.09882 2.57307 -2.61609 -0 -0 -1.87725 0.06698 0 0 0 0 0 0.00322 -0.03837 0.06977 0.4853 0 -0.44837 0 0.73287 0.05718 0.32095 -2.02465
ALA_114 -7.17644 0.71505 3.9947 -0.02294 0 0 3.1148 -3.13814 -0.00792 -0.05434 -2.84032 -0.35219 0 0 0 0 0 0.00648 -0.0068 0 0 0 -0.28592 0 1.8394 -0.19289 0.34082 -4.06664
VAL_115 -7.04443 1.13007 3.60201 -0.32099 0.23847 0.07072 2.69681 -2.68256 -0 -0 -2.56346 -0.0798 0 0 0 0 0 0.00493 0.21355 0.07581 0.06094 0 -0.25018 0 1.9342 -0.27913 0.64855 -2.5445
PHE_116 -6.43591 0.57638 3.76667 -1.06218 0.14466 0.42137 2.30268 -2.4577 -0 -0 -2.12361 0.00482 0 0 0 0 0 0.02035 0.03388 0.12505 0 1.76082 -0.47445 0 1.0402 -0.00567 0.72069 -1.64195
LEU_117 -7.58552 0.54397 3.78739 -0.50955 0.25337 0.12395 2.19 -2.77989 -0 -0 -0.90169 0.2595 0 0 0 0 0 0.03459 0.00132 0.07624 0.32054 0 -0.27382 0 0.18072 -0.13817 0.47975 -3.93729
ILE_118 -8.12789 0.53286 3.38623 -0.48627 0.31725 0.09376 2.32064 -2.69813 -0.01115 -0.09701 -1.55193 0.1075 0 0 0 0 0 0.02521 0.08311 0.02887 0.50712 0 -0.49885 0 0.73287 -0.05149 0.47847 -4.90881
GLY_119 -3.52588 0.15799 3.00782 -4e-05 0 0 1.26917 -1.69464 -0.00792 -0.05434 -0.9228 -0.40067 0 0 0 0 0 0.00556 -0.13525 0 0 0 0.4059 0 0.83697 0.29315 0.42287 -0.34212
PHE_120 -7.62351 0.69149 4.26638 -0.64377 0.10705 0.35923 2.70358 -2.63516 -0.01018 -0.07543 -3.36015 0.03008 0 0 0 0 0 0.00529 0.00883 0.04515 0 2.2878 -0.20826 0 1.0402 -0.11796 0.57999 -2.54936
ALA_121 -6.27508 0.51695 3.15779 -0.02223 0 0 2.79752 -2.77935 -0.02048 -0.15429 -2.56956 -0.35328 0 0 0 0 0 0.00594 -0.06283 0 0 0 -0.3622 0 1.8394 -0.53601 0.51567 -4.30202
ALA_122 -3.99323 0.23409 2.48454 -0.02278 0 0 1.08968 -1.92329 -0.01115 -0.09701 -1.50011 -0.35195 0 0 0 0 0 0.02726 -0.05022 0 0 0 -0.34127 0 1.8394 -0.56132 0.25775 -2.9196
ASP_123 -5.15493 0.23289 6.91318 -0.1116 0.00074 0.33914 3.68271 -3.22145 -0.00043 -0.00908 -6.64376 -0.54331 0 0 0 -1.30284 0 0.01862 0.02218 0.01975 0 2.30337 -0.25663 0 -2.3716 -0.43436 0.22525 -6.29216
LEU_124 -6.12402 0.34126 3.96921 -0.44993 0.16116 0.09702 2.47998 -2.49568 -0 -0 -2.49332 0.18038 0 0 0 0 0 0.01228 0.05373 0.18472 0.41766 0 -0.26229 0 0.18072 -0.23921 0.36114 -3.6252
GLY_125 -5.60692 0.44634 5.94708 -5e-05 0 0 2.6878 -3.11642 -0.01018 -0.07543 -2.92992 -0.40122 0 0 0 0 0 0.00439 -0.05714 0 0 0 0.26003 0 0.83697 0.44829 0.34538 -1.221
HIS_D_126 -6.84948 0.60001 6.38482 -0.77016 0.01949 0.8179 2.84136 -3.37342 -0 -0 -2.196 -0.32823 0 0 -0.50987 0 0 0.0055 0.00194 0.05418 0 1.72259 -0.20175 0 -0.45461 0.63672 0.20952 -1.3895
ALA_127 -2.6362 0.14403 2.91713 -0.02301 0 0 1.39739 -1.66916 -0 -0 -1.08674 -0.37142 0 0 0 0 0 0.00244 -0.08394 0 0 0 -0.39122 0 1.8394 -0.27211 0.28644 0.05303
SER_128 -3.46035 0.37233 4.10741 -0.03576 0.00948 0.02732 1.86502 -1.87969 -0 -0 -2.05823 0.01704 0 0 0 0 0 0.00754 -0.06915 0.01948 0.73352 0 -0.23623 1.75198 -0.77834 -0.63792 0.4216 0.17705
GLY_129 -2.78875 0.13254 3.5731 -6e-05 0 0 1.29847 -1.75539 -7e-05 -0.00039 -1.56588 -0.29061 0 0 0 0 0 0.01522 -0.14532 0 0 0 -1.54042 0 0.83697 -0.03873 0.82667 -1.44265
ASP_130 -7.76167 0.50345 10.9699 -0.10429 0.00442 0.29876 4.83636 -4.46653 -0 -0 -8.71699 -0.44954 0 0 -2.67137 -0.64254 0 0.07 -0.00124 0.002 0 3.74719 -0.77698 0 -2.3716 0.1041 1.08031 -6.34627
THR_131 -3.43674 0.3906 2.99413 -0.16871 0.04547 0.05733 1.41327 -1.48964 -0.01922 -0.10654 -0.3788 0.0039 0 0 0 0 0 0.03129 0.1965 0.08859 0.07442 0 0.0381 2.38239 -1.0874 -0.32543 0.85855 1.56206
LEU_132 -4.77698 0.52727 1.5908 -0.51358 0.27618 0.14176 0.70529 -1.49832 -0.02515 -0.13533 0.74311 0.1502 0 0 0 0 0 0.03305 0.09249 0.10031 0.11377 0 -0.11734 0 0.18072 -0.43954 0.50514 -2.34615
GLY_133 -1.5254 0.32916 1.47678 -6e-05 0 0 0.48038 -0.76876 -0 -0 0.07009 -0.40796 0 0 0 0 0 0.01948 -0.1279 0 0 0 0.31761 0 0.83697 -0.30871 0.23387 0.62556
LYS_134 -3.3623 0.28698 3.6906 -0.50218 0.18251 0.29958 1.63342 -1.59582 -0.01915 -0.10615 -0.23951 0.05621 0 0 0 0 0 0.01002 0.05403 0.00459 1.81186 0 -0.04076 0 -1.5107 -0.10134 0.15291 0.70482
GLY_135 -1.05082 0.17988 1.2457 -5e-05 0 0 0.27396 -0.61016 -0 -0 0.04448 -0.3856 0 0 0 0 0 0.15908 -0.11392 0 0 0 0.28233 0 0.83697 -0.10169 0.23146 0.99161
PHE_136 -5.86863 1.26267 1.56035 -0.73353 0.02496 0.11386 0.92333 -1.26904 -0 -0 -0.48205 -0.51262 0 0 0 0 0 0.07089 -0.03543 0.16427 0 2.14578 -0.30585 0 1.0402 0.18777 0.38359 -1.32948
LYS_137 -7.43292 0.55566 7.40087 -0.39254 0.07417 0.33945 3.63418 -3.36158 -0.02532 -0.13697 -4.69786 -0.06073 0 0 -0.51632 0 0 0.04797 0.04105 0.02697 2.19842 0 0.1491 0 -1.5107 0.73562 1.12446 -1.80701
PRO_138 -4.98004 0.79067 2.96003 -0.07199 0 0.04432 1.35622 -1.37627 -0 -0 -1.0537 0.66169 0 0 0 0 0 0.02964 -0.06043 0.12288 0.20243 0 0.0986 0 -2.4119 0.51676 1.49465 -1.67643
ARG_139 -7.87043 0.6902 8.6611 -0.71554 0.14479 0.55084 3.83979 -3.86828 -0 -0 -4.19221 0.32507 0 0 -1.09972 -0.64254 0 0.01193 0.15778 0.60526 1.92603 0 -0.03968 0 -1.2888 0.1585 0.93215 -1.71375
ALA_140 -6.6953 0.72445 3.94875 -0.02275 0 0 2.83159 -3.00496 -0 -0 -3.1593 -0.38988 0 0 -1.06178 0 0 0.03638 -0.02425 0 0 0 -0.35547 0 1.8394 -0.16586 0.42619 -5.0728
ILE_141 -10.0098 1.48677 3.76991 -0.52809 0.36415 0.1086 2.75259 -3.09061 -0 -0 -2.18104 -0.09321 0 0 0 0 0 0.02357 0.03414 0.00695 0.56937 0 -0.45882 0 0.73287 -0.31466 0.69151 -6.13576
ALA_142 -4.17129 0.216 4.17181 -0.02199 0 0 2.54917 -2.40681 -0.00017 -0.00164 -2.08644 -0.36419 0 0 0 0 0 0.00406 0.00781 0 0 0 -0.34994 0 1.8394 -0.27281 0.70684 -0.1802
VAL_143 -6.94723 0.64436 4.03231 -0.31704 0.34452 0.07343 2.79802 -2.8673 -0 -0 -2.51056 -0.19129 0 0 0 0 0 0.00523 -0.00805 0.00078 0.06593 0 -0.31447 0 1.9342 -0.32367 0.34407 -3.23676
PHE_144 -9.61041 0.65684 3.50773 -1.07019 0.11495 0.45466 3.051 -2.92721 -0 -0 -2.57215 0.00137 0 0 0 0 0 0.00864 -0.0179 0.25661 0 2.06421 -0.47134 0 1.0402 -0.00464 0.41974 -5.0979
VAL_145 -8.03932 1.03774 3.40768 -0.32939 0.38098 0.07495 2.72104 -2.84963 -0 -0 -2.1783 -0.09239 0 0 0 0 0 0.00893 -0.03372 0.00435 0.06188 0 -0.24491 0 1.9342 0.01047 0.47993 -3.64553
VAL_146 -5.25566 0.35389 4.15389 -0.30932 0.20804 0.07054 2.45541 -2.46265 -0 -0 -2.0563 -0.13454 0 0 0 0 0 0.02422 -0.04145 0.0003 0.05326 0 -0.28347 0 1.9342 -0.0766 0.35849 -1.00774
GLY_147 -5.7122 0.39258 4.65897 -5e-05 0 0 2.59328 -2.74008 -0 -0 -2.47892 -0.41461 0 0 0 0 0 0.01225 -0.07128 0 0 0 0.34388 0 0.83697 0.4416 0.13001 -2.0076
PHE_148 -9.17787 0.72191 5.36689 -0.85731 0.03903 0.28372 3.05677 -3.38095 -0 -0 -2.60097 -0.00905 0 0 0 0 0 0.04178 0.00544 0.3765 0 1.87812 -0.34525 0 1.0402 0.44653 0.25906 -2.85545
TRP_149 -9.27346 0.86959 5.20309 -0.72071 0.41391 0.41745 3.25884 -3.36016 -0.00018 -0.00293 -3.34425 -0.41365 0 0 -0.98875 0 0 0.03031 0.2789 0.00118 0 2.76096 0.11903 0 1.6906 -0.18979 0.71228 -2.53776
ILE_150 -7.47879 0.55311 3.92671 -0.51259 0.42383 0.10409 2.88753 -2.91481 -0 -0 -2.57052 -0.07915 0 0 0 0 0 0.01851 -0.05751 0.04245 0.61847 0 -0.37725 0 0.73287 -0.17469 0.7453 -4.11243
LEU_151 -8.79983 1.00163 4.42449 -0.65708 0.21823 0.21895 3.5813 -3.33089 -0 -0 -3.00556 0.12903 0 0 0 0 0 0.01345 0.02845 0.09564 0.87999 0 -0.2065 0 0.18072 -0.05263 0.51596 -4.76464
ASP_152 -6.52324 0.44277 8.00296 -0.11437 0.02511 0.35444 3.29995 -3.75882 -0.00239 -0.03512 -3.00755 -0.3012 0 0 0 0 0 0.023 0.014 0.12526 0 1.81042 0.27295 0 -2.3716 -0.11088 0.4043 -1.45
VAL_153 -6.20542 0.34266 4.65823 -0.31471 0.2403 0.07293 2.83838 -2.74011 -0 -0 -2.49222 -0.23088 0 0 0 0 0 0.00662 -0.06761 0.00095 0.09837 0 -0.28609 0 1.9342 -0.15528 0.27146 -2.02823
ALA_154 -7.34087 0.79843 4.21019 -0.02222 0 0 3.04022 -3.17486 -0 -0 -2.70793 -0.34175 0 0 0 0 0 0.01046 -0.02765 0 0 0 -0.25898 0 1.8394 -0.25624 0.37899 -3.85279
ASN_155 -7.54719 0.61882 6.97329 -0.23257 0.02519 0.31441 3.99644 -3.71017 -0.02555 -0.23686 -3.73866 -0.26214 0 0 0 -0.40384 0 0.03429 0.08664 0.07099 0 3.22457 0.25418 0 -0.93687 -0.13489 0.49963 -1.13029
ASN_156 -7.9387 0.58447 7.15669 -0.18912 0.04622 0.26947 2.56716 -3.63767 -0 -0 -1.82435 -0.31996 0 0 0 0 0 0.04441 0.19365 0.01221 0 1.63503 0.46404 0 -0.93687 0.13215 0.56365 -1.17751
MET_157 -7.62917 0.98678 4.2622 -0.35984 0.16725 0.02058 2.22278 -2.5098 -0 -0 -1.61302 0.00556 0 0 0 0 0 0.07249 0.05568 0.07761 1.1064 0 0.02946 0 0.60916 0.06695 0.59204 -1.83689
LEU_158 -8.84073 0.87488 3.81599 -0.46424 0.11254 0.10811 2.75011 -2.91028 -0.00352 -0.03565 -2.38724 0.2336 0 0 0 0 0 0.05771 0.34102 0.24718 0.68008 0 -0.20541 0 0.18072 -0.01502 0.84914 -4.611
GLN_159 -5.4564 0.24265 5.51925 -0.63408 0.05836 0.65935 2.9365 -2.54605 -0.01697 -0.12315 -3.10443 -0.2374 0 0 0 -0.56841 0 0.0239 -0.04704 0.0441 0 3.08312 -0.12922 0 -0.18838 -0.1346 0.90886 0.28997
GLY_160 -3.03735 0.48396 3.75229 -5e-05 0 0 1.87006 -1.88135 -0 -0 -1.58154 -0.37166 0 0 0 0 0 0.01792 0.17096 0 0 0 -0.1884 0 0.83697 5.57958 0.88817 6.53955
PRO_161 -7.5313 1.17478 4.33143 -0.07284 5e-05 0.04511 2.17443 -2.03188 -0 -0 -1.61523 0.63839 0 0 0 0 0 0.07902 -0.14805 0.0167 0.20126 0 -0.19683 0 -2.4119 5.74101 0.9605 1.35464
CYS_162 -6.77719 0.57045 4.29356 -0.04316 0 0.01481 2.57938 -2.37207 -0 -0 -2.6225 -0.0585 0 0 0 0 0 0.04788 0.0602 0.00431 0.48158 0 0.30627 0 3.6196 0.58989 0.52413 1.21864
ARG_163 -8.56733 0.60765 6.36111 -0.61448 0.10236 0.36824 2.98133 -3.32775 -0.03054 -0.3122 -3.05945 0.18072 0 0 0 -0.56841 0 0.03851 0.0208 0.1438 1.90719 0 -0.13492 0 -1.2888 0.34322 0.40314 -4.44582
ALA_164 -6.78421 0.37482 4.38692 -0.02192 0 0 2.70768 -3.10145 -0 -0 -1.68574 -0.36739 0 0 0 0 0 0.01134 0.10886 0 0 0 -0.30331 0 1.8394 -0.49762 0.44327 -2.88934
LEU_165 -9.08407 0.8661 6.03948 -0.70787 0.26132 0.29868 3.25059 -3.37991 -0 -0 -2.62097 0.09301 0 0 0 0 0 0.01143 0.02943 0.15449 0.96238 0 -0.25181 0 0.18072 -0.39283 0.37209 -3.91773
LEU_166 -9.38059 0.74518 3.39889 -0.46231 0.20457 0.10481 3.08265 -3.18923 -0 -0 -2.63426 0.20787 0 0 0 0 0 0.01182 0.13048 0.00566 0.35847 0 -0.26139 0 0.18072 -0.27286 0.47314 -7.29637
ALA_167 -5.6271 0.50507 4.02413 -0.02122 0 0 2.61718 -2.67818 -0.02598 -0.10111 -1.86182 -0.35367 0 0 0 0 0 0.01668 -0.01052 0 0 0 -0.22961 0 1.8394 -0.37299 0.4921 -1.78764
ASP_168 -5.38622 0.2882 8.22823 -0.10535 0.00148 0.30994 3.20298 -3.51413 -0 -0 -4.40007 -0.54568 0 0 0 -1.34535 0 0.01463 0.00017 0.03314 0 1.77421 0.26449 0 -2.3716 -0.30591 0.63009 -3.22673
LEU_169 -8.4267 0.99095 3.58435 -0.45965 0.1445 0.10352 2.45444 -2.62131 -0.00512 -0.0284 -2.38072 0.21195 0 0 0 0 0 0.01559 0.04734 0.05242 0.30356 0 -0.29989 0 0.18072 -0.26227 0.70172 -5.69301
SER_170 -6.4067 0.39413 6.26675 -0.03297 0.00037 0.02173 2.84984 -2.88644 -0 -0 -2.64071 -0.00192 0 0 0 0 0 0.03663 0.36762 0.02794 0.66452 0 0.23269 1.86273 -0.77834 -0.33391 0.52214 0.16607
GLY_171 -3.07777 0.53005 3.46509 -5e-05 0 0 2.16136 -1.73542 -0 -0 -1.10334 -0.39988 0 0 0 0 0 0.10691 -0.13508 0 0 0 -1.20183 0 0.83697 -0.6011 0.39654 -0.75755
GLY_172 -2.74904 0.25283 2.09068 -6e-05 0 0 0.75985 -1.19093 -0.02655 -0.11497 -0.09107 -0.39306 0 0 0 0 0 0.10033 -0.13697 0 0 0 -1.51729 0 0.83697 -0.85488 0.39919 -2.63498
LYS_173 -5.26437 0.2734 5.22884 -0.38965 0.04122 0.21441 2.63999 -2.28438 -0 -0 -1.9131 -0.0805 0 0 0 0 0 0.03647 -0.0321 0.05029 1.71866 0 0.30664 0 -1.5107 -0.26269 0.41586 -0.81173
SER_174 -5.03269 0.38083 4.37968 -0.02724 0 0.04012 2.04979 -2.21172 -0.00057 -0.01386 -1.17227 -1.0005 0 0 0 0 0 0.0104 0.06575 0.03611 0.28539 0 0.08066 0.60324 -0.77834 -0.11598 0.33557 -2.08563
GLY_175 -3.51968 0.25794 4.25668 -5e-05 0 0 1.63816 -2.02168 -0 -0 -1.54103 -0.43233 0 0 0 0 0 0.15225 -0.03236 0 0 0 0.57207 0 0.83697 -0.04685 0.26228 0.38237
ARG_176 -8.7187 0.70002 8.16812 -1.35527 0.56565 1.00444 3.73309 -3.69887 -0.00142 -0.04227 -2.70873 -0.06267 0 0 -0.40135 0 0 0.04126 0.08119 0.25517 3.29403 0 -0.14672 0 -1.2888 0.13593 0.60391 0.15801
MET_177 -10.3342 0.60216 6.61473 -0.21335 0.02293 0.06351 3.51218 -3.52089 -0 -0 -2.2559 -0.20003 0 0 0 0 0 0.00769 0.01339 0.09697 2.02495 0 0.05394 0 0.60916 -0.0256 0.62065 -2.30769
ARG_178 -7.92998 0.65016 8.62897 -0.87696 0.11159 0.60667 3.92598 -4.18156 -0.0106 -0.07607 -4.98885 0.36659 0 0 0 -1.54575 0 0.00819 0.01141 0.29621 1.44011 0 -0.09053 0 -1.2888 -0.15303 0.41662 -4.67963
THR_179 -5.93526 0.41269 5.18654 -0.20187 0.1193 0.07213 2.96706 -2.80669 -0.00142 -0.04227 -2.84276 -0.08894 0 0 0 0 0 0.01076 -0.02117 0.00081 0.06471 0 -0.01908 2.34344 -1.0874 -0.1482 0.37861 -1.639
ALA_180 -6.25851 0.52255 3.34045 -0.02219 0 0 2.65252 -2.74298 -0 -0 -2.61529 -0.3383 0 0 0 0 0 0.00437 0.01034 0 0 0 -0.26981 0 1.8394 -0.16446 0.27756 -3.76434
ASN_181 -7.43215 0.30257 6.97096 -0.21965 0.0147 0.29885 3.33239 -3.62537 -0.01868 -0.27975 -2.96062 -0.31143 0 0 0 0 0 0.00314 0.30473 0.03089 0 2.88469 0.22571 0 -0.93687 -0.16246 0.40841 -1.16995
ALA_182 -5.29567 0.29794 4.82355 -0.02078 0 0 2.97525 -2.82388 -0 -0 -2.54012 -0.36512 0 0 0 0 0 0.00461 0.15527 0 0 0 -0.24 0 1.8394 -0.14499 0.39412 -0.94044
PHE_183 -8.91858 0.82762 3.37766 -0.59247 0.03499 0.21038 2.81441 -2.86391 -0 -0 -2.34685 -0.09598 0 0 0 0 0 0.03798 -0.01659 0.55587 0 2.64922 -0.01326 0 1.0402 -0.28068 0.38562 -3.19438
PHE_184 -9.74041 0.61956 4.65841 -0.7289 0.02164 0.23816 3.06979 -3.2898 -0 -0 -2.51265 -0.10808 0 0 0 0 0 0.04789 0.03799 0.76162 0 2.03638 -0.34489 0 1.0402 -0.1042 0.45739 -3.83991
SER_185 -6.18382 0.35982 6.05128 -0.02744 0 0.06477 2.76447 -2.97476 -0.00533 -0.12218 -2.63509 -0.5555 0 0 0 0 0 0.02028 0.19313 2e-05 0.8025 0 0.32431 0.66874 -0.77834 0.01073 0.36968 -1.65273
PHE_186 -9.02959 0.93633 4.24497 -0.98509 0.07066 0.33291 3.49719 -3.10894 -0 -0 -2.77163 -0.04392 0 0 0 0 0 0.00732 -0.01086 0.13189 0 1.87139 -0.50983 0 1.0402 0.10195 0.27761 -3.94743
PHE_187 -11.3188 1.09288 4.65648 -0.65394 0.12653 0.31504 2.93299 -3.79799 -0 -0 -2.80011 -0.01372 0 0 0 0 0 0.00905 0.22741 0.00019 0 2.57561 0.16958 0 1.0402 -0.06153 0.43197 -5.06815
MET_188 -9.13659 0.91422 6.02768 -0.32393 0.05305 0.07647 3.04211 -3.34523 -0 -0 -2.43036 -0.04045 0 0 0 0 0 0.01918 0.07237 0.11521 1.75312 0 0.01694 0 0.60916 -0.12742 0.54786 -2.1566
ALA_189 -6.22253 0.55821 4.35777 -0.02143 0 0 3.03893 -3.0032 -0 -0 -2.49482 -0.36546 0 0 0 0 0 0.01442 0.02205 0 0 0 -0.28481 0 1.8394 -0.2499 0.41142 -2.39995
VAL_190 -6.44489 0.45082 4.05396 -0.30645 0.21117 0.07021 2.73774 -2.68205 -0 -0 -2.07598 -0.09409 0 0 0 0 0 0.00438 -0.00941 0.00312 0.05315 0 -0.28158 0 1.9342 -0.28424 0.26736 -2.39259
GLY_191 -5.82097 0.28264 5.1473 -5e-05 0 0 2.67913 -2.94484 -0 -0 -2.92533 -0.42047 0 0 0 0 0 0.01783 -0.06532 0 0 0 0.44363 0 0.83697 0.3919 0.16218 -2.21539
ASN_192 -7.80891 0.46769 6.84123 -0.17397 0.0222 0.25399 3.65735 -3.68236 -0.00804 -0.05262 -3.31648 -0.3015 0 0 0 -1.08356 0 0.0154 -0.00486 0.00455 0 1.42457 0.44629 0 -0.93687 0.49215 0.2091 -3.53466
ILE_193 -7.36156 0.66304 4.45737 -0.49875 0.30402 0.09936 2.64111 -2.89849 -0 -0 -2.24146 0.08091 0 0 0 0 0 0.00478 -0.06648 0.0942 0.48622 0 -0.4707 0 0.73287 0.1069 0.33366 -3.533
LEU_194 -5.93343 0.39061 3.738 -0.48268 0.17294 0.1108 2.26334 -2.46841 -0 -0 -2.17264 0.2245 0 0 0 0 0 0.00841 -0.03369 0.01991 0.35265 0 -0.27627 0 0.18072 -0.10426 0.40529 -3.60421
GLY_195 -5.72475 0.58043 4.57822 -5e-05 0 0 2.46329 -2.90814 -0 -0 -3.06618 -0.4065 0 0 0 0 0 0.01302 -0.07168 0 0 0 0.30195 0 0.83697 0.38062 0.29063 -2.73215
TYR_196 -9.24726 0.73803 4.58441 -0.56383 0.26056 0.27628 2.91714 -3.27122 -0 -0 -2.08305 -0.34613 0 0 0 0 0 0.02408 0.00635 0.10222 0 3.09097 0.04826 0.00718 1.2797 0.42152 0.29623 -1.45857
ALA_197 -3.39886 0.16993 3.63255 -0.02126 0 0 1.80001 -2.07096 -0 -0 -0.98771 -0.35455 0 0 0 0 0 0.01841 0.12549 0 0 0 -0.22097 0 1.8394 -0.29053 0.37559 0.61652
ALA_198 -4.93186 0.26629 2.90732 -0.02134 0 0 2.15947 -2.15779 -0.00856 -0.05139 -1.49269 -0.33422 0 0 0 0 0 0.01526 -0.01641 0 0 0 0.03952 0 1.8394 -0.14978 0.24607 -1.69071
GLY_199 -3.78704 0.16248 3.57065 -4e-05 0 0 1.84964 -1.93688 -0 -0 -1.51187 -0.40398 0 0 0 0 0 0.01104 -0.08206 0 0 0 0.47184 0 0.83697 0.19433 0.27026 -0.35466
SER_200 -2.36532 0.15402 3.52794 -0.0285 0.01299 0.02766 1.72621 -1.61852 -0 -0 -2.0893 -0.14545 0 0 0 0 0 0.02681 -0.03103 0.05048 0.6538 0 -0.14107 0.61422 -0.77834 -0.04451 0.27938 -0.16853
TYR_201 -5.71249 0.68004 4.12507 -0.71141 0.58926 0.3571 2.39837 -2.35007 -0.01044 -0.07246 -2.58734 -0.43811 0 0 0 0 0 0.0097 0.08298 0.00019 0 4.16314 0.09884 0.00099 1.2797 0.06073 0.6157 2.57949
SER_202 -2.58597 0.41051 2.64618 -0.02626 1e-05 0.02255 0.96829 -1.34713 -0 -0 -0.61353 -0.24927 0 0 0 0 0 0.00822 -0.00184 0.00079 0.43632 0 0.03335 0.60043 -0.77834 0.01747 0.71127 0.25306
HIS_203 -5.51108 0.52247 4.40621 -0.45019 0.0198 0.57577 1.7187 -2.18727 -0.02301 -0.07415 -0.95398 -0.36604 0 0 0 0 0 0.01046 0.16893 0.0022 0 1.50499 -0.06775 0 -0.45461 -0.24345 0.51364 -0.88838
LEU_204 -8.04993 1.07194 3.53363 -0.68837 0.18804 0.27756 3.17898 -2.56129 -0.00728 -0.03364 -1.86595 0.03524 0 0 0 0 0 0.01483 -0.07326 0.07353 1.02088 0 -0.23171 0 0.18072 -0.10514 0.54161 -3.4996
PHE_205 -9.72598 1.19447 4.99222 -0.98524 0.13853 0.35493 2.52881 -2.98543 -0.00188 -0.02106 -1.25969 -0.48541 0 0 -0.63118 0 0 0.02615 -0.18727 0.1385 0 2.24139 0.39455 0 1.0402 -0.00132 0.47038 -2.76434
LYS_206 -5.22561 0.48078 4.49743 -0.31907 0.03856 0.16161 1.44318 -2.08973 -0 -0 -1.12722 -0.07506 0 0 0 0 0 0.01795 0.05304 0.0078 1.85769 0 -0.02589 0 -1.5107 -0.14964 0.44787 -1.517
VAL_207 -4.09263 0.73208 1.92379 -0.31602 0.25522 0.07353 1.27781 -1.36573 -0 -0 -1.03811 -0.32815 0 0 0 0 0 0.03117 -0.06555 1e-05 0.33691 0 -0.1358 0 1.9342 -0.39556 0.43683 -0.73602
PHE_208 -7.92799 1.07648 3.09869 -0.61698 0.07634 0.37988 2.86621 -2.37513 -0.01838 -0.12606 -1.28605 -0.02854 0 0 0 0 0 0.02318 0.43356 0.01551 0 1.96459 -0.49906 0 1.0402 -0.36325 1.20921 -1.05759
PRO_209 -3.19016 0.50233 1.99885 -0.07743 0 0.0467 0.69128 -0.91941 -0.0199 -0.16374 0.17348 0.60975 0 0 0 0 0 0.00937 -0.18391 0.01464 0.40857 0 -0.58952 0 -2.4119 -0.36715 1.29222 -2.17592
PHE_210 -4.32863 0.42303 1.71452 -0.99584 0.28608 0.49549 0.79495 -1.31135 -0 -0 0.31464 -0.67777 0 0 0 0 0 0.02878 -0.02238 0.03689 0 2.9729 0.08111 0 1.0402 -0.31742 0.51989 1.05509
SER_211 -5.25734 0.34862 4.9469 -0.02751 0 0.04228 2.85094 -2.38377 -0.02412 -0.3042 -1.81868 -1.03978 0 0 -0.65812 0 0 0.03715 0.09136 0.00075 0.26181 0 -0.09199 0.60069 -0.77834 -0.44525 0.46253 -3.18606
LYS_212 -4.8199 0.21409 3.12648 -0.38505 0.03839 0.19374 0.85957 -1.56248 -0.031 -0.25615 -0.60253 0.42888 0 0 0 0 0 0.02867 0.12225 0.04429 2.10612 0 0.09079 0 -1.5107 -0.30729 0.46885 -1.75298
THR_213 -4.76847 0.41019 5.93788 -0.10319 0.08249 0.07483 3.19852 -2.79226 -0.01563 -0.16483 -2.38816 -0.78683 0 0 0 -0.70834 0 0.02901 -0.01874 0.06167 0.16564 0 -0.58929 2.36655 -1.0874 -0.21097 0.42471 -0.88262
LYS_214 -1.76496 0.19203 1.27895 -0.30289 0.02439 0.13484 0.46248 -0.7667 -0 -0 0.67379 -0.01292 0 0 0 0 0 0.08695 -0.05127 0.00272 1.67373 0 -0.08017 0 -1.5107 -0.40282 0.27776 -0.08478
ALA_215 -3.9645 0.43626 1.18657 -0.02808 0.00715 0 0.52977 -1.43126 -0 -0 -0.43051 -0.41128 0 0 0 0 0 0.02522 0.18575 0 0 0 0.12939 0 1.8394 -0.52058 0.30177 -2.14493
CYS:disulfide_216 -5.91882 0.46112 5.26497 -0.06861 0.0018 0.05733 2.9471 -2.58794 -0 -0 -1.29007 -0.44477 0 0 0 0 0.14251 0.01533 -0.0482 0.0881 0.0959 0 -0.34735 0 3.6196 0.27797 0.60831 2.87429
ASP_217 -4.62566 0.37542 4.73106 -0.10676 0.00565 0.31274 2.88365 -2.29364 -0 -0 -2.60011 -1.14071 0 0 -0.77927 0 0 0.02136 -0.01156 0.00186 0 2.27405 -0.3563 0 -2.3716 0.43886 0.44111 -2.79984
MET_218 -6.02855 0.41101 4.49062 -0.21988 0.02399 0.07542 2.44023 -2.28677 -0 -0 -2.57044 -0.18548 0 0 -0.77927 0 0 0.01152 -0.06374 0.03976 2.15533 0 -0.03052 0 0.60916 -0.17653 0.31303 -1.77111
TYR_219 -5.89291 0.47124 3.93335 -0.64858 0.03643 0.3163 1.89038 -2.17011 -0 -0 -0.88085 -0.1912 0 0 0 0 0 0.01389 0.10859 0.0135 0 3.13789 -0.16543 0.0003 1.2797 -0.09002 0.28783 1.45031
CYS:disulfide_220 -6.38868 0.69699 4.68526 -0.0529 0.00103 0.0302 2.35575 -2.59643 -0 -0 -1.07664 -0.53083 0 0 0 0 0.14251 0.03324 0.30827 0.54354 0.53319 0 0.33805 0 3.6196 -0.17283 0.60936 3.07867
ALA_221 -7.15726 0.55329 4.46546 -0.02002 0 0 2.8328 -3.10526 -0 -0 -1.71402 -0.38647 0 0 0 0 0 0.03759 0.15641 0 0 0 -0.21462 0 1.8394 -0.35972 0.71215 -2.36026
ASN_222 -8.5658 0.38434 7.68494 -0.16237 0.00485 0.23124 4.15848 -4.03691 -0.02301 -0.07415 -4.27768 -0.35644 0 0 -0.63118 0 0 0.00835 0.41197 0.0194 0 1.48168 0.31412 0 -0.93687 -0.17708 0.70662 -3.83551
LEU_223 -9.66033 1.0898 4.45594 -0.46421 0.13087 0.11451 2.97698 -3.2 -0 -0 -2.03362 0.1717 0 0 0 0 0 0.02072 0.00062 0.31952 0.4726 0 -0.24653 0 0.18072 -0.06383 1.10125 -4.6333
LYS_224 -9.64884 0.51996 9.88307 -0.30251 0.02466 0.13114 4.99118 -4.40783 -0 -0 -6.7021 0.00506 0 0 -0.65812 -0.59449 0 0.00572 0.02527 0.11092 1.73811 0 0.01905 0 -1.5107 -0.25865 1.01159 -5.61751
SER_225 -7.04536 0.75271 6.3297 -0.02424 0 0.02282 3.10192 -3.20057 -0.00806 -0.13029 -2.00687 -0.39169 0 0 0 0 0 0.0229 -0.03237 0.00572 0.50487 0 0.32086 0.60566 -0.77834 -0.08925 0.49474 -1.54513
CYS_226 -8.63366 0.78005 4.73316 -0.04956 0 0.01693 3.16482 -2.9212 -0 -0 -3.31713 -0.01424 0 0 0 0 0 0.00888 0.09288 0.01416 0.27546 0 0.27698 0 3.6196 0.14193 0.31088 -1.50007
PHE_227 -10.6986 1.44501 3.65505 -0.48456 0.27456 0.1926 3.27057 -3.41228 -0 -0 -2.52267 -0.05668 0 0 0 0 0 0.01089 0.13787 0.11174 0 2.98612 0.02719 0 1.0402 -0.00856 0.59231 -3.43922
PHE_228 -7.77572 0.49765 4.16096 -0.52188 0.15448 0.24675 2.69851 -2.73323 -0 -0 -2.23894 -0.24323 0 0 0 0 0 0.00398 0.08693 0.20492 0 3.03135 -0.02458 0 1.0402 -0.19987 0.73194 -0.87977
ILE_229 -6.61 0.52333 4.4078 -0.49059 0.40068 0.10037 2.84204 -2.71328 -0 -0 -2.3091 -0.05491 0 0 0 0 0 0.00058 -0.06845 0.04112 0.54423 0 -0.4497 0 0.73287 -0.10142 0.5369 -2.66752
ALA_230 -5.7584 0.42944 3.92877 -0.02247 0 0 2.68716 -2.71373 -0 -0 -2.31176 -0.35492 0 0 0 0 0 0.0044 0.03369 0 0 0 -0.29885 0 1.8394 -0.21416 0.36 -2.39144
ILE_231 -7.00392 0.53823 4.72914 -0.49567 0.31925 0.10036 2.70155 -2.62365 -0 -0 -2.30099 -0.02902 0 0 0 0 0 0.0134 -0.01846 0.01167 0.52291 0 -0.47273 0 0.73287 -0.19568 0.36164 -3.10909
PHE_232 -4.66893 0.19532 4.91899 -1.04105 0.10457 0.39642 2.30746 -2.44421 -0.00056 -0.00422 -2.31395 0.00394 0 0 0 0 0 0.02085 0.00637 0.10937 0 1.76402 -0.48597 0 1.0402 0.06395 0.33533 0.30788
LEU_233 -7.22465 0.4587 4.205 -0.67884 0.1685 0.24655 2.27645 -2.72995 -0 -0 -2.30632 0.1124 0 0 0 0 0 0.00871 -0.02051 0.01179 0.84779 0 -0.22028 0 0.18072 -0.00083 0.27879 -4.38598
LEU_234 -7.75965 0.2997 4.46442 -0.66266 0.15023 0.2614 2.87125 -2.98371 -0 -0 -3.62562 0.03811 0 0 0 0 0 0.03422 -0.02883 0.00526 0.90463 0 -0.24535 0 0.18072 -0.12695 0.54035 -5.68249
LEU_235 -5.75562 0.38486 5.3987 -0.48187 0.19454 0.1146 2.75633 -2.67179 -0.00319 -0.01691 -3.61709 0.21605 0 0 0 0 0 0.04038 -0.00647 0.01105 0.34109 0 -0.28608 0 0.18072 -0.23907 0.58877 -2.85101
SER_236 -4.51914 0.24145 5.23443 -0.02442 0 0.0571 2.49125 -2.47195 -0 -0 -2.29285 -0.68937 0 0 0 0 0 0.07764 0.01066 0.00019 0.52679 0 0.36454 0.60027 -0.77834 0.13559 0.31361 -0.72256
LEU_237 -7.23774 0.33585 4.56564 -0.48769 0.16764 0.11597 2.3513 -2.90298 -0.00056 -0.00422 -1.99676 0.2381 0 0 0 0 0 0.00798 -0.04608 0.16183 0.37519 0 -0.27135 0 0.18072 0.14406 0.22747 -4.07563
THR_238 -6.91719 0.64825 5.4611 -0.20159 0.1235 0.07246 3.29673 -3.06116 -0 -0 -3.69944 -0.05202 0 0 0 0 0 0.01998 -0.027 0.03478 0.09698 0 -0.01168 2.27177 -1.0874 -0.01914 0.32065 -2.73041
THR_239 -4.68779 0.16169 5.74781 -0.20131 0.11154 0.07319 2.86752 -2.63751 -0 -0 -4.17032 -0.08492 0 0 0 0 0 0.00892 0.00695 0.01688 0.06924 0 0.00534 2.26755 -1.0874 0.16854 0.29827 -1.06581
ILE_240 -6.16093 0.71436 4.82236 -0.49442 0.348 0.09524 2.91431 -2.78603 -0.01256 -0.07245 -2.2345 0.17043 0 0 0 0 0 0.02782 -0.04755 0.02421 0.45045 0 -0.44751 0 0.73287 0.14569 0.41053 -1.39969
ALA_241 -5.16202 0.46198 3.76452 -0.02199 0 0 2.51339 -2.54213 -0 -0 -1.94626 -0.3395 0 0 0 0 0 0.08054 -0.03781 0 0 0 -0.22651 0 1.8394 -0.1076 0.45941 -1.26457
LEU_242 -6.78298 0.77218 3.71058 -0.4404 0.07001 0.10246 1.96558 -2.436 -0 -0 -1.73455 0.18196 0 0 -0.70719 0 0 0.10303 -0.0368 0.01217 0.28631 0 -0.31462 0 0.18072 -0.39931 0.66665 -4.8002
THR_243 -3.53926 0.11261 3.81903 -0.20642 0.1544 0.07596 1.79379 -1.86884 -0 -0 -1.91746 -0.12678 0 0 0 0 0 0.01508 -0.01162 0.00287 0.18889 0 0.0279 2.28979 -1.0874 -0.02609 0.6437 0.34014
LEU_244 -5.86785 0.84088 1.63491 -0.54299 0.20992 0.129 1.33064 -1.64367 -0 -0 -1.40579 0.10885 0 0 0 0 0 0.01204 -0.0471 0.1477 3.01025 0 -0.25767 0 0.18072 0.11224 0.54013 -1.50779
VAL_245 -5.83765 0.38059 1.31255 -0.2842 0.20086 0.06299 1.3188 -1.6443 -0.00937 -0.05554 -0.62393 -0.33403 0 0 0 0 0 0.00813 -0.0485 0.00849 0.15969 0 -0.51108 0 1.9342 -0.19265 0.53142 -3.62352
ARG_246 -1.56349 0.05904 1.46949 -0.44041 0.05281 0.22451 0.08791 -0.69574 -0 -0 -0.3053 0.37882 0 0 0 0 0 0.0373 0.00694 0.01255 2.23605 0 -0.12702 0 -1.2888 -0.26239 0.20375 0.08601
GLU_247 -5.2166 0.57902 6.47912 -0.21293 0.04799 0.31502 2.86258 -2.64037 -0 -0 -4.28578 -0.47532 0 0 -1.71113 0 0 0.05812 0.0194 0.03232 0 3.04209 0.13204 0 -2.7348 -0.08258 0.15996 -3.63184
ASN_248 -2.42156 0.15447 1.81576 -0.17315 0.01434 0.2449 0.28688 -1.02614 -0.02399 -0.2645 -0.7526 -0.30195 0 0 0 0 0 0.05362 -0.00331 0.00331 0 1.71786 0.0953 0 -0.93687 0.05676 0.17327 -1.28761
GLU_249 -2.82372 0.13651 2.29067 -0.32131 0.06511 0.4233 0.17714 -1.10936 -0.00922 -0.04902 0.04393 -0.38071 0 0 0 0 0 0.28559 -0.05863 0.01795 0 2.92589 0.23567 0 -2.7348 0.06348 0.192 -0.62954
LEU_250 -6.76324 0.9074 3.43571 -0.43309 0.11653 0.09702 1.61209 -2.11344 -0.0018 -0.02359 -1.39936 0.00181 0 0 0 0 0 1.05718 0.05532 0.56816 1.79139 0 0.40224 0 0.18072 0.17649 0.86913 0.53666
PRO_251 -3.63014 0.37134 2.17992 -0.20591 0.0087 0.14851 0.59472 -0.86171 -0 -0 -0.76164 0.00752 0 0 0 0 0 1.83808 0.28821 0.02063 0.26443 0 -0.56114 0 -2.4119 0.1217 1.0628 -1.52588
GLU_252 -5.76084 0.58926 8.00111 -0.19693 0.0354 0.28807 4.25891 -3.06937 -0.018 -0.11133 -6.0447 -0.38294 0 0 -1.06732 -1.77645 0 0.45517 -0.00792 0.00844 0 3.37884 -0.02634 0 -2.7348 -0.05 0.62875 -3.60298
LYS_253 -3.13467 0.31757 4.54793 -0.46475 0.09291 0.27417 1.79801 -1.85477 -0.0318 -0.22179 -3.0482 0.50092 0 0 0 -0.81543 0 0.01214 -0.06338 0.03822 1.9993 0 -0.03726 0 -1.5107 -0.32994 0.56618 -1.36538
ASP_254 -3.52667 0.4854 5.05516 -0.12085 0.01495 0.37312 1.83176 -1.91993 -0 -0 -3.0123 -0.28854 0 0 0 -0.81543 0 0.04483 0.01798 0.04144 0 2.32976 -0.29468 0 -2.3716 -0.64752 0.35841 -2.4447
GLU_255 -6.91727 0.84804 8.57322 -0.23017 0.0251 0.32719 4.25738 -3.31706 -0.00179 -0.03402 -5.51633 -0.52961 0 0 -1.82576 0 0 0.07574 -0.00849 0.23996 0 4.02079 -0.02842 0 -2.7348 -0.53148 0.39617 -2.91163
GLN_256 -3.92767 0.28353 4.27977 -0.24065 0.03093 0.17407 1.54755 -1.81829 -0.03491 -0.2315 -1.60069 -0.43508 0 0 0 0 0 0.03117 -0.01837 0.02572 0 2.96399 -0.06259 0 -0.18838 -0.31504 0.45578 0.91933
GLU_257 -3.36288 0.25219 5.3117 -0.18548 0.03626 0.26729 1.97421 -2.09335 -0.02289 -0.0913 -3.05358 -0.52986 0 0 -0.54574 0 0 0.08168 0.32722 0.00223 0 2.97039 0.08739 0 -2.7348 -0.11818 0.52514 -0.90236
ILE_258 -2.27579 0.27669 2.7215 -0.50537 0.39978 0.10369 1.4765 -1.27976 -0 -0 -0.44848 0.05713 0 0 0 0 0 0.14181 0.07778 0.0071 0.62305 0 -0.32927 0 0.73287 0.06486 0.53095 2.37506
ASP_259 -3.36882 0.4383 3.49472 -0.11633 0.00783 0.35861 1.5596 -1.73337 -0 -0 -0.3727 -0.50377 0 0 0 0 0 0.36071 -0.0997 0.04876 0 1.84311 -0.0159 0 -2.3716 -0.12631 0.41973 -0.17711
GLU_260 -3.86479 0.45237 5.51811 -0.24566 0.05759 0.37956 2.67636 -2.27274 -0.0091 -0.13233 -1.92871 -0.61651 0 0 -0.54574 0 0 0.18493 -0.06269 0.01144 0 3.46573 -0.31786 0 -2.7348 -0.53306 0.3765 -0.14139
LYS_261 -2.23978 0.22137 2.82173 -0.31044 0.0403 0.17461 1.10871 -1.23355 -0.02599 -0.10101 -1.30525 -0.27441 0 0 0 0 0 0.93565 -0.02577 0.00736 1.78109 0 0.01092 0 -1.5107 -0.54895 0.29013 -0.18398
LEU_262 -3.12689 0.29949 3.06549 -0.51897 0.1206 0.10957 1.59694 -1.55106 -0 -0 -0.66836 0.25662 0 0 0 0 0 0.47565 -0.02121 0.02583 0.94557 0 -0.28313 0 0.18072 -0.27156 0.43963 1.07492
ALA_263 -2.94132 0.50128 1.09369 -0.02282 0 0 0.07083 -0.91136 -0 -0 0.22263 -0.41558 0 0 0 0 0 0.07519 0.03252 0 0 0 -0.47933 0 1.8394 -0.07413 0.44645 -0.56254
GLY_264 -3.21019 0.13515 3.90424 -0.00036 0 0 2.23103 -1.87573 -0 -0 -2.85825 -0.29689 0 0 0 0 0 0.00918 0.11104 0 0 0 0.62349 0 0.83697 0.52901 0.3683 0.507
ALA_265 -2.06049 0.20428 1.98557 -0.02351 0 0 0.67902 -1.0206 -0 -0 0.33642 -0.35422 0 0 0 0 0 0.0025 -0.07076 0 0 0 -0.39243 0 1.8394 0.20747 0.35196 1.68461
GLY_266 -1.84362 0.19759 1.4659 -7e-05 0 0 0.12639 -0.83767 -0 -0 0.0927 -0.37105 0 0 0 0 0 0.00063 -0.04771 0 0 0 0.49095 0 0.83697 -0.192 0.26303 0.18205
LYS_267 -4.37416 0.3083 3.44474 -0.48075 0.10904 0.30839 1.58827 -1.80757 -0.0427 -0.16222 -0.45536 -0.04161 0 0 0 0 0 0.01159 0.07179 0.02572 1.59978 0 -0.11654 0 -1.5107 0.66727 0.36129 -0.49543
SER_268 -3.55777 0.4178 2.94607 -0.02486 0.00107 0.02477 1.47843 -1.63464 -0.00733 -0.11296 0.2591 0.23797 0 0 0 0 0 0.03812 0.11286 0.00557 0.61501 0 -0.00092 0.64613 -0.77834 0.71661 0.43563 1.8183
LYS_269 -4.53038 0.38983 3.48417 -0.32738 0.04539 0.18269 0.93214 -1.6947 -0.0427 -0.16222 -0.93709 -0.18278 0 0 0 0 0 0.03001 -0.01317 0.09949 1.74648 0 -0.05658 0 -1.5107 -0.08953 0.3799 -2.25712
VAL_270 -5.38691 0.78987 3.43057 -0.28951 0.17592 0.06451 1.91741 -2.20718 -0.0301 -0.15953 -1.08888 -0.07447 0 0 0 0 0 0.06382 0.59373 0.13382 0.03898 0 -0.3942 0 1.9342 -0.53538 1.18308 0.15975
PRO_271 -2.68841 0.52163 1.09304 -0.06854 2e-05 0.04295 0.4217 -0.68176 -0 -0 0.23867 0.57025 0 0 0 0 0 0.35809 -0.12753 0.09265 0.1258 0 -0.74233 0 -2.4119 0.19287 1.95357 -1.10923
PHE_272 -5.2093 0.54764 2.10733 -0.63533 0.10216 0.3886 1.48965 -1.65387 -0.01863 -0.15997 -0.27123 0.28927 0 0 0 0 0 0.08102 0.25647 0.27321 0 2.55307 -0.16352 0 1.0402 1.16495 1.25101 3.43273
PHE_273 -6.2448 0.80885 3.27712 -0.96883 0.08203 0.38766 1.92554 -2.13321 -0.00755 -0.03541 -1.20237 0.01615 0 0 0 0 0 0.25112 0.13471 0.20714 0 1.82218 -0.4345 0 1.0402 0.69984 0.60653 0.2324
GLY_274 -4.5234 0.30046 4.33882 -4e-05 0 0 2.20664 -2.35192 -0.00733 -0.11296 -2.49852 -0.40592 0 0 0 0 0 0.05577 -0.1236 0 0 0 0.42064 0 0.83697 0.18181 0.4084 -1.27418
GLU_275 -6.10839 0.29637 6.53719 -0.22011 0.07739 0.36623 2.54394 -3.08365 -0.04872 -0.3195 -1.56139 -0.61882 0 0 0 0 0 0.00528 0.07695 0.21889 0 3.16936 -0.22359 0 -2.7348 0.07566 0.39673 -1.15499
ILE_276 -6.7068 0.40928 3.82885 -0.48617 0.33817 0.09652 2.5191 -2.49298 -0 -0 -1.48423 0.03729 0 0 0 0 0 0.01711 -0.03585 0.03022 0.51426 0 -0.49835 0 0.73287 -0.04079 0.52723 -2.69426
PHE_277 -7.847 0.5821 5.02188 -0.97313 0.06174 0.3309 2.77407 -2.91868 -0 -0 -3.17273 -0.03331 0 0 0 0 0 0.0301 0.04231 0.14864 0 1.85205 -0.48219 0 1.0402 0.08982 0.35207 -3.10118
GLY_278 -3.66415 0.22162 4.70937 -5e-05 0 0 2.20533 -2.32665 -0.00755 -0.03541 -1.77492 -0.4311 0 0 0 0 0 0.01765 -0.06127 0 0 0 0.41154 0 0.83697 0.49765 0.24077 0.8398
ALA_279 -4.49175 0.67147 3.39824 -0.02228 0 0 2.10144 -2.247 -0 -0 -1.08239 -0.3563 0 0 0 0 0 0.02294 -0.02114 0 0 0 -0.26881 0 1.8394 0.26472 0.29025 0.0988
LEU_280 -5.7381 0.68864 3.88356 -0.47164 0.16181 0.10426 2.16568 -2.39282 -0.01367 -0.07701 -1.39775 0.23843 0 0 0 0 0 0.00939 -0.04316 0.05984 0.39051 0 -0.27049 0 0.18072 -0.32043 0.42026 -2.42198
LYS_281 -3.46087 0.13875 3.65381 -0.42276 0.06205 0.24281 1.64707 -1.64046 -0 -0 -1.22986 -0.15622 0 0 0 0 0 0.01822 -0.04352 0.00315 2.06946 0 -0.02655 0 -1.5107 -0.31913 0.3203 -0.65444
GLU_282 -2.40499 0.09486 2.81915 -0.23735 0.05002 0.38263 1.07245 -1.21775 -0 -0 -1.34396 -0.52875 0 0 0 0 0 0.0126 0.12347 0.01566 0 2.91295 0.05993 0 -2.7348 -0.35198 0.19447 -1.0814
LEU_283 -6.51554 1.75572 2.51187 -0.59858 0.20593 0.17733 1.60963 -1.86309 -0.01367 -0.07701 -0.54578 0.14859 0 0 0 0 0 0.03411 -0.04185 0.39909 1.52877 0 -0.21234 0 0.18072 -0.25557 1.38809 -0.18358
PRO_284 -5.32178 0.96511 3.56226 -0.20458 0.04061 0.1527 2.10389 -1.30128 -0.00015 -0.00222 -1.7395 -0.08802 0 0 0 0 0 0.02075 0.03858 0.07963 0.30396 0 -0.7183 0 -2.4119 -0.21885 1.54089 -3.19822
ARG_285 -3.96621 0.7254 3.786 -0.76502 0.18317 0.48147 1.85879 -1.70459 -0.00202 -0.03721 -1.31328 0.25225 0 0 0 0 0 0.01492 -0.04174 0.0454 2.07922 0 -0.10712 0 -1.2888 5.57395 1.73406 7.50864
PRO_286 -6.50465 1.18666 3.27591 -0.08588 0.00012 0.05193 1.2763 -1.45392 -0 -0 -1.11598 0.69688 0 0 0 0 0 0.02878 -0.13403 0.14871 0.6133 0 -0.40237 0 -2.4119 5.48532 1.91332 2.56851
MET_287 -9.29098 1.0262 5.04981 -0.67159 0.20439 0.34816 3.15128 -2.82156 -0 -0 -1.74287 -0.16749 0 0 0 0 0 0.05474 -0.00654 0.0768 1.78702 0 0.07007 0 0.60916 -0.03438 0.75397 -1.60382
TRP_288 -6.69268 0.82147 4.17617 -1.3522 0.07143 0.6014 2.5362 -2.58732 -0 -0 -2.03027 -0.30445 0 0 0 0 0 0.01723 0.08946 0.11392 0 1.81415 -0.19362 0 1.6906 0.1245 0.66148 -0.44251
ILE_289 -9.77146 1.28221 4.51185 -0.66464 0.61765 0.14308 2.65854 -3.13533 -0.00796 -0.0516 -2.29325 0.16717 0 0 0 0 0 0.01806 -0.04828 0.10929 0.56605 0 -0.40228 0 0.73287 -0.07622 1.15255 -4.49171
LEU_290 -9.78341 0.81574 4.41016 -0.69597 0.26335 0.26862 3.35237 -3.25895 -0 -0 -3.34312 0.10141 0 0 0 0 0 0.00705 0.03937 0.00672 0.91164 0 -0.20101 0 0.18072 -0.07965 0.97238 -6.03259
LEU_291 -7.79358 0.75495 4.43012 -0.46743 0.18463 0.10877 2.9582 -2.98441 -0 -0 -3.27243 0.21489 0 0 0 0 0 0.0056 -0.00684 0.00885 0.33882 0 -0.27289 0 0.18072 -0.21364 0.40276 -5.42293
LEU_292 -6.8184 0.52292 3.90199 -0.62574 0.15697 0.19449 2.64724 -2.55077 -0 -0 -2.25405 0.12771 0 0 0 0 0 0.00929 -0.00051 0.21585 0.85213 0 -0.21412 0 0.18072 -0.19333 0.52971 -3.31789
VAL_293 -8.21724 0.58549 4.02451 -0.30942 0.19365 0.07079 3.09379 -3.07501 -0 -0 -2.82729 -0.13768 0 0 0 0 0 0.01252 -0.0684 1e-05 0.06438 0 -0.3244 0 1.9342 -0.07227 0.48061 -4.57178
THR_294 -7.40791 0.52122 5.76822 -0.19604 0.0657 0.06979 3.36597 -3.17993 -0.00783 -0.04991 -3.49812 -0.02775 0 0 0 0 0 0.00849 -0.02743 0.06429 0.08098 0 -0.01405 2.28233 -1.0874 -0.00388 0.34578 -2.92747
CYS_295 -6.47486 0.671 5.3074 -0.04817 0 0.01616 3.06337 -2.78518 -0 -0 -3.40474 -0.00817 0 0 0 0 0 0.01531 -0.03896 4e-05 0.31329 0 0.25785 0 3.6196 0.23468 0.37289 1.11151
LEU_296 -7.68556 1.14774 4.39339 -0.66328 0.19435 0.22717 2.84469 -3.00058 -0 -0 -1.82755 0.11664 0 0 0 0 0 0.02917 0.06379 0.08631 0.94966 0 -0.2533 0 0.18072 0.10947 0.71417 -2.37302
ASN_297 -6.99547 0.27426 6.38411 -0.34475 0.01517 0.6643 3.27628 -3.36078 -3e-05 -0.00053 -2.45914 -0.14256 0 0 0 -0.57466 0 0.05972 -0.02427 0.03614 0 2.84488 0.43861 0 -0.93687 -0.03408 0.62624 -0.25343
TRP_298 -11.0545 1.43124 4.60836 -0.92124 0.02154 0.35462 2.97189 -3.43051 -0.019 -0.13453 -2.81397 -0.35916 0 0 0 0 0 0.04138 0.20376 0.17544 0 1.84613 -0.00862 0 1.6906 -0.03086 0.85027 -4.57721
ILE_299 -6.87638 1.1942 3.17581 -0.63603 0.36908 0.20221 2.31229 -2.39581 -0 -0 -1.22866 0.19819 0 0 0 0 0 0.04552 0.04706 0.68716 0.95007 0 0.00205 0 0.73287 -0.17069 1.37875 -0.0123
ALA_300 -6.00826 0.78439 2.29259 -0.02184 0 0 1.91096 -2.46367 -0 -0 -0.87133 -0.32978 0 0 0 0 0 0.04816 0.02564 0 0 0 -0.07042 0 1.8394 -0.14314 0.81929 -2.18804
TRP_301 -10.0814 1.09571 3.12275 -1.52615 0.30967 0.80457 3.06935 -2.71614 -0.00098 -0.01211 -3.26089 -0.08735 0 0 0 0 0 0.05871 0.08768 0.02426 0 2.56826 -0.00588 0 1.6906 -0.02587 0.56801 -4.31721
PHE_302 -11.4278 1.48235 4.10789 -0.64155 0.18318 0.26051 3.08404 -3.17184 -0 -0 -2.78157 -0.09284 0 0 0 0 0 0.01905 0.04146 0.23688 0 3.04921 -0.0729 0 1.0402 5.76515 1.86217 2.94359
PRO_303 -6.49587 1.34172 3.32869 -0.07749 0 0.04745 1.45222 -1.71646 -0 -0 -0.71232 0.62309 0 0 0 0 0 0.0998 -0.13788 0.00363 0.42646 0 -0.51251 0 -2.4119 5.55656 1.70006 2.51525
PHE_304 -9.83828 1.16411 3.16877 -0.77161 0.04833 0.21498 3.11857 -2.76612 -0.00141 -0.01585 -2.81688 -0.07122 0 0 0 0 0 0.03468 -0.01758 0.12752 0 2.42354 -0.1361 0 1.0402 0.15006 0.62756 -4.31672
PHE_305 -6.23684 0.51997 4.0252 -0.88837 0.04326 0.31907 1.77764 -2.23852 -0.00096 -0.00398 0.04615 0.01699 0 0 0 0 0 0.00983 -0.01776 0.02254 0 1.84003 -0.34496 0 1.0402 0.43068 0.58088 0.94104
LEU_306 -6.38966 0.51271 2.21947 -0.49749 0.18088 0.13882 1.31599 -1.77932 -0.00098 -0.01211 -1.2884 0.15595 0 0 0 0 0 0.06073 0.01761 0.06676 0.14938 0 -0.17655 0 0.18072 -0.13934 0.60029 -4.68452
TYR_307 -7.58778 0.6769 5.7347 -0.60627 0.03568 0.34086 3.33913 -3.17967 -0.00025 -0.00127 -2.75716 -0.1869 0 0 0 0 0 0.03162 -0.04576 0.02457 0 2.25714 -0.33516 0.00011 1.2797 0.04544 0.71441 -0.21997
ASP_308 -7.106 0.65339 8.02548 -0.14697 0.01173 0.51642 4.24813 -3.67509 -0.00146 -0.01029 -5.35785 -1.2945 0 0 -0.66145 -0.3855 0 0.0107 -0.00846 0.02102 0 4.42525 0.07947 0 -2.3716 0.38535 0.7202 -1.92203
THR_309 -4.49949 0.48175 4.58003 -0.2101 0.13929 0.07528 2.24737 -2.41735 -0.00141 -0.01585 -3.76629 -0.04819 0 0 -0.66145 -0.3855 0 0.0117 0.06281 0.00032 0.07512 0 -0.00501 2.40302 -1.0874 0.13463 0.57767 -2.30903
ASP_310 -5.18047 0.18914 5.90586 -0.11344 0.03018 0.35552 2.98359 -2.80651 -0.00073 -0.00714 -3.59106 -0.15184 0 0 0 -0.38063 0 0.03552 0.22826 0.20302 0 1.92797 -0.09458 0 -2.3716 -0.09725 0.29657 -2.63962
TRP_311 -12.6765 1.00111 5.893 -1.0907 0.04282 0.44053 4.18618 -4.01909 -0.00941 -0.06693 -4.26148 -0.49243 0 0 0 -0.29683 0 0.01041 0.03354 0.68031 0 2.41246 -0.3395 0 1.6906 -0.06433 0.43364 -6.49255
MET_312 -10.6483 1.04854 5.18523 -0.4777 0.16685 0.12768 3.27328 -3.30257 -0 -0 -3.14535 0.05697 0 0 0 0 0 0.01763 -0.00935 0.55046 1.28724 0 0.09601 0 0.60916 0.31484 0.51481 -4.33454
ALA_313 -6.69716 0.90572 3.67866 -0.02329 0 0 2.39303 -2.93317 -0 -0 -0.80824 -0.32742 0 0 0 0 0 0.02922 -0.04319 0 0 0 -0.27306 0 1.8394 -0.04031 0.76564 -1.53416
LYS_314 -6.02193 0.42194 5.8183 -0.30858 0.0339 0.1549 2.23744 -2.57423 -0.0057 -0.01749 -2.17209 -0.11023 0 0 0 0 0 0.03265 0.00379 0.05565 1.89102 0 -0.20802 0 -1.5107 -0.26323 0.91162 -1.63096
GLU_315 -6.09832 0.58271 7.12679 -0.21602 0.08256 0.34834 4.04337 -3.33117 -0.01091 -0.0843 -5.2849 -0.4979 0 0 -1.88145 0 0 0.02544 0.09039 0.02124 0 2.90363 -0.144 0 -2.7348 0.1252 0.67165 -4.26248
VAL_316 -7.77152 0.72429 1.7252 -0.28304 0.15212 0.05654 2.00444 -2.20788 -0 -0 -0.6816 -0.07958 0 0 0 0 0 0.02373 0.02636 0.02247 0.05784 0 -0.47037 0 1.9342 0.26026 0.46214 -4.04439
PHE_317 -9.28564 1.08958 2.61213 -0.5974 0.17506 0.27592 1.42083 -2.18197 -0.01937 -0.16889 -1.47585 0.01287 0 0 0 0 0 0.06646 -0.01643 0.13897 0 3.38108 -0.04697 0 1.0402 0.22999 0.38426 -2.96516
GLY_318 -3.22642 0.24298 3.44549 -0.00024 0 0 1.26427 -1.82318 -0 -0 -0.36399 -0.16312 0 0 0 0 0 0.05124 -0.07775 0 0 0 -1.50781 0 0.83697 0.17275 0.27383 -0.87498
GLY_319 -2.18338 0.17314 2.03475 -0.00032 0 0 0.88634 -1.03378 -0.0057 -0.01749 0.09365 -0.18313 0 0 0 0 0 0.03622 -0.01755 0 0 0 -1.51894 0 0.83697 0.1543 0.18011 -0.56483
GLN_320 -3.09319 0.24993 2.00079 -0.41689 0.07201 0.3015 0.48198 -1.03758 -0 -0 -0.44081 -0.9159 0 0 0 0 0 0.0688 0.14855 0.00782 0 2.96477 0.14596 0 -0.18838 0.25932 0.58112 1.18979
VAL_321 -3.39451 0.64418 1.10855 -0.30128 0.28827 0.07562 0.40057 -1.10802 -0 -0 -0.10141 -0.43972 0 0 0 0 0 0.12682 0.05546 0.03673 0.16064 0 -0.38273 0 1.9342 0.18127 0.88498 0.16961
GLY_322 -1.60681 0.41092 1.12304 -0.00022 0 0 0.23376 -0.73268 -0.00284 -0.04257 0.49027 -0.22917 0 0 0 0 0 0.03446 -0.05475 0 0 0 -1.48466 0 0.83697 0.05253 0.55591 -0.41583
ASP_323 -3.17291 0.27193 4.60835 -0.11307 0.0115 0.33622 2.47142 -2.07986 -0.00284 -0.04257 -3.15166 -1.21188 0 0 -0.51697 -0.863 0 0.02877 -0.03308 0.06332 0 2.11797 -0.31844 0 -2.3716 -0.0711 0.29741 -3.7421
ALA_324 -1.47564 0.14963 2.07254 -0.02688 0.00453 0 0.71593 -0.98057 -0.01556 -0.09664 -1.57672 -0.41176 0 0 -0.51697 0 0 0.06335 -0.0486 0 0 0 0.04539 0 1.8394 -0.38251 0.38473 -0.25635
ARG_325 -3.70667 0.3916 4.19845 -0.61886 0.07942 0.41815 2.06084 -1.84119 -0 -0 -2.83391 0.67855 0 0 0 -0.863 0 1.56351 3.32972 0.22157 2.01322 0 -0.09601 0 -1.2888 -0.3865 14.7467 18.0668
LEU_326 -5.99331 1.05282 3.3233 -0.47965 0.20372 0.10704 1.95211 -2.21498 -0.00026 -0.0039 -2.00043 0.20716 0 0 0 0 0 0.33851 0.28116 0.37275 0.15117 0 0.54946 0 0.18072 5.38796 15.4383 18.8536
TYR_327 -8.35463 1.14458 4.3001 -0.84427 0.05189 0.27821 3.49133 -2.99384 -0 -0 -3.72968 -0.31379 0 0 0 -0.38063 0 0.01436 -0.01941 0.00955 0 1.79702 -0.46842 0.16541 1.2797 5.6493 1.18901 2.26579
ASP_328 -4.35761 0.25195 4.90627 -0.11693 0.01255 0.36084 1.48579 -2.39617 -0.01556 -0.09664 -1.18964 -0.42787 0 0 0 0 0 0.01285 -0.09839 0.01544 0 1.78956 -0.01923 0 -2.3716 -0.11407 0.51633 -1.85214
LEU_329 -5.8542 0.47026 4.98452 -0.67721 0.22612 0.24713 2.76753 -2.69435 -0 -0 -1.7097 0.10659 0 0 0 0 0 0.00455 0.09287 0.01408 0.77474 0 -0.19017 0 0.18072 -0.20302 0.39142 -1.0681
GLY_330 -5.74707 0.58398 4.40573 -5e-05 0 0 2.31675 -2.82105 -0 -0 -2.023 -0.42391 0 0 0 0 0 0.01101 0.07715 0 0 0 0.51268 0 0.83697 0.1797 0.33028 -1.76083
VAL_331 -6.28749 0.61867 3.89863 -0.30573 0.19925 0.06983 2.51993 -2.75709 -0.00026 -0.0039 -1.92009 -0.10014 0 0 0 0 0 0.00574 0.02697 0.00385 0.04328 0 -0.30059 0 1.9342 0.13134 0.328 -1.89561
ARG_332 -6.01739 0.36614 6.22288 -0.74751 0.09985 0.48785 2.94018 -3.14774 -0 -0 -1.91377 0.3238 0 0 0 0 0 0.01083 0.09443 0.01412 1.43708 0 -0.09503 0 -1.2888 -0.24178 0.32173 -1.13313
ALA_333 -5.71477 0.47306 3.68596 -0.02258 0 0 2.75475 -2.59094 -0 -0 -2.38109 -0.37946 0 0 0 0 0 0.0375 0.11941 0 0 0 -0.31629 0 1.8394 -0.51788 0.28638 -2.72654
GLY_334 -4.73767 0.29084 4.85125 -5e-05 0 0 2.8741 -2.61061 -0 -0 -2.35994 -0.43143 0 0 0 0 0 0.00514 -0.0004 0 0 0 0.42217 0 0.83697 0.13913 0.2277 -0.4928
ALA_335 -4.72469 0.39816 4.01698 -0.02182 0 0 2.55055 -2.46954 -0 -0 -2.03776 -0.36799 0 0 0 0 0 0.00434 0.16069 0 0 0 -0.34408 0 1.8394 0.16714 0.25474 -0.57389
MET_336 -5.72055 0.38437 5.01861 -0.33263 0.12379 0.01473 2.74465 -2.59096 -0 -0 -2.34315 0.03323 0 0 0 0 0 0.00777 0.06836 0.08422 1.08309 0 0.03063 0 0.60916 -0.26069 0.45061 -0.59475
GLY_337 -5.65807 0.56843 4.92196 -5e-05 0 0 2.63043 -2.80601 -1e-05 -0.00016 -2.83605 -0.42662 0 0 0 0 0 0.00754 -0.07193 0 0 0 0.36694 0 0.83697 0.4984 0.38047 -1.58775
LEU_338 -7.54982 0.35335 5.38085 -0.50099 0.28199 0.12245 2.99386 -3.09757 -0 -0 -3.07904 0.23776 0 0 0 0 0 0.00546 0.13582 0.0193 0.28163 0 -0.29071 0 0.18072 0.29488 0.32441 -3.90567
LEU_339 -6.60408 0.62906 4.83355 -0.68855 0.2239 0.27578 3.02843 -2.80942 -0 -0 -2.2615 0.08119 0 0 0 0 0 0.01198 0.03948 0.03695 0.92202 0 -0.24794 0 0.18072 -0.28621 0.48436 -2.15029
LEU_340 -6.31878 0.40387 4.82113 -0.47653 0.17727 0.10842 2.69641 -2.80289 -0.0001 -0.00217 -2.27766 0.21663 0 0 0 0 0 0.00756 0.01073 0.03037 0.31586 0 -0.27697 0 0.18072 -0.27055 0.41171 -3.04498
GLN_341 -9.60068 0.58018 7.7881 -0.4001 0.04319 0.21372 3.75524 -4.06702 -0.0018 -0.03229 -3.41516 -0.28188 0 0 -1.04558 0 0 0.00197 0.02522 0.06035 0 4.34207 0.02757 0 -0.18838 -0.21927 0.44662 -1.96795
SER_342 -6.83427 0.53594 6.07839 -0.03203 0.00056 0.02226 3.27307 -3.1266 -0.00804 -0.05262 -3.211 -0.03626 0 0 0 0 0 0.00581 0.13072 0.00205 0.53794 0 0.27689 1.87777 -0.77834 -0.13379 0.43597 -1.03558
VAL_343 -5.09692 0.36603 4.09523 -0.30447 0.16937 0.06824 2.39944 -2.43666 -0 -0 -2.27406 -0.13798 0 0 0 0 0 0.00186 0.06294 0.00157 0.07131 0 -0.28632 0 1.9342 -0.14906 0.31372 -1.20153
VAL_344 -7.05902 0.56591 4.59367 -0.31868 0.24615 0.07352 3.11826 -3.00407 -0 -0 -2.34697 -0.21244 0 0 0 0 0 0.02232 -0.0533 0.00042 0.14491 0 -0.21935 0 1.9342 -0.16519 0.35841 -2.32123
LEU_345 -8.69179 1.18187 4.55162 -0.49405 0.14625 0.10753 3.23221 -3.24784 -0 -0 -2.69788 0.22596 0 0 0 0 0 0.02648 -0.03269 0.05814 0.49976 0 -0.23026 0 0.18072 -0.20256 1.1197 -4.26682
GLY_346 -4.17222 0.25504 4.41829 -5e-05 0 0 2.29462 -2.36025 -0.00123 -0.00332 -2.0666 -0.42068 0 0 -0.63376 0 0 0.00287 -0.06075 0 0 0 0.17608 0 0.83697 0.47621 0.97431 -0.28444
PHE_347 -3.64481 0.22199 4.17954 -0.93825 0.0634 0.27511 1.79481 -2.06163 -0 -0 -1.30377 -0.08217 0 0 0 0 0 0.00235 0.01429 0.19461 0 1.73551 -0.54252 0 1.0402 0.69075 0.15906 1.79847
MET_348 -8.38161 1.17201 3.54473 -0.72082 0.18989 0.42434 2.5458 -2.62024 -0 -0 -2.4386 -0.26457 0 0 0 0 0 0.00686 -0.05666 0.2906 3.33446 0 -0.16269 0 0.60916 -0.0237 0.61077 -1.94025
SER_349 -6.37837 0.81729 5.88459 -0.04003 0.00015 0.05356 3.28435 -3.0024 -0 -6e-05 -2.65164 -0.76681 0 0 -0.63376 0 0 0.03444 -0.10823 0.12654 0.19124 0 -0.06116 1.88092 -0.77834 -0.45491 1.08937 -1.51327
LEU_350 -4.37604 0.4008 1.5846 -0.49232 0.26677 0.1409 1.24709 -1.37485 -0.00123 -0.00332 -0.60102 0.04334 0 0 0 0 0 0.13689 0.09303 0.01498 0.15282 0 -0.13269 0 0.18072 -0.59813 0.94732 -2.37035
GLY_351 -3.32469 0.18464 3.76085 -8e-05 0 0 2.20479 -1.92189 -0 -0 -2.37479 -0.33825 0 0 0 0 0 0.03926 -0.12558 0 0 0 0.64266 0 0.83697 0.10497 0.49783 0.18671
VAL_352 -6.14283 0.33421 2.6863 -0.30815 0.1865 0.071 2.29117 -2.30734 -0 -0 -1.24667 -0.13147 0 0 0 0 0 0.00978 -0.06458 0.00591 0.05255 0 -0.31701 0 1.9342 0.35046 0.26187 -2.33409
GLU_353 -4.29376 0.16184 6.17097 -0.74532 0.26002 1.47094 2.5891 -2.61757 -0 -6e-05 -3.61657 -0.52256 0 0 0 -1.54575 0 0.03487 0.00537 0.46362 0 3.47945 -0.22505 0 -2.7348 -0.24961 0.17622 -1.73864
PHE_354 -5.45181 0.34098 4.58016 -0.87744 0.05297 0.25736 1.88118 -2.24095 -0 -0 -1.11649 -0.07128 0 0 0 0 0 0.02731 0.00694 0.03521 0 1.73175 -0.49092 0 1.0402 -0.12417 0.1207 -0.29831
LEU_355 -6.59388 0.50775 4.32758 -0.50323 0.26361 0.12098 2.37736 -2.58473 -0 -0 -2.07803 0.24005 0 0 0 0 0 0.00673 0.05439 0.06579 0.32769 0 -0.28743 0 0.18072 -0.07322 0.25483 -3.39305
GLY_356 -4.72111 0.26591 4.98646 -5e-05 0 0 2.62616 -2.72571 -0 -0 -2.71281 -0.42822 0 0 0 0 0 0.00891 -0.04779 0 0 0 0.3277 0 0.83697 0.33375 0.27008 -0.97975
LYS_357 -3.9657 0.15893 4.86573 -0.4065 0.05535 0.21071 2.05621 -2.21996 -0 -0 -2.232 -0.08643 0 0 0 0 0 0.00714 0.01113 0.00088 1.98061 0 0.06697 0 -1.5107 0.43508 0.18393 -0.38863
LYS_358 -4.52173 0.26037 3.91967 -0.50801 0.17576 0.30771 1.87876 -1.82438 -0 -0 -0.96905 0.1619 0 0 0 0 0 0.00493 -0.02378 0.0335 2.30871 0 -0.05973 0 -1.5107 -0.36628 0.31625 -0.4161
ILE_359 -5.73749 0.57667 3.09505 -0.71662 0.68059 0.27161 1.84504 -2.11335 -0.00936 -0.07621 -1.65245 -0.05203 0 0 0 0 0 0.04605 -0.06082 0.01002 1.38037 0 0.65627 0 0.73287 -0.29608 0.6808 -0.73906
GLY_360 -4.38358 0.32325 3.09615 -5e-05 0 0 1.37046 -1.83696 -0 -0 -1.0259 -0.34357 0 0 0 0 0 0.03453 -0.1801 0 0 0 -1.52382 0 0.83697 0.01357 0.75465 -2.86441
GLY_361 -4.65639 0.35986 4.89082 -0.00044 0 0 2.55112 -2.4865 -0 -0 -3.74303 -0.1944 0 0 0 0 0 0.02846 -0.11408 0 0 0 -1.53304 0 0.83697 0.58102 0.45474 -3.02488
ALA_362 -4.42281 0.35771 3.76873 -0.02303 0 0 2.90935 -2.18447 -0 -0 -3.16221 -0.36739 0 0 -0.60255 0 0 0.02143 -0.04058 0 0 0 -0.34978 0 1.8394 0.25568 0.25646 -1.74407
LYS_363 -7.55116 0.60239 9.06418 -0.62352 0.18729 0.31174 3.91794 -3.79363 -0.00849 -0.04103 -5.5566 0.22525 0 0 -0.72832 0 0 0.01871 -0.07378 0.12736 3.01163 0 -0.02641 0 -1.5107 -0.65398 0.34048 -2.76064
ARG_364 -7.40986 0.80034 5.53809 -0.79774 0.13002 0.42964 2.45898 -2.85166 -0.00936 -0.07621 -1.94878 0.41273 0 0 0 0 0 0.01508 0.03326 0.19718 2.42194 0 -0.07748 0 -1.2888 -0.28316 0.60822 -1.69757
LEU_365 -8.30736 0.52475 3.51218 -0.65405 0.21096 0.22728 2.65451 -2.82727 -0 -0 -1.52909 0.07801 0 0 0 0 0 0.02299 0.06522 0.0416 0.86405 0 -0.22122 0 0.18072 0.002 0.54129 -4.61339
TRP_366 -11.24 1.99684 5.91482 -1.10464 0.0815 0.49908 3.12806 -3.91695 -0 -0 -2.31354 -0.34401 0 0 0 0 0 0.02587 0.02466 0.00869 0 1.95126 -0.40257 0 1.6906 0.11195 0.79536 -3.09305
GLY_367 -5.42871 0.45866 4.51309 -4e-05 0 0 2.44822 -2.7251 -0 -0 -1.71885 -0.40343 0 0 0 0 0 0.00825 -0.07368 0 0 0 0.43987 0 0.83697 0.6096 0.67924 -0.35591
ILE_368 -5.87726 0.35751 4.37916 -0.5001 0.36992 0.1005 2.69404 -2.59542 -0 -0 -2.43898 0.04853 0 0 0 0 0 0.01199 -0.03967 0.03862 0.50479 0 -0.40886 0 0.73287 0.50458 0.19383 -1.92395
LEU_369 -9.4085 1.27744 4.30809 -0.55522 0.33868 0.13289 3.13032 -3.08677 -0 -0 -2.68066 0.11524 0 0 0 0 0 0.01881 0.10051 0.15286 3.3088 0 -0.30127 0 0.18072 -0.13649 0.5563 -2.54825
ASN_370 -8.84188 0.83632 7.77102 -0.18212 0.05855 0.282 3.78121 -4.21404 -0.00308 -0.0826 -2.72395 -0.35391 0 0 0 0 0 0.02751 0.38535 0.01181 0 1.53248 0.05253 0 -0.93687 -0.24935 0.79761 -2.0514
PHE_371 -7.65525 0.71832 3.99535 -0.53461 0.07159 0.23553 3.20164 -3.10893 -0 -0 -2.14475 -0.05751 0 0 0 0 0 0.05663 0.19912 0.00042 0 2.66505 0.05841 0 1.0402 -0.10635 0.6299 -0.73526
VAL_372 -6.59991 0.54406 4.90433 -0.31032 0.19914 0.0716 2.95707 -2.75212 -0 -0 -2.66371 -0.19681 0 0 0 0 0 0.025 0.08588 0.00188 0.14211 0 -0.17681 0 1.9342 -0.14385 0.46131 -1.51695
LEU_373 -8.98192 0.64523 4.50632 -0.6528 0.14004 0.23257 3.04183 -3.06645 -0 -0 -2.44189 0.0666 0 0 0 0 0 0.01168 0.01826 0.03382 0.87025 0 -0.20917 0 0.18072 -0.12483 0.47368 -5.25607
ALA_374 -6.33669 0.53106 3.70213 -0.02178 0 0 3.04766 -3.0374 -0 -0 -2.37503 -0.3619 0 0 0 0 0 0.00679 0.02578 0 0 0 -0.31932 0 1.8394 -0.26178 0.38973 -3.17135
ILE_375 -5.48482 0.41326 5.07137 -0.4967 0.35535 0.1006 2.75967 -2.6739 -0 -0 -1.9769 0.01013 0 0 0 0 0 0.02011 -0.07091 0.03355 0.51721 0 -0.47624 0 0.73287 -0.20281 0.2442 -1.12395
CYS_376 -8.16289 1.12527 4.74532 -0.04872 0 0.01613 2.97982 -2.70114 -0 -0 -2.18859 0.00517 0 0 0 0 0 0.022 0.03647 0.00929 0.27913 0 0.26137 0 3.6196 0.16552 0.31424 0.47799
LEU_377 -8.5927 0.63441 4.09618 -0.4508 0.21502 0.10289 2.83025 -3.03776 -0.01804 -0.08518 -3.21907 0.18198 0 0 0 0 0 0.0287 0.12387 0.00432 0.34271 0 -0.29073 0 0.18072 -0.00958 0.63737 -6.32543
ALA_378 -4.14375 0.46689 4.22385 -0.02233 0 0 2.97108 -2.4003 -0.00213 -0.00696 -2.2675 -0.35838 0 0 0 0 0 0.03701 0.00261 0 0 0 -0.36745 0 1.8394 -0.4998 0.6922 0.16443
MET_379 -7.15054 0.77952 5.04248 -0.35049 0.09392 0.04424 2.99424 -2.66371 -0 -0 -2.97393 -0.07744 0 0 0 0 0 0.02671 -0.13943 0.25767 1.50564 0 0.08552 0 0.60916 -0.39576 0.59896 -1.71323
THR_380 -7.35521 1.03653 5.51132 -0.20927 0.2085 0.0778 3.52068 -3.04525 -0 -0 -4.47387 -0.13858 0 0 0 0 0 0.09641 -0.0369 0.00473 0.15673 0 0.15273 2.29964 -1.0874 -0.03022 0.66259 -2.64902
ILE_381 -6.24079 0.60154 4.60616 -0.50819 0.51032 0.09994 2.60867 -2.48956 -0.01804 -0.08518 -1.93509 0.0738 0 0 0 0 0 0.05276 -0.04945 0.04117 0.47369 0 -0.45227 0 0.73287 0.07137 0.54546 -1.36082
LEU_382 -4.82435 0.2373 4.54249 -0.49281 0.22701 0.11422 2.04254 -2.28808 -0.00213 -0.00696 -1.38225 0.26015 0 0 0 0 0 0.04011 0.02055 0.0422 0.38482 0 -0.26715 0 0.18072 -0.08128 0.36703 -0.88585
VAL_383 -7.56005 0.48144 3.14354 -0.30866 0.20537 0.07189 2.63509 -2.81721 -0 -0 -2.00641 -0.23816 0 0 0 0 0 0.02303 -0.06922 0.00077 0.1179 0 -0.29544 0 1.9342 -0.21445 0.29584 -4.60052
THR_384 -6.64779 0.38976 6.23154 -0.19882 0.07838 0.06953 3.74701 -3.24523 -0.01068 -0.08347 -3.68102 0.05428 0 0 0 -0.29683 0 0.02003 0.1598 0.10417 0.08126 0 -0.01029 2.25908 -1.0874 -0.03834 0.40766 -1.69737
LYS_385 -5.66325 0.36648 5.91548 -0.29644 0.0212 0.12535 2.78874 -2.77291 -0 -0 -2.36866 -0.043 0 0 0 0 0 0.01085 0.06262 0.10665 1.70603 0 -0.01569 0 -1.5107 -0.19455 0.48462 -1.27718
MET_386 -6.89761 0.56674 4.90001 -0.32573 0.0676 0.07233 2.81762 -2.94326 -0 -0 -2.13352 -0.00964 0 0 0 0 0 0.00926 -0.02285 0.02472 1.7619 0 0.04579 0 0.60916 -0.19983 0.60636 -1.05093
ALA_387 -6.42834 0.54867 4.61508 -0.02129 0 0 3.10294 -3.19412 -0 -0 -2.50092 -0.34325 0 0 0 0 0 0.00915 -0.01766 0 0 0 -0.19492 0 1.8394 -0.12494 0.50145 -2.20874
GLU_388 -6.52015 0.34437 8.3238 -0.6275 0.08784 1.14063 4.00512 -3.63885 -0 -0 -4.84886 -0.50895 0 0 0 -1.88958 0 0.01172 0.07623 0.01555 0 3.34984 -0.2409 0 -2.7348 -0.33339 0.35242 -3.63547
LYS_389 -5.97766 0.4171 6.62832 -0.30069 0.02602 0.13087 3.0415 -3.08739 -0 -0 -2.78193 -0.0388 0 0 0 0 0 0.02971 0.03055 0.02406 1.74439 0 -0.0022 0 -1.5107 -0.39147 0.37185 -1.64648
SER_390 -5.03915 0.1972 5.29476 -0.02384 0 0.02231 2.32382 -2.64647 -0.01632 -0.15911 -0.65406 -0.3713 0 0 0 0 0 0.02409 0.22907 0.02344 0.5139 0 0.29032 0.63119 -0.77834 -0.26251 0.28963 -0.11136
ARG_391 -8.30339 0.2398 9.52339 -0.64467 0.06611 0.39572 4.1848 -4.49658 -0.00496 -0.02321 -3.57615 0.31662 0 0 -0.93892 -0.87436 0 0.10197 0.09932 0.33945 1.44052 0 -0.08711 0 -1.2888 -0.25773 0.6188 -3.16938
GLN_392 -4.57183 0.60461 5.24086 -0.27712 0.03079 0.21399 2.59421 -2.34553 -0.00446 -0.0133 -2.6527 -0.51129 0 0 0 -1.01522 0 0.48897 0.29706 0.01001 0 3.08775 -0.19568 0 -0.18838 -0.34602 0.94529 1.39202
HIS_D_393 -5.03766 1.78367 5.48313 -0.33428 0.00481 0.35746 2.25885 -2.5646 -0.00147 -0.02661 -1.35923 0.19303 0 0 0 0 0 13.9982 0.44577 0.02648 0 2.05436 0.01431 0 -0.45461 -0.32894 19.0249 35.5376
ASP_394 -2.738 1.39695 3.3804 -0.11469 0.01752 0.36405 1.58922 -1.544 -0.00942 -0.03651 -0.45406 -0.20047 0 0 0 0 0 3.71031 1.25106 0.00172 0 2.60947 -0.59414 0 -2.3716 0.20964 19.9944 26.4619
PRO_395 -3.40384 1.13633 2.4596 -0.10084 0.00607 0.06308 0.86235 -1.21073 -0 -0 1.09777 0.69672 0 0 0 0 0 0.27488 -0.08786 0.0427 0.6051 0 -0.52077 0 -2.4119 0.20438 1.96585 1.6789
ALA_396 -1.45895 0.19624 1.42377 -0.02301 0 0 0.53015 -0.78799 -0.00345 -0.05483 0.25352 -0.38571 0 0 0 0 0 0.32486 -0.0587 0 0 0 -0.33261 0 1.8394 -0.4419 0.73848 1.75927
GLY_397 -3.18215 0.3633 2.71403 -0.00045 0 0 1.42914 -1.50807 -0.00269 -0.04935 0.07292 -0.31714 0 0 0 0 0 3.00406 0.09981 0 0 0 0.85 0 0.83697 0.41082 0.35648 5.07768
THR_398 -3.08562 0.47598 2.70452 -0.10034 0.0523 0.057 1.041 -1.36938 -0.01341 -0.15679 0.49924 -1.37451 0 0 0 0 0 0.44881 0.08661 0.01156 0.3974 0 -0.42631 2.28513 -1.0874 1.1289 1.09515 2.66984
LEU_399 -3.64222 0.89096 1.60965 -0.50944 0.17558 0.15099 0.46718 -1.14214 -0 -0 0.28066 0.04575 0 0 0 0 0 0.07549 -0.06286 0.07915 0.23219 0 -0.02723 0 0.18072 0.25378 1.08424 0.14245
MET_400 -4.21907 0.443 2.26122 -0.3433 0.09236 0.10561 1.07626 -1.38027 -0.00021 -0.00449 -0.00981 0.11638 0 0 0 0 0 0.03309 -0.04583 0.02832 2.40732 0 -0.06874 0 0.60916 -0.31528 0.33139 1.11711
GLY_401 -2.24565 0.47933 2.02713 -0.00048 0 0 0.87813 -1.05411 -0 -0 -0.19445 -0.18891 0 0 0 0 0 0.04877 -0.0469 0 0 0 -1.52557 0 0.83697 -0.14338 0.6419 -0.48723
PRO_402 -5.19768 0.78869 2.12665 -0.21213 0.0065 0.15047 0.35159 -0.81631 -0.00021 -0.00449 -0.10787 0.01342 0 0 0 0 0 0.02389 0.00398 0.06616 0.35562 0 -0.85367 0 -2.4119 -0.20815 0.64981 -5.27562
THR_403 -4.17941 0.53739 4.21564 -0.12099 0.11847 0.08626 2.53745 -1.97612 -0.01589 -0.14034 -2.08176 -0.57548 0 0 0 0 0 0.01818 -0.01389 7e-05 0.06564 0 -0.24486 2.28028 -1.0874 -0.38415 1.13457 0.17368
PRO_404 -3.70793 0.54437 2.97266 -0.06664 0 0.04212 1.65366 -1.40709 -0.00648 -0.03851 -0.96615 0.617 0 0 0 0 0 0.02407 -0.07511 0.01607 0.15161 0 -0.36433 0 -2.4119 -0.06392 1.12777 -1.95872
GLY_405 -2.89314 0.23627 3.24206 -4e-05 0 0 1.25436 -1.62529 -0 -0 -1.25682 -0.41883 0 0 0 0 0 0.0268 -0.0711 0 0 0 0.32454 0 0.83697 0.70199 0.42912 0.78691
VAL_406 -7.55059 0.74231 3.28495 -0.30959 0.23759 0.07002 2.81572 -2.67566 -0.00072 -0.00303 -1.41011 -0.15935 0 0 0 0 0 0.0142 -0.06829 0.00654 0.1179 0 -0.35247 0 1.9342 0.50968 0.35188 -2.44482
LYS_407 -6.68605 0.30542 5.62268 -0.29981 0.02524 0.13058 2.20708 -2.55821 -0 -0 -1.61232 0.01242 0 0 0 0 0 0.00662 -0.00101 0.02839 1.73492 0 0.01723 0 -1.5107 -0.21681 0.20539 -2.58894
ILE_408 -5.69314 0.46198 5.21494 -0.49586 0.32818 0.0978 2.66156 -2.7379 -0.00265 -0.01925 -2.69217 0.06163 0 0 0 0 0 0.01881 -0.04405 0.03872 0.51159 0 -0.49218 0 0.73287 -0.13428 0.2748 -1.9086
GLY_409 -4.10703 0.20231 4.01077 -4e-05 0 0 2.08094 -2.24664 -0.00648 -0.03851 -1.94487 -0.41987 0 0 0 0 0 0.01071 -0.1185 0 0 0 0.17792 0 0.83697 0.6866 0.21369 -0.66205
ALA_410 -5.67355 0.63307 3.20259 -0.0221 0 0 2.40939 -2.45953 -0 -0 -2.2886 -0.34144 0 0 0 0 0 0.01882 0.01602 0 0 0 -0.21439 0 1.8394 0.46097 0.243 -2.17635
LEU_411 -7.22053 0.38264 4.02625 -0.46771 0.20715 0.11541 2.74682 -2.82871 -1e-05 -0.00016 -2.26405 0.21042 0 0 0 0 0 0.00745 0.09577 0.00544 0.316 0 -0.30385 0 0.18072 -0.34154 0.45564 -4.67685
LEU_412 -5.09964 0.33188 4.54825 -0.47736 0.19261 0.11209 2.6703 -2.58032 -0 -0 -2.91017 0.2067 0 0 0 0 0 0.0052 0.22824 0.01538 0.31047 0 -0.28417 0 0.18072 -0.33845 0.45763 -2.43063
LEU_413 -8.86137 0.92403 4.02627 -0.70147 0.30341 0.28233 3.16567 -3.06041 -0.00304 -0.02671 -1.89905 0.10528 0 0 0 0 0 0.01026 0.00397 0.35474 0.80711 0 -0.19541 0 0.18072 -0.14242 0.4509 -4.2752
PHE_414 -10.9018 0.87686 4.94526 -0.54241 0.0123 0.20325 2.71639 -3.46936 -0 -0 -2.5312 -0.05524 0 0 -1.04558 0 0 0.0197 0.02918 0.17906 0 3.11045 -0.19791 0 1.0402 -0.03947 0.46149 -5.18888
ALA_415 -5.06146 0.34025 3.81583 -0.02043 0 0 2.41087 -2.55213 -0.02269 -0.11993 -1.87355 -0.34123 0 0 0 0 0 0.02989 -0.04329 0 0 0 -0.1605 0 1.8394 -0.22005 0.43141 -1.5476
ALA_416 -4.15433 0.29562 3.52135 -0.02135 0 0 2.63074 -2.09046 -0 -0 -2.3653 -0.33976 0 0 0 0 0 0.01351 -0.04115 0 0 0 -0.33627 0 1.8394 -0.41324 0.41933 -1.04191
LEU_417 -9.21536 1.09685 3.2637 -0.48738 0.18054 0.13316 2.2283 -2.51742 -0 -0 -1.9339 0.19794 0 0 0 0 0 0.02067 -0.10424 0.28681 0.28969 0 -0.11167 0 0.18072 -0.3963 0.45684 -6.43103
GLY_418 -5.54786 0.48105 4.05071 -5e-05 0 0 2.34565 -2.41065 -0 -0 -2.28892 -0.41388 0 0 0 0 0 0.00947 -0.05705 0 0 0 0.51694 0 0.83697 -0.09514 0.4583 -2.11446
ILE_419 -6.88124 1.36628 3.47139 -0.64207 0.41059 0.13422 2.23431 -2.26037 -0.02124 -0.09387 -1.41522 0.41412 0 0 0 0 0 0.03668 0.46417 0.01969 0.58329 0 -0.4673 0 0.73287 5.82293 1.81056 5.7198
PRO_420 -7.54713 1.07728 4.30039 -0.06841 0 0.04281 2.07963 -1.94715 -0 -0 -2.68668 0.62108 0 0 0 0 0 0.04446 -0.11475 0.06495 0.1669 0 -0.08151 0 -2.4119 5.8562 1.95192 1.34809
LEU_421 -9.38998 1.79954 4.27535 -0.52055 0.3707 0.12874 2.62474 -3.16001 -0.00225 -0.03951 -1.90541 0.26911 0 0 0 0 0 0.01268 0.00048 0.06981 0.37751 0 -0.2733 0 0.18072 -0.06676 0.85189 -4.39649
ALA_422 -5.77883 0.32646 3.57357 -0.02178 0 0 2.55709 -2.57558 -0 -0 -2.42968 -0.38623 0 0 -0.61087 0 0 0.03902 0.29625 0 0 0 -0.36427 0 1.8394 -0.40376 0.64311 -3.2961
ALA_423 -5.89226 0.75165 3.7511 -0.01946 0 0 2.59208 -2.65493 -0 -0 -2.90924 -0.3421 0 0 0 0 0 0.02712 -0.02121 0 0 0 -0.05724 0 1.8394 -0.32661 0.42669 -2.83501
THR_424 -6.54138 0.8162 4.79553 -0.21007 0.1691 0.07648 2.77617 -2.69946 -0.02208 -0.21713 -2.55526 -0.10998 0 0 0 -0.57466 0 0.05102 -0.04478 0.01259 0.1506 0 0.15297 2.33495 -1.0874 -0.03937 0.53329 -2.23267
PHE_425 -6.93815 0.54871 2.28666 -0.61253 0.09915 0.32822 1.31328 -1.99055 -0.01675 -0.11847 -1.31688 -0.03151 0 0 0 0 0 0.00711 -0.06068 0.00039 0 2.41205 0.05011 0 1.0402 -0.19019 0.55429 -2.63553
SER_426 -5.96584 0.21651 5.46372 -0.02937 5e-05 0.03345 2.94038 -2.63018 -0.00308 -0.08266 -2.60708 -0.6894 0 0 -0.61087 0 0 0.01456 -0.00354 0.05201 0.58177 0 0.02714 1.74061 -0.77834 0.79758 0.74307 -0.78952
ILE_427 -7.85346 1.07458 2.57242 -0.50509 0.34743 0.10669 2.71177 -2.36161 -0 -0 -2.1728 0.0221 0 0 0 0 0 0.00461 0.033 0.06549 0.54023 0 -0.50724 0 0.73287 6.79421 1.96697 3.57217
PRO_428 -7.64151 1.07461 2.88409 -0.09119 0.00014 0.05685 1.81049 -1.77272 -0 -0 -1.29339 0.76091 0 0 0 0 0 0.00435 -0.02713 0.11022 0.42274 0 -0.03892 0 -2.4119 5.62927 1.92689 1.40379
PHE_429 -9.33488 0.58577 4.14057 -0.65289 0.04678 0.35103 2.40198 -2.99035 -0 -0 -1.23728 0.07524 0 0 0 0 0 0.00949 0.10585 0.15551 0 2.66889 -0.182 0 1.0402 -0.01878 0.68423 -2.15065
ALA_430 -6.12298 0.36463 4.33252 -0.02217 0 0 2.55475 -2.82148 -0 -0 -1.70131 -0.37302 0 0 0 0 0 0.01254 -0.04429 0 0 0 -0.26943 0 1.8394 -0.10741 0.41787 -1.94039
LEU_431 -8.41391 0.76069 3.91511 -0.48008 0.20023 0.11034 2.6001 -2.78019 -0 -0 -2.29067 0.22383 0 0 0 0 0 0.00628 0.03027 0.0032 0.43211 0 -0.2584 0 0.18072 -0.36532 0.35531 -5.77039
ALA_432 -6.36768 0.47499 4.18481 -0.02148 0 0 3.12473 -2.95737 -0 -0 -3.67504 -0.36522 0 0 0 0 0 0.00832 -0.03823 0 0 0 -0.2182 0 1.8394 -0.31114 0.374 -3.9481
SER_433 -6.42603 0.24562 6.38902 -0.02351 0 0.02159 3.21055 -3.10541 -0.00841 -0.12168 -3.12429 -0.41588 0 0 0 0 0 0.00426 -0.02389 0.00439 0.49156 0 0.29995 0.60806 -0.77834 -0.21549 0.25089 -2.71704
ILE_434 -8.81043 0.70174 5.19874 -0.49355 0.3375 0.09809 2.86261 -3.02005 -0 -0 -1.95838 0.0607 0 0 0 0 0 0.00145 -0.06395 0.14729 0.50018 0 -0.4901 0 0.73287 0.03001 0.25365 -3.91164
PHE_435 -9.96601 0.6176 4.51976 -0.46568 0.09622 0.19539 2.58557 -2.97854 -0 -0 -2.50213 -0.14902 0 0 0 0 0 0.00465 -0.0427 0.00845 0 3.1554 -0.04325 0 1.0402 -0.0495 0.454 -3.5196
SER_436 -6.53718 0.35984 7.69497 -0.03212 0.00065 0.02144 4.25531 -3.61895 -0.01182 -0.08959 -4.77243 0.03711 0 0 0 -0.27572 0 0.00529 0.05214 0.03571 0.49131 0 0.30392 1.82856 -0.77834 -0.11434 0.46826 -0.67598
SER_437 -4.03331 0.21425 4.70972 -0.02795 0 0.0644 1.94676 -2.26558 -0.00933 -0.15028 -0.66398 -0.61138 0 0 0 0 0 0.03246 -0.01713 0.00028 0.70604 0 0.33495 0.60956 -0.77834 0.09189 0.24325 0.39628
ASN_438 -3.88893 0.14728 4.1244 -0.19231 0.05134 0.29076 1.54124 -1.95517 -0.00933 -0.15028 -0.48039 -0.31252 0 0 0 0 0 0.00504 -0.00188 0.01586 0 1.44788 0.13223 0 -0.93687 0.05897 0.24921 0.13652
ARG_439 -3.59139 0.32025 3.73419 -0.96311 0.29014 0.58768 1.23174 -1.56947 -0 -0 -0.7012 0.30586 0 0 0 0 0 0.02231 -0.04192 0.00399 2.60322 0 -0.04744 0 -1.2888 -0.10205 0.4062 1.20022
GLY_440 -1.70115 0.10576 2.49446 -5e-05 0 0 1.34128 -1.21088 -0 -0 -0.62525 -0.38569 0 0 0 0 0 0.00555 -0.1171 0 0 0 -1.25925 0 0.83697 -0.31673 0.30046 -0.53161
SER_441 -2.15362 0.10132 2.82381 -0.02987 0.00077 0.04981 1.06505 -1.23338 -0 -0 -0.34022 -1.03145 0 0 0 0 0 0.00493 -0.03253 0.01082 0.25807 0 -0.20539 0.62448 -0.77834 -0.56152 0.32009 -1.10717
GLY_442 -2.51923 0.14829 3.21836 -0.0002 0 0 1.13383 -1.53567 -0.01182 -0.08959 -0.75669 -0.18997 0 0 0 0 0 0.00105 -0.12294 0 0 0 -1.48152 0 0.83697 0.12137 0.32247 -0.92529
GLN_443 -6.7201 0.36872 5.46775 -0.63325 0.09273 0.6589 2.47278 -2.87061 -0 -0 -1.05722 -0.2923 0 0 0 0 0 0.00801 -0.03894 0.02407 0 2.93634 0.0006 0 -0.18838 0.41411 0.32364 0.96683
GLY_444 -4.29444 0.21043 4.57436 -5e-05 0 0 2.16456 -2.41305 -0.0484 -0.17252 -3.18755 -0.39787 0 0 -1.01119 0 0 0.00862 -0.06518 0 0 0 0.1568 0 0.83697 0.62766 0.36998 -2.64086
LEU_445 -7.41411 0.42933 4.7539 -0.674 0.17685 0.26544 2.70001 -3.07851 -0 -0 -2.60603 0.07419 0 0 -1.00973 0 0 0.01398 -0.00759 0.03644 1.01764 0 -0.27287 0 0.18072 0.50089 0.57107 -4.34235
SER_446 -5.1487 0.31219 5.89701 -0.02862 0 0.0658 2.97936 -2.74833 -0 -0 -3.42485 -0.58313 0 0 0 -0.27572 0 0.01476 0.12004 5e-05 0.75058 0 0.34072 0.61173 -0.77834 -0.04755 0.56671 -1.37626
LEU_447 -7.85103 0.62984 4.99138 -0.46785 0.17345 0.10651 3.15997 -3.17086 -0 -0 -2.0132 0.21977 0 0 0 0 0 0.01915 0.05665 0.17094 0.36514 0 -0.2766 0 0.18072 -0.0534 0.3715 -3.38794
GLY_448 -4.82489 0.15893 4.327 -4e-05 0 0 1.81969 -2.31421 -0.00622 -0.07448 -1.39223 -0.42958 0 0 0 0 0 0.00998 0.08953 0 0 0 0.42858 0 0.83697 0.03421 0.35911 -0.97763
VAL_449 -6.9607 0.7453 3.37145 -0.30538 0.14552 0.06961 2.77247 -2.6632 -0.00081 -0.00257 -2.2214 -0.28882 0 0 0 0 0 0.01346 0.03566 0.00233 0.30369 0 -0.36422 0 1.9342 0.15988 0.4094 -2.8441
LEU_450 -8.08151 0.9024 3.10941 -0.63816 0.13645 0.22824 3.03141 -2.80691 -0 -0 -2.43125 0.05419 0 0 0 0 0 0.01715 -0.0551 0.09228 0.85652 0 -0.17765 0 0.18072 -0.02964 0.61324 -4.99822
ASN_451 -6.89566 0.65691 6.50964 -0.18581 0.0383 0.28368 3.43767 -3.33578 -0 -0 -3.92186 -0.36094 0 0 0 0 0 0.02159 -0.10725 0.01296 0 1.55422 0.09573 0 -0.93687 -0.03459 0.48426 -2.6838
LEU_452 -7.12878 0.76145 3.95231 -0.47733 0.22593 0.11605 3.17101 -2.60568 -0 -0 -2.33733 0.16797 0 0 0 0 0 0.01442 -0.02189 0.03814 0.25409 0 -0.17174 0 0.18072 -0.1926 0.35818 -3.69509
ALA_453 -5.94288 1.12781 2.91923 -0.02702 0.0019 0 2.11825 -2.26354 -0.00081 -0.00257 -1.63506 -0.42619 0 0 0 0 0 0.0078 0.02363 0 0 0 -0.00956 0 1.8394 -0.48328 0.27405 -2.47882
ILE_454 -8.47613 0.92698 3.87297 -0.47115 0.31736 0.08493 2.46339 -2.67761 -0 -0 -1.78674 -0.04612 0 0 0 0 0 0.00702 -0.01749 0.05917 0.66027 0 -0.54117 0 0.73287 -0.22902 0.56255 -4.5579
VAL_455 -7.83173 0.64867 3.71914 -0.31714 0.24388 0.0705 2.84604 -2.65975 -0 -0 -1.70679 0.04669 0 0 0 0 0 0.02306 -0.04697 0.05144 0.06155 0 -0.25677 0 1.9342 0.03767 0.94053 -2.19579
VAL_456 -5.41498 0.69401 3.97196 -0.31811 0.18693 0.07318 2.40194 -2.31696 -0 -0 -2.25673 -0.32938 0 0 0 0 0 0.01915 0.56997 0.00813 0.03052 0 -0.39715 0 1.9342 5.69021 2.0298 6.57669
PRO_457 -8.6231 1.11746 4.60546 -0.06865 1e-05 0.04329 2.11662 -2.31192 -0.00162 -0.01093 -1.68107 0.62677 0 0 0 0 0 0.02775 -0.05647 0.03653 0.15905 0 -0.08829 0 -2.4119 5.82461 1.88577 1.18939
GLN_458 -7.69641 0.61733 5.77639 -0.38551 0.08011 0.23903 2.62789 -2.94029 -0 -0 -2.52227 -0.54127 0 0 0 0 0 0.00871 0.02699 0.04944 0 3.04025 0.24765 0 -0.18838 0.32361 0.48991 -0.74681
MET_459 -8.83058 0.58621 5.23598 -0.3012 0.03431 0.09795 2.67973 -2.77011 -0 -0 -2.07608 -0.14212 0 0 0 0 0 0.01055 -0.03427 0.27848 1.75688 0 -0.01075 0 0.60916 0.1784 0.46234 -2.23513
LEU_460 -5.87192 0.39208 4.37525 -0.47873 0.19936 0.11015 2.64828 -2.52391 -0 -0 -2.67504 0.23207 0 0 0 0 0 0.08799 -0.01853 0.02642 0.45895 0 -0.24894 0 0.18072 -0.17302 0.45331 -2.8255
VAL_461 -7.48608 0.98609 3.58392 -0.31415 0.2564 0.07102 2.61979 -2.61103 -0.01256 -0.09123 -2.9145 -0.12346 0 0 0 0 0 0.02285 -0.06552 0.00777 0.11641 0 -0.3645 0 1.9342 -0.14022 0.2997 -4.22511
SER_462 -3.56795 0.08516 3.54804 -0.02937 0 0.06732 1.42284 -1.80032 -0.00187 -0.0122 -0.74588 -0.50574 0 0 0 0 0 0.02848 -0.04778 0.01173 0.96274 0 0.30649 0.60179 -0.77834 -0.02064 0.22905 -0.24646
LEU_463 -4.26578 0.21857 2.85209 -0.48573 0.20772 0.12173 1.42198 -1.69242 -0 -0 -1.02429 0.22114 0 0 0 0 0 0.0265 -0.04948 0.06219 0.2924 0 -0.27796 0 0.18072 -0.05247 0.45625 -1.78683
VAL_464 -4.63159 0.42491 3.9798 -0.32368 0.52645 0.07581 2.41742 -2.12925 -0.00495 -0.03672 -2.38907 -0.79516 0 0 0 0 0 0.02099 -0.07807 0.0168 1.29761 0 0.03632 0 1.9342 0.08431 0.64537 1.07152
GLY_465 -3.75951 0.21121 4.20361 -5e-05 0 0 2.52932 -2.05339 -0.00103 -0.00818 -2.02505 -0.38825 0 0 0 0 0 0.02826 -0.12739 0 0 0 0.12474 0 0.83697 0.81055 0.3896 0.77142
GLY_466 -2.95204 0.43953 4.485 -5e-05 0 0 1.60945 -2.04135 -0.01256 -0.09123 -0.80718 -0.38011 0 0 0 0 0 0.01431 0.04575 0 0 0 -0.27979 0 0.83697 6.38747 0.69612 7.95029
PRO_467 -4.38102 0.43002 3.67958 -0.06508 0 0.04108 1.622 -1.68121 -0 -0 -1.39664 0.61115 0 0 0 0 0 0.00947 -0.04997 0.03017 0.1502 0 -0.07605 0 -2.4119 5.82873 0.80659 3.14712
TRP_468 -8.22539 1.35881 5.57088 -1.03799 0.0313 0.35791 3.39966 -3.30744 -0 -0 -2.34273 -0.40145 0 0 0 0 0 0.03979 0.03348 0.0926 0 1.80497 -0.3483 0 1.6906 0.43872 0.523 -0.32158
ASP_469 -8.01811 0.67816 10.6808 -0.10591 0.02504 0.32695 4.9241 -4.68095 -0.01214 -0.0728 -6.69808 -0.21838 0 0 -0.66744 -0.55203 0 0.01378 0.04593 0.17438 0 1.79576 0.12527 0 -2.3716 0.21817 0.59017 -3.79895
ASP_470 -4.34677 0.31839 5.47553 -0.10382 0.00827 0.31297 2.02702 -2.62521 -0.00103 -0.00818 -2.09539 -0.31484 0 0 0 0 0 0.00861 0.07893 0 0 1.69904 0.19529 0 -2.3716 -0.25995 0.53834 -1.4644
LEU_471 -4.00595 0.41279 3.15998 -0.66798 0.16187 0.25058 1.86865 -1.74565 -0 -0 -1.38632 0.04264 0 0 0 0 0 0.02759 -0.08146 0.02297 0.96109 0 -0.20642 0 0.18072 -0.22591 0.50867 -0.72213
PHE_472 -5.63493 0.80039 2.48638 -0.67477 0.069 0.37756 1.52608 -1.69203 -0 -0 -1.15971 0.05295 0 0 0 0 0 0.00909 -0.02427 0.00136 0 1.97129 -0.17636 0 1.0402 -0.31188 0.5319 -0.80775
GLY_473 -1.40527 0.06505 2.02794 -6e-05 0 0 0.98841 -1.00308 -0 -0 -1.20916 -0.33869 0 0 0 0 0 0.01575 -0.14515 0 0 0 -1.53582 0 0.83697 -0.32016 0.44065 -1.58263
GLY_474 -2.26207 0.05824 2.78525 -0.0003 0 0 1.08812 -1.35622 -0.00061 -0.00724 -1.1196 -0.18374 0 0 0 0 0 0.01659 -0.03111 0 0 0 -1.51876 0 0.83697 -0.03194 0.25412 -1.4723
GLY_475 -2.25667 0.50322 2.87713 -0.00039 0 0 1.12303 -1.30216 -0.00271 -0.00999 -0.6267 -0.14034 0 0 0 0 0 0.0515 -0.06933 0 0 0 -1.50469 0 0.83697 0.08019 0.28255 -0.15839
ASN_476 -5.78492 0.41983 5.37907 -0.20412 0.08837 0.34875 2.37265 -2.55494 -0.0099 -0.04607 -3.40231 -0.66492 0 0 -0.94254 -0.55203 0 0.02235 -0.05366 0.00057 0 3.68218 -0.30946 0 -0.93687 -0.27855 0.521 -2.90553
LEU_477 -6.55838 0.9673 3.98524 -0.54157 0.30181 0.1312 2.33852 -2.47275 -0.0081 -0.06094 -1.26475 0.07002 0 0 0 0 0 0.07269 -0.02358 0.04663 3.39556 0 -0.25146 0 0.18072 0.8778 1.52195 2.70789
PRO_478 -6.64011 0.94643 5.22218 -0.06449 0 0.04217 2.1697 -2.22665 -0.0027 -0.01756 -2.42352 0.66127 0 0 0 0 0 0.04695 0.21874 0.02417 0.06731 0 0.51803 0 -2.4119 1.92644 1.49666 -0.44689
GLY_479 -4.04018 0.23116 4.66592 -5e-05 0 0 2.0263 -2.28994 -0 -0 -3.30682 -0.40641 0 0 -0.66744 0 0 0.05774 -0.12237 0 0 0 -0.00096 0 0.83697 1.5635 0.41047 -1.04212
PHE_480 -10.1028 1.03156 4.32386 -0.4851 0.47024 0.21756 3.35851 -3.19332 -0 -0 -2.54605 -0.16718 0 0 0 0 0 0.09412 0.00055 0.08937 0 4.20755 0.00111 0 1.0402 0.71134 0.64737 -0.30109
VAL_481 -5.41204 0.55691 4.05155 -0.31482 0.22566 0.07209 2.78657 -2.55073 -0 -0 -2.5077 -0.17048 0 0 0 0 0 0.04753 0.04398 1e-05 0.09306 0 -0.31293 0 1.9342 -0.17028 0.66259 -0.96483
VAL_482 -5.49032 0.43747 4.43451 -0.31063 0.16354 0.07102 2.88208 -2.65002 -0.00749 -0.0537 -2.5121 -0.32715 0 0 0 0 0 0.01122 0.1176 0.00158 0.18916 0 -0.19268 0 1.9342 -0.17489 0.50821 -0.9684
GLY_483 -5.11119 0.37595 4.32232 -5e-05 0 0 3.08089 -2.75017 -0.0027 -0.01756 -2.68044 -0.41781 0 0 0 0 0 0.00594 0.06166 0 0 0 0.52329 0 0.83697 0.12928 0.59083 -1.05278
ALA_484 -6.43572 0.69371 3.69438 -0.02168 0 0 3.30443 -3.14387 -0 -0 -2.47813 -0.36946 0 0 0 0 0 0.01451 0.07824 0 0 0 -0.30259 0 1.8394 -0.00051 0.35616 -2.77113
VAL_485 -4.62933 0.3412 4.2984 -0.30888 0.21171 0.07064 2.81478 -2.56019 -0 -0 -2.22572 -0.16169 0 0 0 0 0 0.01058 -0.024 0.00013 0.06504 0 -0.33526 0 1.9342 -0.28106 0.2605 -0.51896
ALA_486 -6.08456 0.43438 3.50078 -0.02218 0 0 3.19685 -2.90167 -0 -0 -2.31849 -0.37351 0 0 0 0 0 0.00289 0.00419 0 0 0 -0.33215 0 1.8394 -0.31011 0.23047 -3.13371
ALA_487 -6.91759 0.68586 3.75257 -0.02102 0 0 3.18402 -3.20811 -0 -0 -2.67671 -0.35702 0 0 0 0 0 0.01305 0.08494 0 0 0 -0.09011 0 1.8394 -0.3377 0.20454 -3.84388
ALA_488 -5.20319 0.34842 3.75039 -0.02192 0 0 2.86039 -2.70257 -0 -0 -1.99437 -0.37513 0 0 0 0 0 0.0068 0.00813 0 0 0 -0.18124 0 1.8394 -0.24214 0.17781 -1.72923
ALA_489 -4.97235 0.47392 3.93091 -0.02104 0 0 2.70192 -2.59384 -0 -0 -2.32478 -0.36586 0 0 0 0 0 0.00553 0.13113 0 0 0 -0.24496 0 1.8394 -0.41152 0.2527 -1.59883
SER_490 -7.22121 0.50143 7.07275 -0.03085 0 0.07067 3.6242 -3.51596 -0 -0 -2.71422 -0.56962 0 0 0 0 0 0.00307 0.00616 0.01082 0.77261 0 0.32616 0.60958 -0.77834 -0.16964 0.30862 -1.69378
ALA_491 -7.28082 0.99163 3.67914 -0.02178 0 0 3.06066 -3.15834 -0 -0 -2.15894 -0.35462 0 0 0 0 0 0.00894 0.01324 0 0 0 -0.2402 0 1.8394 -0.10199 0.37684 -3.34684
VAL_492 -5.9001 0.35682 5.13679 -0.31124 0.21 0.07078 3.30693 -2.92544 -0.00661 -0.02505 -2.42962 -0.12149 0 0 0 0 0 0.01415 -0.06878 5e-05 0.05248 0 -0.3363 0 1.9342 -0.19122 0.47001 -0.76363
LEU_493 -8.37557 0.91308 4.80361 -0.49217 0.15278 0.10975 3.28538 -3.06694 -0.01071 -0.08494 -3.26296 0.229 0 0 0 0 0 0.01156 -0.01615 0.00238 0.38472 0 -0.25874 0 0.18072 -0.1721 0.77835 -4.88894
ALA_494 -5.9428 0.97843 3.78442 -0.02401 0 0 2.29657 -2.64126 -0.00081 -0.00331 -1.70173 -0.3759 0 0 0 0 0 0.04383 -0.06592 0 0 0 -0.33983 0 1.8394 -0.47391 0.74507 -1.88177
LEU_495 -6.08968 0.50749 3.56646 -0.49259 0.22845 0.12112 1.72133 -2.31969 -0 -0 -1.27176 0.2076 0 0 0 0 0 0.01087 -0.02805 0.13213 0.34092 0 -0.26905 0 0.18072 -0.35746 0.47211 -3.33908
THR_496 -4.00419 0.13694 4.53012 -0.12234 0.09482 0.06658 2.57568 -2.10824 -0.01071 -0.08494 -2.53578 -1.3363 0 0 -0.54443 0 0 0.03019 -0.02399 0.06088 0.20607 0 -0.58338 2.26482 -1.0874 -0.14049 0.67535 -1.94075
MET_497 -5.63239 0.49549 3.79388 -0.64446 0.21306 0.18169 1.87531 -1.85911 -0.00863 -0.06226 -0.89639 -0.0752 0 0 0 0 0 0.01042 -0.00922 0.02585 1.13733 0 0.3506 0 0.60916 0.5288 0.55845 0.59239
LEU_498 -7.5464 1.18839 3.04668 -0.56109 0.1244 0.14809 2.26494 -2.30426 -0.00877 -0.07972 -2.09611 0.25379 0 0 0 0 0 0.01357 0.09689 0.00723 0.43219 0 -0.14673 0 0.18072 0.71481 1.15826 -3.11311
PRO_499 -5.115 0.89868 3.05334 -0.1409 0.00098 0.09927 1.39319 -1.13142 -0 -0 -1.51763 0.20552 0 0 0 0 0 0.11183 0.06434 0.003 0.31853 0 -0.96958 0 -2.4119 -0.30812 1.25417 -4.19172
SER_500 -3.95453 0.41908 4.04732 -0.02774 0.00022 0.02344 1.57915 -1.69529 -0.01423 -0.1918 -1.44051 -0.07766 0 0 0 0 0 0.24322 0.67235 0.01982 0.44441 0 0.19915 0.62441 -0.77834 -0.5859 1.19702 0.7036
PRO_501 -6.33851 1.62781 3.3142 -0.17341 0.0083 0.13075 2.18824 -1.60607 -0 -0 -1.70139 0.03569 0 0 0 0 0 0.6317 0.09629 0.1848 0.64963 0 -0.95085 0 -2.4119 -0.38557 2.56487 -2.13543
PRO_502 -3.16586 0.27881 2.21642 -0.06276 0 0.03866 1.25927 -1.10299 -0 -0 -0.52472 0.58272 0 0 0 0 0 1.79922 -0.20488 0.04553 0.19552 0 -1.08985 0 -2.4119 0.44168 2.24575 0.54062
ALA_503 -4.32739 1.13657 2.51098 -0.02356 2e-05 0 1.26325 -1.68363 -0.0106 -0.07607 0.92929 -0.30186 0 0 0 0 0 0.0967 -0.00749 0 0 0 -0.22323 0 1.8394 0.5469 1.06222 2.73148
ASP_504 -7.38516 0.7836 8.48691 -0.10548 0.0069 0.33067 4.42596 -3.78496 -0.01223 -0.14783 -6.67787 -0.05973 0 0 -1.33088 0 0 0.03079 -0.01692 0.25348 0 2.40995 -0.28035 0 -2.3716 -0.15674 0.84966 -4.75183
ALA_505 -5.09709 0.3226 2.96022 -0.02104 0 0 2.43272 -2.21285 -0 -0 -1.37468 -0.38148 0 0 0 0 0 0.04399 -0.05273 0 0 0 -0.32382 0 1.8394 -0.35065 0.58462 -1.63079
LYS_506 -3.69092 0.71239 4.242 -0.40247 0.05873 0.19316 2.11028 -2.03493 -0 -0 -1.70291 -0.01271 0 0 0 0 0 0.01452 0.16062 0.03056 1.69796 0 0.18187 0 -1.5107 5.41425 1.60518 7.06691
PRO_507 -6.81017 0.87309 4.79323 -0.08586 9e-05 0.0531 2.30796 -2.25383 -0 -0 -1.83818 0.72656 0 0 0 0 0 0.00315 0.21568 0.0012 0.42503 0 0.13494 0 -2.4119 5.51206 1.77202 3.41817
ALA_508 -6.64577 0.51258 4.582 -0.02185 0 0 3.28396 -3.13537 -0 -0 -2.91423 -0.38643 0 0 0 0 0 0.01005 -0.00974 0 0 0 -0.25578 0 1.8394 -0.38501 0.49173 -3.03446
VAL_509 -4.20651 0.56808 3.96299 -0.30616 0.22106 0.07011 2.26562 -2.25235 -0 -0 -1.79938 -0.10303 0 0 0 0 0 0.00469 -0.05817 0.0001 0.0489 0 -0.34493 0 1.9342 -0.22811 0.33618 0.11328
ALA_510 -2.79855 0.16455 2.40563 -0.02258 0 0 1.41616 -1.45536 -0 -0 -0.26459 -0.36776 0 0 0 0 0 0.00305 -0.03712 0 0 0 -0.40604 0 1.8394 -0.31231 0.31967 0.48413
MET_511 -5.30601 0.3877 4.23792 -0.67215 0.23266 0.21672 1.69462 -2.05254 -0 -0 -1.15041 -0.11544 0 0 0 0 0 0.00894 -0.07735 0.09076 0.94208 0 0.0948 0 0.60916 -0.58103 0.33723 -1.10232
GLY_512 -1.79474 0.0705 2.3765 -5e-05 0 0 1.02418 -1.17342 -0 -0 -1.29961 -0.39335 0 0 0 0 0 0.02214 -0.14901 0 0 0 -1.17509 0 0.83697 -0.66821 0.30849 -2.01471
LEU_513 -5.06702 0.27919 3.0576 -0.46953 0.18872 0.08268 1.57036 -1.88803 -0 -0 -1.32397 0.26191 0 0 0 0 0 0.03052 0.02908 0.02657 0.39395 0 -0.34588 0 0.18072 -0.49128 0.27071 -3.2137
SER_514 -1.29992 0.17765 1.28178 -0.02955 0 0.06868 0.13567 -0.63277 -0 -0 -0.18638 -0.40591 0 0 0 0 0 0.01334 0.00423 0.0042 0.27085 0 -0.29971 0.60099 -0.77834 -0.43632 0.2077 -1.30381
ILE_515 -3.78343 0.59878 0.15281 -0.47253 0.36194 0.09975 0.40148 -0.87901 -0 -0 0.0514 -0.041 0 0 0 0 0 0.02297 0.07755 0.01829 0.34247 0 -0.63308 0 0.73287 -0.48147 0.22803 -3.20218
LYS:CtermProteinFull_516 -3.01296 0.19347 4.7906 -0.52619 0.09985 0.48847 2.37341 -1.91691 -0.01444 -0.07347 -4.43871 -0.40523 0 0 -0.54443 0 0 0.06593 0 0.06415 2.13149 0 0 0 -1.5107 -0.15368 0.42811 -1.96125
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.9015 0 0 0 0 0 0 0 0 0 45.9015
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693163 DOMAINID 684190 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 319.261
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -0.011  62.268 -14.552  1.00  1.760          N  
ATOM      2  CA  MET A   1      -1.180  62.354 -13.681  1.00  1.280          C  
ATOM      3  C   MET A   1      -0.874  61.617 -12.385  1.00  1.330          C  
ATOM      4  O   MET A   1      -0.854  60.384 -12.403  1.00  2.070          O  
ATOM      5  CB  MET A   1      -2.401  61.643 -14.284  1.00  1.980          C  
ATOM      6  CG  MET A   1      -2.953  62.156 -15.584  1.00  1.980          C  
ATOM      7  SD  MET A   1      -4.458  61.241 -16.069  1.00  1.980          S  
ATOM      8  CE  MET A   1      -3.864  59.593 -16.523  1.00  1.980          C  
ATOM      9 1H   MET A   1      -0.176  62.772 -15.410  1.00  2.110          H  
ATOM     10 2H   MET A   1       0.796  62.651 -14.081  1.00  2.110          H  
ATOM     11 3H   MET A   1       0.199  61.293 -14.758  1.00  2.110          H  
ATOM     12  HA  MET A   1      -1.400  63.396 -13.456  1.00  1.540          H  
ATOM     13 1HB  MET A   1      -2.148  60.610 -14.427  1.00  2.380          H  
ATOM     14 2HB  MET A   1      -3.218  61.665 -13.564  1.00  2.380          H  
ATOM     15 1HG  MET A   1      -3.212  63.210 -15.475  1.00  2.380          H  
ATOM     16 2HG  MET A   1      -2.218  62.057 -16.378  1.00  2.380          H  
ATOM     17 1HE  MET A   1      -4.706  58.977 -16.843  1.00  2.380          H  
ATOM     18 2HE  MET A   1      -3.149  59.670 -17.343  1.00  2.380          H  
ATOM     19 3HE  MET A   1      -3.395  59.110 -15.674  1.00  2.380          H  
ATOM     20  N   GLU A   2      -0.615  62.289 -11.238  1.00  1.920          N  
ATOM     21  CA  GLU A   2      -0.298  61.503 -10.026  1.00  2.890          C  
ATOM     22  C   GLU A   2      -1.081  61.883  -8.734  1.00  3.650          C  
ATOM     23  O   GLU A   2      -1.026  61.148  -7.744  1.00  4.280          O  
ATOM     24  CB  GLU A   2       1.221  61.470  -9.793  1.00  3.660          C  
ATOM     25  CG  GLU A   2       1.990  60.752 -10.971  1.00  3.660          C  
ATOM     26  CD  GLU A   2       3.452  60.491 -10.743  1.00  3.660          C  
ATOM     27  OE1 GLU A   2       3.793  60.088  -9.661  1.00  3.660          O  
ATOM     28  OE2 GLU A   2       4.227  60.693 -11.653  1.00  3.660          O  
ATOM     29  H   GLU A   2      -0.681  63.304 -11.166  1.00  2.300          H  
ATOM     30  HA  GLU A   2      -0.549  60.470 -10.240  1.00  3.470          H  
ATOM     31 1HB  GLU A   2       1.602  62.488  -9.699  1.00  4.390          H  
ATOM     32 2HB  GLU A   2       1.442  60.946  -8.862  1.00  4.390          H  
ATOM     33 1HG  GLU A   2       1.500  59.796 -11.178  1.00  4.390          H  
ATOM     34 2HG  GLU A   2       1.900  61.363 -11.863  1.00  4.390          H  
ATOM     35  N   ASN A   3      -1.870  62.971  -8.776  1.00  4.130          N  
ATOM     36  CA  ASN A   3      -2.582  63.564  -7.628  1.00  5.240          C  
ATOM     37  C   ASN A   3      -1.556  64.092  -6.644  1.00  5.880          C  
ATOM     38  O   ASN A   3      -1.747  64.046  -5.425  1.00  6.680          O  
ATOM     39  CB  ASN A   3      -3.458  62.556  -6.890  1.00  6.890          C  
ATOM     40  CG  ASN A   3      -4.622  63.197  -6.179  1.00  6.890          C  
ATOM     41  OD1 ASN A   3      -5.162  64.217  -6.640  1.00  6.890          O  
ATOM     42  ND2 ASN A   3      -5.035  62.613  -5.081  1.00  6.890          N  
ATOM     43  H   ASN A   3      -1.911  63.508  -9.642  1.00  4.960          H  
ATOM     44  HA  ASN A   3      -3.178  64.408  -7.977  1.00  6.290          H  
ATOM     45 1HB  ASN A   3      -3.798  61.780  -7.514  1.00  8.270          H  
ATOM     46 2HB  ASN A   3      -2.846  62.072  -6.128  1.00  8.270          H  
ATOM     47 1HD2 ASN A   3      -5.808  62.991  -4.572  1.00  8.270          H  
ATOM     48 2HD2 ASN A   3      -4.570  61.791  -4.752  1.00  8.270          H  
ATOM     49  N   GLY A   4      -0.461  64.579  -7.213  1.00  5.860          N  
ATOM     50  CA  GLY A   4       0.653  65.136  -6.477  1.00  6.770          C  
ATOM     51  C   GLY A   4       1.411  64.122  -5.631  1.00  7.410          C  
ATOM     52  O   GLY A   4       1.278  62.906  -5.789  1.00  7.330          O  
ATOM     53  H   GLY A   4      -0.471  64.644  -8.235  1.00  7.030          H  
ATOM     54 1HA  GLY A   4       1.348  65.556  -7.187  1.00  8.120          H  
ATOM     55 2HA  GLY A   4       0.305  65.952  -5.845  1.00  8.120          H  
ATOM     56  N   THR A   5       2.229  64.657  -4.738  1.00  8.290          N  
ATOM     57  CA  THR A   5       3.032  63.886  -3.806  1.00  9.130          C  
ATOM     58  C   THR A   5       2.130  63.544  -2.624  1.00  8.780          C  
ATOM     59  O   THR A   5       1.405  64.404  -2.125  1.00  8.680          O  
ATOM     60  CB  THR A   5       4.270  64.690  -3.338  1.00 12.450          C  
ATOM     61  OG1 THR A   5       5.133  65.005  -4.456  1.00 12.450          O  
ATOM     62  CG2 THR A   5       5.091  63.930  -2.290  1.00 12.450          C  
ATOM     63  H   THR A   5       2.295  65.676  -4.721  1.00  9.950          H  
ATOM     64  HA  THR A   5       3.358  62.962  -4.282  1.00 10.960          H  
ATOM     65  HB  THR A   5       3.913  65.588  -2.929  1.00 14.940          H  
ATOM     66  HG1 THR A   5       5.812  65.610  -4.138  1.00 14.940          H  
ATOM     67 1HG2 THR A   5       5.931  64.547  -1.982  1.00 14.940          H  
ATOM     68 2HG2 THR A   5       4.481  63.700  -1.416  1.00 14.940          H  
ATOM     69 3HG2 THR A   5       5.461  63.003  -2.721  1.00 14.940          H  
ATOM     70  N   LYS A   6       2.151  62.294  -2.171  1.00  8.840          N  
ATOM     71  CA  LYS A   6       1.300  61.908  -1.052  1.00  8.700          C  
ATOM     72  C   LYS A   6       1.476  62.903   0.094  1.00  8.800          C  
ATOM     73  O   LYS A   6       2.589  63.045   0.619  1.00  8.490          O  
ATOM     74  CB  LYS A   6       1.660  60.493  -0.590  1.00 12.240          C  
ATOM     75  CG  LYS A   6       0.783  59.934   0.523  1.00 12.240          C  
ATOM     76  CD  LYS A   6       1.208  58.517   0.918  1.00 12.240          C  
ATOM     77  CE  LYS A   6       0.332  57.979   2.045  1.00 12.240          C  
ATOM     78  NZ  LYS A   6       0.793  56.654   2.537  1.00 12.240          N  
ATOM     79  H   LYS A   6       2.751  61.616  -2.619  1.00 10.610          H  
ATOM     80  HA  LYS A   6       0.258  61.934  -1.378  1.00 10.440          H  
ATOM     81 1HB  LYS A   6       1.598  59.810  -1.438  1.00 14.680          H  
ATOM     82 2HB  LYS A   6       2.692  60.482  -0.236  1.00 14.680          H  
ATOM     83 1HG  LYS A   6       0.859  60.568   1.399  1.00 14.680          H  
ATOM     84 2HG  LYS A   6      -0.256  59.918   0.195  1.00 14.680          H  
ATOM     85 1HD  LYS A   6       1.136  57.852   0.056  1.00 14.680          H  
ATOM     86 2HD  LYS A   6       2.243  58.535   1.260  1.00 14.680          H  
ATOM     87 1HE  LYS A   6       0.352  58.685   2.866  1.00 14.680          H  
ATOM     88 2HE  LYS A   6      -0.693  57.885   1.689  1.00 14.680          H  
ATOM     89 1HZ  LYS A   6       0.190  56.357   3.294  1.00 14.680          H  
ATOM     90 2HZ  LYS A   6       0.767  55.977   1.792  1.00 14.680          H  
ATOM     91 3HZ  LYS A   6       1.744  56.740   2.888  1.00 14.680          H  
ATOM     92  N   ARG A   7       0.346  63.442   0.592  1.00  9.440          N  
ATOM     93  CA  ARG A   7       0.315  64.480   1.633  1.00  9.770          C  
ATOM     94  C   ARG A   7       1.088  64.124   2.891  1.00  9.810          C  
ATOM     95  O   ARG A   7       1.766  64.980   3.473  1.00  9.890          O  
ATOM     96  CB  ARG A   7      -1.120  64.819   2.015  1.00 13.550          C  
ATOM     97  CG  ARG A   7      -1.890  65.610   0.953  1.00 13.550          C  
ATOM     98  CD  ARG A   7      -3.170  66.191   1.484  1.00 13.550          C  
ATOM     99  NE  ARG A   7      -4.144  65.161   1.868  1.00 13.550          N  
ATOM    100  CZ  ARG A   7      -5.048  64.581   1.038  1.00 13.550          C  
ATOM    101  NH1 ARG A   7      -5.108  64.916  -0.238  1.00 13.550          N  
ATOM    102  NH2 ARG A   7      -5.878  63.667   1.517  1.00 13.550          N  
ATOM    103  H   ARG A   7      -0.518  63.194   0.131  1.00 11.330          H  
ATOM    104  HA  ARG A   7       0.740  65.378   1.207  1.00 11.720          H  
ATOM    105 1HB  ARG A   7      -1.671  63.901   2.208  1.00 16.260          H  
ATOM    106 2HB  ARG A   7      -1.123  65.403   2.935  1.00 16.260          H  
ATOM    107 1HG  ARG A   7      -1.266  66.429   0.593  1.00 16.260          H  
ATOM    108 2HG  ARG A   7      -2.130  64.952   0.120  1.00 16.260          H  
ATOM    109 1HD  ARG A   7      -2.943  66.783   2.371  1.00 16.260          H  
ATOM    110 2HD  ARG A   7      -3.620  66.840   0.737  1.00 16.260          H  
ATOM    111  HE  ARG A   7      -4.150  64.870   2.838  1.00 16.260          H  
ATOM    112 1HH1 ARG A   7      -4.482  65.612  -0.612  1.00 16.260          H  
ATOM    113 2HH1 ARG A   7      -5.786  64.477  -0.845  1.00 16.260          H  
ATOM    114 1HH2 ARG A   7      -5.836  63.407   2.493  1.00 16.260          H  
ATOM    115 2HH2 ARG A   7      -6.555  63.228   0.909  1.00 16.260          H  
ATOM    116  N   GLU A   8       1.049  62.851   3.275  1.00  9.970          N  
ATOM    117  CA  GLU A   8       1.751  62.365   4.457  1.00 10.290          C  
ATOM    118  C   GLU A   8       3.233  62.752   4.430  1.00  9.700          C  
ATOM    119  O   GLU A   8       3.825  63.011   5.483  1.00 10.100          O  
ATOM    120  CB  GLU A   8       1.625  60.842   4.567  1.00 14.280          C  
ATOM    121  CG  GLU A   8       2.257  60.236   5.824  1.00 14.280          C  
ATOM    122  CD  GLU A   8       2.051  58.744   5.942  1.00 14.280          C  
ATOM    123  OE1 GLU A   8       1.433  58.169   5.070  1.00 14.280          O  
ATOM    124  OE2 GLU A   8       2.513  58.180   6.901  1.00 14.280          O  
ATOM    125  H   GLU A   8       0.465  62.218   2.752  1.00 11.960          H  
ATOM    126  HA  GLU A   8       1.297  62.818   5.339  1.00 12.350          H  
ATOM    127 1HB  GLU A   8       0.572  60.565   4.549  1.00 17.130          H  
ATOM    128 2HB  GLU A   8       2.102  60.381   3.703  1.00 17.130          H  
ATOM    129 1HG  GLU A   8       3.328  60.432   5.812  1.00 17.130          H  
ATOM    130 2HG  GLU A   8       1.838  60.729   6.700  1.00 17.130          H  
ATOM    131  N   GLY A   9       3.859  62.708   3.244  1.00  8.960          N  
ATOM    132  CA  GLY A   9       5.258  63.070   3.115  1.00  8.580          C  
ATOM    133  C   GLY A   9       5.427  64.486   2.557  1.00  8.550          C  
ATOM    134  O   GLY A   9       6.369  65.194   2.920  1.00  8.600          O  
ATOM    135  H   GLY A   9       3.343  62.482   2.394  1.00 10.750          H  
ATOM    136 1HA  GLY A   9       5.745  62.997   4.087  1.00 10.300          H  
ATOM    137 2HA  GLY A   9       5.751  62.357   2.455  1.00 10.300          H  
ATOM    138  N   LEU A  10       4.489  64.925   1.711  1.00  8.730          N  
ATOM    139  CA  LEU A  10       4.595  66.231   1.068  1.00  8.890          C  
ATOM    140  C   LEU A  10       4.577  67.381   2.041  1.00  9.390          C  
ATOM    141  O   LEU A  10       5.440  68.253   1.974  1.00  9.570          O  
ATOM    142  CB  LEU A  10       3.456  66.455   0.076  1.00 12.380          C  
ATOM    143  CG  LEU A  10       3.403  67.829  -0.643  1.00 12.380          C  
ATOM    144  CD1 LEU A  10       4.674  68.076  -1.459  1.00 12.380          C  
ATOM    145  CD2 LEU A  10       2.170  67.847  -1.528  1.00 12.380          C  
ATOM    146  H   LEU A  10       3.715  64.308   1.463  1.00 10.480          H  
ATOM    147  HA  LEU A  10       5.536  66.248   0.530  1.00 10.670          H  
ATOM    148 1HB  LEU A  10       3.455  65.671  -0.651  1.00 14.860          H  
ATOM    149 2HB  LEU A  10       2.550  66.380   0.625  1.00 14.860          H  
ATOM    150  HG  LEU A  10       3.324  68.629   0.095  1.00 14.860          H  
ATOM    151 1HD1 LEU A  10       4.599  69.049  -1.941  1.00 14.860          H  
ATOM    152 2HD1 LEU A  10       5.533  68.073  -0.803  1.00 14.860          H  
ATOM    153 3HD1 LEU A  10       4.813  67.340  -2.203  1.00 14.860          H  
ATOM    154 1HD2 LEU A  10       2.095  68.809  -2.033  1.00 14.860          H  
ATOM    155 2HD2 LEU A  10       2.229  67.055  -2.273  1.00 14.860          H  
ATOM    156 3HD2 LEU A  10       1.283  67.689  -0.915  1.00 14.860          H  
ATOM    157  N   GLY A  11       3.642  67.373   2.994  1.00  9.880          N  
ATOM    158  CA  GLY A  11       3.556  68.489   3.925  1.00 10.610          C  
ATOM    159  C   GLY A  11       4.869  68.715   4.677  1.00 10.950          C  
ATOM    160  O   GLY A  11       5.204  69.846   5.036  1.00 11.460          O  
ATOM    161  H   GLY A  11       2.967  66.603   3.055  1.00 11.860          H  
ATOM    162 1HA  GLY A  11       3.291  69.392   3.374  1.00 12.730          H  
ATOM    163 2HA  GLY A  11       2.753  68.300   4.637  1.00 12.730          H  
ATOM    164  N   LYS A  12       5.597  67.628   4.949  1.00 10.800          N  
ATOM    165  CA  LYS A  12       6.873  67.697   5.634  1.00 11.290          C  
ATOM    166  C   LYS A  12       7.931  68.229   4.667  1.00 11.070          C  
ATOM    167  O   LYS A  12       8.729  69.106   4.995  1.00 11.620          O  
ATOM    168  CB  LYS A  12       7.261  66.304   6.122  1.00 15.610          C  
ATOM    169  CG  LYS A  12       6.373  65.768   7.233  1.00 15.610          C  
ATOM    170  CD  LYS A  12       6.757  64.344   7.614  1.00 15.610          C  
ATOM    171  CE  LYS A  12       5.833  63.792   8.694  1.00 15.610          C  
ATOM    172  NZ  LYS A  12       6.142  62.372   9.022  1.00 15.610          N  
ATOM    173  H   LYS A  12       5.253  66.721   4.656  1.00 12.960          H  
ATOM    174  HA  LYS A  12       6.794  68.383   6.476  1.00 13.550          H  
ATOM    175 1HB  LYS A  12       7.220  65.602   5.290  1.00 18.730          H  
ATOM    176 2HB  LYS A  12       8.287  66.321   6.485  1.00 18.730          H  
ATOM    177 1HG  LYS A  12       6.454  66.413   8.106  1.00 18.730          H  
ATOM    178 2HG  LYS A  12       5.336  65.771   6.894  1.00 18.730          H  
ATOM    179 1HD  LYS A  12       6.680  63.704   6.730  1.00 18.730          H  
ATOM    180 2HD  LYS A  12       7.785  64.321   7.973  1.00 18.730          H  
ATOM    181 1HE  LYS A  12       5.938  64.394   9.594  1.00 18.730          H  
ATOM    182 2HE  LYS A  12       4.801  63.855   8.343  1.00 18.730          H  
ATOM    183 1HZ  LYS A  12       5.507  62.047   9.735  1.00 18.730          H  
ATOM    184 2HZ  LYS A  12       6.030  61.805   8.189  1.00 18.730          H  
ATOM    185 3HZ  LYS A  12       7.090  62.298   9.356  1.00 18.730          H  
ATOM    186  N   LEU A  13       7.914  67.732   3.435  1.00 10.470          N  
ATOM    187  CA  LEU A  13       8.892  68.156   2.447  1.00 10.470          C  
ATOM    188  C   LEU A  13       8.788  69.651   2.133  1.00 11.020          C  
ATOM    189  O   LEU A  13       9.815  70.327   1.969  1.00 11.400          O  
ATOM    190  CB  LEU A  13       8.715  67.343   1.164  1.00 14.660          C  
ATOM    191  CG  LEU A  13       9.070  65.826   1.206  1.00 14.660          C  
ATOM    192  CD1 LEU A  13       8.624  65.178  -0.120  1.00 14.660          C  
ATOM    193  CD2 LEU A  13      10.562  65.649   1.410  1.00 14.660          C  
ATOM    194  H   LEU A  13       7.252  66.985   3.203  1.00 12.560          H  
ATOM    195  HA  LEU A  13       9.881  67.980   2.855  1.00 12.560          H  
ATOM    196 1HB  LEU A  13       7.685  67.444   0.832  1.00 17.590          H  
ATOM    197 2HB  LEU A  13       9.348  67.771   0.435  1.00 17.590          H  
ATOM    198  HG  LEU A  13       8.552  65.346   2.013  1.00 17.590          H  
ATOM    199 1HD1 LEU A  13       8.863  64.117  -0.100  1.00 17.590          H  
ATOM    200 2HD1 LEU A  13       7.557  65.303  -0.247  1.00 17.590          H  
ATOM    201 3HD1 LEU A  13       9.143  65.637  -0.951  1.00 17.590          H  
ATOM    202 1HD2 LEU A  13      10.806  64.587   1.417  1.00 17.590          H  
ATOM    203 2HD2 LEU A  13      11.081  66.135   0.599  1.00 17.590          H  
ATOM    204 3HD2 LEU A  13      10.881  66.084   2.345  1.00 17.590          H  
ATOM    205  N   THR A  14       7.561  70.183   2.126  1.00 11.250          N  
ATOM    206  CA  THR A  14       7.296  71.589   1.815  1.00 11.890          C  
ATOM    207  C   THR A  14       7.692  72.568   2.915  1.00 12.380          C  
ATOM    208  O   THR A  14       7.467  73.771   2.779  1.00 12.780          O  
ATOM    209  CB  THR A  14       5.826  71.827   1.412  1.00 16.390          C  
ATOM    210  OG1 THR A  14       4.954  71.348   2.436  1.00 16.390          O  
ATOM    211  CG2 THR A  14       5.526  71.122   0.118  1.00 16.390          C  
ATOM    212  H   THR A  14       6.761  69.555   2.277  1.00 13.500          H  
ATOM    213  HA  THR A  14       7.899  71.845   0.944  1.00 14.270          H  
ATOM    214  HB  THR A  14       5.658  72.894   1.284  1.00 19.670          H  
ATOM    215  HG1 THR A  14       5.122  71.815   3.264  1.00 19.670          H  
ATOM    216 1HG2 THR A  14       4.489  71.291  -0.163  1.00 19.670          H  
ATOM    217 2HG2 THR A  14       6.183  71.494  -0.664  1.00 19.670          H  
ATOM    218 3HG2 THR A  14       5.697  70.075   0.260  1.00 19.670          H  
ATOM    219  N   VAL A  15       8.265  72.069   4.010  1.00 12.520          N  
ATOM    220  CA  VAL A  15       8.811  72.937   5.036  1.00 13.210          C  
ATOM    221  C   VAL A  15       9.976  73.738   4.431  1.00 13.320          C  
ATOM    222  O   VAL A  15      10.190  74.898   4.787  1.00 13.590          O  
ATOM    223  CB  VAL A  15       9.244  72.135   6.276  1.00 18.220          C  
ATOM    224  CG1 VAL A  15      10.010  73.026   7.268  1.00 18.220          C  
ATOM    225  CG2 VAL A  15       7.986  71.569   6.943  1.00 18.220          C  
ATOM    226  H   VAL A  15       8.370  71.054   4.120  1.00 15.020          H  
ATOM    227  HA  VAL A  15       8.035  73.637   5.344  1.00 15.850          H  
ATOM    228  HB  VAL A  15       9.899  71.317   5.968  1.00 21.860          H  
ATOM    229 1HG1 VAL A  15      10.295  72.434   8.136  1.00 21.860          H  
ATOM    230 2HG1 VAL A  15      10.909  73.426   6.802  1.00 21.860          H  
ATOM    231 3HG1 VAL A  15       9.371  73.851   7.584  1.00 21.860          H  
ATOM    232 1HG2 VAL A  15       8.265  70.982   7.815  1.00 21.860          H  
ATOM    233 2HG2 VAL A  15       7.339  72.390   7.248  1.00 21.860          H  
ATOM    234 3HG2 VAL A  15       7.449  70.935   6.238  1.00 21.860          H  
ATOM    235  N   SER A  16      10.787  73.078   3.595  1.00 13.330          N  
ATOM    236  CA  SER A  16      11.931  73.698   2.940  1.00 13.660          C  
ATOM    237  C   SER A  16      11.464  74.468   1.709  1.00 13.590          C  
ATOM    238  O   SER A  16      10.331  74.309   1.259  1.00 13.460          O  
ATOM    239  CB  SER A  16      12.944  72.644   2.529  1.00 18.990          C  
ATOM    240  OG  SER A  16      13.506  72.001   3.645  1.00 18.990          O  
ATOM    241  H   SER A  16      10.569  72.114   3.335  1.00 16.000          H  
ATOM    242  HA  SER A  16      12.398  74.397   3.632  1.00 16.390          H  
ATOM    243 1HB  SER A  16      12.449  71.907   1.893  1.00 22.790          H  
ATOM    244 2HB  SER A  16      13.730  73.106   1.935  1.00 22.790          H  
ATOM    245  HG  SER A  16      14.116  71.348   3.292  1.00 22.790          H  
ATOM    246  N   SER A  17      12.334  75.301   1.140  1.00 13.860          N  
ATOM    247  CA  SER A  17      11.957  76.025  -0.070  1.00 14.010          C  
ATOM    248  C   SER A  17      11.573  75.029  -1.157  1.00 13.630          C  
ATOM    249  O   SER A  17      12.241  74.006  -1.333  1.00 13.730          O  
ATOM    250  CB  SER A  17      13.109  76.888  -0.546  1.00 19.550          C  
ATOM    251  OG  SER A  17      13.432  77.872   0.401  1.00 19.550          O  
ATOM    252  H   SER A  17      13.251  75.440   1.535  1.00 16.630          H  
ATOM    253  HA  SER A  17      11.093  76.655   0.150  1.00 16.810          H  
ATOM    254 1HB  SER A  17      13.978  76.259  -0.735  1.00 23.460          H  
ATOM    255 2HB  SER A  17      12.838  77.361  -1.489  1.00 23.460          H  
ATOM    256  HG  SER A  17      14.156  78.378   0.020  1.00 23.460          H  
ATOM    257  N   SER A  18      10.531  75.351  -1.922  1.00 13.370          N  
ATOM    258  CA  SER A  18      10.054  74.462  -2.978  1.00 13.210          C  
ATOM    259  C   SER A  18       9.297  75.188  -4.087  1.00 12.880          C  
ATOM    260  O   SER A  18       8.918  76.361  -3.948  1.00 12.780          O  
ATOM    261  CB  SER A  18       9.155  73.419  -2.363  1.00 18.560          C  
ATOM    262  OG  SER A  18       7.969  73.989  -1.868  1.00 18.560          O  
ATOM    263  H   SER A  18      10.030  76.205  -1.737  1.00 16.040          H  
ATOM    264  HA  SER A  18      10.916  73.960  -3.424  1.00 15.850          H  
ATOM    265 1HB  SER A  18       8.918  72.663  -3.113  1.00 22.270          H  
ATOM    266 2HB  SER A  18       9.688  72.931  -1.550  1.00 22.270          H  
ATOM    267  HG  SER A  18       7.515  73.285  -1.404  1.00 22.270          H  
ATOM    268  N   LEU A  19       9.090  74.476  -5.199  1.00 12.900          N  
ATOM    269  CA  LEU A  19       8.333  74.962  -6.344  1.00 12.800          C  
ATOM    270  C   LEU A  19       6.871  75.128  -5.929  1.00 12.130          C  
ATOM    271  O   LEU A  19       6.357  74.333  -5.148  1.00 11.940          O  
ATOM    272  CB  LEU A  19       8.486  73.971  -7.510  1.00 17.960          C  
ATOM    273  CG  LEU A  19       7.993  74.391  -8.912  1.00 17.960          C  
ATOM    274  CD1 LEU A  19       8.860  75.516  -9.470  1.00 17.960          C  
ATOM    275  CD2 LEU A  19       8.040  73.187  -9.842  1.00 17.960          C  
ATOM    276  H   LEU A  19       9.456  73.518  -5.248  1.00 15.480          H  
ATOM    277  HA  LEU A  19       8.727  75.934  -6.625  1.00 15.360          H  
ATOM    278 1HB  LEU A  19       9.539  73.701  -7.595  1.00 21.550          H  
ATOM    279 2HB  LEU A  19       7.943  73.079  -7.242  1.00 21.550          H  
ATOM    280  HG  LEU A  19       6.994  74.741  -8.842  1.00 21.550          H  
ATOM    281 1HD1 LEU A  19       8.493  75.795 -10.459  1.00 21.550          H  
ATOM    282 2HD1 LEU A  19       8.823  76.385  -8.825  1.00 21.550          H  
ATOM    283 3HD1 LEU A  19       9.893  75.170  -9.552  1.00 21.550          H  
ATOM    284 1HD2 LEU A  19       7.684  73.475 -10.831  1.00 21.550          H  
ATOM    285 2HD2 LEU A  19       9.068  72.818  -9.921  1.00 21.550          H  
ATOM    286 3HD2 LEU A  19       7.417  72.405  -9.460  1.00 21.550          H  
ATOM    287  N   GLN A  20       6.214  76.194  -6.393  1.00 11.960          N  
ATOM    288  CA  GLN A  20       4.816  76.457  -6.036  1.00 11.530          C  
ATOM    289  C   GLN A  20       3.799  76.042  -7.103  1.00 10.930          C  
ATOM    290  O   GLN A  20       2.633  76.432  -7.051  1.00 10.890          O  
ATOM    291  CB  GLN A  20       4.657  77.939  -5.704  1.00 16.310          C  
ATOM    292  CG  GLN A  20       5.553  78.374  -4.549  1.00 16.310          C  
ATOM    293  CD  GLN A  20       5.253  77.624  -3.276  1.00 16.310          C  
ATOM    294  OE1 GLN A  20       4.119  77.644  -2.783  1.00 16.310          O  
ATOM    295  NE2 GLN A  20       6.258  76.938  -2.745  1.00 16.310          N  
ATOM    296  H   GLN A  20       6.684  76.857  -6.994  1.00 14.350          H  
ATOM    297  HA  GLN A  20       4.585  75.881  -5.140  1.00 13.840          H  
ATOM    298 1HB  GLN A  20       4.897  78.541  -6.578  1.00 19.580          H  
ATOM    299 2HB  GLN A  20       3.622  78.145  -5.430  1.00 19.580          H  
ATOM    300 1HG  GLN A  20       6.595  78.182  -4.809  1.00 19.580          H  
ATOM    301 2HG  GLN A  20       5.404  79.435  -4.364  1.00 19.580          H  
ATOM    302 1HE2 GLN A  20       6.123  76.404  -1.912  1.00 19.580          H  
ATOM    303 2HE2 GLN A  20       7.182  76.922  -3.191  1.00 19.580          H  
ATOM    304  N   VAL A  21       4.261  75.304  -8.094  1.00 10.660          N  
ATOM    305  CA  VAL A  21       3.445  74.858  -9.214  1.00 10.240          C  
ATOM    306  C   VAL A  21       2.548  73.671  -8.868  1.00  9.450          C  
ATOM    307  O   VAL A  21       2.999  72.670  -8.331  1.00  9.390          O  
ATOM    308  CB  VAL A  21       4.371  74.507 -10.395  1.00 14.500          C  
ATOM    309  CG1 VAL A  21       3.593  73.923 -11.565  1.00 14.500          C  
ATOM    310  CG2 VAL A  21       5.095  75.782 -10.837  1.00 14.500          C  
ATOM    311  H   VAL A  21       5.226  75.021  -8.042  1.00 12.790          H  
ATOM    312  HA  VAL A  21       2.806  75.688  -9.516  1.00 12.290          H  
ATOM    313  HB  VAL A  21       5.089  73.758 -10.073  1.00 17.400          H  
ATOM    314 1HG1 VAL A  21       4.283  73.690 -12.374  1.00 17.400          H  
ATOM    315 2HG1 VAL A  21       3.084  73.006 -11.264  1.00 17.400          H  
ATOM    316 3HG1 VAL A  21       2.857  74.645 -11.916  1.00 17.400          H  
ATOM    317 1HG2 VAL A  21       5.771  75.551 -11.661  1.00 17.400          H  
ATOM    318 2HG2 VAL A  21       4.361  76.516 -11.164  1.00 17.400          H  
ATOM    319 3HG2 VAL A  21       5.664  76.199 -10.016  1.00 17.400          H  
ATOM    320  N   GLU A  22       1.267  73.785  -9.192  1.00  9.050          N  
ATOM    321  CA  GLU A  22       0.307  72.719  -8.928  1.00  8.480          C  
ATOM    322  C   GLU A  22       0.742  71.416  -9.599  1.00  7.570          C  
ATOM    323  O   GLU A  22       1.105  71.409 -10.776  1.00  7.740          O  
ATOM    324  CB  GLU A  22      -1.078  73.140  -9.426  1.00 12.100          C  
ATOM    325  CG  GLU A  22      -2.204  72.169  -9.113  1.00 12.100          C  
ATOM    326  CD  GLU A  22      -3.543  72.679  -9.567  1.00 12.100          C  
ATOM    327  OE1 GLU A  22      -3.584  73.737 -10.148  1.00 12.100          O  
ATOM    328  OE2 GLU A  22      -4.525  72.024  -9.321  1.00 12.100          O  
ATOM    329  H   GLU A  22       0.952  74.641  -9.626  1.00 10.860          H  
ATOM    330  HA  GLU A  22       0.261  72.552  -7.853  1.00 10.180          H  
ATOM    331 1HB  GLU A  22      -1.338  74.104  -8.990  1.00 14.520          H  
ATOM    332 2HB  GLU A  22      -1.046  73.269 -10.508  1.00 14.520          H  
ATOM    333 1HG  GLU A  22      -2.008  71.219  -9.615  1.00 14.520          H  
ATOM    334 2HG  GLU A  22      -2.230  71.983  -8.041  1.00 14.520          H  
ATOM    335  N   GLN A  23       0.696  70.312  -8.856  1.00  6.820          N  
ATOM    336  CA  GLN A  23       1.099  69.029  -9.412  1.00  6.070          C  
ATOM    337  C   GLN A  23      -0.051  68.383 -10.212  1.00  5.300          C  
ATOM    338  O   GLN A  23      -1.212  68.622  -9.891  1.00  5.100          O  
ATOM    339  CB  GLN A  23       1.565  68.093  -8.301  1.00  8.800          C  
ATOM    340  CG  GLN A  23       2.849  68.520  -7.592  1.00  8.800          C  
ATOM    341  CD  GLN A  23       3.273  67.513  -6.502  1.00  8.800          C  
ATOM    342  OE1 GLN A  23       2.587  67.361  -5.467  1.00  8.800          O  
ATOM    343  NE2 GLN A  23       4.374  66.812  -6.750  1.00  8.800          N  
ATOM    344  H   GLN A  23       0.386  70.378  -7.897  1.00  8.180          H  
ATOM    345  HA  GLN A  23       1.948  69.232 -10.048  1.00  7.280          H  
ATOM    346 1HB  GLN A  23       0.778  68.005  -7.555  1.00 10.560          H  
ATOM    347 2HB  GLN A  23       1.738  67.114  -8.717  1.00 10.560          H  
ATOM    348 1HG  GLN A  23       3.647  68.576  -8.331  1.00 10.560          H  
ATOM    349 2HG  GLN A  23       2.703  69.501  -7.133  1.00 10.560          H  
ATOM    350 1HE2 GLN A  23       4.709  66.124  -6.078  1.00 10.560          H  
ATOM    351 2HE2 GLN A  23       4.871  66.960  -7.616  1.00 10.560          H  
ATOM    352  N   PRO A  24       0.236  67.538 -11.232  1.00  5.180          N  
ATOM    353  CA  PRO A  24      -0.727  66.799 -12.049  1.00  4.670          C  
ATOM    354  C   PRO A  24      -1.713  65.928 -11.266  1.00  3.730          C  
ATOM    355  O   PRO A  24      -1.313  65.202 -10.339  1.00  3.950          O  
ATOM    356  CB  PRO A  24       0.187  65.927 -12.916  1.00  7.000          C  
ATOM    357  CG  PRO A  24       1.471  66.695 -13.022  1.00  7.000          C  
ATOM    358  CD  PRO A  24       1.647  67.353 -11.681  1.00  7.000          C  
ATOM    359  HA  PRO A  24      -1.277  67.519 -12.675  1.00  5.600          H  
ATOM    360 1HB  PRO A  24       0.328  64.949 -12.444  1.00  8.410          H  
ATOM    361 2HB  PRO A  24      -0.283  65.752 -13.895  1.00  8.410          H  
ATOM    362 1HG  PRO A  24       2.302  66.014 -13.270  1.00  8.410          H  
ATOM    363 2HG  PRO A  24       1.408  67.428 -13.842  1.00  8.410          H  
ATOM    364 1HD  PRO A  24       2.212  66.711 -10.994  1.00  8.410          H  
ATOM    365 2HD  PRO A  24       2.145  68.306 -11.889  1.00  8.410          H  
ATOM    366  N   LEU A  25      -2.961  65.938 -11.760  1.00  3.160          N  
ATOM    367  CA  LEU A  25      -4.168  65.270 -11.244  1.00  2.650          C  
ATOM    368  C   LEU A  25      -4.041  63.768 -11.142  1.00  2.280          C  
ATOM    369  O   LEU A  25      -3.091  63.201 -11.640  1.00  2.380          O  
ATOM    370  CB  LEU A  25      -5.359  65.598 -12.150  1.00  3.910          C  
ATOM    371  CG  LEU A  25      -5.793  67.092 -12.237  1.00  3.910          C  
ATOM    372  CD1 LEU A  25      -6.891  67.217 -13.284  1.00  3.910          C  
ATOM    373  CD2 LEU A  25      -6.291  67.590 -10.877  1.00  3.910          C  
ATOM    374  H   LEU A  25      -3.105  66.541 -12.558  1.00  3.790          H  
ATOM    375  HA  LEU A  25      -4.356  65.641 -10.240  1.00  3.180          H  
ATOM    376 1HB  LEU A  25      -5.118  65.266 -13.161  1.00  4.700          H  
ATOM    377 2HB  LEU A  25      -6.222  65.025 -11.813  1.00  4.700          H  
ATOM    378  HG  LEU A  25      -4.950  67.702 -12.554  1.00  4.700          H  
ATOM    379 1HD1 LEU A  25      -7.196  68.260 -13.369  1.00  4.700          H  
ATOM    380 2HD1 LEU A  25      -6.519  66.873 -14.250  1.00  4.700          H  
ATOM    381 3HD1 LEU A  25      -7.749  66.613 -12.991  1.00  4.700          H  
ATOM    382 1HD2 LEU A  25      -6.596  68.635 -10.970  1.00  4.700          H  
ATOM    383 2HD2 LEU A  25      -7.145  66.993 -10.557  1.00  4.700          H  
ATOM    384 3HD2 LEU A  25      -5.504  67.525 -10.132  1.00  4.700          H  
ATOM    385  N   ALA A  26      -4.960  63.146 -10.411  1.00  2.160          N  
ATOM    386  CA  ALA A  26      -4.940  61.714 -10.110  1.00  2.080          C  
ATOM    387  C   ALA A  26      -4.996  60.735 -11.298  1.00  1.510          C  
ATOM    388  O   ALA A  26      -5.653  61.018 -12.302  1.00  1.720          O  
ATOM    389  CB  ALA A  26      -6.129  61.403  -9.210  1.00  2.940          C  
ATOM    390  H   ALA A  26      -5.720  63.695 -10.028  1.00  2.590          H  
ATOM    391  HA  ALA A  26      -4.023  61.550  -9.592  1.00  2.500          H  
ATOM    392 1HB  ALA A  26      -6.115  60.361  -8.905  1.00  3.530          H  
ATOM    393 2HB  ALA A  26      -6.104  62.032  -8.332  1.00  3.530          H  
ATOM    394 3HB  ALA A  26      -7.048  61.596  -9.758  1.00  3.530          H  
ATOM    395  N   PRO A  27      -4.304  59.556 -11.172  1.00  1.030          N  
ATOM    396  CA  PRO A  27      -4.276  58.420 -12.075  1.00  0.610          C  
ATOM    397  C   PRO A  27      -5.583  57.686 -11.882  1.00  0.680          C  
ATOM    398  O   PRO A  27      -6.230  57.851 -10.843  1.00  1.070          O  
ATOM    399  CB  PRO A  27      -3.081  57.610 -11.588  1.00  0.920          C  
ATOM    400  CG  PRO A  27      -3.036  57.877 -10.114  1.00  0.920          C  
ATOM    401  CD  PRO A  27      -3.489  59.308  -9.957  1.00  0.920          C  
ATOM    402  HA  PRO A  27      -4.151  58.761 -13.115  1.00  0.730          H  
ATOM    403 1HB  PRO A  27      -3.219  56.544 -11.844  1.00  1.100          H  
ATOM    404 2HB  PRO A  27      -2.163  57.946 -12.109  1.00  1.100          H  
ATOM    405 1HG  PRO A  27      -3.688  57.167  -9.584  1.00  1.100          H  
ATOM    406 2HG  PRO A  27      -2.012  57.716  -9.737  1.00  1.100          H  
ATOM    407 1HD  PRO A  27      -4.074  59.378  -9.039  1.00  1.100          H  
ATOM    408 2HD  PRO A  27      -2.632  59.933  -9.953  1.00  1.100          H  
ATOM    409  N   SER A  28      -5.955  56.861 -12.832  1.00  0.790          N  
ATOM    410  CA  SER A  28      -7.187  56.106 -12.731  1.00  1.130          C  
ATOM    411  C   SER A  28      -7.230  55.067 -11.631  1.00  0.740          C  
ATOM    412  O   SER A  28      -6.214  54.483 -11.238  1.00  1.010          O  
ATOM    413  CB  SER A  28      -7.490  55.460 -14.054  1.00  1.450          C  
ATOM    414  OG  SER A  28      -7.778  56.435 -15.030  1.00  1.450          O  
ATOM    415  H   SER A  28      -5.369  56.717 -13.663  1.00  0.950          H  
ATOM    416  HA  SER A  28      -7.984  56.821 -12.530  1.00  1.360          H  
ATOM    417 1HB  SER A  28      -6.633  54.889 -14.354  1.00  1.740          H  
ATOM    418 2HB  SER A  28      -8.313  54.769 -13.947  1.00  1.740          H  
ATOM    419  HG  SER A  28      -7.995  55.961 -15.832  1.00  1.740          H  
ATOM    420  N   LYS A  29      -8.444  54.816 -11.167  1.00  0.360          N  
ATOM    421  CA  LYS A  29      -8.710  53.783 -10.194  1.00  0.300          C  
ATOM    422  C   LYS A  29      -8.323  52.432 -10.765  1.00  0.230          C  
ATOM    423  O   LYS A  29      -8.520  52.168 -11.962  1.00  0.190          O  
ATOM    424  CB  LYS A  29     -10.188  53.777  -9.801  1.00  0.440          C  
ATOM    425  CG  LYS A  29     -10.644  55.004  -9.023  1.00  0.440          C  
ATOM    426  CD  LYS A  29     -12.124  54.906  -8.651  1.00  0.440          C  
ATOM    427  CE  LYS A  29     -12.591  56.133  -7.871  1.00  0.440          C  
ATOM    428  NZ  LYS A  29     -14.039  56.053  -7.521  1.00  0.440          N  
ATOM    429  H   LYS A  29      -9.208  55.374 -11.517  1.00  0.430          H  
ATOM    430  HA  LYS A  29      -8.101  53.969  -9.307  1.00  0.360          H  
ATOM    431 1HB  LYS A  29     -10.802  53.702 -10.700  1.00  0.530          H  
ATOM    432 2HB  LYS A  29     -10.397  52.898  -9.192  1.00  0.530          H  
ATOM    433 1HG  LYS A  29     -10.052  55.091  -8.110  1.00  0.530          H  
ATOM    434 2HG  LYS A  29     -10.481  55.898  -9.621  1.00  0.530          H  
ATOM    435 1HD  LYS A  29     -12.722  54.818  -9.560  1.00  0.530          H  
ATOM    436 2HD  LYS A  29     -12.289  54.018  -8.041  1.00  0.530          H  
ATOM    437 1HE  LYS A  29     -12.010  56.214  -6.954  1.00  0.530          H  
ATOM    438 2HE  LYS A  29     -12.423  57.025  -8.475  1.00  0.530          H  
ATOM    439 1HZ  LYS A  29     -14.308  56.881  -7.008  1.00  0.530          H  
ATOM    440 2HZ  LYS A  29     -14.589  55.989  -8.367  1.00  0.530          H  
ATOM    441 3HZ  LYS A  29     -14.205  55.236  -6.951  1.00  0.530          H  
ATOM    442  N   LEU A  30      -7.851  51.540  -9.887  1.00  0.240          N  
ATOM    443  CA  LEU A  30      -7.483  50.200 -10.317  1.00  0.220          C  
ATOM    444  C   LEU A  30      -8.667  49.531 -11.003  1.00  0.180          C  
ATOM    445  O   LEU A  30      -8.493  48.768 -11.942  1.00  0.200          O  
ATOM    446  CB  LEU A  30      -6.934  49.362  -9.153  1.00  0.320          C  
ATOM    447  CG  LEU A  30      -6.441  47.919  -9.512  1.00  0.320          C  
ATOM    448  CD1 LEU A  30      -5.305  47.941 -10.562  1.00  0.320          C  
ATOM    449  CD2 LEU A  30      -5.951  47.226  -8.247  1.00  0.320          C  
ATOM    450  H   LEU A  30      -7.718  51.811  -8.923  1.00  0.290          H  
ATOM    451  HA  LEU A  30      -6.685  50.309 -11.040  1.00  0.260          H  
ATOM    452 1HB  LEU A  30      -6.097  49.897  -8.710  1.00  0.380          H  
ATOM    453 2HB  LEU A  30      -7.716  49.264  -8.401  1.00  0.380          H  
ATOM    454  HG  LEU A  30      -7.256  47.381  -9.922  1.00  0.380          H  
ATOM    455 1HD1 LEU A  30      -5.009  46.918 -10.784  1.00  0.380          H  
ATOM    456 2HD1 LEU A  30      -5.641  48.404 -11.473  1.00  0.380          H  
ATOM    457 3HD1 LEU A  30      -4.456  48.486 -10.166  1.00  0.380          H  
ATOM    458 1HD2 LEU A  30      -5.633  46.213  -8.488  1.00  0.380          H  
ATOM    459 2HD2 LEU A  30      -5.112  47.778  -7.826  1.00  0.380          H  
ATOM    460 3HD2 LEU A  30      -6.761  47.185  -7.519  1.00  0.380          H  
ATOM    461  N   TRP A  31      -9.888  49.831 -10.576  1.00  0.170          N  
ATOM    462  CA  TRP A  31     -11.054  49.258 -11.221  1.00  0.180          C  
ATOM    463  C   TRP A  31     -11.045  49.497 -12.739  1.00  0.160          C  
ATOM    464  O   TRP A  31     -11.326  48.574 -13.497  1.00  0.160          O  
ATOM    465  CB  TRP A  31     -12.312  49.858 -10.601  1.00  0.250          C  
ATOM    466  CG  TRP A  31     -13.591  49.442 -11.239  1.00  0.250          C  
ATOM    467  CD1 TRP A  31     -14.329  48.340 -10.960  1.00  0.250          C  
ATOM    468  CD2 TRP A  31     -14.317  50.162 -12.261  1.00  0.250          C  
ATOM    469  NE1 TRP A  31     -15.456  48.324 -11.733  1.00  0.250          N  
ATOM    470  CE2 TRP A  31     -15.462  49.439 -12.530  1.00  0.250          C  
ATOM    471  CE3 TRP A  31     -14.088  51.349 -12.944  1.00  0.250          C  
ATOM    472  CZ2 TRP A  31     -16.384  49.866 -13.452  1.00  0.250          C  
ATOM    473  CZ3 TRP A  31     -15.004  51.776 -13.882  1.00  0.250          C  
ATOM    474  CH2 TRP A  31     -16.120  51.060 -14.127  1.00  0.250          C  
ATOM    475  H   TRP A  31     -10.010  50.441  -9.780  1.00  0.200          H  
ATOM    476  HA  TRP A  31     -11.051  48.183 -11.043  1.00  0.220          H  
ATOM    477 1HB  TRP A  31     -12.359  49.579  -9.551  1.00  0.300          H  
ATOM    478 2HB  TRP A  31     -12.251  50.943 -10.643  1.00  0.300          H  
ATOM    479  HD1 TRP A  31     -14.066  47.582 -10.225  1.00  0.300          H  
ATOM    480  HE1 TRP A  31     -16.172  47.613 -11.716  1.00  0.300          H  
ATOM    481  HE3 TRP A  31     -13.209  51.920 -12.734  1.00  0.300          H  
ATOM    482  HZ2 TRP A  31     -17.294  49.304 -13.659  1.00  0.300          H  
ATOM    483  HZ3 TRP A  31     -14.818  52.709 -14.415  1.00  0.300          H  
ATOM    484  HH2 TRP A  31     -16.824  51.435 -14.863  1.00  0.300          H  
ATOM    485  N   LYS A  32     -10.739  50.725 -13.203  1.00  0.160          N  
ATOM    486  CA  LYS A  32     -10.755  50.995 -14.646  1.00  0.150          C  
ATOM    487  C   LYS A  32      -9.682  50.180 -15.335  1.00  0.120          C  
ATOM    488  O   LYS A  32      -9.868  49.659 -16.437  1.00  0.120          O  
ATOM    489  CB  LYS A  32     -10.509  52.479 -14.961  1.00  0.210          C  
ATOM    490  CG  LYS A  32     -11.651  53.416 -14.604  1.00  0.210          C  
ATOM    491  CD  LYS A  32     -11.361  54.870 -14.960  1.00  0.210          C  
ATOM    492  CE  LYS A  32     -12.534  55.771 -14.558  1.00  0.210          C  
ATOM    493  NZ  LYS A  32     -12.254  57.218 -14.822  1.00  0.210          N  
ATOM    494  H   LYS A  32     -10.421  51.444 -12.557  1.00  0.190          H  
ATOM    495  HA  LYS A  32     -11.722  50.694 -15.042  1.00  0.180          H  
ATOM    496 1HB  LYS A  32      -9.631  52.807 -14.406  1.00  0.260          H  
ATOM    497 2HB  LYS A  32     -10.277  52.589 -16.013  1.00  0.260          H  
ATOM    498 1HG  LYS A  32     -12.555  53.097 -15.112  1.00  0.260          H  
ATOM    499 2HG  LYS A  32     -11.809  53.370 -13.535  1.00  0.260          H  
ATOM    500 1HD  LYS A  32     -10.482  55.210 -14.433  1.00  0.260          H  
ATOM    501 2HD  LYS A  32     -11.185  54.966 -16.032  1.00  0.260          H  
ATOM    502 1HE  LYS A  32     -13.420  55.473 -15.120  1.00  0.260          H  
ATOM    503 2HE  LYS A  32     -12.730  55.639 -13.493  1.00  0.260          H  
ATOM    504 1HZ  LYS A  32     -13.050  57.774 -14.537  1.00  0.260          H  
ATOM    505 2HZ  LYS A  32     -11.440  57.509 -14.298  1.00  0.260          H  
ATOM    506 3HZ  LYS A  32     -12.081  57.361 -15.807  1.00  0.260          H  
ATOM    507  N   ILE A  33      -8.553  50.081 -14.662  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -7.389  49.368 -15.148  1.00  0.110          C  
ATOM    509  C   ILE A  33      -7.658  47.868 -15.284  1.00  0.100          C  
ATOM    510  O   ILE A  33      -7.322  47.278 -16.314  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -6.224  49.735 -14.240  1.00  0.150          C  
ATOM    512  CG1 ILE A  33      -5.948  51.227 -14.519  1.00  0.150          C  
ATOM    513  CG2 ILE A  33      -5.018  48.862 -14.460  1.00  0.150          C  
ATOM    514  CD1 ILE A  33      -5.081  51.921 -13.586  1.00  0.150          C  
ATOM    515  H   ILE A  33      -8.509  50.578 -13.761  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -7.153  49.738 -16.140  1.00  0.130          H  
ATOM    517  HB  ILE A  33      -6.543  49.650 -13.227  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -5.506  51.295 -15.498  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33      -6.894  51.765 -14.519  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33      -4.223  49.167 -13.791  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33      -5.263  47.818 -14.261  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33      -4.694  48.972 -15.473  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -4.967  52.961 -13.885  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33      -5.532  51.880 -12.602  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33      -4.125  51.451 -13.589  1.00  0.180          H  
ATOM    526  N   ILE A  34      -8.275  47.259 -14.272  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -8.634  45.846 -14.323  1.00  0.100          C  
ATOM    528  C   ILE A  34      -9.651  45.619 -15.432  1.00  0.110          C  
ATOM    529  O   ILE A  34      -9.519  44.665 -16.202  1.00  0.110          O  
ATOM    530  CB  ILE A  34      -9.184  45.312 -12.988  1.00  0.140          C  
ATOM    531  CG1 ILE A  34      -8.062  45.306 -11.945  1.00  0.140          C  
ATOM    532  CG2 ILE A  34      -9.727  43.882 -13.189  1.00  0.140          C  
ATOM    533  CD1 ILE A  34      -8.524  45.076 -10.523  1.00  0.140          C  
ATOM    534  H   ILE A  34      -8.488  47.808 -13.441  1.00  0.130          H  
ATOM    535  HA  ILE A  34      -7.739  45.275 -14.558  1.00  0.120          H  
ATOM    536  HB  ILE A  34      -9.979  45.974 -12.631  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34      -7.356  44.529 -12.206  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34      -7.547  46.260 -11.993  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34     -10.116  43.487 -12.261  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34     -10.529  43.869 -13.925  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34      -8.918  43.259 -13.528  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34      -7.664  45.089  -9.861  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34      -9.217  45.868 -10.236  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34      -9.014  44.119 -10.428  1.00  0.170          H  
ATOM    545  N   VAL A  35     -10.658  46.492 -15.523  1.00  0.110          N  
ATOM    546  CA  VAL A  35     -11.672  46.367 -16.555  1.00  0.120          C  
ATOM    547  C   VAL A  35     -11.030  46.378 -17.949  1.00  0.110          C  
ATOM    548  O   VAL A  35     -11.351  45.522 -18.776  1.00  0.120          O  
ATOM    549  CB  VAL A  35     -12.735  47.482 -16.377  1.00  0.160          C  
ATOM    550  CG1 VAL A  35     -13.643  47.553 -17.545  1.00  0.160          C  
ATOM    551  CG2 VAL A  35     -13.591  47.183 -15.133  1.00  0.160          C  
ATOM    552  H   VAL A  35     -10.730  47.245 -14.833  1.00  0.130          H  
ATOM    553  HA  VAL A  35     -12.174  45.410 -16.419  1.00  0.140          H  
ATOM    554  HB  VAL A  35     -12.230  48.440 -16.260  1.00  0.200          H  
ATOM    555 1HG1 VAL A  35     -14.374  48.341 -17.385  1.00  0.200          H  
ATOM    556 2HG1 VAL A  35     -13.055  47.782 -18.428  1.00  0.200          H  
ATOM    557 3HG1 VAL A  35     -14.156  46.599 -17.678  1.00  0.200          H  
ATOM    558 1HG2 VAL A  35     -14.324  47.975 -14.998  1.00  0.200          H  
ATOM    559 2HG2 VAL A  35     -14.102  46.232 -15.267  1.00  0.200          H  
ATOM    560 3HG2 VAL A  35     -12.978  47.120 -14.254  1.00  0.200          H  
ATOM    561  N   VAL A  36     -10.086  47.283 -18.215  1.00  0.100          N  
ATOM    562  CA  VAL A  36      -9.401  47.224 -19.503  1.00  0.100          C  
ATOM    563  C   VAL A  36      -8.603  45.934 -19.650  1.00  0.100          C  
ATOM    564  O   VAL A  36      -8.670  45.272 -20.683  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -8.467  48.430 -19.712  1.00  0.140          C  
ATOM    566  CG1 VAL A  36      -7.561  48.241 -20.985  1.00  0.140          C  
ATOM    567  CG2 VAL A  36      -9.313  49.643 -19.879  1.00  0.140          C  
ATOM    568  H   VAL A  36      -9.861  48.008 -17.526  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -10.156  47.246 -20.286  1.00  0.120          H  
ATOM    570  HB  VAL A  36      -7.824  48.544 -18.842  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36      -6.919  49.115 -21.102  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36      -6.929  47.360 -20.880  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36      -8.189  48.127 -21.868  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36      -8.685  50.495 -20.021  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36      -9.961  49.526 -20.745  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36      -9.914  49.776 -18.998  1.00  0.170          H  
ATOM    577  N   ALA A  37      -7.850  45.544 -18.620  1.00  0.090          N  
ATOM    578  CA  ALA A  37      -7.022  44.346 -18.701  1.00  0.090          C  
ATOM    579  C   ALA A  37      -7.848  43.096 -19.022  1.00  0.080          C  
ATOM    580  O   ALA A  37      -7.401  42.249 -19.803  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -6.260  44.148 -17.399  1.00  0.130          C  
ATOM    582  H   ALA A  37      -7.811  46.118 -17.771  1.00  0.110          H  
ATOM    583  HA  ALA A  37      -6.310  44.492 -19.507  1.00  0.110          H  
ATOM    584 1HB  ALA A  37      -5.625  43.286 -17.475  1.00  0.150          H  
ATOM    585 2HB  ALA A  37      -5.652  45.030 -17.194  1.00  0.150          H  
ATOM    586 3HB  ALA A  37      -6.969  44.005 -16.590  1.00  0.150          H  
ATOM    587  N   SER A  38      -9.090  43.031 -18.526  1.00  0.080          N  
ATOM    588  CA  SER A  38      -9.964  41.868 -18.693  1.00  0.080          C  
ATOM    589  C   SER A  38     -10.245  41.507 -20.144  1.00  0.080          C  
ATOM    590  O   SER A  38     -10.606  40.364 -20.443  1.00  0.080          O  
ATOM    591  CB  SER A  38     -11.303  42.079 -18.008  1.00  0.110          C  
ATOM    592  OG  SER A  38     -12.125  42.966 -18.729  1.00  0.110          O  
ATOM    593  H   SER A  38      -9.384  43.772 -17.883  1.00  0.100          H  
ATOM    594  HA  SER A  38      -9.489  41.022 -18.237  1.00  0.100          H  
ATOM    595 1HB  SER A  38     -11.804  41.120 -17.899  1.00  0.130          H  
ATOM    596 2HB  SER A  38     -11.130  42.476 -17.007  1.00  0.130          H  
ATOM    597  HG  SER A  38     -11.756  43.865 -18.632  1.00  0.130          H  
ATOM    598  N   ILE A  39     -10.039  42.438 -21.088  1.00  0.080          N  
ATOM    599  CA  ILE A  39     -10.292  42.121 -22.497  1.00  0.080          C  
ATOM    600  C   ILE A  39      -9.413  40.954 -22.948  1.00  0.070          C  
ATOM    601  O   ILE A  39      -9.806  40.163 -23.818  1.00  0.080          O  
ATOM    602  CB  ILE A  39     -10.046  43.339 -23.427  1.00  0.110          C  
ATOM    603  CG1 ILE A  39     -10.703  43.053 -24.839  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -8.516  43.651 -23.571  1.00  0.110          C  
ATOM    605  CD1 ILE A  39     -10.802  44.252 -25.779  1.00  0.110          C  
ATOM    606  H   ILE A  39      -9.691  43.368 -20.819  1.00  0.100          H  
ATOM    607  HA  ILE A  39     -11.333  41.825 -22.596  1.00  0.100          H  
ATOM    608  HB  ILE A  39     -10.542  44.209 -22.990  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39     -10.127  42.286 -25.343  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39     -11.717  42.675 -24.678  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -8.391  44.519 -24.187  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -8.087  43.851 -22.593  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -7.988  42.821 -24.028  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39     -11.276  43.939 -26.713  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39     -11.405  45.033 -25.314  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -9.813  44.641 -25.997  1.00  0.130          H  
ATOM    617  N   ALA A  40      -8.240  40.815 -22.310  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -7.253  39.807 -22.630  1.00  0.070          C  
ATOM    619  C   ALA A  40      -7.818  38.406 -22.562  1.00  0.060          C  
ATOM    620  O   ALA A  40      -7.365  37.525 -23.297  1.00  0.060          O  
ATOM    621  CB  ALA A  40      -6.092  39.924 -21.671  1.00  0.100          C  
ATOM    622  H   ALA A  40      -7.996  41.482 -21.571  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -6.903  39.989 -23.645  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -5.348  39.208 -21.917  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -5.676  40.912 -21.732  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -6.435  39.752 -20.676  1.00  0.120          H  
ATOM    627  N   ALA A  41      -8.759  38.156 -21.646  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -9.326  36.825 -21.538  1.00  0.060          C  
ATOM    629  C   ALA A  41     -10.082  36.449 -22.819  1.00  0.060          C  
ATOM    630  O   ALA A  41     -10.095  35.279 -23.218  1.00  0.070          O  
ATOM    631  CB  ALA A  41     -10.238  36.729 -20.326  1.00  0.080          C  
ATOM    632  H   ALA A  41      -9.133  38.904 -21.054  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -8.505  36.122 -21.414  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -10.631  35.715 -20.243  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -9.666  36.970 -19.431  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -11.061  37.432 -20.434  1.00  0.100          H  
ATOM    637  N   GLY A  42     -10.742  37.431 -23.454  1.00  0.060          N  
ATOM    638  CA  GLY A  42     -11.537  37.164 -24.644  1.00  0.060          C  
ATOM    639  C   GLY A  42     -10.624  36.946 -25.818  1.00  0.060          C  
ATOM    640  O   GLY A  42     -10.812  36.020 -26.625  1.00  0.070          O  
ATOM    641  H   GLY A  42     -10.644  38.404 -23.155  1.00  0.070          H  
ATOM    642 1HA  GLY A  42     -12.154  36.286 -24.490  1.00  0.070          H  
ATOM    643 2HA  GLY A  42     -12.196  38.006 -24.844  1.00  0.070          H  
ATOM    644  N   VAL A  43      -9.593  37.782 -25.878  1.00  0.060          N  
ATOM    645  CA  VAL A  43      -8.666  37.733 -26.984  1.00  0.070          C  
ATOM    646  C   VAL A  43      -7.929  36.395 -26.978  1.00  0.070          C  
ATOM    647  O   VAL A  43      -7.815  35.752 -28.021  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -7.685  38.926 -26.923  1.00  0.090          C  
ATOM    649  CG1 VAL A  43      -6.598  38.787 -27.998  1.00  0.090          C  
ATOM    650  CG2 VAL A  43      -8.475  40.235 -27.101  1.00  0.090          C  
ATOM    651  H   VAL A  43      -9.509  38.499 -25.150  1.00  0.070          H  
ATOM    652  HA  VAL A  43      -9.234  37.810 -27.911  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -7.187  38.930 -25.953  1.00  0.110          H  
ATOM    654 1HG1 VAL A  43      -5.922  39.631 -27.933  1.00  0.110          H  
ATOM    655 2HG1 VAL A  43      -6.032  37.864 -27.853  1.00  0.110          H  
ATOM    656 3HG1 VAL A  43      -7.059  38.773 -28.987  1.00  0.110          H  
ATOM    657 1HG2 VAL A  43      -7.800  41.090 -27.046  1.00  0.110          H  
ATOM    658 2HG2 VAL A  43      -8.973  40.218 -28.065  1.00  0.110          H  
ATOM    659 3HG2 VAL A  43      -9.218  40.314 -26.318  1.00  0.110          H  
ATOM    660  N   GLN A  44      -7.429  35.958 -25.812  1.00  0.060          N  
ATOM    661  CA  GLN A  44      -6.758  34.669 -25.769  1.00  0.060          C  
ATOM    662  C   GLN A  44      -7.669  33.480 -25.985  1.00  0.060          C  
ATOM    663  O   GLN A  44      -7.265  32.524 -26.651  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -6.003  34.468 -24.475  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -4.772  35.271 -24.359  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -3.781  34.977 -25.470  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -3.371  35.893 -26.189  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -3.390  33.708 -25.634  1.00  0.080          N  
ATOM    669  H   GLN A  44      -7.510  36.526 -24.964  1.00  0.070          H  
ATOM    670  HA  GLN A  44      -6.035  34.657 -26.582  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -6.640  34.768 -23.647  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -5.774  33.424 -24.340  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -5.024  36.329 -24.365  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -4.310  34.988 -23.441  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -2.738  33.477 -26.359  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -3.739  32.965 -25.028  1.00  0.100          H  
ATOM    677  N   PHE A  45      -8.916  33.524 -25.502  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -9.813  32.391 -25.696  1.00  0.070          C  
ATOM    679  C   PHE A  45      -9.844  32.035 -27.179  1.00  0.070          C  
ATOM    680  O   PHE A  45      -9.697  30.867 -27.563  1.00  0.130          O  
ATOM    681  CB  PHE A  45     -11.228  32.737 -25.248  1.00  0.090          C  
ATOM    682  CG  PHE A  45     -12.217  31.616 -25.401  1.00  0.090          C  
ATOM    683  CD1 PHE A  45     -12.453  30.762 -24.377  1.00  0.090          C  
ATOM    684  CD2 PHE A  45     -12.866  31.403 -26.571  1.00  0.090          C  
ATOM    685  CE1 PHE A  45     -13.335  29.708 -24.512  1.00  0.090          C  
ATOM    686  CE2 PHE A  45     -13.737  30.353 -26.725  1.00  0.090          C  
ATOM    687  CZ  PHE A  45     -13.968  29.506 -25.695  1.00  0.090          C  
ATOM    688  H   PHE A  45      -9.243  34.309 -24.928  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -9.443  31.542 -25.124  1.00  0.080          H  
ATOM    690 1HB  PHE A  45     -11.195  33.026 -24.196  1.00  0.110          H  
ATOM    691 2HB  PHE A  45     -11.587  33.599 -25.808  1.00  0.110          H  
ATOM    692  HD1 PHE A  45     -11.929  30.930 -23.454  1.00  0.110          H  
ATOM    693  HD2 PHE A  45     -12.675  32.075 -27.391  1.00  0.110          H  
ATOM    694  HE1 PHE A  45     -13.515  29.027 -23.680  1.00  0.110          H  
ATOM    695  HE2 PHE A  45     -14.240  30.195 -27.668  1.00  0.110          H  
ATOM    696  HZ  PHE A  45     -14.655  28.672 -25.815  1.00  0.110          H  
ATOM    697  N   GLY A  46     -10.009  33.072 -28.017  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -10.102  32.952 -29.471  1.00  0.100          C  
ATOM    699  C   GLY A  46      -8.924  32.236 -30.160  1.00  0.100          C  
ATOM    700  O   GLY A  46      -9.069  31.780 -31.304  1.00  0.170          O  
ATOM    701  H   GLY A  46     -10.129  34.006 -27.600  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -11.030  32.455 -29.727  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -10.180  33.957 -29.883  1.00  0.120          H  
ATOM    704  N   TRP A  47      -7.760  32.191 -29.505  1.00  0.070          N  
ATOM    705  CA  TRP A  47      -6.586  31.529 -30.052  1.00  0.130          C  
ATOM    706  C   TRP A  47      -6.382  30.165 -29.400  1.00  0.100          C  
ATOM    707  O   TRP A  47      -6.094  29.166 -30.060  1.00  0.110          O  
ATOM    708  CB  TRP A  47      -5.341  32.376 -29.794  1.00  0.160          C  
ATOM    709  CG  TRP A  47      -5.253  33.627 -30.604  1.00  0.160          C  
ATOM    710  CD1 TRP A  47      -5.436  34.906 -30.166  1.00  0.160          C  
ATOM    711  CD2 TRP A  47      -4.926  33.727 -32.009  1.00  0.160          C  
ATOM    712  NE1 TRP A  47      -5.241  35.788 -31.199  1.00  0.160          N  
ATOM    713  CE2 TRP A  47      -4.922  35.087 -32.330  1.00  0.160          C  
ATOM    714  CE3 TRP A  47      -4.631  32.783 -33.005  1.00  0.160          C  
ATOM    715  CZ2 TRP A  47      -4.626  35.535 -33.602  1.00  0.160          C  
ATOM    716  CZ3 TRP A  47      -4.336  33.234 -34.282  1.00  0.160          C  
ATOM    717  CH2 TRP A  47      -4.331  34.574 -34.572  1.00  0.160          C  
ATOM    718  H   TRP A  47      -7.712  32.563 -28.557  1.00  0.080          H  
ATOM    719  HA  TRP A  47      -6.721  31.392 -31.122  1.00  0.160          H  
ATOM    720 1HB  TRP A  47      -5.323  32.663 -28.737  1.00  0.190          H  
ATOM    721 2HB  TRP A  47      -4.451  31.781 -29.983  1.00  0.190          H  
ATOM    722  HD1 TRP A  47      -5.693  35.186 -29.145  1.00  0.190          H  
ATOM    723  HE1 TRP A  47      -5.313  36.795 -31.144  1.00  0.190          H  
ATOM    724  HE3 TRP A  47      -4.629  31.717 -32.778  1.00  0.190          H  
ATOM    725  HZ2 TRP A  47      -4.616  36.593 -33.861  1.00  0.190          H  
ATOM    726  HZ3 TRP A  47      -4.104  32.500 -35.054  1.00  0.190          H  
ATOM    727  HH2 TRP A  47      -4.091  34.898 -35.592  1.00  0.190          H  
ATOM    728  N   ALA A  48      -6.553  30.121 -28.083  1.00  0.100          N  
ATOM    729  CA  ALA A  48      -6.344  28.930 -27.271  1.00  0.110          C  
ATOM    730  C   ALA A  48      -7.268  27.786 -27.685  1.00  0.110          C  
ATOM    731  O   ALA A  48      -6.865  26.620 -27.700  1.00  0.090          O  
ATOM    732  CB  ALA A  48      -6.544  29.305 -25.828  1.00  0.150          C  
ATOM    733  H   ALA A  48      -6.820  30.980 -27.597  1.00  0.120          H  
ATOM    734  HA  ALA A  48      -5.320  28.592 -27.412  1.00  0.130          H  
ATOM    735 1HB  ALA A  48      -6.380  28.458 -25.176  1.00  0.180          H  
ATOM    736 2HB  ALA A  48      -5.842  30.098 -25.585  1.00  0.180          H  
ATOM    737 3HB  ALA A  48      -7.540  29.674 -25.704  1.00  0.180          H  
ATOM    738  N   LEU A  49      -8.482  28.116 -28.112  1.00  0.130          N  
ATOM    739  CA  LEU A  49      -9.458  27.112 -28.527  1.00  0.140          C  
ATOM    740  C   LEU A  49      -8.978  26.310 -29.735  1.00  0.100          C  
ATOM    741  O   LEU A  49      -9.485  25.223 -30.006  1.00  0.100          O  
ATOM    742  CB  LEU A  49     -10.828  27.762 -28.853  1.00  0.190          C  
ATOM    743  CG  LEU A  49     -10.927  28.683 -30.151  1.00  0.190          C  
ATOM    744  CD1 LEU A  49     -11.293  27.856 -31.426  1.00  0.190          C  
ATOM    745  CD2 LEU A  49     -11.974  29.760 -29.926  1.00  0.190          C  
ATOM    746  H   LEU A  49      -8.767  29.100 -28.062  1.00  0.160          H  
ATOM    747  HA  LEU A  49      -9.602  26.422 -27.701  1.00  0.170          H  
ATOM    748 1HB  LEU A  49     -11.550  26.962 -28.956  1.00  0.230          H  
ATOM    749 2HB  LEU A  49     -11.121  28.374 -27.993  1.00  0.230          H  
ATOM    750  HG  LEU A  49      -9.959  29.160 -30.315  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49     -11.337  28.515 -32.261  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49     -10.576  27.099 -31.641  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49     -12.238  27.391 -31.306  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49     -12.012  30.407 -30.799  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49     -12.943  29.326 -29.765  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49     -11.700  30.338 -29.058  1.00  0.230          H  
ATOM    757  N   GLN A  50      -8.039  26.850 -30.509  1.00  0.080          N  
ATOM    758  CA  GLN A  50      -7.600  26.188 -31.713  1.00  0.060          C  
ATOM    759  C   GLN A  50      -6.495  25.149 -31.459  1.00  0.060          C  
ATOM    760  O   GLN A  50      -6.195  24.345 -32.351  1.00  0.070          O  
ATOM    761  CB  GLN A  50      -7.136  27.260 -32.716  1.00  0.090          C  
ATOM    762  CG  GLN A  50      -8.267  28.198 -33.183  1.00  0.090          C  
ATOM    763  CD  GLN A  50      -7.843  29.248 -34.195  1.00  0.090          C  
ATOM    764  OE1 GLN A  50      -7.419  28.911 -35.307  1.00  0.090          O  
ATOM    765  NE2 GLN A  50      -7.954  30.531 -33.823  1.00  0.090          N  
ATOM    766  H   GLN A  50      -7.587  27.730 -30.242  1.00  0.100          H  
ATOM    767  HA  GLN A  50      -8.455  25.670 -32.142  1.00  0.070          H  
ATOM    768 1HB  GLN A  50      -6.378  27.883 -32.242  1.00  0.110          H  
ATOM    769 2HB  GLN A  50      -6.682  26.807 -33.563  1.00  0.110          H  
ATOM    770 1HG  GLN A  50      -9.063  27.601 -33.622  1.00  0.110          H  
ATOM    771 2HG  GLN A  50      -8.636  28.732 -32.311  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50      -7.697  31.257 -34.457  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50      -8.308  30.798 -32.891  1.00  0.110          H  
ATOM    774  N   LEU A  51      -5.968  25.070 -30.227  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -4.861  24.156 -29.909  1.00  0.070          C  
ATOM    776  C   LEU A  51      -5.054  22.716 -30.385  1.00  0.070          C  
ATOM    777  O   LEU A  51      -4.142  22.129 -30.973  1.00  0.070          O  
ATOM    778  CB  LEU A  51      -4.640  24.117 -28.381  1.00  0.100          C  
ATOM    779  CG  LEU A  51      -3.556  23.102 -27.833  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -2.174  23.459 -28.347  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -3.578  23.120 -26.319  1.00  0.100          C  
ATOM    782  H   LEU A  51      -6.307  25.701 -29.490  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -3.969  24.555 -30.386  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -4.354  25.117 -28.060  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -5.591  23.879 -27.904  1.00  0.120          H  
ATOM    786  HG  LEU A  51      -3.795  22.095 -28.178  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -1.450  22.742 -27.961  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -2.156  23.424 -29.436  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -1.907  24.461 -28.011  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      -2.858  22.423 -25.948  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -3.322  24.099 -25.969  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      -4.570  22.847 -25.959  1.00  0.120          H  
ATOM    793  N   SER A  52      -6.217  22.130 -30.112  1.00  0.060          N  
ATOM    794  CA  SER A  52      -6.487  20.747 -30.482  1.00  0.060          C  
ATOM    795  C   SER A  52      -7.462  20.617 -31.653  1.00  0.070          C  
ATOM    796  O   SER A  52      -7.916  19.514 -31.970  1.00  0.070          O  
ATOM    797  CB  SER A  52      -7.017  19.994 -29.276  1.00  0.080          C  
ATOM    798  OG  SER A  52      -8.230  20.533 -28.828  1.00  0.080          O  
ATOM    799  H   SER A  52      -6.932  22.646 -29.620  1.00  0.070          H  
ATOM    800  HA  SER A  52      -5.545  20.286 -30.779  1.00  0.070          H  
ATOM    801 1HB  SER A  52      -7.158  18.946 -29.534  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -6.282  20.038 -28.473  1.00  0.100          H  
ATOM    803  HG  SER A  52      -8.483  20.005 -28.060  1.00  0.100          H  
ATOM    804  N   LEU A  53      -7.820  21.738 -32.273  1.00  0.070          N  
ATOM    805  CA  LEU A  53      -8.796  21.717 -33.353  1.00  0.080          C  
ATOM    806  C   LEU A  53      -8.265  22.171 -34.710  1.00  0.080          C  
ATOM    807  O   LEU A  53      -8.714  21.669 -35.748  1.00  0.090          O  
ATOM    808  CB  LEU A  53     -10.013  22.548 -32.965  1.00  0.110          C  
ATOM    809  CG  LEU A  53     -10.867  22.081 -31.732  1.00  0.110          C  
ATOM    810  CD1 LEU A  53     -11.957  23.121 -31.446  1.00  0.110          C  
ATOM    811  CD2 LEU A  53     -11.536  20.727 -32.029  1.00  0.110          C  
ATOM    812  H   LEU A  53      -7.362  22.611 -32.015  1.00  0.080          H  
ATOM    813  HA  LEU A  53      -9.118  20.690 -33.489  1.00  0.100          H  
ATOM    814 1HB  LEU A  53      -9.669  23.549 -32.742  1.00  0.130          H  
ATOM    815 2HB  LEU A  53     -10.654  22.571 -33.809  1.00  0.130          H  
ATOM    816  HG  LEU A  53     -10.228  21.992 -30.847  1.00  0.130          H  
ATOM    817 1HD1 LEU A  53     -12.545  22.789 -30.594  1.00  0.130          H  
ATOM    818 2HD1 LEU A  53     -11.502  24.085 -31.217  1.00  0.130          H  
ATOM    819 3HD1 LEU A  53     -12.599  23.215 -32.307  1.00  0.130          H  
ATOM    820 1HD2 LEU A  53     -12.129  20.430 -31.161  1.00  0.130          H  
ATOM    821 2HD2 LEU A  53     -12.186  20.819 -32.905  1.00  0.130          H  
ATOM    822 3HD2 LEU A  53     -10.782  19.969 -32.213  1.00  0.130          H  
ATOM    823  N   LEU A  54      -7.315  23.107 -34.733  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -6.878  23.612 -36.020  1.00  0.120          C  
ATOM    825  C   LEU A  54      -6.167  22.532 -36.836  1.00  0.100          C  
ATOM    826  O   LEU A  54      -6.408  22.428 -38.035  1.00  0.140          O  
ATOM    827  CB  LEU A  54      -5.997  24.860 -35.863  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -5.526  25.594 -37.184  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -6.752  26.065 -37.998  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -4.665  26.803 -36.807  1.00  0.160          C  
ATOM    831  H   LEU A  54      -6.928  23.504 -33.874  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -7.772  23.912 -36.553  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -6.569  25.574 -35.311  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -5.116  24.597 -35.276  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -4.946  24.904 -37.801  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -6.415  26.566 -38.903  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -7.350  25.224 -38.270  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -7.347  26.758 -37.399  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -4.334  27.314 -37.713  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -5.254  27.494 -36.195  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -3.796  26.468 -36.241  1.00  0.190          H  
ATOM    842  N   THR A  55      -5.334  21.683 -36.222  1.00  0.090          N  
ATOM    843  CA  THR A  55      -4.678  20.697 -37.067  1.00  0.100          C  
ATOM    844  C   THR A  55      -5.706  19.794 -37.796  1.00  0.080          C  
ATOM    845  O   THR A  55      -5.564  19.615 -39.008  1.00  0.080          O  
ATOM    846  CB  THR A  55      -3.573  19.900 -36.325  1.00  0.140          C  
ATOM    847  OG1 THR A  55      -2.525  20.800 -35.925  1.00  0.140          O  
ATOM    848  CG2 THR A  55      -3.019  18.834 -37.264  1.00  0.140          C  
ATOM    849  H   THR A  55      -5.138  21.753 -35.232  1.00  0.110          H  
ATOM    850  HA  THR A  55      -4.133  21.245 -37.829  1.00  0.120          H  
ATOM    851  HB  THR A  55      -3.950  19.447 -35.440  1.00  0.160          H  
ATOM    852  HG1 THR A  55      -1.914  20.344 -35.336  1.00  0.160          H  
ATOM    853 1HG2 THR A  55      -2.230  18.281 -36.761  1.00  0.160          H  
ATOM    854 2HG2 THR A  55      -3.809  18.145 -37.549  1.00  0.160          H  
ATOM    855 3HG2 THR A  55      -2.616  19.310 -38.158  1.00  0.160          H  
ATOM    856  N   PRO A  56      -6.699  19.147 -37.133  1.00  0.080          N  
ATOM    857  CA  PRO A  56      -7.768  18.425 -37.804  1.00  0.080          C  
ATOM    858  C   PRO A  56      -8.460  19.244 -38.897  1.00  0.070          C  
ATOM    859  O   PRO A  56      -8.735  18.712 -39.967  1.00  0.070          O  
ATOM    860  CB  PRO A  56      -8.708  18.128 -36.647  1.00  0.120          C  
ATOM    861  CG  PRO A  56      -7.797  17.975 -35.458  1.00  0.120          C  
ATOM    862  CD  PRO A  56      -6.718  18.997 -35.655  1.00  0.120          C  
ATOM    863  HA  PRO A  56      -7.359  17.493 -38.221  1.00  0.100          H  
ATOM    864 1HB  PRO A  56      -9.415  18.958 -36.524  1.00  0.140          H  
ATOM    865 2HB  PRO A  56      -9.283  17.227 -36.869  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      -8.357  18.152 -34.522  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      -7.412  16.947 -35.406  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      -6.953  19.902 -35.140  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      -5.823  18.536 -35.289  1.00  0.140          H  
ATOM    870  N   TYR A  57      -8.679  20.544 -38.649  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -9.297  21.456 -39.613  1.00  0.120          C  
ATOM    872  C   TYR A  57      -8.491  21.558 -40.902  1.00  0.070          C  
ATOM    873  O   TYR A  57      -9.040  21.414 -42.001  1.00  0.100          O  
ATOM    874  CB  TYR A  57      -9.473  22.817 -38.964  1.00  0.150          C  
ATOM    875  CG  TYR A  57      -9.998  23.941 -39.794  1.00  0.150          C  
ATOM    876  CD1 TYR A  57     -11.353  24.192 -39.915  1.00  0.150          C  
ATOM    877  CD2 TYR A  57      -9.098  24.748 -40.422  1.00  0.150          C  
ATOM    878  CE1 TYR A  57     -11.775  25.285 -40.639  1.00  0.150          C  
ATOM    879  CE2 TYR A  57      -9.506  25.793 -41.133  1.00  0.150          C  
ATOM    880  CZ  TYR A  57     -10.833  26.090 -41.241  1.00  0.150          C  
ATOM    881  OH  TYR A  57     -11.221  27.185 -41.951  1.00  0.150          O  
ATOM    882  H   TYR A  57      -8.486  20.924 -37.715  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -10.280  21.068 -39.868  1.00  0.140          H  
ATOM    884 1HB  TYR A  57     -10.132  22.692 -38.112  1.00  0.180          H  
ATOM    885 2HB  TYR A  57      -8.551  23.134 -38.579  1.00  0.180          H  
ATOM    886  HD1 TYR A  57     -12.074  23.551 -39.424  1.00  0.180          H  
ATOM    887  HD2 TYR A  57      -8.038  24.545 -40.341  1.00  0.180          H  
ATOM    888  HE1 TYR A  57     -12.840  25.518 -40.731  1.00  0.180          H  
ATOM    889  HE2 TYR A  57      -8.773  26.396 -41.611  1.00  0.180          H  
ATOM    890  HH  TYR A  57     -12.155  27.404 -41.735  1.00  0.180          H  
ATOM    891  N   VAL A  58      -7.193  21.852 -40.780  1.00  0.050          N  
ATOM    892  CA  VAL A  58      -6.393  22.004 -41.989  1.00  0.070          C  
ATOM    893  C   VAL A  58      -6.290  20.650 -42.717  1.00  0.080          C  
ATOM    894  O   VAL A  58      -6.237  20.616 -43.957  1.00  0.090          O  
ATOM    895  CB  VAL A  58      -5.004  22.649 -41.707  1.00  0.090          C  
ATOM    896  CG1 VAL A  58      -5.204  24.056 -41.066  1.00  0.090          C  
ATOM    897  CG2 VAL A  58      -4.178  21.793 -40.809  1.00  0.090          C  
ATOM    898  H   VAL A  58      -6.813  21.982 -39.836  1.00  0.060          H  
ATOM    899  HA  VAL A  58      -6.918  22.694 -42.648  1.00  0.080          H  
ATOM    900  HB  VAL A  58      -4.486  22.784 -42.646  1.00  0.110          H  
ATOM    901 1HG1 VAL A  58      -4.234  24.524 -40.893  1.00  0.110          H  
ATOM    902 2HG1 VAL A  58      -5.794  24.690 -41.718  1.00  0.110          H  
ATOM    903 3HG1 VAL A  58      -5.722  23.945 -40.117  1.00  0.110          H  
ATOM    904 1HG2 VAL A  58      -3.218  22.269 -40.631  1.00  0.110          H  
ATOM    905 2HG2 VAL A  58      -4.700  21.690 -39.893  1.00  0.110          H  
ATOM    906 3HG2 VAL A  58      -4.009  20.816 -41.249  1.00  0.110          H  
ATOM    907  N   GLN A  59      -6.281  19.534 -41.960  1.00  0.080          N  
ATOM    908  CA  GLN A  59      -6.264  18.208 -42.572  1.00  0.090          C  
ATOM    909  C   GLN A  59      -7.566  17.949 -43.351  1.00  0.090          C  
ATOM    910  O   GLN A  59      -7.517  17.424 -44.465  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -6.056  17.131 -41.509  1.00  0.120          C  
ATOM    912  CG  GLN A  59      -4.668  17.117 -40.889  1.00  0.120          C  
ATOM    913  CD  GLN A  59      -4.588  16.149 -39.740  1.00  0.120          C  
ATOM    914  OE1 GLN A  59      -5.624  15.647 -39.292  1.00  0.120          O  
ATOM    915  NE2 GLN A  59      -3.382  15.874 -39.260  1.00  0.120          N  
ATOM    916  H   GLN A  59      -6.256  19.625 -40.937  1.00  0.100          H  
ATOM    917  HA  GLN A  59      -5.433  18.165 -43.273  1.00  0.110          H  
ATOM    918 1HB  GLN A  59      -6.773  17.280 -40.710  1.00  0.150          H  
ATOM    919 2HB  GLN A  59      -6.248  16.151 -41.941  1.00  0.150          H  
ATOM    920 1HG  GLN A  59      -3.953  16.805 -41.647  1.00  0.150          H  
ATOM    921 2HG  GLN A  59      -4.415  18.108 -40.533  1.00  0.150          H  
ATOM    922 1HE2 GLN A  59      -3.281  15.233 -38.498  1.00  0.150          H  
ATOM    923 2HE2 GLN A  59      -2.571  16.303 -39.659  1.00  0.150          H  
ATOM    924  N   LEU A  60      -8.719  18.367 -42.794  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -10.020  18.230 -43.461  1.00  0.080          C  
ATOM    926  C   LEU A  60     -10.070  19.059 -44.747  1.00  0.090          C  
ATOM    927  O   LEU A  60     -10.639  18.615 -45.757  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -11.176  18.673 -42.528  1.00  0.120          C  
ATOM    929  CG  LEU A  60     -11.523  17.761 -41.284  1.00  0.120          C  
ATOM    930  CD1 LEU A  60     -12.521  18.512 -40.366  1.00  0.120          C  
ATOM    931  CD2 LEU A  60     -12.135  16.439 -41.750  1.00  0.120          C  
ATOM    932  H   LEU A  60      -8.692  18.726 -41.837  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -10.154  17.188 -43.733  1.00  0.100          H  
ATOM    934 1HB  LEU A  60     -10.926  19.658 -42.139  1.00  0.140          H  
ATOM    935 2HB  LEU A  60     -12.078  18.773 -43.129  1.00  0.140          H  
ATOM    936  HG  LEU A  60     -10.632  17.549 -40.725  1.00  0.140          H  
ATOM    937 1HD1 LEU A  60     -12.754  17.893 -39.507  1.00  0.140          H  
ATOM    938 2HD1 LEU A  60     -12.074  19.443 -40.025  1.00  0.140          H  
ATOM    939 3HD1 LEU A  60     -13.433  18.731 -40.916  1.00  0.140          H  
ATOM    940 1HD2 LEU A  60     -12.374  15.821 -40.879  1.00  0.140          H  
ATOM    941 2HD2 LEU A  60     -13.047  16.635 -42.313  1.00  0.140          H  
ATOM    942 3HD2 LEU A  60     -11.434  15.901 -42.379  1.00  0.140          H  
ATOM    943  N   LEU A  61      -9.453  20.254 -44.716  1.00  0.080          N  
ATOM    944  CA  LEU A  61      -9.404  21.123 -45.891  1.00  0.100          C  
ATOM    945  C   LEU A  61      -8.388  20.628 -46.923  1.00  0.100          C  
ATOM    946  O   LEU A  61      -8.512  20.919 -48.123  1.00  0.140          O  
ATOM    947  CB  LEU A  61      -9.054  22.573 -45.525  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -10.062  23.399 -44.666  1.00  0.130          C  
ATOM    949  CD1 LEU A  61      -9.459  24.783 -44.431  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -11.376  23.517 -45.363  1.00  0.130          C  
ATOM    951  H   LEU A  61      -9.066  20.576 -43.823  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -10.373  21.104 -46.368  1.00  0.120          H  
ATOM    953 1HB  LEU A  61      -8.117  22.550 -44.971  1.00  0.160          H  
ATOM    954 2HB  LEU A  61      -8.891  23.115 -46.442  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -10.213  22.924 -43.696  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -10.144  25.374 -43.845  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61      -8.519  24.683 -43.899  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61      -9.293  25.281 -45.386  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -12.055  24.123 -44.761  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -11.189  23.987 -46.302  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -11.821  22.540 -45.520  1.00  0.160          H  
ATOM    962  N   GLY A  62      -7.376  19.880 -46.471  1.00  0.110          N  
ATOM    963  CA  GLY A  62      -6.366  19.370 -47.373  1.00  0.110          C  
ATOM    964  C   GLY A  62      -5.267  20.369 -47.662  1.00  0.100          C  
ATOM    965  O   GLY A  62      -4.626  20.316 -48.711  1.00  0.160          O  
ATOM    966  H   GLY A  62      -7.260  19.694 -45.475  1.00  0.130          H  
ATOM    967 1HA  GLY A  62      -5.942  18.456 -46.954  1.00  0.130          H  
ATOM    968 2HA  GLY A  62      -6.848  19.100 -48.296  1.00  0.130          H  
ATOM    969  N   ILE A  63      -5.023  21.291 -46.740  1.00  0.080          N  
ATOM    970  CA  ILE A  63      -4.008  22.299 -46.996  1.00  0.080          C  
ATOM    971  C   ILE A  63      -2.600  21.678 -47.045  1.00  0.090          C  
ATOM    972  O   ILE A  63      -2.212  20.992 -46.102  1.00  0.110          O  
ATOM    973  CB  ILE A  63      -4.045  23.399 -45.917  1.00  0.110          C  
ATOM    974  CG1 ILE A  63      -5.363  24.126 -46.001  1.00  0.110          C  
ATOM    975  CG2 ILE A  63      -2.935  24.354 -46.161  1.00  0.110          C  
ATOM    976  CD1 ILE A  63      -5.698  25.081 -44.878  1.00  0.110          C  
ATOM    977  H   ILE A  63      -5.528  21.244 -45.849  1.00  0.100          H  
ATOM    978  HA  ILE A  63      -4.266  22.783 -47.922  1.00  0.100          H  
ATOM    979  HB  ILE A  63      -3.956  22.954 -44.931  1.00  0.130          H  
ATOM    980 1HG1 ILE A  63      -5.339  24.689 -46.909  1.00  0.130          H  
ATOM    981 2HG1 ILE A  63      -6.155  23.390 -46.066  1.00  0.130          H  
ATOM    982 1HG2 ILE A  63      -2.941  25.145 -45.426  1.00  0.130          H  
ATOM    983 2HG2 ILE A  63      -1.986  23.854 -46.110  1.00  0.130          H  
ATOM    984 3HG2 ILE A  63      -3.073  24.762 -47.144  1.00  0.130          H  
ATOM    985 1HD1 ILE A  63      -6.661  25.544 -45.081  1.00  0.130          H  
ATOM    986 2HD1 ILE A  63      -5.751  24.536 -43.960  1.00  0.130          H  
ATOM    987 3HD1 ILE A  63      -4.955  25.862 -44.792  1.00  0.130          H  
ATOM    988  N   PRO A  64      -1.809  21.903 -48.122  1.00  0.090          N  
ATOM    989  CA  PRO A  64      -0.452  21.415 -48.289  1.00  0.100          C  
ATOM    990  C   PRO A  64       0.440  21.951 -47.189  1.00  0.100          C  
ATOM    991  O   PRO A  64       0.247  23.082 -46.747  1.00  0.090          O  
ATOM    992  CB  PRO A  64      -0.038  22.001 -49.648  1.00  0.150          C  
ATOM    993  CG  PRO A  64      -1.335  22.236 -50.378  1.00  0.150          C  
ATOM    994  CD  PRO A  64      -2.327  22.605 -49.312  1.00  0.150          C  
ATOM    995  HA  PRO A  64      -0.457  20.315 -48.300  1.00  0.120          H  
ATOM    996 1HB  PRO A  64       0.544  22.911 -49.503  1.00  0.180          H  
ATOM    997 2HB  PRO A  64       0.615  21.291 -50.175  1.00  0.180          H  
ATOM    998 1HG  PRO A  64      -1.211  23.033 -51.127  1.00  0.180          H  
ATOM    999 2HG  PRO A  64      -1.636  21.331 -50.929  1.00  0.180          H  
ATOM   1000 1HD  PRO A  64      -2.388  23.689 -49.164  1.00  0.180          H  
ATOM   1001 2HD  PRO A  64      -3.257  22.163 -49.635  1.00  0.180          H  
ATOM   1002  N   HIS A  65       1.440  21.171 -46.792  1.00  0.110          N  
ATOM   1003  CA  HIS A  65       2.397  21.599 -45.774  1.00  0.120          C  
ATOM   1004  C   HIS A  65       3.001  22.964 -46.054  1.00  0.100          C  
ATOM   1005  O   HIS A  65       2.963  23.855 -45.204  1.00  0.200          O  
ATOM   1006  CB  HIS A  65       3.539  20.589 -45.647  1.00  0.160          C  
ATOM   1007  CG  HIS A  65       4.614  21.035 -44.710  1.00  0.160          C  
ATOM   1008  ND1 HIS A  65       4.471  21.008 -43.341  1.00  0.160          N  
ATOM   1009  CD2 HIS A  65       5.850  21.534 -44.953  1.00  0.160          C  
ATOM   1010  CE1 HIS A  65       5.576  21.470 -42.780  1.00  0.160          C  
ATOM   1011  NE2 HIS A  65       6.426  21.795 -43.738  1.00  0.160          N  
ATOM   1012  H   HIS A  65       1.529  20.246 -47.191  1.00  0.130          H  
ATOM   1013  HA  HIS A  65       1.890  21.659 -44.812  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65       3.147  19.638 -45.287  1.00  0.200          H  
ATOM   1015 2HB  HIS A  65       3.988  20.412 -46.622  1.00  0.200          H  
ATOM   1016  HD1 HIS A  65       3.646  20.763 -42.834  1.00  0.200          H  
ATOM   1017  HD2 HIS A  65       6.396  21.740 -45.873  1.00  0.200          H  
ATOM   1018  HE1 HIS A  65       5.663  21.531 -41.696  1.00  0.200          H  
ATOM   1019  N   LYS A  66       3.610  23.112 -47.230  1.00  0.160          N  
ATOM   1020  CA  LYS A  66       4.283  24.359 -47.567  1.00  0.160          C  
ATOM   1021  C   LYS A  66       3.322  25.536 -47.583  1.00  0.110          C  
ATOM   1022  O   LYS A  66       3.673  26.643 -47.160  1.00  0.110          O  
ATOM   1023  CB  LYS A  66       4.987  24.234 -48.914  1.00  0.220          C  
ATOM   1024  CG  LYS A  66       6.212  23.323 -48.892  1.00  0.220          C  
ATOM   1025  CD  LYS A  66       6.858  23.224 -50.272  1.00  0.220          C  
ATOM   1026  CE  LYS A  66       8.083  22.311 -50.257  1.00  0.220          C  
ATOM   1027  NZ  LYS A  66       8.697  22.181 -51.611  1.00  0.220          N  
ATOM   1028  H   LYS A  66       3.601  22.344 -47.883  1.00  0.190          H  
ATOM   1029  HA  LYS A  66       5.035  24.555 -46.804  1.00  0.190          H  
ATOM   1030 1HB  LYS A  66       4.288  23.847 -49.655  1.00  0.270          H  
ATOM   1031 2HB  LYS A  66       5.306  25.221 -49.249  1.00  0.270          H  
ATOM   1032 1HG  LYS A  66       6.940  23.721 -48.182  1.00  0.270          H  
ATOM   1033 2HG  LYS A  66       5.918  22.329 -48.558  1.00  0.270          H  
ATOM   1034 1HD  LYS A  66       6.133  22.830 -50.986  1.00  0.270          H  
ATOM   1035 2HD  LYS A  66       7.162  24.217 -50.603  1.00  0.270          H  
ATOM   1036 1HE  LYS A  66       8.823  22.720 -49.572  1.00  0.270          H  
ATOM   1037 2HE  LYS A  66       7.786  21.322 -49.909  1.00  0.270          H  
ATOM   1038 1HZ  LYS A  66       9.502  21.572 -51.560  1.00  0.270          H  
ATOM   1039 2HZ  LYS A  66       8.022  21.791 -52.254  1.00  0.270          H  
ATOM   1040 3HZ  LYS A  66       8.987  23.092 -51.941  1.00  0.270          H  
ATOM   1041  N   PHE A  67       2.113  25.297 -48.078  1.00  0.120          N  
ATOM   1042  CA  PHE A  67       1.101  26.330 -48.147  1.00  0.120          C  
ATOM   1043  C   PHE A  67       0.811  26.793 -46.729  1.00  0.100          C  
ATOM   1044  O   PHE A  67       0.864  27.987 -46.438  1.00  0.110          O  
ATOM   1045  CB  PHE A  67      -0.182  25.798 -48.771  1.00  0.170          C  
ATOM   1046  CG  PHE A  67      -1.253  26.821 -48.997  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67      -1.341  27.454 -50.220  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67      -2.150  27.179 -48.017  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67      -2.311  28.391 -50.459  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67      -3.113  28.102 -48.255  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67      -3.200  28.711 -49.481  1.00  0.170          C  
ATOM   1052  H   PHE A  67       1.915  24.368 -48.417  1.00  0.140          H  
ATOM   1053  HA  PHE A  67       1.480  27.172 -48.728  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67       0.049  25.337 -49.725  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67      -0.589  25.022 -48.132  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67      -0.631  27.194 -51.008  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67      -2.084  26.725 -47.045  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67      -2.372  28.877 -51.434  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67      -3.815  28.360 -47.467  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67      -3.972  29.450 -49.674  1.00  0.200          H  
ATOM   1061  N   ALA A  68       0.522  25.832 -45.836  1.00  0.090          N  
ATOM   1062  CA  ALA A  68       0.185  26.145 -44.459  1.00  0.100          C  
ATOM   1063  C   ALA A  68       1.310  26.889 -43.763  1.00  0.090          C  
ATOM   1064  O   ALA A  68       1.045  27.828 -43.006  1.00  0.110          O  
ATOM   1065  CB  ALA A  68      -0.113  24.870 -43.689  1.00  0.140          C  
ATOM   1066  H   ALA A  68       0.517  24.852 -46.134  1.00  0.110          H  
ATOM   1067  HA  ALA A  68      -0.698  26.781 -44.464  1.00  0.120          H  
ATOM   1068 1HB  ALA A  68      -0.382  25.116 -42.666  1.00  0.160          H  
ATOM   1069 2HB  ALA A  68      -0.922  24.333 -44.152  1.00  0.160          H  
ATOM   1070 3HB  ALA A  68       0.777  24.238 -43.691  1.00  0.160          H  
ATOM   1071  N   SER A  69       2.561  26.498 -44.041  1.00  0.080          N  
ATOM   1072  CA  SER A  69       3.720  27.139 -43.439  1.00  0.080          C  
ATOM   1073  C   SER A  69       3.745  28.608 -43.821  1.00  0.090          C  
ATOM   1074  O   SER A  69       3.897  29.477 -42.957  1.00  0.130          O  
ATOM   1075  CB  SER A  69       4.993  26.452 -43.881  1.00  0.110          C  
ATOM   1076  OG  SER A  69       6.120  27.060 -43.311  1.00  0.110          O  
ATOM   1077  H   SER A  69       2.705  25.687 -44.649  1.00  0.100          H  
ATOM   1078  HA  SER A  69       3.637  27.063 -42.356  1.00  0.100          H  
ATOM   1079 1HB  SER A  69       4.954  25.398 -43.597  1.00  0.130          H  
ATOM   1080 2HB  SER A  69       5.067  26.490 -44.964  1.00  0.130          H  
ATOM   1081  HG  SER A  69       6.871  26.545 -43.613  1.00  0.130          H  
ATOM   1082  N   PHE A  70       3.555  28.892 -45.109  1.00  0.090          N  
ATOM   1083  CA  PHE A  70       3.494  30.260 -45.602  1.00  0.090          C  
ATOM   1084  C   PHE A  70       2.397  31.074 -44.929  1.00  0.090          C  
ATOM   1085  O   PHE A  70       2.641  32.203 -44.471  1.00  0.090          O  
ATOM   1086  CB  PHE A  70       3.331  30.272 -47.118  1.00  0.130          C  
ATOM   1087  CG  PHE A  70       3.018  31.610 -47.672  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70       3.955  32.624 -47.720  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70       1.761  31.844 -48.175  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70       3.618  33.853 -48.247  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70       1.422  33.058 -48.700  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70       2.347  34.069 -48.735  1.00  0.130          C  
ATOM   1093  H   PHE A  70       3.475  28.114 -45.776  1.00  0.110          H  
ATOM   1094  HA  PHE A  70       4.447  30.734 -45.373  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70       4.244  29.909 -47.583  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70       2.535  29.586 -47.401  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70       4.958  32.451 -47.331  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70       1.027  31.035 -48.148  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70       4.356  34.654 -48.275  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70       0.422  33.218 -49.091  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70       2.080  35.039 -49.150  1.00  0.150          H  
ATOM   1102  N   ILE A  71       1.187  30.523 -44.880  1.00  0.090          N  
ATOM   1103  CA  ILE A  71       0.062  31.260 -44.337  1.00  0.100          C  
ATOM   1104  C   ILE A  71       0.336  31.586 -42.873  1.00  0.090          C  
ATOM   1105  O   ILE A  71       0.041  32.701 -42.429  1.00  0.090          O  
ATOM   1106  CB  ILE A  71      -1.251  30.453 -44.478  1.00  0.140          C  
ATOM   1107  CG1 ILE A  71      -1.541  30.176 -45.975  1.00  0.140          C  
ATOM   1108  CG2 ILE A  71      -2.460  31.182 -43.810  1.00  0.140          C  
ATOM   1109  CD1 ILE A  71      -1.627  31.346 -46.892  1.00  0.140          C  
ATOM   1110  H   ILE A  71       1.055  29.583 -45.274  1.00  0.110          H  
ATOM   1111  HA  ILE A  71      -0.026  32.201 -44.860  1.00  0.120          H  
ATOM   1112  HB  ILE A  71      -1.113  29.481 -43.998  1.00  0.160          H  
ATOM   1113 1HG1 ILE A  71      -0.790  29.551 -46.359  1.00  0.160          H  
ATOM   1114 2HG1 ILE A  71      -2.467  29.641 -46.011  1.00  0.160          H  
ATOM   1115 1HG2 ILE A  71      -3.357  30.579 -43.911  1.00  0.160          H  
ATOM   1116 2HG2 ILE A  71      -2.249  31.321 -42.763  1.00  0.160          H  
ATOM   1117 3HG2 ILE A  71      -2.628  32.151 -44.271  1.00  0.160          H  
ATOM   1118 1HD1 ILE A  71      -1.847  30.997 -47.900  1.00  0.160          H  
ATOM   1119 2HD1 ILE A  71      -2.379  31.997 -46.577  1.00  0.160          H  
ATOM   1120 3HD1 ILE A  71      -0.706  31.868 -46.906  1.00  0.160          H  
ATOM   1121  N   TRP A  72       0.877  30.614 -42.120  1.00  0.090          N  
ATOM   1122  CA  TRP A  72       1.238  30.812 -40.723  1.00  0.090          C  
ATOM   1123  C   TRP A  72       2.338  31.860 -40.557  1.00  0.080          C  
ATOM   1124  O   TRP A  72       2.222  32.751 -39.715  1.00  0.080          O  
ATOM   1125  CB  TRP A  72       1.710  29.520 -40.065  1.00  0.130          C  
ATOM   1126  CG  TRP A  72       2.036  29.725 -38.614  1.00  0.130          C  
ATOM   1127  CD1 TRP A  72       1.154  29.632 -37.585  1.00  0.130          C  
ATOM   1128  CD2 TRP A  72       3.318  30.079 -38.011  1.00  0.130          C  
ATOM   1129  NE1 TRP A  72       1.781  29.903 -36.398  1.00  0.130          N  
ATOM   1130  CE2 TRP A  72       3.103  30.183 -36.641  1.00  0.130          C  
ATOM   1131  CE3 TRP A  72       4.604  30.319 -38.521  1.00  0.130          C  
ATOM   1132  CZ2 TRP A  72       4.116  30.517 -35.766  1.00  0.130          C  
ATOM   1133  CZ3 TRP A  72       5.611  30.661 -37.645  1.00  0.130          C  
ATOM   1134  CH2 TRP A  72       5.374  30.756 -36.302  1.00  0.130          C  
ATOM   1135  H   TRP A  72       1.045  29.691 -42.537  1.00  0.110          H  
ATOM   1136  HA  TRP A  72       0.358  31.155 -40.191  1.00  0.110          H  
ATOM   1137 1HB  TRP A  72       0.935  28.760 -40.153  1.00  0.150          H  
ATOM   1138 2HB  TRP A  72       2.595  29.146 -40.582  1.00  0.150          H  
ATOM   1139  HD1 TRP A  72       0.100  29.385 -37.689  1.00  0.150          H  
ATOM   1140  HE1 TRP A  72       1.342  29.902 -35.490  1.00  0.150          H  
ATOM   1141  HE3 TRP A  72       4.805  30.239 -39.584  1.00  0.150          H  
ATOM   1142  HZ2 TRP A  72       3.950  30.596 -34.695  1.00  0.150          H  
ATOM   1143  HZ3 TRP A  72       6.602  30.850 -38.048  1.00  0.150          H  
ATOM   1144  HH2 TRP A  72       6.190  31.020 -35.640  1.00  0.150          H  
ATOM   1145  N   LEU A  73       3.408  31.778 -41.370  1.00  0.070          N  
ATOM   1146  CA  LEU A  73       4.551  32.691 -41.274  1.00  0.070          C  
ATOM   1147  C   LEU A  73       4.119  34.130 -41.441  1.00  0.080          C  
ATOM   1148  O   LEU A  73       4.713  35.036 -40.844  1.00  0.090          O  
ATOM   1149  CB  LEU A  73       5.625  32.363 -42.317  1.00  0.100          C  
ATOM   1150  CG  LEU A  73       6.990  33.163 -42.214  1.00  0.100          C  
ATOM   1151  CD1 LEU A  73       7.720  32.867 -40.858  1.00  0.100          C  
ATOM   1152  CD2 LEU A  73       7.852  32.792 -43.409  1.00  0.100          C  
ATOM   1153  H   LEU A  73       3.460  31.015 -42.051  1.00  0.080          H  
ATOM   1154  HA  LEU A  73       4.974  32.582 -40.283  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73       5.849  31.298 -42.250  1.00  0.120          H  
ATOM   1156 2HB  LEU A  73       5.198  32.552 -43.307  1.00  0.120          H  
ATOM   1157  HG  LEU A  73       6.788  34.226 -42.237  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  73       8.652  33.436 -40.821  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  73       7.102  33.161 -40.018  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  73       7.946  31.803 -40.786  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  73       8.792  33.346 -43.371  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  73       8.056  31.724 -43.394  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  73       7.319  33.043 -44.327  1.00  0.120          H  
ATOM   1164  N   CYS A  74       3.089  34.354 -42.250  1.00  0.080          N  
ATOM   1165  CA  CYS A  74       2.587  35.689 -42.470  1.00  0.090          C  
ATOM   1166  C   CYS A  74       2.054  36.322 -41.174  1.00  0.080          C  
ATOM   1167  O   CYS A  74       1.849  37.539 -41.128  1.00  0.090          O  
ATOM   1168  CB  CYS A  74       1.519  35.672 -43.540  1.00  0.120          C  
ATOM   1169  SG  CYS A  74       2.138  35.195 -45.176  1.00  0.120          S  
ATOM   1170  H   CYS A  74       2.689  33.568 -42.777  1.00  0.100          H  
ATOM   1171  HA  CYS A  74       3.397  36.291 -42.846  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74       0.775  34.960 -43.250  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74       1.039  36.647 -43.616  1.00  0.150          H  
ATOM   1174  HG  CYS A  74       2.413  33.900 -44.872  1.00  0.150          H  
ATOM   1175  N   GLY A  75       1.824  35.515 -40.127  1.00  0.080          N  
ATOM   1176  CA  GLY A  75       1.363  36.003 -38.836  1.00  0.080          C  
ATOM   1177  C   GLY A  75       2.388  36.945 -38.196  1.00  0.090          C  
ATOM   1178  O   GLY A  75       2.078  38.123 -37.994  1.00  0.100          O  
ATOM   1179  H   GLY A  75       1.993  34.512 -40.214  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75       0.431  36.541 -38.979  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75       1.145  35.160 -38.180  1.00  0.100          H  
ATOM   1182  N   PRO A  76       3.605  36.478 -37.824  1.00  0.090          N  
ATOM   1183  CA  PRO A  76       4.676  37.324 -37.333  1.00  0.100          C  
ATOM   1184  C   PRO A  76       5.123  38.363 -38.362  1.00  0.100          C  
ATOM   1185  O   PRO A  76       5.570  39.442 -37.973  1.00  0.100          O  
ATOM   1186  CB  PRO A  76       5.765  36.315 -36.957  1.00  0.150          C  
ATOM   1187  CG  PRO A  76       5.417  35.037 -37.692  1.00  0.150          C  
ATOM   1188  CD  PRO A  76       3.896  35.027 -37.742  1.00  0.150          C  
ATOM   1189  HA  PRO A  76       4.324  37.832 -36.423  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76       6.720  36.719 -37.254  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76       5.803  36.188 -35.868  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76       5.880  35.033 -38.686  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76       5.826  34.167 -37.150  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76       3.586  34.476 -38.606  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76       3.482  34.598 -36.814  1.00  0.180          H  
ATOM   1196  N   ILE A  77       4.930  38.108 -39.664  1.00  0.090          N  
ATOM   1197  CA  ILE A  77       5.285  39.147 -40.620  1.00  0.100          C  
ATOM   1198  C   ILE A  77       4.307  40.302 -40.426  1.00  0.100          C  
ATOM   1199  O   ILE A  77       4.717  41.460 -40.343  1.00  0.120          O  
ATOM   1200  CB  ILE A  77       5.282  38.658 -42.075  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77       6.434  37.619 -42.257  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77       5.462  39.868 -43.031  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77       6.392  36.805 -43.548  1.00  0.140          C  
ATOM   1204  H   ILE A  77       4.618  37.191 -40.011  1.00  0.110          H  
ATOM   1205  HA  ILE A  77       6.288  39.506 -40.392  1.00  0.120          H  
ATOM   1206  HB  ILE A  77       4.351  38.177 -42.287  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77       7.380  38.158 -42.225  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77       6.410  36.921 -41.418  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77       5.457  39.531 -44.060  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77       4.650  40.583 -42.899  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77       6.407  40.362 -42.818  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77       7.244  36.128 -43.565  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77       5.482  36.225 -43.599  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77       6.447  37.459 -44.409  1.00  0.160          H  
ATOM   1215  N   SER A  78       3.009  39.987 -40.362  1.00  0.090          N  
ATOM   1216  CA  SER A  78       1.976  40.987 -40.157  1.00  0.110          C  
ATOM   1217  C   SER A  78       2.230  41.698 -38.836  1.00  0.110          C  
ATOM   1218  O   SER A  78       2.012  42.897 -38.732  1.00  0.170          O  
ATOM   1219  CB  SER A  78       0.599  40.343 -40.165  1.00  0.150          C  
ATOM   1220  OG  SER A  78       0.307  39.806 -41.428  1.00  0.150          O  
ATOM   1221  H   SER A  78       2.721  39.017 -40.482  1.00  0.110          H  
ATOM   1222  HA  SER A  78       2.028  41.715 -40.964  1.00  0.130          H  
ATOM   1223 1HB  SER A  78       0.552  39.557 -39.416  1.00  0.180          H  
ATOM   1224 2HB  SER A  78      -0.148  41.091 -39.903  1.00  0.180          H  
ATOM   1225  HG  SER A  78       0.832  38.977 -41.487  1.00  0.180          H  
ATOM   1226  N   GLY A  79       2.704  40.973 -37.819  1.00  0.110          N  
ATOM   1227  CA  GLY A  79       3.032  41.574 -36.526  1.00  0.120          C  
ATOM   1228  C   GLY A  79       4.050  42.683 -36.732  1.00  0.120          C  
ATOM   1229  O   GLY A  79       3.823  43.852 -36.399  1.00  0.140          O  
ATOM   1230  H   GLY A  79       2.797  39.962 -37.948  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79       2.150  41.973 -36.050  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79       3.445  40.810 -35.867  1.00  0.140          H  
ATOM   1233  N   MET A  80       5.149  42.331 -37.389  1.00  0.140          N  
ATOM   1234  CA  MET A  80       6.229  43.260 -37.676  1.00  0.160          C  
ATOM   1235  C   MET A  80       5.753  44.514 -38.408  1.00  0.180          C  
ATOM   1236  O   MET A  80       6.228  45.611 -38.107  1.00  0.310          O  
ATOM   1237  CB  MET A  80       7.297  42.539 -38.496  1.00  0.220          C  
ATOM   1238  CG  MET A  80       8.470  43.374 -38.958  1.00  0.220          C  
ATOM   1239  SD  MET A  80       9.644  42.413 -39.930  1.00  0.220          S  
ATOM   1240  CE  MET A  80       8.722  42.151 -41.460  1.00  0.220          C  
ATOM   1241  H   MET A  80       5.236  41.351 -37.682  1.00  0.170          H  
ATOM   1242  HA  MET A  80       6.658  43.571 -36.731  1.00  0.190          H  
ATOM   1243 1HB  MET A  80       7.692  41.709 -37.925  1.00  0.260          H  
ATOM   1244 2HB  MET A  80       6.824  42.121 -39.357  1.00  0.260          H  
ATOM   1245 1HG  MET A  80       8.103  44.177 -39.584  1.00  0.260          H  
ATOM   1246 2HG  MET A  80       8.986  43.807 -38.115  1.00  0.260          H  
ATOM   1247 1HE  MET A  80       9.333  41.577 -42.156  1.00  0.260          H  
ATOM   1248 2HE  MET A  80       7.807  41.601 -41.261  1.00  0.260          H  
ATOM   1249 3HE  MET A  80       8.477  43.114 -41.904  1.00  0.260          H  
ATOM   1250  N   ILE A  81       4.825  44.350 -39.356  1.00  0.140          N  
ATOM   1251  CA  ILE A  81       4.324  45.472 -40.140  1.00  0.200          C  
ATOM   1252  C   ILE A  81       3.244  46.302 -39.423  1.00  0.180          C  
ATOM   1253  O   ILE A  81       3.303  47.527 -39.404  1.00  0.290          O  
ATOM   1254  CB  ILE A  81       3.728  45.010 -41.494  1.00  0.260          C  
ATOM   1255  CG1 ILE A  81       4.784  44.208 -42.363  1.00  0.260          C  
ATOM   1256  CG2 ILE A  81       3.215  46.253 -42.284  1.00  0.260          C  
ATOM   1257  CD1 ILE A  81       6.065  44.906 -42.703  1.00  0.260          C  
ATOM   1258  H   ILE A  81       4.529  43.389 -39.563  1.00  0.170          H  
ATOM   1259  HA  ILE A  81       5.143  46.113 -40.358  1.00  0.240          H  
ATOM   1260  HB  ILE A  81       2.894  44.331 -41.305  1.00  0.310          H  
ATOM   1261 1HG1 ILE A  81       5.045  43.306 -41.837  1.00  0.310          H  
ATOM   1262 2HG1 ILE A  81       4.299  43.932 -43.298  1.00  0.310          H  
ATOM   1263 1HG2 ILE A  81       2.785  45.925 -43.228  1.00  0.310          H  
ATOM   1264 2HG2 ILE A  81       2.452  46.781 -41.719  1.00  0.310          H  
ATOM   1265 3HG2 ILE A  81       4.040  46.938 -42.479  1.00  0.310          H  
ATOM   1266 1HD1 ILE A  81       6.683  44.240 -43.299  1.00  0.310          H  
ATOM   1267 2HD1 ILE A  81       5.877  45.815 -43.266  1.00  0.310          H  
ATOM   1268 3HD1 ILE A  81       6.584  45.140 -41.795  1.00  0.310          H  
ATOM   1269  N   VAL A  82       2.235  45.637 -38.891  1.00  0.120          N  
ATOM   1270  CA  VAL A  82       1.073  46.273 -38.301  1.00  0.120          C  
ATOM   1271  C   VAL A  82       1.321  46.880 -36.931  1.00  0.120          C  
ATOM   1272  O   VAL A  82       0.833  47.976 -36.653  1.00  0.150          O  
ATOM   1273  CB  VAL A  82      -0.105  45.261 -38.206  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82      -1.334  45.877 -37.457  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82      -0.513  44.819 -39.609  1.00  0.170          C  
ATOM   1276  H   VAL A  82       2.270  44.624 -38.903  1.00  0.140          H  
ATOM   1277  HA  VAL A  82       0.766  47.075 -38.971  1.00  0.140          H  
ATOM   1278  HB  VAL A  82       0.229  44.395 -37.641  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82      -2.139  45.141 -37.405  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82      -1.067  46.175 -36.443  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82      -1.688  46.748 -38.004  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82      -1.316  44.094 -39.533  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82      -0.850  45.683 -40.180  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82       0.341  44.363 -40.111  1.00  0.200          H  
ATOM   1285  N   GLN A  83       1.999  46.174 -36.027  1.00  0.100          N  
ATOM   1286  CA  GLN A  83       2.064  46.678 -34.668  1.00  0.120          C  
ATOM   1287  C   GLN A  83       2.718  48.083 -34.520  1.00  0.120          C  
ATOM   1288  O   GLN A  83       2.119  48.919 -33.837  1.00  0.140          O  
ATOM   1289  CB  GLN A  83       2.728  45.591 -33.779  1.00  0.160          C  
ATOM   1290  CG  GLN A  83       1.851  44.336 -33.588  1.00  0.160          C  
ATOM   1291  CD  GLN A  83       2.609  43.132 -32.980  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83       3.822  43.023 -33.129  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83       1.904  42.242 -32.306  1.00  0.160          N  
ATOM   1294  H   GLN A  83       2.456  45.286 -36.261  1.00  0.120          H  
ATOM   1295  HA  GLN A  83       1.036  46.776 -34.316  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83       3.635  45.221 -34.203  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83       2.960  45.998 -32.803  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83       0.992  44.576 -32.955  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83       1.516  44.033 -34.569  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83       2.358  41.447 -31.898  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83       0.917  42.350 -32.205  1.00  0.190          H  
ATOM   1302  N   PRO A  84       3.910  48.413 -35.108  1.00  0.120          N  
ATOM   1303  CA  PRO A  84       4.515  49.746 -35.032  1.00  0.150          C  
ATOM   1304  C   PRO A  84       3.701  50.834 -35.739  1.00  0.140          C  
ATOM   1305  O   PRO A  84       3.738  51.996 -35.330  1.00  0.150          O  
ATOM   1306  CB  PRO A  84       5.862  49.545 -35.747  1.00  0.220          C  
ATOM   1307  CG  PRO A  84       6.111  48.053 -35.697  1.00  0.220          C  
ATOM   1308  CD  PRO A  84       4.745  47.432 -35.832  1.00  0.220          C  
ATOM   1309  HA  PRO A  84       4.672  50.011 -33.978  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84       5.800  49.930 -36.782  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84       6.648  50.126 -35.235  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84       6.763  47.735 -36.510  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84       6.616  47.769 -34.758  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84       4.456  47.369 -36.892  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84       4.792  46.470 -35.381  1.00  0.270          H  
ATOM   1316  N   VAL A  85       2.888  50.432 -36.720  1.00  0.140          N  
ATOM   1317  CA  VAL A  85       2.059  51.353 -37.482  1.00  0.140          C  
ATOM   1318  C   VAL A  85       0.870  51.760 -36.660  1.00  0.120          C  
ATOM   1319  O   VAL A  85       0.564  52.948 -36.532  1.00  0.130          O  
ATOM   1320  CB  VAL A  85       1.609  50.710 -38.808  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85       0.608  51.611 -39.536  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85       2.839  50.484 -39.678  1.00  0.200          C  
ATOM   1323  H   VAL A  85       2.883  49.463 -37.019  1.00  0.170          H  
ATOM   1324  HA  VAL A  85       2.643  52.244 -37.707  1.00  0.170          H  
ATOM   1325  HB  VAL A  85       1.128  49.756 -38.598  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85       0.313  51.138 -40.469  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85      -0.277  51.774 -38.925  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85       1.088  52.568 -39.747  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85       2.553  50.004 -40.613  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85       3.313  51.437 -39.889  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85       3.539  49.856 -39.147  1.00  0.240          H  
ATOM   1332  N   VAL A  86       0.182  50.767 -36.110  1.00  0.110          N  
ATOM   1333  CA  VAL A  86      -0.968  51.058 -35.289  1.00  0.100          C  
ATOM   1334  C   VAL A  86      -0.507  51.864 -34.101  1.00  0.110          C  
ATOM   1335  O   VAL A  86      -1.178  52.820 -33.729  1.00  0.120          O  
ATOM   1336  CB  VAL A  86      -1.692  49.787 -34.830  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86      -2.798  50.144 -33.784  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86      -2.298  49.119 -36.042  1.00  0.140          C  
ATOM   1339  H   VAL A  86       0.486  49.799 -36.260  1.00  0.130          H  
ATOM   1340  HA  VAL A  86      -1.668  51.658 -35.869  1.00  0.120          H  
ATOM   1341  HB  VAL A  86      -0.973  49.109 -34.361  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86      -3.315  49.243 -33.461  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86      -2.358  50.623 -32.910  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86      -3.505  50.821 -34.238  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86      -2.783  48.214 -35.740  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86      -3.017  49.789 -36.511  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86      -1.514  48.882 -36.752  1.00  0.170          H  
ATOM   1348  N   GLY A  87       0.621  51.482 -33.489  1.00  0.120          N  
ATOM   1349  CA  GLY A  87       1.157  52.222 -32.361  1.00  0.130          C  
ATOM   1350  C   GLY A  87       1.313  53.701 -32.717  1.00  0.150          C  
ATOM   1351  O   GLY A  87       0.675  54.560 -32.094  1.00  0.160          O  
ATOM   1352  H   GLY A  87       1.113  50.639 -33.797  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87       0.504  52.104 -31.499  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87       2.127  51.800 -32.099  1.00  0.160          H  
ATOM   1355  N   TYR A  88       2.085  53.999 -33.770  1.00  0.170          N  
ATOM   1356  CA  TYR A  88       2.303  55.374 -34.199  1.00  0.250          C  
ATOM   1357  C   TYR A  88       0.994  56.134 -34.406  1.00  0.230          C  
ATOM   1358  O   TYR A  88       0.850  57.292 -33.988  1.00  0.300          O  
ATOM   1359  CB  TYR A  88       3.117  55.411 -35.492  1.00  0.320          C  
ATOM   1360  CG  TYR A  88       3.277  56.798 -36.034  1.00  0.320          C  
ATOM   1361  CD1 TYR A  88       4.250  57.643 -35.529  1.00  0.320          C  
ATOM   1362  CD2 TYR A  88       2.430  57.236 -37.035  1.00  0.320          C  
ATOM   1363  CE1 TYR A  88       4.369  58.920 -36.027  1.00  0.320          C  
ATOM   1364  CE2 TYR A  88       2.544  58.505 -37.529  1.00  0.320          C  
ATOM   1365  CZ  TYR A  88       3.509  59.350 -37.029  1.00  0.320          C  
ATOM   1366  OH  TYR A  88       3.628  60.627 -37.525  1.00  0.320          O  
ATOM   1367  H   TYR A  88       2.583  53.252 -34.270  1.00  0.200          H  
ATOM   1368  HA  TYR A  88       2.863  55.887 -33.417  1.00  0.300          H  
ATOM   1369 1HB  TYR A  88       4.107  54.992 -35.324  1.00  0.380          H  
ATOM   1370 2HB  TYR A  88       2.630  54.794 -36.254  1.00  0.380          H  
ATOM   1371  HD1 TYR A  88       4.918  57.305 -34.745  1.00  0.380          H  
ATOM   1372  HD2 TYR A  88       1.672  56.569 -37.429  1.00  0.380          H  
ATOM   1373  HE1 TYR A  88       5.131  59.592 -35.639  1.00  0.380          H  
ATOM   1374  HE2 TYR A  88       1.872  58.842 -38.317  1.00  0.380          H  
ATOM   1375  HH  TYR A  88       2.978  60.764 -38.220  1.00  0.380          H  
ATOM   1376  N   TYR A  89       0.042  55.539 -35.118  1.00  0.180          N  
ATOM   1377  CA  TYR A  89      -1.180  56.280 -35.340  1.00  0.210          C  
ATOM   1378  C   TYR A  89      -2.037  56.410 -34.083  1.00  0.170          C  
ATOM   1379  O   TYR A  89      -2.619  57.462 -33.850  1.00  0.170          O  
ATOM   1380  CB  TYR A  89      -1.955  55.698 -36.514  1.00  0.280          C  
ATOM   1381  CG  TYR A  89      -1.309  56.084 -37.826  1.00  0.280          C  
ATOM   1382  CD1 TYR A  89      -0.618  55.156 -38.577  1.00  0.280          C  
ATOM   1383  CD2 TYR A  89      -1.389  57.402 -38.261  1.00  0.280          C  
ATOM   1384  CE1 TYR A  89      -0.008  55.537 -39.752  1.00  0.280          C  
ATOM   1385  CE2 TYR A  89      -0.783  57.779 -39.435  1.00  0.280          C  
ATOM   1386  CZ  TYR A  89      -0.092  56.854 -40.177  1.00  0.280          C  
ATOM   1387  OH  TYR A  89       0.520  57.236 -41.347  1.00  0.280          O  
ATOM   1388  H   TYR A  89       0.176  54.596 -35.501  1.00  0.220          H  
ATOM   1389  HA  TYR A  89      -0.896  57.292 -35.624  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89      -1.971  54.606 -36.438  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89      -2.982  56.057 -36.504  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89      -0.549  54.132 -38.245  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89      -1.930  58.141 -37.669  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89       0.543  54.807 -40.342  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89      -0.844  58.813 -39.774  1.00  0.340          H  
ATOM   1396  HH  TYR A  89       1.014  56.491 -41.705  1.00  0.340          H  
ATOM   1397  N   SER A  90      -2.091  55.397 -33.220  1.00  0.150          N  
ATOM   1398  CA  SER A  90      -2.903  55.513 -32.006  1.00  0.150          C  
ATOM   1399  C   SER A  90      -2.396  56.625 -31.085  1.00  0.140          C  
ATOM   1400  O   SER A  90      -3.179  57.385 -30.502  1.00  0.160          O  
ATOM   1401  CB  SER A  90      -2.894  54.207 -31.236  1.00  0.210          C  
ATOM   1402  OG  SER A  90      -1.624  53.979 -30.675  1.00  0.210          O  
ATOM   1403  H   SER A  90      -1.627  54.517 -33.432  1.00  0.180          H  
ATOM   1404  HA  SER A  90      -3.912  55.759 -32.293  1.00  0.180          H  
ATOM   1405 1HB  SER A  90      -3.648  54.244 -30.448  1.00  0.250          H  
ATOM   1406 2HB  SER A  90      -3.154  53.385 -31.905  1.00  0.250          H  
ATOM   1407  HG  SER A  90      -1.029  53.776 -31.423  1.00  0.250          H  
ATOM   1408  N   ASP A  91      -1.091  56.882 -31.114  1.00  0.130          N  
ATOM   1409  CA  ASP A  91      -0.501  57.916 -30.268  1.00  0.120          C  
ATOM   1410  C   ASP A  91      -0.812  59.311 -30.817  1.00  0.100          C  
ATOM   1411  O   ASP A  91      -0.529  60.324 -30.174  1.00  0.120          O  
ATOM   1412  CB  ASP A  91       1.024  57.739 -30.191  1.00  0.170          C  
ATOM   1413  CG  ASP A  91       1.549  56.475 -29.382  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91       0.927  55.992 -28.408  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91       2.602  55.990 -29.789  1.00  0.170          O  
ATOM   1416  H   ASP A  91      -0.488  56.224 -31.625  1.00  0.160          H  
ATOM   1417  HA  ASP A  91      -0.926  57.836 -29.270  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91       1.403  57.653 -31.217  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91       1.465  58.639 -29.766  1.00  0.210          H  
ATOM   1420  N   ASN A  92      -1.374  59.352 -32.026  1.00  0.090          N  
ATOM   1421  CA  ASN A  92      -1.745  60.548 -32.744  1.00  0.090          C  
ATOM   1422  C   ASN A  92      -3.177  60.387 -33.281  1.00  0.090          C  
ATOM   1423  O   ASN A  92      -3.550  61.017 -34.272  1.00  0.150          O  
ATOM   1424  CB  ASN A  92      -0.760  60.744 -33.883  1.00  0.130          C  
ATOM   1425  CG  ASN A  92       0.644  61.058 -33.404  1.00  0.130          C  
ATOM   1426  OD1 ASN A  92       0.930  62.210 -33.048  1.00  0.130          O  
ATOM   1427  ND2 ASN A  92       1.522  60.071 -33.375  1.00  0.130          N  
ATOM   1428  H   ASN A  92      -1.605  58.478 -32.497  1.00  0.110          H  
ATOM   1429  HA  ASN A  92      -1.723  61.401 -32.067  1.00  0.110          H  
ATOM   1430 1HB  ASN A  92      -0.725  59.826 -34.481  1.00  0.150          H  
ATOM   1431 2HB  ASN A  92      -1.101  61.548 -34.531  1.00  0.150          H  
ATOM   1432 1HD2 ASN A  92       2.452  60.245 -33.062  1.00  0.150          H  
ATOM   1433 2HD2 ASN A  92       1.255  59.123 -33.648  1.00  0.150          H  
ATOM   1434  N   CYS A  93      -3.998  59.584 -32.593  1.00  0.080          N  
ATOM   1435  CA  CYS A  93      -5.362  59.272 -33.031  1.00  0.090          C  
ATOM   1436  C   CYS A  93      -6.267  60.476 -33.316  1.00  0.100          C  
ATOM   1437  O   CYS A  93      -7.018  60.483 -34.290  1.00  0.120          O  
ATOM   1438  CB  CYS A  93      -6.030  58.413 -31.961  1.00  0.120          C  
ATOM   1439  SG  CYS A  93      -7.693  57.893 -32.327  1.00  0.120          S  
ATOM   1440  H   CYS A  93      -3.634  59.091 -31.770  1.00  0.100          H  
ATOM   1441  HA  CYS A  93      -5.279  58.680 -33.943  1.00  0.110          H  
ATOM   1442 1HB  CYS A  93      -5.435  57.528 -31.785  1.00  0.150          H  
ATOM   1443 2HB  CYS A  93      -6.045  58.951 -31.041  1.00  0.150          H  
ATOM   1444  HG  CYS A  93      -7.962  57.345 -31.125  1.00  0.150          H  
ATOM   1445  N   SER A  94      -6.258  61.438 -32.411  1.00  0.120          N  
ATOM   1446  CA  SER A  94      -7.048  62.679 -32.430  1.00  0.160          C  
ATOM   1447  C   SER A  94      -8.579  62.497 -32.503  1.00  0.200          C  
ATOM   1448  O   SER A  94      -9.297  63.455 -32.793  1.00  0.470          O  
ATOM   1449  CB  SER A  94      -6.597  63.530 -33.603  1.00  0.210          C  
ATOM   1450  OG  SER A  94      -5.214  63.783 -33.542  1.00  0.210          O  
ATOM   1451  H   SER A  94      -5.596  61.322 -31.659  1.00  0.140          H  
ATOM   1452  HA  SER A  94      -6.831  63.233 -31.522  1.00  0.190          H  
ATOM   1453 1HB  SER A  94      -6.845  63.042 -34.542  1.00  0.250          H  
ATOM   1454 2HB  SER A  94      -7.136  64.475 -33.575  1.00  0.250          H  
ATOM   1455  HG  SER A  94      -4.789  62.997 -33.930  1.00  0.250          H  
ATOM   1456  N   SER A  95      -9.084  61.315 -32.165  1.00  0.190          N  
ATOM   1457  CA  SER A  95     -10.518  61.048 -32.200  1.00  0.160          C  
ATOM   1458  C   SER A  95     -11.258  61.447 -30.943  1.00  0.160          C  
ATOM   1459  O   SER A  95     -10.764  61.287 -29.826  1.00  0.170          O  
ATOM   1460  CB  SER A  95     -10.805  59.594 -32.452  1.00  0.240          C  
ATOM   1461  OG  SER A  95     -12.186  59.355 -32.365  1.00  0.240          O  
ATOM   1462  H   SER A  95      -8.443  60.571 -31.932  1.00  0.230          H  
ATOM   1463  HA  SER A  95     -10.937  61.620 -33.030  1.00  0.190          H  
ATOM   1464 1HB  SER A  95     -10.431  59.305 -33.433  1.00  0.280          H  
ATOM   1465 2HB  SER A  95     -10.294  58.994 -31.705  1.00  0.280          H  
ATOM   1466  HG  SER A  95     -12.301  58.437 -32.645  1.00  0.280          H  
ATOM   1467  N   ARG A  96     -12.496  61.902 -31.128  1.00  0.200          N  
ATOM   1468  CA  ARG A  96     -13.403  62.266 -30.035  1.00  0.260          C  
ATOM   1469  C   ARG A  96     -13.773  61.068 -29.168  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -14.309  61.212 -28.070  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -14.674  62.911 -30.567  1.00  0.340          C  
ATOM   1472  CG  ARG A  96     -15.614  62.005 -31.374  1.00  0.340          C  
ATOM   1473  CD  ARG A  96     -16.756  62.798 -31.909  1.00  0.340          C  
ATOM   1474  NE  ARG A  96     -17.704  61.998 -32.679  1.00  0.340          N  
ATOM   1475  CZ  ARG A  96     -17.599  61.699 -33.999  1.00  0.340          C  
ATOM   1476  NH1 ARG A  96     -16.571  62.123 -34.709  1.00  0.340          N  
ATOM   1477  NH2 ARG A  96     -18.543  60.977 -34.582  1.00  0.340          N  
ATOM   1478  H   ARG A  96     -12.810  62.003 -32.081  1.00  0.240          H  
ATOM   1479  HA  ARG A  96     -12.897  63.000 -29.403  1.00  0.310          H  
ATOM   1480 1HB  ARG A  96     -15.246  63.307 -29.729  1.00  0.410          H  
ATOM   1481 2HB  ARG A  96     -14.407  63.753 -31.202  1.00  0.410          H  
ATOM   1482 1HG  ARG A  96     -15.079  61.542 -32.200  1.00  0.410          H  
ATOM   1483 2HG  ARG A  96     -16.025  61.225 -30.727  1.00  0.410          H  
ATOM   1484 1HD  ARG A  96     -17.296  63.228 -31.065  1.00  0.410          H  
ATOM   1485 2HD  ARG A  96     -16.387  63.605 -32.537  1.00  0.410          H  
ATOM   1486  HE  ARG A  96     -18.514  61.646 -32.184  1.00  0.410          H  
ATOM   1487 1HH1 ARG A  96     -15.847  62.674 -34.277  1.00  0.410          H  
ATOM   1488 2HH1 ARG A  96     -16.508  61.896 -35.693  1.00  0.410          H  
ATOM   1489 1HH2 ARG A  96     -19.336  60.654 -34.046  1.00  0.410          H  
ATOM   1490 2HH2 ARG A  96     -18.477  60.752 -35.564  1.00  0.410          H  
ATOM   1491  N   PHE A  97     -13.525  59.872 -29.682  1.00  0.210          N  
ATOM   1492  CA  PHE A  97     -13.860  58.673 -28.956  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -12.708  58.191 -28.077  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -12.897  57.269 -27.278  1.00  0.300          O  
ATOM   1495  CB  PHE A  97     -14.257  57.579 -29.941  1.00  0.320          C  
ATOM   1496  CG  PHE A  97     -15.507  57.897 -30.699  1.00  0.320          C  
ATOM   1497  CD1 PHE A  97     -15.457  58.227 -32.045  1.00  0.320          C  
ATOM   1498  CD2 PHE A  97     -16.739  57.881 -30.070  1.00  0.320          C  
ATOM   1499  CE1 PHE A  97     -16.605  58.517 -32.734  1.00  0.320          C  
ATOM   1500  CE2 PHE A  97     -17.886  58.176 -30.760  1.00  0.320          C  
ATOM   1501  CZ  PHE A  97     -17.821  58.491 -32.092  1.00  0.320          C  
ATOM   1502  H   PHE A  97     -13.088  59.807 -30.598  1.00  0.250          H  
ATOM   1503  HA  PHE A  97     -14.710  58.891 -28.312  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -13.449  57.424 -30.652  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97     -14.408  56.652 -29.422  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -14.507  58.249 -32.562  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97     -16.798  57.632 -29.019  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -16.551  58.767 -33.792  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97     -18.851  58.157 -30.252  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -18.730  58.717 -32.638  1.00  0.390          H  
ATOM   1511  N   GLY A  98     -11.542  58.848 -28.161  1.00  0.170          N  
ATOM   1512  CA  GLY A  98     -10.392  58.453 -27.362  1.00  0.190          C  
ATOM   1513  C   GLY A  98      -9.212  57.907 -28.155  1.00  0.160          C  
ATOM   1514  O   GLY A  98      -9.356  57.350 -29.246  1.00  0.290          O  
ATOM   1515  H   GLY A  98     -11.438  59.656 -28.781  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98     -10.063  59.309 -26.770  1.00  0.230          H  
ATOM   1517 2HA  GLY A  98     -10.706  57.695 -26.655  1.00  0.230          H  
ATOM   1518  N   ARG A  99      -8.040  58.026 -27.537  1.00  0.210          N  
ATOM   1519  CA  ARG A  99      -6.766  57.567 -28.093  1.00  0.170          C  
ATOM   1520  C   ARG A  99      -6.626  56.077 -28.463  1.00  0.170          C  
ATOM   1521  O   ARG A  99      -5.914  55.750 -29.410  1.00  0.300          O  
ATOM   1522  CB  ARG A  99      -5.644  57.836 -27.084  1.00  0.250          C  
ATOM   1523  CG  ARG A  99      -5.277  59.205 -26.917  1.00  0.250          C  
ATOM   1524  CD  ARG A  99      -4.147  59.452 -25.996  1.00  0.250          C  
ATOM   1525  NE  ARG A  99      -4.502  59.294 -24.605  1.00  0.250          N  
ATOM   1526  CZ  ARG A  99      -3.665  59.543 -23.575  1.00  0.250          C  
ATOM   1527  NH1 ARG A  99      -2.435  59.963 -23.805  1.00  0.250          N  
ATOM   1528  NH2 ARG A  99      -4.075  59.372 -22.333  1.00  0.250          N  
ATOM   1529  H   ARG A  99      -8.051  58.556 -26.658  1.00  0.250          H  
ATOM   1530  HA  ARG A  99      -6.578  58.156 -28.983  1.00  0.200          H  
ATOM   1531 1HB  ARG A  99      -5.903  57.428 -26.112  1.00  0.300          H  
ATOM   1532 2HB  ARG A  99      -4.743  57.359 -27.431  1.00  0.300          H  
ATOM   1533 1HG  ARG A  99      -4.962  59.501 -27.883  1.00  0.300          H  
ATOM   1534 2HG  ARG A  99      -6.130  59.785 -26.581  1.00  0.300          H  
ATOM   1535 1HD  ARG A  99      -3.342  58.751 -26.226  1.00  0.300          H  
ATOM   1536 2HD  ARG A  99      -3.798  60.472 -26.142  1.00  0.300          H  
ATOM   1537  HE  ARG A  99      -5.434  58.967 -24.391  1.00  0.300          H  
ATOM   1538 1HH1 ARG A  99      -2.111  60.094 -24.748  1.00  0.300          H  
ATOM   1539 2HH1 ARG A  99      -1.810  60.139 -23.033  1.00  0.300          H  
ATOM   1540 1HH2 ARG A  99      -5.006  59.035 -22.155  1.00  0.300          H  
ATOM   1541 2HH2 ARG A  99      -3.444  59.553 -21.566  1.00  0.300          H  
ATOM   1542  N   ARG A 100      -7.215  55.153 -27.691  1.00  0.150          N  
ATOM   1543  CA  ARG A 100      -6.970  53.726 -27.955  1.00  0.140          C  
ATOM   1544  C   ARG A 100      -8.243  52.983 -28.353  1.00  0.110          C  
ATOM   1545  O   ARG A 100      -8.203  52.066 -29.187  1.00  0.120          O  
ATOM   1546  CB  ARG A 100      -6.324  53.083 -26.717  1.00  0.200          C  
ATOM   1547  CG  ARG A 100      -4.759  53.345 -26.527  1.00  0.200          C  
ATOM   1548  CD  ARG A 100      -4.520  54.748 -26.264  1.00  0.200          C  
ATOM   1549  NE  ARG A 100      -3.253  55.151 -25.711  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100      -2.131  55.461 -26.400  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100      -2.019  55.330 -27.697  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100      -1.089  55.937 -25.768  1.00  0.200          N  
ATOM   1553  H   ARG A 100      -7.832  55.419 -26.917  1.00  0.180          H  
ATOM   1554  HA  ARG A 100      -6.261  53.644 -28.777  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100      -6.832  53.446 -25.821  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100      -6.467  52.006 -26.749  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100      -4.372  52.781 -25.701  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100      -4.233  53.083 -27.437  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100      -4.554  55.189 -27.207  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100      -5.306  55.140 -25.620  1.00  0.240          H  
ATOM   1561  HE  ARG A 100      -3.241  55.341 -24.705  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100      -2.776  54.972 -28.257  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100      -1.108  55.595 -28.115  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100      -1.123  56.092 -24.730  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100      -0.272  56.181 -26.340  1.00  0.240          H  
ATOM   1566  N   ARG A 101      -9.371  53.435 -27.813  1.00  0.130          N  
ATOM   1567  CA  ARG A 101     -10.678  52.820 -28.006  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -11.060  52.425 -29.429  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -11.535  51.304 -29.592  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -11.761  53.741 -27.490  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -13.195  53.295 -27.667  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -14.020  54.354 -27.190  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -15.422  54.108 -27.256  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -16.339  55.065 -27.019  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -15.933  56.304 -26.751  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -17.634  54.774 -27.059  1.00  0.180          N  
ATOM   1577  H   ARG A 101      -9.298  54.206 -27.139  1.00  0.160          H  
ATOM   1578  HA  ARG A 101     -10.696  51.920 -27.392  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -11.647  53.809 -26.425  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101     -11.646  54.750 -27.856  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101     -13.435  53.120 -28.713  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101     -13.404  52.420 -27.090  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101     -13.752  54.598 -26.159  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101     -13.812  55.180 -27.822  1.00  0.220          H  
ATOM   1585  HE  ARG A 101     -15.743  53.174 -27.466  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101     -14.918  56.539 -26.756  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101     -16.607  57.032 -26.569  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101     -17.934  53.830 -27.263  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101     -18.323  55.489 -26.880  1.00  0.220          H  
ATOM   1590  N   PRO A 102     -10.962  53.288 -30.479  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -11.340  52.941 -31.840  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -10.485  51.843 -32.456  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -10.911  51.182 -33.403  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -11.172  54.263 -32.600  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -10.189  55.064 -31.790  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -10.470  54.706 -30.357  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -12.397  52.638 -31.840  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -10.803  54.060 -33.619  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -12.145  54.763 -32.705  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102      -9.161  54.825 -32.093  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -10.324  56.138 -31.976  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102      -9.533  54.824 -29.850  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -11.241  55.378 -29.957  1.00  0.230          H  
ATOM   1604  N   PHE A 103      -9.285  51.622 -31.922  1.00  0.100          N  
ATOM   1605  CA  PHE A 103      -8.422  50.602 -32.474  1.00  0.100          C  
ATOM   1606  C   PHE A 103      -8.831  49.313 -31.836  1.00  0.090          C  
ATOM   1607  O   PHE A 103      -8.872  48.264 -32.482  1.00  0.090          O  
ATOM   1608  CB  PHE A 103      -6.973  50.903 -32.167  1.00  0.140          C  
ATOM   1609  CG  PHE A 103      -6.516  52.112 -32.842  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103      -6.595  53.315 -32.185  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103      -6.012  52.077 -34.126  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103      -6.201  54.455 -32.778  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103      -5.593  53.241 -34.739  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103      -5.693  54.439 -34.061  1.00  0.140          C  
ATOM   1615  H   PHE A 103      -8.942  52.140 -31.113  1.00  0.120          H  
ATOM   1616  HA  PHE A 103      -8.570  50.538 -33.552  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103      -6.841  51.030 -31.095  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103      -6.356  50.069 -32.493  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103      -6.990  53.351 -31.171  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103      -5.945  51.122 -34.653  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103      -6.286  55.381 -32.225  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103      -5.191  53.217 -35.753  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103      -5.369  55.368 -34.532  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -9.150  49.403 -30.547  1.00  0.080          N  
ATOM   1625  CA  ILE A 104      -9.540  48.235 -29.799  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -10.861  47.729 -30.367  1.00  0.070          C  
ATOM   1627  O   ILE A 104     -11.012  46.536 -30.645  1.00  0.070          O  
ATOM   1628  CB  ILE A 104      -9.686  48.545 -28.295  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104      -8.284  48.906 -27.726  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -10.276  47.303 -27.569  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104      -8.277  49.525 -26.330  1.00  0.110          C  
ATOM   1632  H   ILE A 104      -9.058  50.314 -30.087  1.00  0.100          H  
ATOM   1633  HA  ILE A 104      -8.775  47.481 -29.925  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -10.341  49.404 -28.155  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104      -7.677  48.011 -27.715  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104      -7.821  49.617 -28.400  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -10.378  47.500 -26.511  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -11.257  47.052 -27.970  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104      -9.607  46.455 -27.713  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104      -7.250  49.749 -26.043  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104      -8.856  50.451 -26.334  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104      -8.703  48.840 -25.607  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -11.822  48.641 -30.538  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -13.114  48.280 -31.085  1.00  0.070          C  
ATOM   1645  C   ALA A 105     -13.014  47.739 -32.509  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -13.636  46.716 -32.819  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -14.017  49.493 -31.084  1.00  0.100          C  
ATOM   1648  H   ALA A 105     -11.654  49.606 -30.252  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -13.543  47.504 -30.452  1.00  0.080          H  
ATOM   1650 1HB  ALA A 105     -14.997  49.220 -31.466  1.00  0.120          H  
ATOM   1651 2HB  ALA A 105     -14.112  49.872 -30.073  1.00  0.120          H  
ATOM   1652 3HB  ALA A 105     -13.580  50.264 -31.716  1.00  0.120          H  
ATOM   1653  N   ALA A 106     -12.224  48.396 -33.382  1.00  0.070          N  
ATOM   1654  CA  ALA A 106     -12.078  47.918 -34.748  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -11.443  46.547 -34.758  1.00  0.070          C  
ATOM   1656  O   ALA A 106     -11.853  45.671 -35.524  1.00  0.070          O  
ATOM   1657  CB  ALA A 106     -11.247  48.884 -35.555  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -11.737  49.261 -33.129  1.00  0.080          H  
ATOM   1659  HA  ALA A 106     -13.069  47.839 -35.191  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -11.156  48.525 -36.576  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -11.725  49.863 -35.551  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -10.262  48.965 -35.102  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -10.463  46.353 -33.881  1.00  0.070          N  
ATOM   1664  CA  GLY A 107      -9.763  45.104 -33.749  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -10.752  44.007 -33.411  1.00  0.060          C  
ATOM   1666  O   GLY A 107     -10.799  42.982 -34.089  1.00  0.060          O  
ATOM   1667  H   GLY A 107     -10.140  47.123 -33.292  1.00  0.080          H  
ATOM   1668 1HA  GLY A 107      -9.230  44.870 -34.669  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107      -9.026  45.212 -32.959  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -11.551  44.209 -32.361  1.00  0.060          N  
ATOM   1671  CA  ALA A 108     -12.511  43.199 -31.948  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -13.513  42.885 -33.064  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -13.887  41.718 -33.248  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -13.234  43.665 -30.700  1.00  0.080          C  
ATOM   1675  H   ALA A 108     -11.464  45.085 -31.831  1.00  0.070          H  
ATOM   1676  HA  ALA A 108     -11.963  42.288 -31.722  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -13.934  42.899 -30.368  1.00  0.100          H  
ATOM   1678 2HB  ALA A 108     -12.508  43.861 -29.909  1.00  0.100          H  
ATOM   1679 3HB  ALA A 108     -13.778  44.585 -30.928  1.00  0.100          H  
ATOM   1680  N   ALA A 109     -13.955  43.909 -33.816  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -14.883  43.665 -34.914  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -14.239  42.775 -35.966  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -14.867  41.829 -36.450  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -15.313  44.972 -35.543  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -13.673  44.870 -33.587  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -15.755  43.150 -34.514  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -16.018  44.775 -36.348  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -15.784  45.598 -34.785  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -14.438  45.484 -35.941  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -12.971  43.051 -36.284  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -12.226  42.269 -37.253  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -12.014  40.846 -36.759  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -12.055  39.912 -37.562  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -10.908  42.956 -37.571  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -10.967  44.270 -38.355  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110      -9.579  44.886 -38.316  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -11.408  44.016 -39.810  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -12.529  43.882 -35.872  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -12.811  42.208 -38.158  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -10.417  43.178 -36.633  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -10.299  42.273 -38.145  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -11.666  44.953 -37.883  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110      -9.582  45.835 -38.850  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110      -9.307  45.059 -37.275  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110      -8.855  44.213 -38.774  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -11.424  44.964 -40.345  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -10.706  43.345 -40.291  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -12.396  43.582 -39.842  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -11.816  40.662 -35.445  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -11.664  39.310 -34.921  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -12.942  38.542 -35.189  1.00  0.060          C  
ATOM   1712  O   VAL A 111     -12.883  37.418 -35.676  1.00  0.060          O  
ATOM   1713  CB  VAL A 111     -11.403  39.268 -33.389  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111     -11.482  37.814 -32.878  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111     -10.041  39.834 -33.060  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -11.729  41.488 -34.845  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -10.836  38.824 -35.437  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -12.169  39.846 -32.879  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111     -11.306  37.800 -31.809  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111     -12.463  37.385 -33.073  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111     -10.737  37.216 -33.367  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111      -9.887  39.792 -31.985  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111      -9.269  39.256 -33.559  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111      -9.989  40.845 -33.379  1.00  0.100          H  
ATOM   1725  N   MET A 112     -14.096  39.140 -34.875  1.00  0.060          N  
ATOM   1726  CA  MET A 112     -15.379  38.486 -35.105  1.00  0.060          C  
ATOM   1727  C   MET A 112     -15.565  38.115 -36.576  1.00  0.060          C  
ATOM   1728  O   MET A 112     -16.002  37.002 -36.894  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -16.496  39.390 -34.614  1.00  0.080          C  
ATOM   1730  CG  MET A 112     -17.890  38.877 -34.856  1.00  0.080          C  
ATOM   1731  SD  MET A 112     -19.150  39.999 -34.252  1.00  0.080          S  
ATOM   1732  CE  MET A 112     -18.994  41.389 -35.383  1.00  0.080          C  
ATOM   1733  H   MET A 112     -14.066  40.072 -34.441  1.00  0.070          H  
ATOM   1734  HA  MET A 112     -15.400  37.566 -34.527  1.00  0.070          H  
ATOM   1735 1HB  MET A 112     -16.377  39.555 -33.544  1.00  0.100          H  
ATOM   1736 2HB  MET A 112     -16.382  40.347 -35.094  1.00  0.100          H  
ATOM   1737 1HG  MET A 112     -18.042  38.742 -35.922  1.00  0.100          H  
ATOM   1738 2HG  MET A 112     -18.016  37.920 -34.373  1.00  0.100          H  
ATOM   1739 1HE  MET A 112     -19.733  42.146 -35.124  1.00  0.100          H  
ATOM   1740 2HE  MET A 112     -18.002  41.830 -35.313  1.00  0.100          H  
ATOM   1741 3HE  MET A 112     -19.168  41.049 -36.406  1.00  0.100          H  
ATOM   1742  N   ILE A 113     -15.201  39.029 -37.476  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -15.313  38.777 -38.903  1.00  0.060          C  
ATOM   1744  C   ILE A 113     -14.433  37.605 -39.298  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -14.884  36.706 -40.018  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -14.901  40.030 -39.706  1.00  0.080          C  
ATOM   1747  CG1 ILE A 113     -15.968  41.145 -39.481  1.00  0.080          C  
ATOM   1748  CG2 ILE A 113     -14.705  39.681 -41.213  1.00  0.080          C  
ATOM   1749  CD1 ILE A 113     -15.545  42.541 -39.923  1.00  0.080          C  
ATOM   1750  H   ILE A 113     -14.877  39.944 -37.143  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -16.346  38.529 -39.135  1.00  0.070          H  
ATOM   1752  HB  ILE A 113     -13.963  40.407 -39.312  1.00  0.100          H  
ATOM   1753 1HG1 ILE A 113     -16.866  40.873 -40.032  1.00  0.100          H  
ATOM   1754 2HG1 ILE A 113     -16.217  41.183 -38.424  1.00  0.100          H  
ATOM   1755 1HG2 ILE A 113     -14.400  40.565 -41.761  1.00  0.100          H  
ATOM   1756 2HG2 ILE A 113     -13.934  38.923 -41.334  1.00  0.100          H  
ATOM   1757 3HG2 ILE A 113     -15.642  39.305 -41.625  1.00  0.100          H  
ATOM   1758 1HD1 ILE A 113     -16.357  43.239 -39.724  1.00  0.100          H  
ATOM   1759 2HD1 ILE A 113     -14.671  42.848 -39.364  1.00  0.100          H  
ATOM   1760 3HD1 ILE A 113     -15.319  42.553 -40.982  1.00  0.100          H  
ATOM   1761  N   ALA A 114     -13.178  37.617 -38.842  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -12.253  36.544 -39.147  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -12.751  35.219 -38.628  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -12.685  34.206 -39.325  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -10.925  36.815 -38.529  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -12.856  38.406 -38.275  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -12.144  36.481 -40.223  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -10.290  36.008 -38.799  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -10.536  37.737 -38.895  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -11.025  36.870 -37.447  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -13.320  35.221 -37.432  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -13.834  34.004 -36.854  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -14.938  33.407 -37.712  1.00  0.050          C  
ATOM   1774  O   VAL A 115     -14.935  32.198 -37.972  1.00  0.050          O  
ATOM   1775  CB  VAL A 115     -14.272  34.266 -35.408  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -15.009  33.147 -34.903  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -13.014  34.419 -34.539  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -13.336  36.089 -36.887  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -13.018  33.283 -36.815  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -14.885  35.163 -35.359  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -15.282  33.313 -33.865  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -15.912  32.977 -35.484  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -14.375  32.320 -34.987  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -13.307  34.600 -33.506  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -12.422  33.503 -34.596  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -12.412  35.241 -34.889  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -15.874  34.229 -38.185  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -16.896  33.686 -39.065  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -16.273  33.135 -40.362  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -16.640  32.046 -40.819  1.00  0.160          O  
ATOM   1791  CB  PHE A 116     -17.959  34.734 -39.395  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -18.971  34.963 -38.294  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -19.029  36.161 -37.586  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -19.877  33.961 -37.971  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -19.973  36.343 -36.594  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -20.812  34.137 -36.976  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -20.862  35.330 -36.287  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -15.878  35.216 -37.900  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -17.380  32.861 -38.547  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -17.458  35.687 -39.601  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -18.490  34.443 -40.297  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -18.327  36.962 -37.825  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -19.842  33.030 -38.523  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -20.020  37.282 -36.047  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -21.516  33.339 -36.737  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -21.602  35.476 -35.502  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -15.299  33.855 -40.937  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -14.664  33.388 -42.169  1.00  0.150          C  
ATOM   1809  C   LEU A 117     -13.934  32.060 -41.994  1.00  0.140          C  
ATOM   1810  O   LEU A 117     -14.048  31.176 -42.842  1.00  0.190          O  
ATOM   1811  CB  LEU A 117     -13.641  34.427 -42.660  1.00  0.190          C  
ATOM   1812  CG  LEU A 117     -14.181  35.758 -43.219  1.00  0.190          C  
ATOM   1813  CD1 LEU A 117     -13.016  36.736 -43.381  1.00  0.190          C  
ATOM   1814  CD2 LEU A 117     -14.838  35.512 -44.579  1.00  0.190          C  
ATOM   1815  H   LEU A 117     -15.035  34.762 -40.536  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -15.440  33.242 -42.914  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117     -12.998  34.669 -41.826  1.00  0.230          H  
ATOM   1818 2HB  LEU A 117     -13.030  33.961 -43.436  1.00  0.230          H  
ATOM   1819  HG  LEU A 117     -14.908  36.188 -42.529  1.00  0.230          H  
ATOM   1820 1HD1 LEU A 117     -13.382  37.680 -43.781  1.00  0.230          H  
ATOM   1821 2HD1 LEU A 117     -12.553  36.919 -42.423  1.00  0.230          H  
ATOM   1822 3HD1 LEU A 117     -12.288  36.310 -44.063  1.00  0.230          H  
ATOM   1823 1HD2 LEU A 117     -15.205  36.459 -44.974  1.00  0.230          H  
ATOM   1824 2HD2 LEU A 117     -14.103  35.092 -45.267  1.00  0.230          H  
ATOM   1825 3HD2 LEU A 117     -15.672  34.825 -44.480  1.00  0.230          H  
ATOM   1826  N   ILE A 118     -13.228  31.880 -40.877  1.00  0.110          N  
ATOM   1827  CA  ILE A 118     -12.502  30.633 -40.670  1.00  0.110          C  
ATOM   1828  C   ILE A 118     -13.469  29.488 -40.414  1.00  0.100          C  
ATOM   1829  O   ILE A 118     -13.415  28.451 -41.089  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -11.532  30.737 -39.462  1.00  0.150          C  
ATOM   1831  CG1 ILE A 118     -10.413  31.771 -39.786  1.00  0.150          C  
ATOM   1832  CG2 ILE A 118     -10.921  29.311 -39.131  1.00  0.150          C  
ATOM   1833  CD1 ILE A 118      -9.591  32.212 -38.587  1.00  0.150          C  
ATOM   1834  H   ILE A 118     -13.157  32.650 -40.204  1.00  0.130          H  
ATOM   1835  HA  ILE A 118     -11.930  30.410 -41.568  1.00  0.130          H  
ATOM   1836  HB  ILE A 118     -12.080  31.114 -38.591  1.00  0.180          H  
ATOM   1837 1HG1 ILE A 118      -9.740  31.351 -40.540  1.00  0.180          H  
ATOM   1838 2HG1 ILE A 118     -10.881  32.651 -40.200  1.00  0.180          H  
ATOM   1839 1HG2 ILE A 118     -10.248  29.378 -38.288  1.00  0.180          H  
ATOM   1840 2HG2 ILE A 118     -11.706  28.603 -38.889  1.00  0.180          H  
ATOM   1841 3HG2 ILE A 118     -10.384  28.943 -39.978  1.00  0.180          H  
ATOM   1842 1HD1 ILE A 118      -8.866  32.947 -38.905  1.00  0.180          H  
ATOM   1843 2HD1 ILE A 118     -10.255  32.664 -37.845  1.00  0.180          H  
ATOM   1844 3HD1 ILE A 118      -9.074  31.369 -38.144  1.00  0.180          H  
ATOM   1845  N   GLY A 119     -14.384  29.684 -39.459  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -15.308  28.639 -39.042  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -16.163  28.058 -40.151  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -16.396  26.851 -40.176  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -14.402  30.581 -38.965  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -14.745  27.834 -38.575  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -15.962  29.048 -38.272  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -16.580  28.876 -41.107  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -17.425  28.388 -42.182  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -16.713  28.153 -43.515  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -17.369  27.864 -44.522  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -18.589  29.366 -42.342  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -19.517  29.348 -41.135  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -19.319  30.197 -40.045  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -20.597  28.483 -41.095  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -20.161  30.167 -38.962  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -21.443  28.467 -40.007  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -21.221  29.305 -38.946  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -16.386  29.883 -41.040  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -17.844  27.434 -41.863  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -18.197  30.381 -42.462  1.00  0.140          H  
ATOM   1866 2HB  PHE A 120     -19.166  29.122 -43.229  1.00  0.140          H  
ATOM   1867  HD1 PHE A 120     -18.488  30.882 -40.050  1.00  0.140          H  
ATOM   1868  HD2 PHE A 120     -20.778  27.809 -41.939  1.00  0.140          H  
ATOM   1869  HE1 PHE A 120     -19.986  30.828 -38.119  1.00  0.140          H  
ATOM   1870  HE2 PHE A 120     -22.291  27.784 -39.991  1.00  0.140          H  
ATOM   1871  HZ  PHE A 120     -21.891  29.286 -38.100  1.00  0.140          H  
ATOM   1872  N   ALA A 121     -15.373  28.175 -43.543  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -14.660  28.019 -44.818  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -15.029  26.722 -45.525  1.00  0.080          C  
ATOM   1875  O   ALA A 121     -15.222  26.686 -46.744  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -13.166  28.042 -44.571  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -14.841  28.354 -42.681  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -14.935  28.848 -45.463  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -12.649  27.954 -45.501  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -12.891  28.983 -44.084  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -12.894  27.212 -43.930  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -15.190  25.650 -44.757  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -15.509  24.343 -45.309  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -16.828  24.331 -46.077  1.00  0.090          C  
ATOM   1885  O   ALA A 122     -16.941  23.661 -47.115  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -15.577  23.329 -44.185  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -15.057  25.749 -43.760  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -14.715  24.064 -45.999  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -15.782  22.348 -44.600  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -14.628  23.306 -43.653  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -16.376  23.598 -43.492  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -17.822  25.091 -45.593  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -19.133  25.081 -46.217  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -19.184  26.055 -47.356  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -19.865  25.812 -48.354  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -20.213  25.449 -45.211  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -20.402  24.414 -44.132  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -20.853  23.329 -44.434  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -20.102  24.718 -42.994  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -17.671  25.700 -44.788  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -19.330  24.082 -46.601  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -19.953  26.405 -44.744  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -21.159  25.590 -45.734  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -18.472  27.168 -47.217  1.00  0.090          N  
ATOM   1905  CA  LEU A 124     -18.453  28.172 -48.260  1.00  0.100          C  
ATOM   1906  C   LEU A 124     -17.783  27.575 -49.489  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -18.247  27.760 -50.622  1.00  0.110          O  
ATOM   1908  CB  LEU A 124     -17.689  29.396 -47.738  1.00  0.140          C  
ATOM   1909  CG  LEU A 124     -18.397  30.202 -46.596  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124     -17.402  31.170 -45.978  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124     -19.591  30.968 -47.156  1.00  0.140          C  
ATOM   1912  H   LEU A 124     -17.959  27.328 -46.344  1.00  0.110          H  
ATOM   1913  HA  LEU A 124     -19.473  28.435 -48.520  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124     -16.729  29.056 -47.351  1.00  0.160          H  
ATOM   1915 2HB  LEU A 124     -17.502  30.073 -48.569  1.00  0.160          H  
ATOM   1916  HG  LEU A 124     -18.741  29.519 -45.824  1.00  0.160          H  
ATOM   1917 1HD1 LEU A 124     -17.884  31.726 -45.175  1.00  0.160          H  
ATOM   1918 2HD1 LEU A 124     -16.583  30.601 -45.569  1.00  0.160          H  
ATOM   1919 3HD1 LEU A 124     -17.032  31.864 -46.730  1.00  0.160          H  
ATOM   1920 1HD2 LEU A 124     -20.066  31.524 -46.348  1.00  0.160          H  
ATOM   1921 2HD2 LEU A 124     -19.254  31.663 -47.925  1.00  0.160          H  
ATOM   1922 3HD2 LEU A 124     -20.315  30.284 -47.584  1.00  0.160          H  
ATOM   1923  N   GLY A 125     -16.698  26.832 -49.248  1.00  0.080          N  
ATOM   1924  CA  GLY A 125     -15.937  26.169 -50.291  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -16.781  25.140 -51.005  1.00  0.090          C  
ATOM   1926  O   GLY A 125     -16.897  25.167 -52.233  1.00  0.100          O  
ATOM   1927  H   GLY A 125     -16.363  26.751 -48.285  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125     -15.580  26.910 -50.997  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -15.069  25.690 -49.867  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -17.384  24.223 -50.243  1.00  0.090          N  
ATOM   1931  CA  HIS A 126     -18.228  23.194 -50.826  1.00  0.110          C  
ATOM   1932  C   HIS A 126     -19.404  23.788 -51.592  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -19.643  23.444 -52.753  1.00  0.150          O  
ATOM   1934  CB  HIS A 126     -18.713  22.230 -49.755  1.00  0.150          C  
ATOM   1935  CG  HIS A 126     -19.636  21.219 -50.285  1.00  0.150          C  
ATOM   1936  ND1 HIS A 126     -19.249  20.288 -51.207  1.00  0.150          N  
ATOM   1937  CD2 HIS A 126     -20.935  20.969 -50.011  1.00  0.150          C  
ATOM   1938  CE1 HIS A 126     -20.278  19.509 -51.499  1.00  0.150          C  
ATOM   1939  NE2 HIS A 126     -21.315  19.897 -50.779  1.00  0.150          N  
ATOM   1940  H   HIS A 126     -17.225  24.216 -49.231  1.00  0.110          H  
ATOM   1941  HA  HIS A 126     -17.644  22.616 -51.534  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126     -17.856  21.724 -49.312  1.00  0.180          H  
ATOM   1943 2HB  HIS A 126     -19.214  22.787 -48.961  1.00  0.180          H  
ATOM   1944  HD1 HIS A 126     -18.357  20.310 -51.721  1.00  0.180          H  
ATOM   1945  HD2 HIS A 126     -21.651  21.444 -49.339  1.00  0.180          H  
ATOM   1946  HE1 HIS A 126     -20.173  18.702 -52.221  1.00  0.180          H  
ATOM   1947  N   ALA A 127     -20.126  24.724 -50.979  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -21.272  25.342 -51.625  1.00  0.150          C  
ATOM   1949  C   ALA A 127     -20.874  26.019 -52.938  1.00  0.160          C  
ATOM   1950  O   ALA A 127     -21.644  26.025 -53.901  1.00  0.190          O  
ATOM   1951  CB  ALA A 127     -21.900  26.355 -50.692  1.00  0.200          C  
ATOM   1952  H   ALA A 127     -19.907  25.004 -50.020  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -21.994  24.560 -51.851  1.00  0.180          H  
ATOM   1954 1HB  ALA A 127     -22.771  26.799 -51.167  1.00  0.240          H  
ATOM   1955 2HB  ALA A 127     -22.197  25.860 -49.767  1.00  0.240          H  
ATOM   1956 3HB  ALA A 127     -21.167  27.133 -50.466  1.00  0.240          H  
ATOM   1957  N   SER A 128     -19.654  26.554 -52.987  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -19.124  27.252 -54.142  1.00  0.180          C  
ATOM   1959  C   SER A 128     -18.479  26.334 -55.201  1.00  0.190          C  
ATOM   1960  O   SER A 128     -17.999  26.832 -56.225  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -18.107  28.269 -53.677  1.00  0.240          C  
ATOM   1962  OG  SER A 128     -18.691  29.232 -52.847  1.00  0.240          O  
ATOM   1963  H   SER A 128     -19.076  26.563 -52.143  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -19.949  27.782 -54.614  1.00  0.220          H  
ATOM   1965 1HB  SER A 128     -17.311  27.759 -53.137  1.00  0.290          H  
ATOM   1966 2HB  SER A 128     -17.670  28.756 -54.544  1.00  0.290          H  
ATOM   1967  HG  SER A 128     -18.752  28.803 -51.965  1.00  0.290          H  
ATOM   1968  N   GLY A 129     -18.437  25.010 -54.970  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -17.841  24.098 -55.949  1.00  0.210          C  
ATOM   1970  C   GLY A 129     -16.738  23.133 -55.480  1.00  0.200          C  
ATOM   1971  O   GLY A 129     -16.268  22.315 -56.283  1.00  0.270          O  
ATOM   1972  H   GLY A 129     -18.858  24.625 -54.119  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -18.648  23.508 -56.381  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129     -17.444  24.692 -56.769  1.00  0.250          H  
ATOM   1975  N   ASP A 130     -16.322  23.160 -54.212  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -15.294  22.197 -53.809  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -15.880  20.820 -53.505  1.00  0.210          C  
ATOM   1978  O   ASP A 130     -16.600  20.611 -52.522  1.00  0.440          O  
ATOM   1979  CB  ASP A 130     -14.472  22.684 -52.611  1.00  0.240          C  
ATOM   1980  CG  ASP A 130     -13.522  23.841 -52.959  1.00  0.240          C  
ATOM   1981  OD1 ASP A 130     -13.262  24.063 -54.127  1.00  0.240          O  
ATOM   1982  OD2 ASP A 130     -13.030  24.510 -52.059  1.00  0.240          O  
ATOM   1983  H   ASP A 130     -16.676  23.850 -53.546  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -14.601  22.078 -54.641  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -15.134  22.993 -51.815  1.00  0.290          H  
ATOM   1986 2HB  ASP A 130     -13.878  21.852 -52.232  1.00  0.290          H  
ATOM   1987  N   THR A 131     -15.555  19.889 -54.393  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -15.992  18.501 -54.376  1.00  0.270          C  
ATOM   1989  C   THR A 131     -15.443  17.791 -53.139  1.00  0.170          C  
ATOM   1990  O   THR A 131     -14.251  17.862 -52.843  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -15.584  17.837 -55.718  1.00  0.370          C  
ATOM   1992  OG1 THR A 131     -16.271  18.503 -56.790  1.00  0.370          O  
ATOM   1993  CG2 THR A 131     -15.894  16.363 -55.770  1.00  0.370          C  
ATOM   1994  H   THR A 131     -14.958  20.180 -55.156  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -17.080  18.486 -54.317  1.00  0.320          H  
ATOM   1996  HB  THR A 131     -14.523  17.979 -55.864  1.00  0.440          H  
ATOM   1997  HG1 THR A 131     -15.985  19.420 -56.849  1.00  0.440          H  
ATOM   1998 1HG2 THR A 131     -15.586  15.971 -56.738  1.00  0.440          H  
ATOM   1999 2HG2 THR A 131     -15.356  15.859 -55.013  1.00  0.440          H  
ATOM   2000 3HG2 THR A 131     -16.963  16.205 -55.639  1.00  0.440          H  
ATOM   2001  N   LEU A 132     -16.292  17.044 -52.429  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -15.841  16.417 -51.182  1.00  0.190          C  
ATOM   2003  C   LEU A 132     -15.069  15.130 -51.416  1.00  0.210          C  
ATOM   2004  O   LEU A 132     -14.521  14.535 -50.492  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -17.041  16.146 -50.264  1.00  0.250          C  
ATOM   2006  CG  LEU A 132     -17.848  17.408 -49.817  1.00  0.250          C  
ATOM   2007  CD1 LEU A 132     -19.053  16.978 -48.989  1.00  0.250          C  
ATOM   2008  CD2 LEU A 132     -16.980  18.393 -49.033  1.00  0.250          C  
ATOM   2009  H   LEU A 132     -17.257  16.972 -52.719  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -15.160  17.100 -50.687  1.00  0.230          H  
ATOM   2011 1HB  LEU A 132     -17.724  15.472 -50.776  1.00  0.300          H  
ATOM   2012 2HB  LEU A 132     -16.682  15.647 -49.363  1.00  0.300          H  
ATOM   2013  HG  LEU A 132     -18.208  17.895 -50.688  1.00  0.300          H  
ATOM   2014 1HD1 LEU A 132     -19.636  17.858 -48.707  1.00  0.300          H  
ATOM   2015 2HD1 LEU A 132     -19.681  16.305 -49.570  1.00  0.300          H  
ATOM   2016 3HD1 LEU A 132     -18.710  16.468 -48.095  1.00  0.300          H  
ATOM   2017 1HD2 LEU A 132     -17.583  19.253 -48.761  1.00  0.300          H  
ATOM   2018 2HD2 LEU A 132     -16.601  17.912 -48.133  1.00  0.300          H  
ATOM   2019 3HD2 LEU A 132     -16.156  18.735 -49.640  1.00  0.300          H  
ATOM   2020  N   GLY A 133     -14.993  14.734 -52.671  1.00  0.250          N  
ATOM   2021  CA  GLY A 133     -14.247  13.567 -53.093  1.00  0.330          C  
ATOM   2022  C   GLY A 133     -12.784  13.928 -53.382  1.00  0.290          C  
ATOM   2023  O   GLY A 133     -11.996  13.064 -53.772  1.00  0.350          O  
ATOM   2024  H   GLY A 133     -15.481  15.284 -53.355  1.00  0.300          H  
ATOM   2025 1HA  GLY A 133     -14.292  12.803 -52.317  1.00  0.400          H  
ATOM   2026 2HA  GLY A 133     -14.704  13.147 -53.988  1.00  0.400          H  
ATOM   2027  N   LYS A 134     -12.413  15.204 -53.215  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -11.048  15.620 -53.498  1.00  0.180          C  
ATOM   2029  C   LYS A 134     -10.258  15.822 -52.208  1.00  0.170          C  
ATOM   2030  O   LYS A 134     -10.798  16.212 -51.172  1.00  0.260          O  
ATOM   2031  CB  LYS A 134     -11.053  16.892 -54.344  1.00  0.260          C  
ATOM   2032  CG  LYS A 134     -11.822  16.766 -55.677  1.00  0.260          C  
ATOM   2033  CD  LYS A 134     -11.199  15.754 -56.643  1.00  0.260          C  
ATOM   2034  CE  LYS A 134     -11.929  15.754 -57.982  1.00  0.260          C  
ATOM   2035  NZ  LYS A 134     -11.372  14.736 -58.924  1.00  0.260          N  
ATOM   2036  H   LYS A 134     -13.088  15.906 -52.897  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -10.548  14.831 -54.053  1.00  0.220          H  
ATOM   2038 1HB  LYS A 134     -11.519  17.702 -53.772  1.00  0.320          H  
ATOM   2039 2HB  LYS A 134     -10.032  17.196 -54.564  1.00  0.320          H  
ATOM   2040 1HG  LYS A 134     -12.830  16.437 -55.455  1.00  0.320          H  
ATOM   2041 2HG  LYS A 134     -11.875  17.742 -56.158  1.00  0.320          H  
ATOM   2042 1HD  LYS A 134     -10.147  15.990 -56.804  1.00  0.320          H  
ATOM   2043 2HD  LYS A 134     -11.273  14.750 -56.226  1.00  0.320          H  
ATOM   2044 1HE  LYS A 134     -12.983  15.538 -57.810  1.00  0.320          H  
ATOM   2045 2HE  LYS A 134     -11.841  16.741 -58.437  1.00  0.320          H  
ATOM   2046 1HZ  LYS A 134     -11.882  14.766 -59.796  1.00  0.320          H  
ATOM   2047 2HZ  LYS A 134     -10.396  14.934 -59.099  1.00  0.320          H  
ATOM   2048 3HZ  LYS A 134     -11.459  13.815 -58.515  1.00  0.320          H  
ATOM   2049  N   GLY A 135      -8.945  15.603 -52.285  1.00  0.150          N  
ATOM   2050  CA  GLY A 135      -8.068  15.767 -51.124  1.00  0.230          C  
ATOM   2051  C   GLY A 135      -7.617  17.199 -50.861  1.00  0.410          C  
ATOM   2052  O   GLY A 135      -6.938  17.455 -49.881  1.00  1.060          O  
ATOM   2053  H   GLY A 135      -8.551  15.283 -53.158  1.00  0.180          H  
ATOM   2054 1HA  GLY A 135      -8.581  15.388 -50.240  1.00  0.280          H  
ATOM   2055 2HA  GLY A 135      -7.189  15.138 -51.258  1.00  0.280          H  
ATOM   2056  N   PHE A 136      -7.982  18.117 -51.735  1.00  0.220          N  
ATOM   2057  CA  PHE A 136      -7.619  19.530 -51.637  1.00  0.160          C  
ATOM   2058  C   PHE A 136      -8.810  20.357 -52.034  1.00  0.140          C  
ATOM   2059  O   PHE A 136      -9.346  20.168 -53.127  1.00  0.210          O  
ATOM   2060  CB  PHE A 136      -6.428  19.837 -52.552  1.00  0.250          C  
ATOM   2061  CG  PHE A 136      -5.999  21.298 -52.617  1.00  0.250          C  
ATOM   2062  CD1 PHE A 136      -5.396  21.922 -51.567  1.00  0.250          C  
ATOM   2063  CD2 PHE A 136      -6.176  22.024 -53.772  1.00  0.250          C  
ATOM   2064  CE1 PHE A 136      -4.988  23.245 -51.660  1.00  0.250          C  
ATOM   2065  CE2 PHE A 136      -5.762  23.341 -53.854  1.00  0.250          C  
ATOM   2066  CZ  PHE A 136      -5.178  23.942 -52.795  1.00  0.250          C  
ATOM   2067  H   PHE A 136      -8.557  17.816 -52.507  1.00  0.260          H  
ATOM   2068  HA  PHE A 136      -7.360  19.768 -50.602  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136      -5.571  19.255 -52.213  1.00  0.300          H  
ATOM   2070 2HB  PHE A 136      -6.661  19.509 -53.561  1.00  0.300          H  
ATOM   2071  HD1 PHE A 136      -5.241  21.367 -50.658  1.00  0.300          H  
ATOM   2072  HD2 PHE A 136      -6.645  21.543 -54.634  1.00  0.300          H  
ATOM   2073  HE1 PHE A 136      -4.512  23.735 -50.820  1.00  0.300          H  
ATOM   2074  HE2 PHE A 136      -5.900  23.904 -54.775  1.00  0.300          H  
ATOM   2075  HZ  PHE A 136      -4.855  24.980 -52.862  1.00  0.300          H  
ATOM   2076  N   LYS A 137      -9.233  21.265 -51.151  1.00  0.110          N  
ATOM   2077  CA  LYS A 137     -10.396  22.125 -51.388  1.00  0.130          C  
ATOM   2078  C   LYS A 137      -9.994  23.612 -51.538  1.00  0.150          C  
ATOM   2079  O   LYS A 137     -10.096  24.352 -50.556  1.00  0.240          O  
ATOM   2080  CB  LYS A 137     -11.332  21.964 -50.183  1.00  0.170          C  
ATOM   2081  CG  LYS A 137     -11.875  20.539 -49.977  1.00  0.170          C  
ATOM   2082  CD  LYS A 137     -12.714  20.441 -48.688  1.00  0.170          C  
ATOM   2083  CE  LYS A 137     -13.259  19.022 -48.437  1.00  0.170          C  
ATOM   2084  NZ  LYS A 137     -12.182  18.016 -48.083  1.00  0.170          N  
ATOM   2085  H   LYS A 137      -8.757  21.315 -50.242  1.00  0.130          H  
ATOM   2086  HA  LYS A 137     -10.914  21.786 -52.281  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137     -10.795  22.245 -49.270  1.00  0.210          H  
ATOM   2088 2HB  LYS A 137     -12.178  22.643 -50.288  1.00  0.210          H  
ATOM   2089 1HG  LYS A 137     -12.488  20.255 -50.835  1.00  0.210          H  
ATOM   2090 2HG  LYS A 137     -11.034  19.847 -49.911  1.00  0.210          H  
ATOM   2091 1HD  LYS A 137     -12.099  20.729 -47.841  1.00  0.210          H  
ATOM   2092 2HD  LYS A 137     -13.553  21.133 -48.753  1.00  0.210          H  
ATOM   2093 1HE  LYS A 137     -13.979  19.067 -47.620  1.00  0.210          H  
ATOM   2094 2HE  LYS A 137     -13.766  18.679 -49.337  1.00  0.210          H  
ATOM   2095 1HZ  LYS A 137     -12.615  17.115 -47.937  1.00  0.210          H  
ATOM   2096 2HZ  LYS A 137     -11.516  17.943 -48.843  1.00  0.210          H  
ATOM   2097 3HZ  LYS A 137     -11.666  18.289 -47.214  1.00  0.210          H  
ATOM   2098  N   PRO A 138      -9.626  24.092 -52.754  1.00  0.140          N  
ATOM   2099  CA  PRO A 138      -9.065  25.408 -53.037  1.00  0.180          C  
ATOM   2100  C   PRO A 138      -9.886  26.632 -52.628  1.00  0.110          C  
ATOM   2101  O   PRO A 138      -9.302  27.684 -52.349  1.00  0.110          O  
ATOM   2102  CB  PRO A 138      -9.053  25.431 -54.577  1.00  0.270          C  
ATOM   2103  CG  PRO A 138      -9.052  24.010 -55.015  1.00  0.270          C  
ATOM   2104  CD  PRO A 138      -9.839  23.279 -53.970  1.00  0.270          C  
ATOM   2105  HA  PRO A 138      -8.045  25.462 -52.628  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138      -9.935  25.981 -54.947  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138      -8.168  25.980 -54.932  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138      -9.547  23.942 -55.994  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138      -8.071  23.630 -55.163  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -10.906  23.229 -54.235  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138      -9.394  22.325 -53.885  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -11.221  26.520 -52.571  1.00  0.110          N  
ATOM   2113  CA  ARG A 139     -12.028  27.682 -52.267  1.00  0.090          C  
ATOM   2114  C   ARG A 139     -12.094  27.811 -50.777  1.00  0.060          C  
ATOM   2115  O   ARG A 139     -11.917  28.903 -50.235  1.00  0.080          O  
ATOM   2116  CB  ARG A 139     -13.404  27.540 -52.880  1.00  0.130          C  
ATOM   2117  CG  ARG A 139     -13.425  27.556 -54.409  1.00  0.130          C  
ATOM   2118  CD  ARG A 139     -14.773  27.232 -54.904  1.00  0.130          C  
ATOM   2119  NE  ARG A 139     -14.896  27.268 -56.355  1.00  0.130          N  
ATOM   2120  CZ  ARG A 139     -14.601  26.257 -57.213  1.00  0.130          C  
ATOM   2121  NH1 ARG A 139     -14.102  25.105 -56.792  1.00  0.130          N  
ATOM   2122  NH2 ARG A 139     -14.819  26.435 -58.509  1.00  0.130          N  
ATOM   2123  H   ARG A 139     -11.738  25.643 -52.727  1.00  0.130          H  
ATOM   2124  HA  ARG A 139     -11.551  28.569 -52.683  1.00  0.110          H  
ATOM   2125 1HB  ARG A 139     -13.867  26.630 -52.561  1.00  0.160          H  
ATOM   2126 2HB  ARG A 139     -14.036  28.358 -52.537  1.00  0.160          H  
ATOM   2127 1HG  ARG A 139     -13.137  28.538 -54.777  1.00  0.160          H  
ATOM   2128 2HG  ARG A 139     -12.729  26.803 -54.782  1.00  0.160          H  
ATOM   2129 1HD  ARG A 139     -15.086  26.244 -54.547  1.00  0.160          H  
ATOM   2130 2HD  ARG A 139     -15.438  27.973 -54.509  1.00  0.160          H  
ATOM   2131  HE  ARG A 139     -15.286  28.110 -56.755  1.00  0.160          H  
ATOM   2132 1HH1 ARG A 139     -13.898  24.931 -55.789  1.00  0.160          H  
ATOM   2133 2HH1 ARG A 139     -13.902  24.374 -57.454  1.00  0.160          H  
ATOM   2134 1HH2 ARG A 139     -15.202  27.311 -58.841  1.00  0.160          H  
ATOM   2135 2HH2 ARG A 139     -14.610  25.698 -59.164  1.00  0.160          H  
ATOM   2136  N   ALA A 140     -12.339  26.682 -50.108  1.00  0.060          N  
ATOM   2137  CA  ALA A 140     -12.382  26.693 -48.652  1.00  0.060          C  
ATOM   2138  C   ALA A 140     -11.027  27.145 -48.124  1.00  0.070          C  
ATOM   2139  O   ALA A 140     -10.938  27.886 -47.143  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -12.710  25.328 -48.093  1.00  0.080          C  
ATOM   2141  H   ALA A 140     -12.516  25.826 -50.658  1.00  0.070          H  
ATOM   2142  HA  ALA A 140     -13.141  27.407 -48.332  1.00  0.070          H  
ATOM   2143 1HB  ALA A 140     -12.735  25.410 -47.019  1.00  0.100          H  
ATOM   2144 2HB  ALA A 140     -13.662  24.979 -48.431  1.00  0.100          H  
ATOM   2145 3HB  ALA A 140     -11.941  24.623 -48.406  1.00  0.100          H  
ATOM   2146  N   ILE A 141      -9.962  26.724 -48.794  1.00  0.090          N  
ATOM   2147  CA  ILE A 141      -8.641  27.107 -48.375  1.00  0.130          C  
ATOM   2148  C   ILE A 141      -8.441  28.599 -48.549  1.00  0.090          C  
ATOM   2149  O   ILE A 141      -7.914  29.240 -47.639  1.00  0.110          O  
ATOM   2150  CB  ILE A 141      -7.584  26.251 -49.048  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141      -7.774  24.835 -48.471  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141      -6.183  26.814 -48.781  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141      -7.042  23.766 -49.153  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -10.082  26.095 -49.596  1.00  0.110          H  
ATOM   2155  HA  ILE A 141      -8.559  26.895 -47.311  1.00  0.160          H  
ATOM   2156  HB  ILE A 141      -7.773  26.203 -50.122  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141      -7.504  24.868 -47.446  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141      -8.824  24.580 -48.512  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141      -5.428  26.187 -49.245  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141      -6.104  27.816 -49.195  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141      -6.006  26.858 -47.705  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141      -7.243  22.832 -48.675  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141      -7.367  23.721 -50.190  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141      -5.993  23.957 -49.107  1.00  0.200          H  
ATOM   2165  N   ALA A 142      -8.838  29.170 -49.692  1.00  0.080          N  
ATOM   2166  CA  ALA A 142      -8.707  30.607 -49.859  1.00  0.080          C  
ATOM   2167  C   ALA A 142      -9.486  31.366 -48.775  1.00  0.070          C  
ATOM   2168  O   ALA A 142      -8.993  32.376 -48.260  1.00  0.080          O  
ATOM   2169  CB  ALA A 142      -9.213  31.016 -51.225  1.00  0.110          C  
ATOM   2170  H   ALA A 142      -9.210  28.607 -50.464  1.00  0.100          H  
ATOM   2171  HA  ALA A 142      -7.653  30.865 -49.769  1.00  0.100          H  
ATOM   2172 1HB  ALA A 142      -9.094  32.089 -51.356  1.00  0.130          H  
ATOM   2173 2HB  ALA A 142      -8.648  30.486 -51.993  1.00  0.130          H  
ATOM   2174 3HB  ALA A 142     -10.268  30.751 -51.309  1.00  0.130          H  
ATOM   2175  N   VAL A 143     -10.680  30.868 -48.394  1.00  0.070          N  
ATOM   2176  CA  VAL A 143     -11.456  31.534 -47.346  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -10.695  31.483 -46.038  1.00  0.060          C  
ATOM   2178  O   VAL A 143     -10.624  32.491 -45.325  1.00  0.060          O  
ATOM   2179  CB  VAL A 143     -12.844  30.907 -47.111  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -13.488  31.557 -45.857  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -13.731  31.113 -48.311  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -11.057  30.052 -48.890  1.00  0.080          H  
ATOM   2183  HA  VAL A 143     -11.593  32.576 -47.629  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -12.729  29.846 -46.928  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -14.441  31.125 -45.674  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -12.872  31.398 -44.981  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -13.605  32.627 -46.016  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -14.704  30.660 -48.124  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -13.854  32.180 -48.493  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -13.282  30.651 -49.180  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -10.143  30.308 -45.706  1.00  0.070          N  
ATOM   2192  CA  PHE A 144      -9.358  30.161 -44.497  1.00  0.090          C  
ATOM   2193  C   PHE A 144      -8.266  31.185 -44.447  1.00  0.080          C  
ATOM   2194  O   PHE A 144      -8.089  31.838 -43.420  1.00  0.100          O  
ATOM   2195  CB  PHE A 144      -8.742  28.778 -44.348  1.00  0.120          C  
ATOM   2196  CG  PHE A 144      -7.721  28.750 -43.243  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144      -8.105  28.835 -41.933  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144      -6.364  28.633 -43.530  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144      -7.183  28.806 -40.910  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144      -5.435  28.604 -42.515  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144      -5.846  28.689 -41.204  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -10.289  29.495 -46.313  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -10.018  30.324 -43.646  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144      -9.523  28.048 -44.124  1.00  0.140          H  
ATOM   2205 2HB  PHE A 144      -8.265  28.479 -45.273  1.00  0.140          H  
ATOM   2206  HD1 PHE A 144      -9.158  28.928 -41.720  1.00  0.140          H  
ATOM   2207  HD2 PHE A 144      -6.041  28.566 -44.571  1.00  0.140          H  
ATOM   2208  HE1 PHE A 144      -7.514  28.875 -39.871  1.00  0.140          H  
ATOM   2209  HE2 PHE A 144      -4.373  28.517 -42.745  1.00  0.140          H  
ATOM   2210  HZ  PHE A 144      -5.109  28.666 -40.402  1.00  0.140          H  
ATOM   2211  N   VAL A 145      -7.523  31.325 -45.538  1.00  0.070          N  
ATOM   2212  CA  VAL A 145      -6.434  32.273 -45.566  1.00  0.090          C  
ATOM   2213  C   VAL A 145      -6.885  33.690 -45.328  1.00  0.080          C  
ATOM   2214  O   VAL A 145      -6.256  34.402 -44.541  1.00  0.090          O  
ATOM   2215  CB  VAL A 145      -5.713  32.221 -46.903  1.00  0.120          C  
ATOM   2216  CG1 VAL A 145      -4.719  33.381 -46.996  1.00  0.120          C  
ATOM   2217  CG2 VAL A 145      -5.041  30.910 -46.993  1.00  0.120          C  
ATOM   2218  H   VAL A 145      -7.722  30.727 -46.348  1.00  0.080          H  
ATOM   2219  HA  VAL A 145      -5.731  31.996 -44.780  1.00  0.110          H  
ATOM   2220  HB  VAL A 145      -6.421  32.320 -47.726  1.00  0.140          H  
ATOM   2221 1HG1 VAL A 145      -4.185  33.328 -47.940  1.00  0.140          H  
ATOM   2222 2HG1 VAL A 145      -5.226  34.341 -46.946  1.00  0.140          H  
ATOM   2223 3HG1 VAL A 145      -4.023  33.322 -46.174  1.00  0.140          H  
ATOM   2224 1HG2 VAL A 145      -4.512  30.850 -47.930  1.00  0.140          H  
ATOM   2225 2HG2 VAL A 145      -4.364  30.824 -46.175  1.00  0.140          H  
ATOM   2226 3HG2 VAL A 145      -5.762  30.111 -46.934  1.00  0.140          H  
ATOM   2227  N   VAL A 146      -7.961  34.117 -45.983  1.00  0.080          N  
ATOM   2228  CA  VAL A 146      -8.404  35.477 -45.764  1.00  0.090          C  
ATOM   2229  C   VAL A 146      -8.783  35.650 -44.308  1.00  0.090          C  
ATOM   2230  O   VAL A 146      -8.379  36.628 -43.684  1.00  0.110          O  
ATOM   2231  CB  VAL A 146      -9.606  35.838 -46.656  1.00  0.120          C  
ATOM   2232  CG1 VAL A 146     -10.178  37.230 -46.253  1.00  0.120          C  
ATOM   2233  CG2 VAL A 146      -9.159  35.840 -48.112  1.00  0.120          C  
ATOM   2234  H   VAL A 146      -8.432  33.494 -46.651  1.00  0.100          H  
ATOM   2235  HA  VAL A 146      -7.581  36.152 -45.996  1.00  0.110          H  
ATOM   2236  HB  VAL A 146     -10.396  35.092 -46.515  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146     -11.030  37.469 -46.888  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146     -10.502  37.228 -45.219  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146      -9.406  37.990 -46.380  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146     -10.005  36.080 -48.753  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146      -8.375  36.582 -48.249  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146      -8.775  34.860 -48.378  1.00  0.150          H  
ATOM   2243  N   GLY A 147      -9.539  34.701 -43.761  1.00  0.070          N  
ATOM   2244  CA  GLY A 147      -9.960  34.755 -42.376  1.00  0.070          C  
ATOM   2245  C   GLY A 147      -8.764  34.846 -41.440  1.00  0.060          C  
ATOM   2246  O   GLY A 147      -8.719  35.706 -40.559  1.00  0.080          O  
ATOM   2247  H   GLY A 147      -9.841  33.907 -44.335  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -10.606  35.613 -42.223  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -10.541  33.862 -42.153  1.00  0.080          H  
ATOM   2250  N   PHE A 148      -7.804  33.946 -41.619  1.00  0.060          N  
ATOM   2251  CA  PHE A 148      -6.618  33.859 -40.795  1.00  0.060          C  
ATOM   2252  C   PHE A 148      -5.859  35.192 -40.835  1.00  0.060          C  
ATOM   2253  O   PHE A 148      -5.462  35.713 -39.790  1.00  0.060          O  
ATOM   2254  CB  PHE A 148      -5.771  32.680 -41.286  1.00  0.080          C  
ATOM   2255  CG  PHE A 148      -4.627  32.298 -40.422  1.00  0.080          C  
ATOM   2256  CD1 PHE A 148      -4.846  31.457 -39.332  1.00  0.080          C  
ATOM   2257  CD2 PHE A 148      -3.360  32.738 -40.664  1.00  0.080          C  
ATOM   2258  CE1 PHE A 148      -3.806  31.072 -38.520  1.00  0.080          C  
ATOM   2259  CE2 PHE A 148      -2.319  32.368 -39.859  1.00  0.080          C  
ATOM   2260  CZ  PHE A 148      -2.534  31.531 -38.785  1.00  0.080          C  
ATOM   2261  H   PHE A 148      -7.913  33.262 -42.366  1.00  0.070          H  
ATOM   2262  HA  PHE A 148      -6.911  33.669 -39.768  1.00  0.070          H  
ATOM   2263 1HB  PHE A 148      -6.415  31.807 -41.403  1.00  0.100          H  
ATOM   2264 2HB  PHE A 148      -5.383  32.914 -42.279  1.00  0.100          H  
ATOM   2265  HD1 PHE A 148      -5.858  31.098 -39.131  1.00  0.100          H  
ATOM   2266  HD2 PHE A 148      -3.179  33.388 -41.501  1.00  0.100          H  
ATOM   2267  HE1 PHE A 148      -3.988  30.410 -37.670  1.00  0.100          H  
ATOM   2268  HE2 PHE A 148      -1.315  32.749 -40.076  1.00  0.100          H  
ATOM   2269  HZ  PHE A 148      -1.700  31.244 -38.149  1.00  0.100          H  
ATOM   2270  N   TRP A 149      -5.658  35.762 -42.029  1.00  0.060          N  
ATOM   2271  CA  TRP A 149      -4.949  37.029 -42.120  1.00  0.070          C  
ATOM   2272  C   TRP A 149      -5.732  38.188 -41.492  1.00  0.070          C  
ATOM   2273  O   TRP A 149      -5.116  39.042 -40.844  1.00  0.080          O  
ATOM   2274  CB  TRP A 149      -4.528  37.284 -43.560  1.00  0.090          C  
ATOM   2275  CG  TRP A 149      -3.405  36.324 -43.992  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149      -2.646  35.520 -43.170  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149      -2.908  36.092 -45.323  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149      -1.752  34.819 -43.887  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149      -1.877  35.154 -45.213  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149      -3.238  36.598 -46.577  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149      -1.172  34.717 -46.311  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149      -2.526  36.152 -47.681  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149      -1.519  35.237 -47.546  1.00  0.090          C  
ATOM   2284  H   TRP A 149      -5.981  35.299 -42.886  1.00  0.070          H  
ATOM   2285  HA  TRP A 149      -4.042  36.950 -41.532  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149      -5.388  37.131 -44.220  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149      -4.186  38.309 -43.677  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149      -2.730  35.437 -42.090  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149      -1.079  34.143 -43.451  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149      -4.037  37.327 -46.685  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149      -0.366  34.001 -46.231  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149      -2.789  36.553 -48.659  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149      -0.982  34.917 -48.431  1.00  0.110          H  
ATOM   2294  N   ILE A 150      -7.067  38.216 -41.627  1.00  0.060          N  
ATOM   2295  CA  ILE A 150      -7.844  39.263 -40.965  1.00  0.070          C  
ATOM   2296  C   ILE A 150      -7.649  39.134 -39.461  1.00  0.070          C  
ATOM   2297  O   ILE A 150      -7.475  40.145 -38.775  1.00  0.090          O  
ATOM   2298  CB  ILE A 150      -9.372  39.203 -41.280  1.00  0.090          C  
ATOM   2299  CG1 ILE A 150      -9.681  39.496 -42.794  1.00  0.090          C  
ATOM   2300  CG2 ILE A 150     -10.173  40.186 -40.345  1.00  0.090          C  
ATOM   2301  CD1 ILE A 150      -9.309  40.873 -43.311  1.00  0.090          C  
ATOM   2302  H   ILE A 150      -7.534  37.527 -42.228  1.00  0.070          H  
ATOM   2303  HA  ILE A 150      -7.455  40.231 -41.263  1.00  0.080          H  
ATOM   2304  HB  ILE A 150      -9.715  38.185 -41.098  1.00  0.110          H  
ATOM   2305 1HG1 ILE A 150      -9.145  38.796 -43.390  1.00  0.110          H  
ATOM   2306 2HG1 ILE A 150     -10.749  39.344 -42.957  1.00  0.110          H  
ATOM   2307 1HG2 ILE A 150     -11.241  40.103 -40.554  1.00  0.110          H  
ATOM   2308 2HG2 ILE A 150     -10.009  39.948 -39.298  1.00  0.110          H  
ATOM   2309 3HG2 ILE A 150      -9.846  41.199 -40.517  1.00  0.110          H  
ATOM   2310 1HD1 ILE A 150      -9.570  40.932 -44.367  1.00  0.110          H  
ATOM   2311 2HD1 ILE A 150      -9.850  41.643 -42.768  1.00  0.110          H  
ATOM   2312 3HD1 ILE A 150      -8.242  41.038 -43.204  1.00  0.110          H  
ATOM   2313  N   LEU A 151      -7.676  37.897 -38.945  1.00  0.060          N  
ATOM   2314  CA  LEU A 151      -7.513  37.656 -37.521  1.00  0.060          C  
ATOM   2315  C   LEU A 151      -6.150  38.155 -37.034  1.00  0.060          C  
ATOM   2316  O   LEU A 151      -6.074  38.797 -35.981  1.00  0.070          O  
ATOM   2317  CB  LEU A 151      -7.639  36.147 -37.222  1.00  0.080          C  
ATOM   2318  CG  LEU A 151      -7.562  35.690 -35.774  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151      -8.691  36.301 -34.963  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151      -7.641  34.154 -35.741  1.00  0.080          C  
ATOM   2321  H   LEU A 151      -7.863  37.104 -39.567  1.00  0.070          H  
ATOM   2322  HA  LEU A 151      -8.297  38.203 -37.005  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151      -8.533  35.769 -37.629  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151      -6.821  35.650 -37.734  1.00  0.100          H  
ATOM   2325  HG  LEU A 151      -6.639  36.019 -35.348  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151      -8.611  35.956 -33.930  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151      -8.621  37.381 -34.975  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151      -9.654  35.994 -35.377  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151      -7.572  33.808 -34.706  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151      -8.586  33.828 -36.172  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151      -6.813  33.738 -36.321  1.00  0.100          H  
ATOM   2332  N   ASP A 152      -5.074  37.874 -37.788  1.00  0.060          N  
ATOM   2333  CA  ASP A 152      -3.752  38.345 -37.390  1.00  0.060          C  
ATOM   2334  C   ASP A 152      -3.683  39.863 -37.342  1.00  0.070          C  
ATOM   2335  O   ASP A 152      -3.158  40.430 -36.378  1.00  0.090          O  
ATOM   2336  CB  ASP A 152      -2.691  37.859 -38.368  1.00  0.080          C  
ATOM   2337  CG  ASP A 152      -2.350  36.401 -38.263  1.00  0.080          C  
ATOM   2338  OD1 ASP A 152      -2.628  35.779 -37.275  1.00  0.080          O  
ATOM   2339  OD2 ASP A 152      -1.802  35.917 -39.205  1.00  0.080          O  
ATOM   2340  H   ASP A 152      -5.182  37.282 -38.619  1.00  0.070          H  
ATOM   2341  HA  ASP A 152      -3.531  37.954 -36.398  1.00  0.070          H  
ATOM   2342 1HB  ASP A 152      -3.034  38.056 -39.385  1.00  0.100          H  
ATOM   2343 2HB  ASP A 152      -1.778  38.437 -38.223  1.00  0.100          H  
ATOM   2344  N   VAL A 153      -4.254  40.534 -38.346  1.00  0.070          N  
ATOM   2345  CA  VAL A 153      -4.231  41.985 -38.347  1.00  0.080          C  
ATOM   2346  C   VAL A 153      -5.023  42.503 -37.174  1.00  0.080          C  
ATOM   2347  O   VAL A 153      -4.590  43.447 -36.510  1.00  0.090          O  
ATOM   2348  CB  VAL A 153      -4.778  42.581 -39.653  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153      -4.919  44.127 -39.515  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153      -3.824  42.235 -40.788  1.00  0.110          C  
ATOM   2351  H   VAL A 153      -4.669  40.014 -39.130  1.00  0.080          H  
ATOM   2352  HA  VAL A 153      -3.197  42.310 -38.239  1.00  0.100          H  
ATOM   2353  HB  VAL A 153      -5.769  42.160 -39.860  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153      -5.303  44.539 -40.445  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153      -5.608  44.379 -38.712  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153      -3.944  44.567 -39.301  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153      -4.204  42.645 -41.721  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153      -2.845  42.651 -40.582  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153      -3.740  41.155 -40.878  1.00  0.130          H  
ATOM   2360  N   ALA A 154      -6.198  41.917 -36.938  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      -7.048  42.340 -35.852  1.00  0.070          C  
ATOM   2362  C   ALA A 154      -6.341  42.229 -34.516  1.00  0.070          C  
ATOM   2363  O   ALA A 154      -6.409  43.151 -33.699  1.00  0.090          O  
ATOM   2364  CB  ALA A 154      -8.274  41.473 -35.823  1.00  0.100          C  
ATOM   2365  H   ALA A 154      -6.523  41.164 -37.552  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      -7.326  43.379 -36.027  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154      -8.917  41.811 -35.047  1.00  0.120          H  
ATOM   2368 2HB  ALA A 154      -8.761  41.531 -36.761  1.00  0.120          H  
ATOM   2369 3HB  ALA A 154      -7.990  40.443 -35.645  1.00  0.120          H  
ATOM   2370  N   ASN A 155      -5.609  41.130 -34.311  1.00  0.070          N  
ATOM   2371  CA  ASN A 155      -4.881  40.944 -33.073  1.00  0.100          C  
ATOM   2372  C   ASN A 155      -3.783  41.978 -32.936  1.00  0.080          C  
ATOM   2373  O   ASN A 155      -3.618  42.586 -31.875  1.00  0.090          O  
ATOM   2374  CB  ASN A 155      -4.315  39.545 -32.979  1.00  0.130          C  
ATOM   2375  CG  ASN A 155      -3.657  39.289 -31.648  1.00  0.130          C  
ATOM   2376  OD1 ASN A 155      -4.300  39.401 -30.590  1.00  0.130          O  
ATOM   2377  ND2 ASN A 155      -2.394  38.948 -31.685  1.00  0.130          N  
ATOM   2378  H   ASN A 155      -5.623  40.377 -35.008  1.00  0.080          H  
ATOM   2379  HA  ASN A 155      -5.567  41.089 -32.244  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155      -5.120  38.824 -33.129  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155      -3.586  39.392 -33.781  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155      -1.888  38.754 -30.843  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155      -1.932  38.877 -32.568  1.00  0.150          H  
ATOM   2384  N   ASN A 156      -3.060  42.232 -34.020  1.00  0.080          N  
ATOM   2385  CA  ASN A 156      -1.982  43.195 -33.966  1.00  0.090          C  
ATOM   2386  C   ASN A 156      -2.523  44.583 -33.618  1.00  0.080          C  
ATOM   2387  O   ASN A 156      -1.918  45.309 -32.819  1.00  0.080          O  
ATOM   2388  CB  ASN A 156      -1.282  43.168 -35.292  1.00  0.120          C  
ATOM   2389  CG  ASN A 156      -0.528  41.918 -35.449  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156      -0.076  41.316 -34.468  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156      -0.411  41.454 -36.655  1.00  0.120          N  
ATOM   2392  H   ASN A 156      -3.224  41.695 -34.879  1.00  0.100          H  
ATOM   2393  HA  ASN A 156      -1.291  42.903 -33.178  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156      -2.015  43.227 -36.087  1.00  0.150          H  
ATOM   2395 2HB  ASN A 156      -0.619  44.013 -35.375  1.00  0.150          H  
ATOM   2396 1HD2 ASN A 156       0.054  40.579 -36.797  1.00  0.150          H  
ATOM   2397 2HD2 ASN A 156      -0.802  41.944 -37.430  1.00  0.150          H  
ATOM   2398  N   MET A 157      -3.701  44.922 -34.169  1.00  0.090          N  
ATOM   2399  CA  MET A 157      -4.372  46.177 -33.854  1.00  0.100          C  
ATOM   2400  C   MET A 157      -4.801  46.249 -32.397  1.00  0.110          C  
ATOM   2401  O   MET A 157      -4.678  47.295 -31.778  1.00  0.120          O  
ATOM   2402  CB  MET A 157      -5.601  46.402 -34.716  1.00  0.140          C  
ATOM   2403  CG  MET A 157      -5.349  46.700 -36.161  1.00  0.140          C  
ATOM   2404  SD  MET A 157      -6.855  46.736 -37.106  1.00  0.140          S  
ATOM   2405  CE  MET A 157      -7.693  48.197 -36.463  1.00  0.140          C  
ATOM   2406  H   MET A 157      -4.114  44.290 -34.862  1.00  0.110          H  
ATOM   2407  HA  MET A 157      -3.671  46.984 -34.026  1.00  0.120          H  
ATOM   2408 1HB  MET A 157      -6.230  45.516 -34.673  1.00  0.160          H  
ATOM   2409 2HB  MET A 157      -6.165  47.218 -34.283  1.00  0.160          H  
ATOM   2410 1HG  MET A 157      -4.889  47.668 -36.248  1.00  0.160          H  
ATOM   2411 2HG  MET A 157      -4.677  45.959 -36.588  1.00  0.160          H  
ATOM   2412 1HE  MET A 157      -8.632  48.327 -36.997  1.00  0.160          H  
ATOM   2413 2HE  MET A 157      -7.907  48.080 -35.398  1.00  0.160          H  
ATOM   2414 3HE  MET A 157      -7.067  49.076 -36.616  1.00  0.160          H  
ATOM   2415  N   LEU A 158      -5.338  45.152 -31.851  1.00  0.110          N  
ATOM   2416  CA  LEU A 158      -5.763  45.110 -30.450  1.00  0.120          C  
ATOM   2417  C   LEU A 158      -4.646  45.197 -29.409  1.00  0.110          C  
ATOM   2418  O   LEU A 158      -4.756  45.946 -28.433  1.00  0.130          O  
ATOM   2419  CB  LEU A 158      -6.478  43.758 -30.145  1.00  0.160          C  
ATOM   2420  CG  LEU A 158      -7.899  43.503 -30.703  1.00  0.160          C  
ATOM   2421  CD1 LEU A 158      -8.275  42.042 -30.572  1.00  0.160          C  
ATOM   2422  CD2 LEU A 158      -8.892  44.302 -29.887  1.00  0.160          C  
ATOM   2423  H   LEU A 158      -5.497  44.335 -32.450  1.00  0.130          H  
ATOM   2424  HA  LEU A 158      -6.440  45.946 -30.286  1.00  0.140          H  
ATOM   2425 1HB  LEU A 158      -5.844  42.963 -30.532  1.00  0.200          H  
ATOM   2426 2HB  LEU A 158      -6.525  43.638 -29.064  1.00  0.200          H  
ATOM   2427  HG  LEU A 158      -7.935  43.774 -31.738  1.00  0.200          H  
ATOM   2428 1HD1 LEU A 158      -9.283  41.900 -30.956  1.00  0.200          H  
ATOM   2429 2HD1 LEU A 158      -7.584  41.431 -31.141  1.00  0.200          H  
ATOM   2430 3HD1 LEU A 158      -8.237  41.762 -29.539  1.00  0.200          H  
ATOM   2431 1HD2 LEU A 158      -9.891  44.134 -30.251  1.00  0.200          H  
ATOM   2432 2HD2 LEU A 158      -8.840  44.002 -28.838  1.00  0.200          H  
ATOM   2433 3HD2 LEU A 158      -8.660  45.332 -29.970  1.00  0.200          H  
ATOM   2434  N   GLN A 159      -3.559  44.451 -29.608  1.00  0.100          N  
ATOM   2435  CA  GLN A 159      -2.559  44.329 -28.545  1.00  0.100          C  
ATOM   2436  C   GLN A 159      -1.841  45.619 -28.143  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -1.661  45.883 -26.943  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -1.472  43.320 -28.978  1.00  0.140          C  
ATOM   2439  CG  GLN A 159      -1.885  41.808 -29.121  1.00  0.140          C  
ATOM   2440  CD  GLN A 159      -2.268  41.096 -27.840  1.00  0.140          C  
ATOM   2441  OE1 GLN A 159      -1.725  41.362 -26.761  1.00  0.140          O  
ATOM   2442  NE2 GLN A 159      -3.187  40.141 -27.951  1.00  0.140          N  
ATOM   2443  H   GLN A 159      -3.490  43.886 -30.461  1.00  0.120          H  
ATOM   2444  HA  GLN A 159      -3.066  43.944 -27.660  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159      -1.102  43.622 -29.961  1.00  0.170          H  
ATOM   2446 2HB  GLN A 159      -0.633  43.378 -28.297  1.00  0.170          H  
ATOM   2447 1HG  GLN A 159      -2.751  41.760 -29.763  1.00  0.170          H  
ATOM   2448 2HG  GLN A 159      -1.064  41.263 -29.583  1.00  0.170          H  
ATOM   2449 1HE2 GLN A 159      -3.467  39.619 -27.143  1.00  0.170          H  
ATOM   2450 2HE2 GLN A 159      -3.592  39.914 -28.861  1.00  0.170          H  
ATOM   2451  N   GLY A 160      -1.473  46.445 -29.118  1.00  0.090          N  
ATOM   2452  CA  GLY A 160      -0.739  47.672 -28.821  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -1.553  48.656 -27.978  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -1.153  48.970 -26.853  1.00  0.090          O  
ATOM   2455  H   GLY A 160      -1.682  46.186 -30.079  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160       0.164  47.408 -28.270  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160      -0.395  48.134 -29.744  1.00  0.110          H  
ATOM   2458  N   PRO A 161      -2.676  49.178 -28.512  1.00  0.090          N  
ATOM   2459  CA  PRO A 161      -3.646  50.044 -27.869  1.00  0.090          C  
ATOM   2460  C   PRO A 161      -4.163  49.530 -26.533  1.00  0.090          C  
ATOM   2461  O   PRO A 161      -4.394  50.326 -25.629  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -4.765  50.096 -28.910  1.00  0.140          C  
ATOM   2463  CG  PRO A 161      -4.057  49.925 -30.198  1.00  0.140          C  
ATOM   2464  CD  PRO A 161      -2.987  48.915 -29.906  1.00  0.140          C  
ATOM   2465  HA  PRO A 161      -3.193  51.033 -27.752  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161      -5.476  49.278 -28.727  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161      -5.326  51.037 -28.843  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161      -4.746  49.566 -30.953  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161      -3.665  50.888 -30.558  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161      -3.395  47.921 -29.991  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161      -2.147  49.088 -30.578  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -4.311  48.209 -26.356  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -4.807  47.748 -25.060  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -3.775  48.023 -23.973  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -4.091  48.621 -22.935  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -5.151  46.256 -25.077  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -6.613  45.827 -26.074  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -4.164  47.527 -27.108  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -5.715  48.298 -24.820  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -4.299  45.691 -25.471  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -5.327  45.919 -24.058  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -5.999  46.004 -27.264  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -2.537  47.592 -24.200  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -1.503  47.839 -23.209  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -1.201  49.338 -23.075  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -0.897  49.821 -21.974  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -0.257  47.063 -23.545  1.00  0.130          C  
ATOM   2488  CG  ARG A 163      -0.326  45.572 -23.332  1.00  0.130          C  
ATOM   2489  CD  ARG A 163       0.981  44.960 -23.673  1.00  0.130          C  
ATOM   2490  NE  ARG A 163       0.994  43.524 -23.496  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163       0.560  42.632 -24.405  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163       0.034  43.043 -25.535  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163       0.654  41.341 -24.143  1.00  0.130          N  
ATOM   2494  H   ARG A 163      -2.317  47.093 -25.072  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -1.863  47.479 -22.248  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -0.094  47.175 -24.607  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163       0.605  47.462 -23.014  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -0.553  45.355 -22.287  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -1.105  45.149 -23.970  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163       1.247  45.191 -24.705  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163       1.736  45.383 -23.015  1.00  0.150          H  
ATOM   2502  HE  ARG A 163       1.378  43.163 -22.628  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -0.058  44.030 -25.733  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -0.352  42.366 -26.198  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163       1.051  41.042 -23.265  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163       0.334  40.651 -24.813  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -1.241  50.075 -24.197  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -0.982  51.506 -24.164  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -2.020  52.204 -23.285  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -1.673  53.110 -22.526  1.00  0.110          O  
ATOM   2511  CB  ALA A 164      -0.987  52.072 -25.564  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -1.444  49.627 -25.096  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -0.000  51.661 -23.722  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -0.765  53.124 -25.525  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -0.235  51.563 -26.159  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -1.959  51.920 -26.004  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -3.284  51.753 -23.351  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -4.342  52.308 -22.522  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -4.061  52.044 -21.054  1.00  0.110          C  
ATOM   2520  O   LEU A 165      -4.241  52.931 -20.217  1.00  0.130          O  
ATOM   2521  CB  LEU A 165      -5.713  51.743 -22.923  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -6.950  52.218 -22.097  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -7.074  53.733 -22.126  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.206  51.604 -22.723  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -3.535  51.051 -24.051  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -4.351  53.382 -22.690  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -5.891  51.989 -23.958  1.00  0.170          H  
ATOM   2528 2HB  LEU A 165      -5.664  50.656 -22.849  1.00  0.170          H  
ATOM   2529  HG  LEU A 165      -6.850  51.895 -21.062  1.00  0.170          H  
ATOM   2530 1HD1 LEU A 165      -7.951  54.025 -21.553  1.00  0.170          H  
ATOM   2531 2HD1 LEU A 165      -6.199  54.200 -21.684  1.00  0.170          H  
ATOM   2532 3HD1 LEU A 165      -7.180  54.070 -23.159  1.00  0.170          H  
ATOM   2533 1HD2 LEU A 165      -9.091  51.922 -22.167  1.00  0.170          H  
ATOM   2534 2HD2 LEU A 165      -8.296  51.938 -23.759  1.00  0.170          H  
ATOM   2535 3HD2 LEU A 165      -8.137  50.525 -22.708  1.00  0.170          H  
ATOM   2536  N   LEU A 166      -3.598  50.842 -20.715  1.00  0.100          N  
ATOM   2537  CA  LEU A 166      -3.303  50.587 -19.313  1.00  0.100          C  
ATOM   2538  C   LEU A 166      -2.221  51.572 -18.830  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -2.306  52.103 -17.710  1.00  0.100          O  
ATOM   2540  CB  LEU A 166      -2.816  49.137 -19.122  1.00  0.140          C  
ATOM   2541  CG  LEU A 166      -3.870  47.982 -19.360  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166      -3.160  46.603 -19.299  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166      -4.974  48.029 -18.318  1.00  0.140          C  
ATOM   2544  H   LEU A 166      -3.521  50.107 -21.430  1.00  0.120          H  
ATOM   2545  HA  LEU A 166      -4.198  50.759 -18.729  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166      -1.997  48.967 -19.818  1.00  0.170          H  
ATOM   2547 2HB  LEU A 166      -2.422  49.048 -18.131  1.00  0.170          H  
ATOM   2548  HG  LEU A 166      -4.306  48.102 -20.353  1.00  0.170          H  
ATOM   2549 1HD1 LEU A 166      -3.890  45.825 -19.480  1.00  0.170          H  
ATOM   2550 2HD1 LEU A 166      -2.380  46.551 -20.055  1.00  0.170          H  
ATOM   2551 3HD1 LEU A 166      -2.717  46.454 -18.319  1.00  0.170          H  
ATOM   2552 1HD2 LEU A 166      -5.676  47.235 -18.514  1.00  0.170          H  
ATOM   2553 2HD2 LEU A 166      -4.556  47.886 -17.348  1.00  0.170          H  
ATOM   2554 3HD2 LEU A 166      -5.500  48.975 -18.350  1.00  0.170          H  
ATOM   2555  N   ALA A 167      -1.209  51.835 -19.672  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -0.174  52.805 -19.311  1.00  0.110          C  
ATOM   2557  C   ALA A 167      -0.764  54.223 -19.136  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -0.401  54.944 -18.194  1.00  0.130          O  
ATOM   2559  CB  ALA A 167       0.916  52.811 -20.356  1.00  0.150          C  
ATOM   2560  H   ALA A 167      -1.152  51.316 -20.558  1.00  0.120          H  
ATOM   2561  HA  ALA A 167       0.255  52.498 -18.361  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167       1.690  53.507 -20.067  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167       1.339  51.815 -20.453  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167       0.499  53.111 -21.308  1.00  0.180          H  
ATOM   2565  N   ASP A 168      -1.705  54.613 -20.005  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -2.317  55.936 -19.896  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -3.083  56.082 -18.590  1.00  0.120          C  
ATOM   2568  O   ASP A 168      -2.992  57.108 -17.915  1.00  0.130          O  
ATOM   2569  CB  ASP A 168      -3.352  56.135 -20.988  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -2.838  56.255 -22.392  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -1.680  56.514 -22.658  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -3.669  56.077 -23.236  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -1.920  54.012 -20.809  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -1.538  56.694 -19.950  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -4.045  55.303 -20.962  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -3.930  57.020 -20.756  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -3.821  55.030 -18.221  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -4.625  55.010 -17.007  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -3.729  55.101 -15.775  1.00  0.110          C  
ATOM   2580  O   LEU A 169      -4.049  55.783 -14.790  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -5.452  53.713 -16.966  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -6.602  53.535 -18.015  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -7.131  52.114 -17.941  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -7.736  54.478 -17.739  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -3.855  54.226 -18.859  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -5.283  55.874 -17.010  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -4.764  52.882 -17.106  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -5.890  53.628 -16.003  1.00  0.200          H  
ATOM   2589  HG  LEU A 169      -6.214  53.719 -19.008  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169      -7.908  52.007 -18.665  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169      -6.339  51.408 -18.153  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -7.535  51.928 -16.955  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169      -8.515  54.323 -18.485  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -8.139  54.275 -16.751  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169      -7.394  55.507 -17.798  1.00  0.200          H  
ATOM   2596  N   SER A 170      -2.572  54.434 -15.852  1.00  0.100          N  
ATOM   2597  CA  SER A 170      -1.583  54.409 -14.780  1.00  0.100          C  
ATOM   2598  C   SER A 170      -1.077  55.832 -14.490  1.00  0.120          C  
ATOM   2599  O   SER A 170      -0.710  56.161 -13.357  1.00  0.130          O  
ATOM   2600  CB  SER A 170      -0.453  53.481 -15.162  1.00  0.140          C  
ATOM   2601  OG  SER A 170      -0.913  52.148 -15.290  1.00  0.140          O  
ATOM   2602  H   SER A 170      -2.409  53.854 -16.679  1.00  0.120          H  
ATOM   2603  HA  SER A 170      -2.061  54.026 -13.881  1.00  0.120          H  
ATOM   2604 1HB  SER A 170       0.004  53.804 -16.082  1.00  0.170          H  
ATOM   2605 2HB  SER A 170       0.309  53.526 -14.386  1.00  0.170          H  
ATOM   2606  HG  SER A 170      -1.472  52.122 -16.102  1.00  0.170          H  
ATOM   2607  N   GLY A 171      -0.959  56.657 -15.534  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -0.630  58.078 -15.368  1.00  0.180          C  
ATOM   2609  C   GLY A 171       0.830  58.401 -15.149  1.00  0.190          C  
ATOM   2610  O   GLY A 171       1.202  59.563 -14.955  1.00  0.370          O  
ATOM   2611  H   GLY A 171      -1.155  56.291 -16.476  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -0.982  58.611 -16.251  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -1.204  58.464 -14.527  1.00  0.220          H  
ATOM   2614  N   GLY A 172       1.660  57.380 -15.186  1.00  0.190          N  
ATOM   2615  CA  GLY A 172       3.081  57.518 -14.946  1.00  0.200          C  
ATOM   2616  C   GLY A 172       3.504  56.827 -13.658  1.00  0.190          C  
ATOM   2617  O   GLY A 172       4.700  56.735 -13.376  1.00  0.240          O  
ATOM   2618  H   GLY A 172       1.256  56.470 -15.353  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172       3.631  57.096 -15.784  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172       3.341  58.575 -14.892  1.00  0.240          H  
ATOM   2621  N   LYS A 173       2.549  56.304 -12.879  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.967  55.614 -11.666  1.00  0.160          C  
ATOM   2623  C   LYS A 173       3.410  54.203 -12.056  1.00  0.160          C  
ATOM   2624  O   LYS A 173       2.601  53.401 -12.541  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       1.827  55.598 -10.638  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       2.210  55.005  -9.281  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       1.085  55.113  -8.250  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       1.525  54.507  -6.915  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       0.479  54.636  -5.859  1.00  0.220          N  
ATOM   2630  H   LYS A 173       1.553  56.403 -13.109  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       3.826  56.133 -11.231  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       1.483  56.622 -10.472  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       0.985  55.034 -11.038  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       2.485  53.959  -9.402  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       3.080  55.539  -8.901  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       0.825  56.163  -8.099  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       0.203  54.584  -8.615  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       1.748  53.450  -7.066  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       2.432  55.013  -6.580  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       0.817  54.223  -4.999  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       0.274  55.613  -5.701  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173      -0.360  54.161  -6.149  1.00  0.260          H  
ATOM   2643  N   SER A 174       4.697  53.897 -11.860  1.00  0.150          N  
ATOM   2644  CA  SER A 174       5.253  52.607 -12.255  1.00  0.170          C  
ATOM   2645  C   SER A 174       4.660  51.464 -11.462  1.00  0.140          C  
ATOM   2646  O   SER A 174       4.392  50.388 -12.009  1.00  0.150          O  
ATOM   2647  CB  SER A 174       6.749  52.606 -12.070  1.00  0.230          C  
ATOM   2648  OG  SER A 174       7.078  52.746 -10.733  1.00  0.230          O  
ATOM   2649  H   SER A 174       5.310  54.581 -11.418  1.00  0.180          H  
ATOM   2650  HA  SER A 174       5.030  52.453 -13.309  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       7.135  51.682 -12.414  1.00  0.280          H  
ATOM   2652 2HB  SER A 174       7.204  53.405 -12.651  1.00  0.280          H  
ATOM   2653  HG  SER A 174       6.942  53.696 -10.550  1.00  0.280          H  
ATOM   2654  N   GLY A 175       4.321  51.710 -10.194  1.00  0.180          N  
ATOM   2655  CA  GLY A 175       3.696  50.650  -9.416  1.00  0.190          C  
ATOM   2656  C   GLY A 175       2.373  50.214 -10.054  1.00  0.140          C  
ATOM   2657  O   GLY A 175       2.022  49.020 -10.059  1.00  0.170          O  
ATOM   2658  H   GLY A 175       4.602  52.608  -9.756  1.00  0.220          H  
ATOM   2659 1HA  GLY A 175       4.369  49.797  -9.351  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       3.521  51.004  -8.400  1.00  0.230          H  
ATOM   2661  N   ARG A 176       1.628  51.177 -10.600  1.00  0.170          N  
ATOM   2662  CA  ARG A 176       0.357  50.851 -11.197  1.00  0.150          C  
ATOM   2663  C   ARG A 176       0.569  50.181 -12.542  1.00  0.110          C  
ATOM   2664  O   ARG A 176      -0.188  49.275 -12.894  1.00  0.120          O  
ATOM   2665  CB  ARG A 176      -0.542  52.057 -11.312  1.00  0.220          C  
ATOM   2666  CG  ARG A 176      -1.926  51.762 -11.875  1.00  0.220          C  
ATOM   2667  CD  ARG A 176      -2.751  50.754 -11.050  1.00  0.220          C  
ATOM   2668  NE  ARG A 176      -2.964  51.161  -9.660  1.00  0.220          N  
ATOM   2669  CZ  ARG A 176      -3.869  52.087  -9.257  1.00  0.220          C  
ATOM   2670  NH1 ARG A 176      -4.584  52.725 -10.156  1.00  0.220          N  
ATOM   2671  NH2 ARG A 176      -4.019  52.352  -7.968  1.00  0.220          N  
ATOM   2672  H   ARG A 176       1.968  52.133 -10.610  1.00  0.200          H  
ATOM   2673  HA  ARG A 176      -0.135  50.144 -10.537  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176      -0.662  52.520 -10.336  1.00  0.260          H  
ATOM   2675 2HB  ARG A 176      -0.070  52.794 -11.966  1.00  0.260          H  
ATOM   2676 1HG  ARG A 176      -2.474  52.695 -11.929  1.00  0.260          H  
ATOM   2677 2HG  ARG A 176      -1.819  51.358 -12.882  1.00  0.260          H  
ATOM   2678 1HD  ARG A 176      -3.719  50.614 -11.499  1.00  0.260          H  
ATOM   2679 2HD  ARG A 176      -2.261  49.789 -11.049  1.00  0.260          H  
ATOM   2680  HE  ARG A 176      -2.432  50.674  -8.944  1.00  0.260          H  
ATOM   2681 1HH1 ARG A 176      -4.459  52.532 -11.131  1.00  0.260          H  
ATOM   2682 2HH1 ARG A 176      -5.268  53.450  -9.919  1.00  0.260          H  
ATOM   2683 1HH2 ARG A 176      -3.463  51.859  -7.282  1.00  0.260          H  
ATOM   2684 2HH2 ARG A 176      -4.684  53.048  -7.666  1.00  0.260          H  
ATOM   2685  N   MET A 177       1.576  50.624 -13.306  1.00  0.080          N  
ATOM   2686  CA  MET A 177       1.847  49.987 -14.592  1.00  0.080          C  
ATOM   2687  C   MET A 177       2.181  48.516 -14.402  1.00  0.090          C  
ATOM   2688  O   MET A 177       1.692  47.661 -15.148  1.00  0.090          O  
ATOM   2689  CB  MET A 177       2.995  50.668 -15.331  1.00  0.110          C  
ATOM   2690  CG  MET A 177       2.678  52.038 -15.842  1.00  0.110          C  
ATOM   2691  SD  MET A 177       4.056  52.810 -16.644  1.00  0.110          S  
ATOM   2692  CE  MET A 177       3.335  54.306 -17.246  1.00  0.110          C  
ATOM   2693  H   MET A 177       2.121  51.434 -12.993  1.00  0.100          H  
ATOM   2694  HA  MET A 177       0.947  50.054 -15.203  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       3.849  50.750 -14.664  1.00  0.130          H  
ATOM   2696 2HB  MET A 177       3.304  50.052 -16.176  1.00  0.130          H  
ATOM   2697 1HG  MET A 177       1.849  51.981 -16.540  1.00  0.130          H  
ATOM   2698 2HG  MET A 177       2.385  52.661 -15.005  1.00  0.130          H  
ATOM   2699 1HE  MET A 177       4.088  54.880 -17.765  1.00  0.130          H  
ATOM   2700 2HE  MET A 177       2.521  54.074 -17.927  1.00  0.130          H  
ATOM   2701 3HE  MET A 177       2.948  54.876 -16.409  1.00  0.130          H  
ATOM   2702  N   ARG A 178       3.020  48.208 -13.410  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       3.380  46.822 -13.165  1.00  0.100          C  
ATOM   2704  C   ARG A 178       2.147  46.018 -12.751  1.00  0.100          C  
ATOM   2705  O   ARG A 178       1.969  44.879 -13.198  1.00  0.100          O  
ATOM   2706  CB  ARG A 178       4.489  46.720 -12.137  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       5.872  47.231 -12.640  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       6.983  46.826 -11.752  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       6.807  47.325 -10.408  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       7.209  48.520  -9.906  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       7.862  49.408 -10.640  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       6.931  48.788  -8.637  1.00  0.140          N  
ATOM   2713  H   ARG A 178       3.422  48.958 -12.838  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       3.756  46.396 -14.089  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       4.218  47.316 -11.260  1.00  0.170          H  
ATOM   2716 2HB  ARG A 178       4.601  45.688 -11.806  1.00  0.170          H  
ATOM   2717 1HG  ARG A 178       6.072  46.816 -13.616  1.00  0.170          H  
ATOM   2718 2HG  ARG A 178       5.852  48.316 -12.701  1.00  0.170          H  
ATOM   2719 1HD  ARG A 178       7.015  45.737 -11.701  1.00  0.170          H  
ATOM   2720 2HD  ARG A 178       7.927  47.195 -12.145  1.00  0.170          H  
ATOM   2721  HE  ARG A 178       6.305  46.691  -9.767  1.00  0.170          H  
ATOM   2722 1HH1 ARG A 178       8.077  49.214 -11.603  1.00  0.170          H  
ATOM   2723 2HH1 ARG A 178       8.150  50.289 -10.220  1.00  0.170          H  
ATOM   2724 1HH2 ARG A 178       6.402  48.089  -8.079  1.00  0.170          H  
ATOM   2725 2HH2 ARG A 178       7.209  49.665  -8.226  1.00  0.170          H  
ATOM   2726  N   THR A 179       1.280  46.620 -11.926  1.00  0.090          N  
ATOM   2727  CA  THR A 179       0.056  45.974 -11.481  1.00  0.090          C  
ATOM   2728  C   THR A 179      -0.847  45.675 -12.683  1.00  0.080          C  
ATOM   2729  O   THR A 179      -1.392  44.572 -12.808  1.00  0.080          O  
ATOM   2730  CB  THR A 179      -0.688  46.886 -10.476  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       0.139  47.112  -9.313  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -2.003  46.257 -10.044  1.00  0.130          C  
ATOM   2733  H   THR A 179       1.502  47.543 -11.547  1.00  0.110          H  
ATOM   2734  HA  THR A 179       0.312  45.036 -10.992  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -0.894  47.834 -10.943  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       0.939  47.641  -9.559  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      -2.504  46.919  -9.342  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      -2.638  46.108 -10.906  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      -1.809  45.299  -9.565  1.00  0.150          H  
ATOM   2740  N   ALA A 180      -1.016  46.669 -13.564  1.00  0.080          N  
ATOM   2741  CA  ALA A 180      -1.862  46.552 -14.740  1.00  0.080          C  
ATOM   2742  C   ALA A 180      -1.404  45.445 -15.676  1.00  0.080          C  
ATOM   2743  O   ALA A 180      -2.230  44.683 -16.196  1.00  0.080          O  
ATOM   2744  CB  ALA A 180      -1.850  47.862 -15.494  1.00  0.110          C  
ATOM   2745  H   ALA A 180      -0.557  47.564 -13.387  1.00  0.100          H  
ATOM   2746  HA  ALA A 180      -2.873  46.329 -14.406  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -2.499  47.774 -16.330  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180      -2.181  48.664 -14.848  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180      -0.838  48.077 -15.831  1.00  0.130          H  
ATOM   2750  N   ASN A 181      -0.085  45.318 -15.846  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       0.460  44.288 -16.707  1.00  0.070          C  
ATOM   2752  C   ASN A 181       0.336  42.922 -16.048  1.00  0.070          C  
ATOM   2753  O   ASN A 181       0.086  41.927 -16.739  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       1.871  44.644 -17.099  1.00  0.100          C  
ATOM   2755  CG  ASN A 181       1.886  45.743 -18.140  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181       1.768  45.477 -19.345  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181       1.988  46.966 -17.705  1.00  0.100          N  
ATOM   2758  H   ASN A 181       0.540  46.011 -15.419  1.00  0.080          H  
ATOM   2759  HA  ASN A 181      -0.132  44.261 -17.620  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       2.421  44.975 -16.215  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       2.376  43.772 -17.495  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181       1.979  47.728 -18.347  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       2.055  47.140 -16.709  1.00  0.120          H  
ATOM   2764  N   ALA A 182       0.486  42.857 -14.717  1.00  0.070          N  
ATOM   2765  CA  ALA A 182       0.300  41.600 -14.009  1.00  0.080          C  
ATOM   2766  C   ALA A 182      -1.139  41.114 -14.213  1.00  0.080          C  
ATOM   2767  O   ALA A 182      -1.365  39.927 -14.473  1.00  0.090          O  
ATOM   2768  CB  ALA A 182       0.608  41.774 -12.534  1.00  0.110          C  
ATOM   2769  H   ALA A 182       0.782  43.687 -14.194  1.00  0.080          H  
ATOM   2770  HA  ALA A 182       0.978  40.859 -14.430  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182       0.480  40.841 -12.021  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182       1.637  42.116 -12.421  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182      -0.066  42.513 -12.111  1.00  0.130          H  
ATOM   2774  N   PHE A 183      -2.115  42.044 -14.169  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      -3.499  41.664 -14.419  1.00  0.090          C  
ATOM   2776  C   PHE A 183      -3.707  41.229 -15.849  1.00  0.080          C  
ATOM   2777  O   PHE A 183      -4.361  40.220 -16.093  1.00  0.070          O  
ATOM   2778  CB  PHE A 183      -4.498  42.774 -14.092  1.00  0.130          C  
ATOM   2779  CG  PHE A 183      -4.930  42.797 -12.673  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183      -4.444  43.724 -11.774  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183      -5.857  41.853 -12.233  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      -4.864  43.712 -10.461  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183      -6.277  41.838 -10.930  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      -5.778  42.769 -10.039  1.00  0.130          C  
ATOM   2785  H   PHE A 183      -1.879  43.005 -13.898  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      -3.729  40.821 -13.771  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      -4.042  43.739 -14.326  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      -5.373  42.674 -14.715  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -3.725  44.464 -12.112  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      -6.248  41.114 -12.938  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -4.475  44.444  -9.756  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      -7.001  41.094 -10.597  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -6.110  42.758  -9.002  1.00  0.150          H  
ATOM   2794  N   PHE A 184      -3.115  41.932 -16.810  1.00  0.070          N  
ATOM   2795  CA  PHE A 184      -3.289  41.558 -18.205  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -2.836  40.092 -18.364  1.00  0.070          C  
ATOM   2797  O   PHE A 184      -3.537  39.288 -18.985  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      -2.486  42.497 -19.111  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -2.787  42.393 -20.593  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -3.810  43.175 -21.134  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -2.104  41.547 -21.431  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -4.123  43.124 -22.472  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -2.427  41.482 -22.779  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -3.428  42.273 -23.298  1.00  0.110          C  
ATOM   2805  H   PHE A 184      -2.592  42.782 -16.574  1.00  0.080          H  
ATOM   2806  HA  PHE A 184      -4.344  41.625 -18.471  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -2.658  43.525 -18.796  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -1.422  42.299 -18.968  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -4.360  43.837 -20.485  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -1.310  40.930 -21.026  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -4.922  43.748 -22.871  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -1.891  40.806 -23.437  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -3.669  42.217 -24.361  1.00  0.130          H  
ATOM   2814  N   SER A 185      -1.665  39.746 -17.788  1.00  0.070          N  
ATOM   2815  CA  SER A 185      -1.126  38.382 -17.840  1.00  0.070          C  
ATOM   2816  C   SER A 185      -2.090  37.384 -17.191  1.00  0.070          C  
ATOM   2817  O   SER A 185      -2.339  36.302 -17.746  1.00  0.060          O  
ATOM   2818  CB  SER A 185       0.244  38.333 -17.197  1.00  0.100          C  
ATOM   2819  OG  SER A 185       0.778  37.039 -17.236  1.00  0.100          O  
ATOM   2820  H   SER A 185      -1.117  40.469 -17.310  1.00  0.080          H  
ATOM   2821  HA  SER A 185      -1.013  38.101 -18.878  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       0.906  39.017 -17.731  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       0.183  38.678 -16.167  1.00  0.120          H  
ATOM   2824  HG  SER A 185       1.701  37.135 -16.969  1.00  0.120          H  
ATOM   2825  N   PHE A 186      -2.653  37.752 -16.030  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      -3.646  36.930 -15.349  1.00  0.060          C  
ATOM   2827  C   PHE A 186      -4.811  36.620 -16.259  1.00  0.060          C  
ATOM   2828  O   PHE A 186      -5.210  35.460 -16.396  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      -4.198  37.644 -14.118  1.00  0.090          C  
ATOM   2830  CG  PHE A 186      -5.340  36.962 -13.499  1.00  0.090          C  
ATOM   2831  CD1 PHE A 186      -5.179  35.799 -12.777  1.00  0.090          C  
ATOM   2832  CD2 PHE A 186      -6.608  37.510 -13.627  1.00  0.090          C  
ATOM   2833  CE1 PHE A 186      -6.259  35.185 -12.203  1.00  0.090          C  
ATOM   2834  CE2 PHE A 186      -7.686  36.906 -13.057  1.00  0.090          C  
ATOM   2835  CZ  PHE A 186      -7.517  35.738 -12.342  1.00  0.090          C  
ATOM   2836  H   PHE A 186      -2.345  38.625 -15.588  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      -3.176  35.994 -15.050  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186      -3.427  37.788 -13.385  1.00  0.110          H  
ATOM   2839 2HB  PHE A 186      -4.532  38.614 -14.393  1.00  0.110          H  
ATOM   2840  HD1 PHE A 186      -4.185  35.367 -12.665  1.00  0.110          H  
ATOM   2841  HD2 PHE A 186      -6.740  38.434 -14.196  1.00  0.110          H  
ATOM   2842  HE1 PHE A 186      -6.122  34.264 -11.637  1.00  0.110          H  
ATOM   2843  HE2 PHE A 186      -8.678  37.344 -13.169  1.00  0.110          H  
ATOM   2844  HZ  PHE A 186      -8.378  35.252 -11.886  1.00  0.110          H  
ATOM   2845  N   PHE A 187      -5.366  37.655 -16.876  1.00  0.060          N  
ATOM   2846  CA  PHE A 187      -6.506  37.474 -17.739  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -6.155  36.646 -18.961  1.00  0.060          C  
ATOM   2848  O   PHE A 187      -6.985  35.850 -19.410  1.00  0.060          O  
ATOM   2849  CB  PHE A 187      -7.098  38.809 -18.115  1.00  0.080          C  
ATOM   2850  CG  PHE A 187      -7.819  39.426 -16.994  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      -7.360  40.598 -16.433  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187      -8.968  38.839 -16.475  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187      -8.017  41.179 -15.393  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187      -9.628  39.421 -15.426  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187      -9.152  40.593 -14.884  1.00  0.080          C  
ATOM   2856  H   PHE A 187      -4.994  38.593 -16.704  1.00  0.070          H  
ATOM   2857  HA  PHE A 187      -7.257  36.928 -17.175  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -6.292  39.485 -18.408  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      -7.776  38.705 -18.950  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      -6.467  41.065 -16.837  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187      -9.348  37.910 -16.907  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187      -7.643  42.106 -14.974  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187     -10.530  38.958 -15.021  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187      -9.681  41.051 -14.054  1.00  0.100          H  
ATOM   2865  N   MET A 188      -4.944  36.807 -19.514  1.00  0.060          N  
ATOM   2866  CA  MET A 188      -4.575  35.958 -20.635  1.00  0.060          C  
ATOM   2867  C   MET A 188      -4.598  34.496 -20.195  1.00  0.060          C  
ATOM   2868  O   MET A 188      -5.078  33.637 -20.941  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -3.188  36.283 -21.200  1.00  0.080          C  
ATOM   2870  CG  MET A 188      -3.082  37.580 -21.975  1.00  0.080          C  
ATOM   2871  SD  MET A 188      -1.528  37.746 -22.884  1.00  0.080          S  
ATOM   2872  CE  MET A 188      -0.316  37.969 -21.615  1.00  0.080          C  
ATOM   2873  H   MET A 188      -4.314  37.540 -19.170  1.00  0.070          H  
ATOM   2874  HA  MET A 188      -5.315  36.087 -21.425  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -2.502  36.361 -20.363  1.00  0.100          H  
ATOM   2876 2HB  MET A 188      -2.832  35.469 -21.821  1.00  0.100          H  
ATOM   2877 1HG  MET A 188      -3.897  37.634 -22.686  1.00  0.100          H  
ATOM   2878 2HG  MET A 188      -3.169  38.418 -21.291  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       0.659  38.094 -22.077  1.00  0.100          H  
ATOM   2880 2HE  MET A 188      -0.551  38.847 -21.033  1.00  0.100          H  
ATOM   2881 3HE  MET A 188      -0.296  37.093 -20.968  1.00  0.100          H  
ATOM   2882  N   ALA A 189      -4.087  34.205 -18.982  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      -4.109  32.837 -18.471  1.00  0.070          C  
ATOM   2884  C   ALA A 189      -5.549  32.339 -18.357  1.00  0.060          C  
ATOM   2885  O   ALA A 189      -5.831  31.204 -18.736  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -3.416  32.754 -17.128  1.00  0.100          C  
ATOM   2887  H   ALA A 189      -3.632  34.953 -18.441  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      -3.580  32.203 -19.179  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      -3.425  31.726 -16.781  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189      -2.392  33.103 -17.232  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189      -3.933  33.378 -16.413  1.00  0.120          H  
ATOM   2892  N   VAL A 190      -6.471  33.206 -17.913  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      -7.878  32.822 -17.795  1.00  0.060          C  
ATOM   2894  C   VAL A 190      -8.429  32.450 -19.162  1.00  0.060          C  
ATOM   2895  O   VAL A 190      -9.116  31.433 -19.306  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      -8.731  33.967 -17.197  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -10.232  33.625 -17.284  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190      -8.318  34.206 -15.738  1.00  0.080          C  
ATOM   2899  H   VAL A 190      -6.143  34.119 -17.579  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      -7.947  31.954 -17.141  1.00  0.070          H  
ATOM   2901  HB  VAL A 190      -8.569  34.870 -17.771  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -10.811  34.446 -16.867  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -10.532  33.476 -18.320  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -10.433  32.715 -16.720  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190      -8.905  35.022 -15.320  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      -8.490  33.302 -15.159  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      -7.273  34.464 -15.685  1.00  0.100          H  
ATOM   2908  N   GLY A 191      -8.126  33.275 -20.160  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -8.547  33.041 -21.528  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -8.040  31.688 -22.008  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -8.816  30.889 -22.547  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -7.589  34.120 -19.941  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -9.633  33.089 -21.597  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -8.148  33.827 -22.164  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -6.739  31.423 -21.801  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      -6.133  30.177 -22.243  1.00  0.060          C  
ATOM   2917  C   ASN A 192      -6.773  28.958 -21.590  1.00  0.060          C  
ATOM   2918  O   ASN A 192      -7.040  27.965 -22.269  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -4.643  30.186 -21.955  1.00  0.080          C  
ATOM   2920  CG  ASN A 192      -3.859  31.108 -22.863  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192      -4.297  31.471 -23.962  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192      -2.693  31.499 -22.415  1.00  0.080          N  
ATOM   2923  H   ASN A 192      -6.155  32.140 -21.359  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      -6.283  30.095 -23.306  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192      -4.481  30.494 -20.922  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192      -4.251  29.176 -22.055  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192      -2.116  32.106 -22.956  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192      -2.360  31.191 -21.526  1.00  0.100          H  
ATOM   2929  N   ILE A 193      -7.102  29.061 -20.303  1.00  0.060          N  
ATOM   2930  CA  ILE A 193      -7.729  27.963 -19.578  1.00  0.060          C  
ATOM   2931  C   ILE A 193      -9.105  27.664 -20.147  1.00  0.060          C  
ATOM   2932  O   ILE A 193      -9.438  26.497 -20.395  1.00  0.070          O  
ATOM   2933  CB  ILE A 193      -7.829  28.316 -18.076  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      -6.394  28.363 -17.497  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      -8.736  27.304 -17.320  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      -6.260  29.025 -16.152  1.00  0.080          C  
ATOM   2937  H   ILE A 193      -6.824  29.911 -19.799  1.00  0.070          H  
ATOM   2938  HA  ILE A 193      -7.108  27.082 -19.692  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      -8.248  29.318 -17.976  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      -6.012  27.348 -17.414  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      -5.780  28.893 -18.187  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      -8.797  27.576 -16.273  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      -9.742  27.310 -17.737  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      -8.327  26.310 -17.404  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      -5.227  29.028 -15.874  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      -6.608  30.054 -16.225  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      -6.840  28.499 -15.403  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -9.913  28.711 -20.336  1.00  0.060          N  
ATOM   2949  CA  LEU A 194     -11.256  28.552 -20.867  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -11.216  28.010 -22.290  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -12.057  27.189 -22.682  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -11.955  29.917 -20.890  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -12.316  30.586 -19.563  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -12.789  32.016 -19.879  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -13.392  29.797 -18.839  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -9.577  29.650 -20.087  1.00  0.070          H  
ATOM   2957  HA  LEU A 194     -11.796  27.845 -20.246  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -11.280  30.608 -21.390  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -12.864  29.833 -21.472  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -11.435  30.648 -18.929  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -13.038  32.530 -18.952  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -11.990  32.558 -20.389  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -13.668  31.981 -20.521  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -13.637  30.303 -17.906  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -14.284  29.735 -19.463  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -13.038  28.795 -18.616  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -10.259  28.514 -23.074  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -10.055  28.151 -24.463  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -9.708  26.696 -24.602  1.00  0.050          C  
ATOM   2970  O   GLY A 195     -10.336  25.979 -25.386  1.00  0.050          O  
ATOM   2971  H   GLY A 195      -9.630  29.223 -22.690  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -10.946  28.367 -25.043  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -9.266  28.762 -24.870  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -8.697  26.251 -23.858  1.00  0.050          N  
ATOM   2975  CA  TYR A 196      -8.266  24.874 -23.925  1.00  0.070          C  
ATOM   2976  C   TYR A 196      -9.394  23.955 -23.478  1.00  0.080          C  
ATOM   2977  O   TYR A 196      -9.627  22.912 -24.100  1.00  0.100          O  
ATOM   2978  CB  TYR A 196      -7.035  24.667 -23.040  1.00  0.090          C  
ATOM   2979  CG  TYR A 196      -5.739  25.386 -23.492  1.00  0.090          C  
ATOM   2980  CD1 TYR A 196      -4.773  25.666 -22.544  1.00  0.090          C  
ATOM   2981  CD2 TYR A 196      -5.521  25.777 -24.809  1.00  0.090          C  
ATOM   2982  CE1 TYR A 196      -3.607  26.309 -22.898  1.00  0.090          C  
ATOM   2983  CE2 TYR A 196      -4.358  26.430 -25.154  1.00  0.090          C  
ATOM   2984  CZ  TYR A 196      -3.406  26.692 -24.214  1.00  0.090          C  
ATOM   2985  OH  TYR A 196      -2.246  27.336 -24.583  1.00  0.090          O  
ATOM   2986  H   TYR A 196      -8.203  26.895 -23.235  1.00  0.060          H  
ATOM   2987  HA  TYR A 196      -8.037  24.619 -24.956  1.00  0.080          H  
ATOM   2988 1HB  TYR A 196      -7.282  25.038 -22.051  1.00  0.110          H  
ATOM   2989 2HB  TYR A 196      -6.823  23.604 -22.946  1.00  0.110          H  
ATOM   2990  HD1 TYR A 196      -4.936  25.374 -21.521  1.00  0.110          H  
ATOM   2991  HD2 TYR A 196      -6.248  25.583 -25.578  1.00  0.110          H  
ATOM   2992  HE1 TYR A 196      -2.853  26.516 -22.146  1.00  0.110          H  
ATOM   2993  HE2 TYR A 196      -4.200  26.731 -26.188  1.00  0.110          H  
ATOM   2994  HH  TYR A 196      -1.700  27.492 -23.808  1.00  0.110          H  
ATOM   2995  N   ALA A 197     -10.116  24.333 -22.412  1.00  0.070          N  
ATOM   2996  CA  ALA A 197     -11.207  23.500 -21.955  1.00  0.120          C  
ATOM   2997  C   ALA A 197     -12.275  23.349 -23.043  1.00  0.120          C  
ATOM   2998  O   ALA A 197     -12.767  22.243 -23.270  1.00  0.240          O  
ATOM   2999  CB  ALA A 197     -11.802  24.094 -20.695  1.00  0.150          C  
ATOM   3000  H   ALA A 197      -9.886  25.185 -21.888  1.00  0.080          H  
ATOM   3001  HA  ALA A 197     -10.809  22.512 -21.731  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197     -12.605  23.456 -20.334  1.00  0.180          H  
ATOM   3003 2HB  ALA A 197     -11.025  24.176 -19.933  1.00  0.180          H  
ATOM   3004 3HB  ALA A 197     -12.194  25.086 -20.918  1.00  0.180          H  
ATOM   3005  N   ALA A 198     -12.615  24.443 -23.752  1.00  0.050          N  
ATOM   3006  CA  ALA A 198     -13.585  24.354 -24.841  1.00  0.040          C  
ATOM   3007  C   ALA A 198     -13.043  23.547 -26.026  1.00  0.050          C  
ATOM   3008  O   ALA A 198     -13.746  22.717 -26.602  1.00  0.050          O  
ATOM   3009  CB  ALA A 198     -13.968  25.748 -25.320  1.00  0.060          C  
ATOM   3010  H   ALA A 198     -12.231  25.358 -23.492  1.00  0.060          H  
ATOM   3011  HA  ALA A 198     -14.471  23.848 -24.462  1.00  0.050          H  
ATOM   3012 1HB  ALA A 198     -14.712  25.674 -26.112  1.00  0.070          H  
ATOM   3013 2HB  ALA A 198     -14.376  26.316 -24.485  1.00  0.070          H  
ATOM   3014 3HB  ALA A 198     -13.077  26.254 -25.700  1.00  0.070          H  
ATOM   3015  N   GLY A 199     -11.782  23.777 -26.405  1.00  0.060          N  
ATOM   3016  CA  GLY A 199     -11.191  23.119 -27.571  1.00  0.070          C  
ATOM   3017  C   GLY A 199     -11.170  21.597 -27.448  1.00  0.090          C  
ATOM   3018  O   GLY A 199     -11.439  20.870 -28.403  1.00  0.100          O  
ATOM   3019  H   GLY A 199     -11.225  24.470 -25.903  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199     -11.744  23.409 -28.459  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199     -10.173  23.488 -27.707  1.00  0.080          H  
ATOM   3022  N   SER A 200     -10.944  21.111 -26.233  1.00  0.100          N  
ATOM   3023  CA  SER A 200     -10.879  19.683 -25.930  1.00  0.130          C  
ATOM   3024  C   SER A 200     -12.242  19.060 -25.619  1.00  0.100          C  
ATOM   3025  O   SER A 200     -12.342  17.866 -25.305  1.00  0.110          O  
ATOM   3026  CB  SER A 200      -9.931  19.442 -24.767  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -8.595  19.746 -25.111  1.00  0.170          O  
ATOM   3028  H   SER A 200     -10.693  21.770 -25.488  1.00  0.120          H  
ATOM   3029  HA  SER A 200     -10.476  19.174 -26.805  1.00  0.160          H  
ATOM   3030 1HB  SER A 200     -10.241  20.073 -23.928  1.00  0.200          H  
ATOM   3031 2HB  SER A 200     -10.001  18.408 -24.442  1.00  0.200          H  
ATOM   3032  HG  SER A 200      -8.093  19.679 -24.296  1.00  0.200          H  
ATOM   3033  N   TYR A 201     -13.305  19.849 -25.707  1.00  0.090          N  
ATOM   3034  CA  TYR A 201     -14.637  19.390 -25.367  1.00  0.090          C  
ATOM   3035  C   TYR A 201     -15.261  18.603 -26.508  1.00  0.090          C  
ATOM   3036  O   TYR A 201     -16.096  19.117 -27.258  1.00  0.080          O  
ATOM   3037  CB  TYR A 201     -15.491  20.616 -24.985  1.00  0.130          C  
ATOM   3038  CG  TYR A 201     -16.899  20.422 -24.333  1.00  0.130          C  
ATOM   3039  CD1 TYR A 201     -17.774  19.360 -24.635  1.00  0.130          C  
ATOM   3040  CD2 TYR A 201     -17.307  21.375 -23.411  1.00  0.130          C  
ATOM   3041  CE1 TYR A 201     -19.002  19.285 -24.040  1.00  0.130          C  
ATOM   3042  CE2 TYR A 201     -18.545  21.286 -22.816  1.00  0.130          C  
ATOM   3043  CZ  TYR A 201     -19.390  20.249 -23.131  1.00  0.130          C  
ATOM   3044  OH  TYR A 201     -20.627  20.171 -22.538  1.00  0.130          O  
ATOM   3045  H   TYR A 201     -13.201  20.821 -26.011  1.00  0.110          H  
ATOM   3046  HA  TYR A 201     -14.567  18.728 -24.504  1.00  0.110          H  
ATOM   3047 1HB  TYR A 201     -14.905  21.227 -24.304  1.00  0.150          H  
ATOM   3048 2HB  TYR A 201     -15.627  21.218 -25.874  1.00  0.150          H  
ATOM   3049  HD1 TYR A 201     -17.525  18.597 -25.333  1.00  0.150          H  
ATOM   3050  HD2 TYR A 201     -16.644  22.206 -23.164  1.00  0.150          H  
ATOM   3051  HE1 TYR A 201     -19.672  18.463 -24.292  1.00  0.150          H  
ATOM   3052  HE2 TYR A 201     -18.859  22.042 -22.097  1.00  0.150          H  
ATOM   3053  HH  TYR A 201     -21.085  19.387 -22.851  1.00  0.150          H  
ATOM   3054  N   SER A 202     -14.854  17.347 -26.624  1.00  0.100          N  
ATOM   3055  CA  SER A 202     -15.376  16.498 -27.676  1.00  0.110          C  
ATOM   3056  C   SER A 202     -16.883  16.472 -27.522  1.00  0.120          C  
ATOM   3057  O   SER A 202     -17.400  16.431 -26.405  1.00  0.120          O  
ATOM   3058  CB  SER A 202     -14.816  15.089 -27.581  1.00  0.150          C  
ATOM   3059  OG  SER A 202     -13.429  15.076 -27.790  1.00  0.150          O  
ATOM   3060  H   SER A 202     -14.116  17.028 -25.990  1.00  0.120          H  
ATOM   3061  HA  SER A 202     -15.120  16.926 -28.645  1.00  0.130          H  
ATOM   3062 1HB  SER A 202     -15.043  14.677 -26.599  1.00  0.180          H  
ATOM   3063 2HB  SER A 202     -15.306  14.455 -28.321  1.00  0.180          H  
ATOM   3064  HG  SER A 202     -13.155  14.160 -27.700  1.00  0.180          H  
ATOM   3065  N   HIS A 203     -17.579  16.503 -28.654  1.00  0.120          N  
ATOM   3066  CA  HIS A 203     -19.038  16.520 -28.755  1.00  0.130          C  
ATOM   3067  C   HIS A 203     -19.678  17.837 -28.290  1.00  0.110          C  
ATOM   3068  O   HIS A 203     -20.903  17.937 -28.174  1.00  0.120          O  
ATOM   3069  CB  HIS A 203     -19.650  15.330 -28.020  1.00  0.180          C  
ATOM   3070  CG  HIS A 203     -19.117  14.020 -28.516  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203     -19.350  13.553 -29.800  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203     -18.351  13.088 -27.911  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203     -18.754  12.387 -29.954  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203     -18.141  12.081 -28.825  1.00  0.180          N  
ATOM   3075  H   HIS A 203     -17.059  16.502 -29.515  1.00  0.140          H  
ATOM   3076  HA  HIS A 203     -19.305  16.399 -29.794  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203     -19.489  15.402 -26.949  1.00  0.210          H  
ATOM   3078 2HB  HIS A 203     -20.718  15.337 -28.177  1.00  0.210          H  
ATOM   3079  HD2 HIS A 203     -17.969  13.131 -26.890  1.00  0.210          H  
ATOM   3080  HE1 HIS A 203     -18.763  11.780 -30.859  1.00  0.210          H  
ATOM   3081  HE2 HIS A 203     -17.600  11.244 -28.654  1.00  0.210          H  
ATOM   3082  N   LEU A 204     -18.873  18.901 -28.150  1.00  0.100          N  
ATOM   3083  CA  LEU A 204     -19.390  20.237 -27.860  1.00  0.090          C  
ATOM   3084  C   LEU A 204     -20.392  20.646 -28.912  1.00  0.100          C  
ATOM   3085  O   LEU A 204     -21.411  21.257 -28.603  1.00  0.110          O  
ATOM   3086  CB  LEU A 204     -18.266  21.284 -27.837  1.00  0.130          C  
ATOM   3087  CG  LEU A 204     -18.666  22.781 -27.577  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204     -19.328  22.954 -26.217  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204     -17.391  23.649 -27.688  1.00  0.130          C  
ATOM   3090  H   LEU A 204     -17.857  18.779 -28.181  1.00  0.120          H  
ATOM   3091  HA  LEU A 204     -19.883  20.206 -26.892  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204     -17.588  21.014 -27.065  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204     -17.728  21.238 -28.783  1.00  0.160          H  
ATOM   3094  HG  LEU A 204     -19.381  23.087 -28.319  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204     -19.598  23.999 -26.075  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204     -20.226  22.346 -26.154  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204     -18.640  22.658 -25.453  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204     -17.643  24.695 -27.541  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204     -16.657  23.342 -26.934  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204     -16.960  23.519 -28.678  1.00  0.160          H  
ATOM   3101  N   PHE A 205     -20.136  20.276 -30.169  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -20.996  20.624 -31.294  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -22.462  20.243 -31.085  1.00  0.110          C  
ATOM   3104  O   PHE A 205     -23.338  20.841 -31.696  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -20.512  19.973 -32.585  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -20.864  18.537 -32.742  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -22.043  18.186 -33.390  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -20.059  17.540 -32.255  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -22.400  16.873 -33.532  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205     -20.420  16.220 -32.395  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -21.590  15.890 -33.032  1.00  0.150          C  
ATOM   3112  H   PHE A 205     -19.256  19.790 -30.360  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -20.953  21.693 -31.442  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -20.941  20.507 -33.405  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -19.433  20.071 -32.658  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -22.695  18.975 -33.786  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205     -19.135  17.799 -31.755  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -23.331  16.614 -34.039  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205     -19.777  15.428 -31.998  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -21.875  14.847 -33.137  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -22.767  19.281 -30.209  1.00  0.110          N  
ATOM   3122  CA  LYS A 206     -24.152  18.873 -29.982  1.00  0.120          C  
ATOM   3123  C   LYS A 206     -25.000  20.033 -29.421  1.00  0.120          C  
ATOM   3124  O   LYS A 206     -26.232  19.987 -29.464  1.00  0.130          O  
ATOM   3125  CB  LYS A 206     -24.200  17.647 -29.083  1.00  0.160          C  
ATOM   3126  CG  LYS A 206     -23.658  16.390 -29.769  1.00  0.160          C  
ATOM   3127  CD  LYS A 206     -23.726  15.170 -28.870  1.00  0.160          C  
ATOM   3128  CE  LYS A 206     -23.180  13.934 -29.583  1.00  0.160          C  
ATOM   3129  NZ  LYS A 206     -23.215  12.719 -28.715  1.00  0.160          N  
ATOM   3130  H   LYS A 206     -22.024  18.829 -29.667  1.00  0.130          H  
ATOM   3131  HA  LYS A 206     -24.579  18.594 -30.945  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206     -23.600  17.832 -28.189  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206     -25.224  17.460 -28.767  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206     -24.223  16.203 -30.682  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206     -22.615  16.566 -30.044  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206     -23.142  15.353 -27.968  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206     -24.760  14.988 -28.582  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206     -23.774  13.748 -30.476  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206     -22.150  14.127 -29.883  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206     -22.842  11.932 -29.228  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206     -22.657  12.869 -27.886  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206     -24.167  12.523 -28.446  1.00  0.200          H  
ATOM   3143  N   VAL A 207     -24.318  21.046 -28.861  1.00  0.120          N  
ATOM   3144  CA  VAL A 207     -24.904  22.270 -28.329  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -25.572  23.044 -29.460  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -26.579  23.724 -29.241  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -23.844  23.145 -27.624  1.00  0.170          C  
ATOM   3148  CG1 VAL A 207     -24.433  24.521 -27.244  1.00  0.170          C  
ATOM   3149  CG2 VAL A 207     -23.359  22.421 -26.373  1.00  0.170          C  
ATOM   3150  H   VAL A 207     -23.296  20.976 -28.851  1.00  0.140          H  
ATOM   3151  HA  VAL A 207     -25.665  21.999 -27.597  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -23.006  23.311 -28.301  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -23.668  25.114 -26.752  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -24.773  25.054 -28.129  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -25.276  24.382 -26.569  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207     -22.604  23.023 -25.874  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207     -24.199  22.262 -25.699  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207     -22.931  21.457 -26.643  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -24.935  23.033 -30.638  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -25.410  23.694 -31.837  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -25.585  22.575 -32.887  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -24.764  22.472 -33.806  1.00  0.140          O  
ATOM   3163  CB  PHE A 208     -24.354  24.694 -32.324  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -23.996  25.774 -31.319  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -22.948  25.568 -30.440  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -24.675  26.978 -31.257  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -22.573  26.525 -29.520  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -24.308  27.948 -30.334  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -23.253  27.718 -29.466  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -24.109  22.451 -30.751  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -26.343  24.216 -31.641  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -23.439  24.152 -32.574  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -24.703  25.177 -33.233  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -22.422  24.627 -30.481  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -25.503  27.165 -31.942  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -21.741  26.333 -28.839  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -24.848  28.894 -30.294  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -22.964  28.479 -28.743  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -26.724  21.846 -32.881  1.00  0.130          N  
ATOM   3180  CA  PRO A 209     -26.976  20.591 -33.582  1.00  0.180          C  
ATOM   3181  C   PRO A 209     -26.764  20.570 -35.082  1.00  0.190          C  
ATOM   3182  O   PRO A 209     -26.580  19.487 -35.638  1.00  0.290          O  
ATOM   3183  CB  PRO A 209     -28.463  20.341 -33.297  1.00  0.270          C  
ATOM   3184  CG  PRO A 209     -28.740  21.066 -32.026  1.00  0.270          C  
ATOM   3185  CD  PRO A 209     -27.897  22.301 -32.093  1.00  0.270          C  
ATOM   3186  HA  PRO A 209     -26.362  19.809 -33.106  1.00  0.220          H  
ATOM   3187 1HB  PRO A 209     -29.068  20.698 -34.138  1.00  0.320          H  
ATOM   3188 2HB  PRO A 209     -28.648  19.260 -33.216  1.00  0.320          H  
ATOM   3189 1HG  PRO A 209     -29.813  21.285 -31.931  1.00  0.320          H  
ATOM   3190 2HG  PRO A 209     -28.465  20.433 -31.161  1.00  0.320          H  
ATOM   3191 1HD  PRO A 209     -28.424  23.121 -32.598  1.00  0.320          H  
ATOM   3192 2HD  PRO A 209     -27.650  22.537 -31.075  1.00  0.320          H  
ATOM   3193  N   PHE A 210     -26.782  21.718 -35.763  1.00  0.150          N  
ATOM   3194  CA  PHE A 210     -26.594  21.615 -37.194  1.00  0.220          C  
ATOM   3195  C   PHE A 210     -25.365  22.375 -37.637  1.00  0.140          C  
ATOM   3196  O   PHE A 210     -25.304  22.915 -38.743  1.00  0.120          O  
ATOM   3197  CB  PHE A 210     -27.830  22.148 -37.905  1.00  0.280          C  
ATOM   3198  CG  PHE A 210     -29.063  21.410 -37.493  1.00  0.280          C  
ATOM   3199  CD1 PHE A 210     -29.974  21.996 -36.625  1.00  0.280          C  
ATOM   3200  CD2 PHE A 210     -29.303  20.123 -37.938  1.00  0.280          C  
ATOM   3201  CE1 PHE A 210     -31.098  21.314 -36.220  1.00  0.280          C  
ATOM   3202  CE2 PHE A 210     -30.426  19.438 -37.533  1.00  0.280          C  
ATOM   3203  CZ  PHE A 210     -31.325  20.035 -36.673  1.00  0.280          C  
ATOM   3204  H   PHE A 210     -26.924  22.619 -35.331  1.00  0.180          H  
ATOM   3205  HA  PHE A 210     -26.455  20.572 -37.472  1.00  0.260          H  
ATOM   3206 1HB  PHE A 210     -27.961  23.204 -37.679  1.00  0.340          H  
ATOM   3207 2HB  PHE A 210     -27.708  22.047 -38.984  1.00  0.340          H  
ATOM   3208  HD1 PHE A 210     -29.791  23.006 -36.261  1.00  0.340          H  
ATOM   3209  HD2 PHE A 210     -28.586  19.648 -38.613  1.00  0.340          H  
ATOM   3210  HE1 PHE A 210     -31.807  21.785 -35.538  1.00  0.340          H  
ATOM   3211  HE2 PHE A 210     -30.605  18.423 -37.889  1.00  0.340          H  
ATOM   3212  HZ  PHE A 210     -32.213  19.493 -36.352  1.00  0.340          H  
ATOM   3213  N   SER A 211     -24.321  22.277 -36.808  1.00  0.140          N  
ATOM   3214  CA  SER A 211     -23.010  22.803 -37.138  1.00  0.100          C  
ATOM   3215  C   SER A 211     -22.215  21.756 -37.937  1.00  0.100          C  
ATOM   3216  O   SER A 211     -21.286  22.091 -38.686  1.00  0.170          O  
ATOM   3217  CB  SER A 211     -22.292  23.193 -35.860  1.00  0.160          C  
ATOM   3218  OG  SER A 211     -22.010  22.080 -35.073  1.00  0.160          O  
ATOM   3219  H   SER A 211     -24.468  21.893 -35.867  1.00  0.170          H  
ATOM   3220  HA  SER A 211     -23.137  23.692 -37.755  1.00  0.120          H  
ATOM   3221 1HB  SER A 211     -21.376  23.712 -36.085  1.00  0.190          H  
ATOM   3222 2HB  SER A 211     -22.921  23.880 -35.294  1.00  0.190          H  
ATOM   3223  HG  SER A 211     -21.706  22.443 -34.228  1.00  0.190          H  
ATOM   3224  N   LYS A 212     -22.628  20.487 -37.814  1.00  0.110          N  
ATOM   3225  CA  LYS A 212     -22.032  19.349 -38.512  1.00  0.140          C  
ATOM   3226  C   LYS A 212     -22.764  19.192 -39.851  1.00  0.130          C  
ATOM   3227  O   LYS A 212     -23.998  19.132 -39.893  1.00  0.170          O  
ATOM   3228  CB  LYS A 212     -22.110  18.098 -37.624  1.00  0.180          C  
ATOM   3229  CG  LYS A 212     -21.431  16.855 -38.175  1.00  0.180          C  
ATOM   3230  CD  LYS A 212     -21.442  15.716 -37.141  1.00  0.180          C  
ATOM   3231  CE  LYS A 212     -20.687  14.480 -37.639  1.00  0.180          C  
ATOM   3232  NZ  LYS A 212     -21.388  13.793 -38.781  1.00  0.180          N  
ATOM   3233  H   LYS A 212     -23.391  20.307 -37.177  1.00  0.130          H  
ATOM   3234  HA  LYS A 212     -20.981  19.563 -38.730  1.00  0.170          H  
ATOM   3235 1HB  LYS A 212     -21.655  18.320 -36.657  1.00  0.220          H  
ATOM   3236 2HB  LYS A 212     -23.155  17.854 -37.441  1.00  0.220          H  
ATOM   3237 1HG  LYS A 212     -21.943  16.539 -39.084  1.00  0.220          H  
ATOM   3238 2HG  LYS A 212     -20.392  17.098 -38.427  1.00  0.220          H  
ATOM   3239 1HD  LYS A 212     -20.963  16.066 -36.223  1.00  0.220          H  
ATOM   3240 2HD  LYS A 212     -22.469  15.439 -36.907  1.00  0.220          H  
ATOM   3241 1HE  LYS A 212     -19.689  14.784 -37.966  1.00  0.220          H  
ATOM   3242 2HE  LYS A 212     -20.587  13.777 -36.815  1.00  0.220          H  
ATOM   3243 1HZ  LYS A 212     -20.847  12.985 -39.066  1.00  0.220          H  
ATOM   3244 2HZ  LYS A 212     -22.308  13.493 -38.486  1.00  0.220          H  
ATOM   3245 3HZ  LYS A 212     -21.475  14.427 -39.564  1.00  0.220          H  
ATOM   3246  N   THR A 213     -22.004  19.192 -40.940  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -22.559  19.173 -42.298  1.00  0.140          C  
ATOM   3248  C   THR A 213     -21.822  18.180 -43.196  1.00  0.140          C  
ATOM   3249  O   THR A 213     -20.783  17.647 -42.826  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -22.490  20.585 -42.934  1.00  0.190          C  
ATOM   3251  OG1 THR A 213     -21.124  20.922 -43.191  1.00  0.190          O  
ATOM   3252  CG2 THR A 213     -23.065  21.630 -41.964  1.00  0.190          C  
ATOM   3253  H   THR A 213     -20.988  19.167 -40.805  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -23.602  18.865 -42.241  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -23.050  20.601 -43.865  1.00  0.230          H  
ATOM   3256  HG1 THR A 213     -21.071  21.808 -43.644  1.00  0.230          H  
ATOM   3257 1HG2 THR A 213     -23.003  22.616 -42.426  1.00  0.230          H  
ATOM   3258 2HG2 THR A 213     -24.107  21.395 -41.744  1.00  0.230          H  
ATOM   3259 3HG2 THR A 213     -22.499  21.643 -41.042  1.00  0.230          H  
ATOM   3260  N   LYS A 214     -22.291  17.974 -44.427  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -21.568  17.064 -45.329  1.00  0.180          C  
ATOM   3262  C   LYS A 214     -20.109  17.495 -45.525  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -19.214  16.663 -45.660  1.00  0.300          O  
ATOM   3264  CB  LYS A 214     -22.254  16.984 -46.693  1.00  0.240          C  
ATOM   3265  CG  LYS A 214     -23.583  16.244 -46.697  1.00  0.240          C  
ATOM   3266  CD  LYS A 214     -24.199  16.227 -48.096  1.00  0.240          C  
ATOM   3267  CE  LYS A 214     -25.534  15.483 -48.111  1.00  0.240          C  
ATOM   3268  NZ  LYS A 214     -26.163  15.488 -49.464  1.00  0.240          N  
ATOM   3269  H   LYS A 214     -23.143  18.426 -44.721  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -21.562  16.070 -44.880  1.00  0.220          H  
ATOM   3271 1HB  LYS A 214     -22.419  17.990 -47.080  1.00  0.290          H  
ATOM   3272 2HB  LYS A 214     -21.593  16.475 -47.394  1.00  0.290          H  
ATOM   3273 1HG  LYS A 214     -23.424  15.218 -46.362  1.00  0.290          H  
ATOM   3274 2HG  LYS A 214     -24.272  16.727 -46.008  1.00  0.290          H  
ATOM   3275 1HD  LYS A 214     -24.361  17.252 -48.434  1.00  0.290          H  
ATOM   3276 2HD  LYS A 214     -23.513  15.740 -48.790  1.00  0.290          H  
ATOM   3277 1HE  LYS A 214     -25.370  14.451 -47.803  1.00  0.290          H  
ATOM   3278 2HE  LYS A 214     -26.215  15.958 -47.405  1.00  0.290          H  
ATOM   3279 1HZ  LYS A 214     -27.040  14.988 -49.430  1.00  0.290          H  
ATOM   3280 2HZ  LYS A 214     -26.332  16.441 -49.756  1.00  0.290          H  
ATOM   3281 3HZ  LYS A 214     -25.546  15.039 -50.126  1.00  0.290          H  
ATOM   3282  N   ALA A 215     -19.880  18.808 -45.556  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -18.559  19.399 -45.737  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -17.780  19.569 -44.431  1.00  0.150          C  
ATOM   3285  O   ALA A 215     -16.643  20.047 -44.451  1.00  0.200          O  
ATOM   3286  CB  ALA A 215     -18.695  20.760 -46.400  1.00  0.210          C  
ATOM   3287  H   ALA A 215     -20.664  19.438 -45.456  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -17.990  18.734 -46.378  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -17.707  21.184 -46.575  1.00  0.250          H  
ATOM   3290 2HB  ALA A 215     -19.214  20.644 -47.340  1.00  0.250          H  
ATOM   3291 3HB  ALA A 215     -19.265  21.426 -45.745  1.00  0.250          H  
ATOM   3292  N   CYS A 216     -18.372  19.206 -43.295  1.00  0.150          N  
ATOM   3293  CA  CYS A 216     -17.741  19.481 -42.014  1.00  0.180          C  
ATOM   3294  C   CYS A 216     -17.984  18.402 -40.961  1.00  0.230          C  
ATOM   3295  O   CYS A 216     -19.094  18.219 -40.461  1.00  0.350          O  
ATOM   3296  CB  CYS A 216     -18.244  20.832 -41.483  1.00  0.240          C  
ATOM   3297  SG  CYS A 216     -17.577  21.341 -39.874  1.00  0.240          S  
ATOM   3298  H   CYS A 216     -19.265  18.724 -43.317  1.00  0.180          H  
ATOM   3299  HA  CYS A 216     -16.669  19.553 -42.186  1.00  0.220          H  
ATOM   3300 1HB  CYS A 216     -18.009  21.613 -42.207  1.00  0.290          H  
ATOM   3301 2HB  CYS A 216     -19.328  20.797 -41.394  1.00  0.290          H  
ATOM   3302  N   ASP A 217     -16.875  17.787 -40.547  1.00  0.180          N  
ATOM   3303  CA  ASP A 217     -16.814  16.720 -39.555  1.00  0.190          C  
ATOM   3304  C   ASP A 217     -16.910  17.301 -38.139  1.00  0.160          C  
ATOM   3305  O   ASP A 217     -17.017  18.513 -37.955  1.00  0.180          O  
ATOM   3306  CB  ASP A 217     -15.494  15.942 -39.746  1.00  0.260          C  
ATOM   3307  CG  ASP A 217     -15.471  14.500 -39.187  1.00  0.260          C  
ATOM   3308  OD1 ASP A 217     -16.269  14.197 -38.324  1.00  0.260          O  
ATOM   3309  OD2 ASP A 217     -14.643  13.742 -39.607  1.00  0.260          O  
ATOM   3310  H   ASP A 217     -16.021  18.034 -41.025  1.00  0.220          H  
ATOM   3311  HA  ASP A 217     -17.655  16.045 -39.713  1.00  0.230          H  
ATOM   3312 1HB  ASP A 217     -15.264  15.895 -40.811  1.00  0.310          H  
ATOM   3313 2HB  ASP A 217     -14.690  16.495 -39.274  1.00  0.310          H  
ATOM   3314  N   MET A 218     -16.862  16.440 -37.130  1.00  0.220          N  
ATOM   3315  CA  MET A 218     -16.992  16.882 -35.747  1.00  0.230          C  
ATOM   3316  C   MET A 218     -15.955  17.925 -35.341  1.00  0.150          C  
ATOM   3317  O   MET A 218     -16.238  18.772 -34.496  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -16.916  15.710 -34.785  1.00  0.320          C  
ATOM   3319  CG  MET A 218     -18.101  14.793 -34.852  1.00  0.320          C  
ATOM   3320  SD  MET A 218     -17.996  13.429 -33.688  1.00  0.320          S  
ATOM   3321  CE  MET A 218     -19.497  12.547 -34.078  1.00  0.320          C  
ATOM   3322  H   MET A 218     -16.767  15.449 -37.352  1.00  0.260          H  
ATOM   3323  HA  MET A 218     -17.976  17.331 -35.638  1.00  0.280          H  
ATOM   3324 1HB  MET A 218     -16.022  15.124 -35.002  1.00  0.380          H  
ATOM   3325 2HB  MET A 218     -16.831  16.082 -33.764  1.00  0.380          H  
ATOM   3326 1HG  MET A 218     -19.009  15.351 -34.673  1.00  0.380          H  
ATOM   3327 2HG  MET A 218     -18.152  14.377 -35.854  1.00  0.380          H  
ATOM   3328 1HE  MET A 218     -19.581  11.672 -33.434  1.00  0.380          H  
ATOM   3329 2HE  MET A 218     -20.353  13.196 -33.918  1.00  0.380          H  
ATOM   3330 3HE  MET A 218     -19.471  12.229 -35.119  1.00  0.380          H  
ATOM   3331  N   TYR A 219     -14.728  17.844 -35.859  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -13.708  18.794 -35.424  1.00  0.160          C  
ATOM   3333  C   TYR A 219     -14.036  20.226 -35.806  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -13.933  21.134 -34.977  1.00  0.220          O  
ATOM   3335  CB  TYR A 219     -12.369  18.429 -36.033  1.00  0.220          C  
ATOM   3336  CG  TYR A 219     -11.801  17.182 -35.479  1.00  0.220          C  
ATOM   3337  CD1 TYR A 219     -11.877  16.008 -36.211  1.00  0.220          C  
ATOM   3338  CD2 TYR A 219     -11.192  17.199 -34.240  1.00  0.220          C  
ATOM   3339  CE1 TYR A 219     -11.341  14.850 -35.694  1.00  0.220          C  
ATOM   3340  CE2 TYR A 219     -10.655  16.046 -33.725  1.00  0.220          C  
ATOM   3341  CZ  TYR A 219     -10.726  14.872 -34.445  1.00  0.220          C  
ATOM   3342  OH  TYR A 219     -10.188  13.717 -33.925  1.00  0.220          O  
ATOM   3343  H   TYR A 219     -14.502  17.124 -36.532  1.00  0.170          H  
ATOM   3344  HA  TYR A 219     -13.639  18.746 -34.337  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219     -12.468  18.316 -37.109  1.00  0.260          H  
ATOM   3346 2HB  TYR A 219     -11.663  19.238 -35.851  1.00  0.260          H  
ATOM   3347  HD1 TYR A 219     -12.357  15.996 -37.191  1.00  0.260          H  
ATOM   3348  HD2 TYR A 219     -11.133  18.125 -33.675  1.00  0.260          H  
ATOM   3349  HE1 TYR A 219     -11.396  13.923 -36.264  1.00  0.260          H  
ATOM   3350  HE2 TYR A 219     -10.171  16.059 -32.748  1.00  0.260          H  
ATOM   3351  HH  TYR A 219     -10.329  12.992 -34.539  1.00  0.260          H  
ATOM   3352  N   CYS A 220     -14.453  20.438 -37.044  1.00  0.130          N  
ATOM   3353  CA  CYS A 220     -14.822  21.777 -37.441  1.00  0.220          C  
ATOM   3354  C   CYS A 220     -16.170  22.164 -36.842  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -16.415  23.348 -36.607  1.00  0.140          O  
ATOM   3356  CB  CYS A 220     -14.709  21.941 -38.955  1.00  0.270          C  
ATOM   3357  SG  CYS A 220     -15.625  20.783 -39.875  1.00  0.270          S  
ATOM   3358  H   CYS A 220     -14.508  19.670 -37.698  1.00  0.160          H  
ATOM   3359  HA  CYS A 220     -14.079  22.455 -37.029  1.00  0.260          H  
ATOM   3360 1HB  CYS A 220     -15.037  22.942 -39.241  1.00  0.330          H  
ATOM   3361 2HB  CYS A 220     -13.667  21.840 -39.246  1.00  0.330          H  
ATOM   3362  N   ALA A 221     -17.034  21.183 -36.557  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -18.291  21.487 -35.904  1.00  0.090          C  
ATOM   3364  C   ALA A 221     -17.979  22.035 -34.492  1.00  0.090          C  
ATOM   3365  O   ALA A 221     -18.602  23.002 -34.031  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -19.178  20.258 -35.892  1.00  0.130          C  
ATOM   3367  H   ALA A 221     -16.833  20.222 -36.851  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -18.794  22.267 -36.475  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221     -20.120  20.486 -35.450  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221     -19.334  19.932 -36.921  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221     -18.695  19.475 -35.335  1.00  0.160          H  
ATOM   3372  N   ASN A 222     -16.956  21.441 -33.830  1.00  0.100          N  
ATOM   3373  CA  ASN A 222     -16.503  21.890 -32.516  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -15.847  23.272 -32.638  1.00  0.090          C  
ATOM   3375  O   ASN A 222     -16.026  24.105 -31.745  1.00  0.100          O  
ATOM   3376  CB  ASN A 222     -15.540  20.900 -31.897  1.00  0.130          C  
ATOM   3377  CG  ASN A 222     -16.185  19.586 -31.422  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222     -17.389  19.430 -31.074  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222     -15.340  18.579 -31.429  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -16.536  20.600 -34.237  1.00  0.120          H  
ATOM   3381  HA  ASN A 222     -17.370  21.992 -31.864  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222     -14.769  20.656 -32.623  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222     -15.040  21.369 -31.047  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222     -15.637  17.669 -31.175  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222     -14.391  18.730 -31.708  1.00  0.160          H  
ATOM   3386  N   LEU A 223     -15.102  23.542 -33.736  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -14.570  24.898 -33.906  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -15.686  25.891 -34.038  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -15.643  26.920 -33.385  1.00  0.080          O  
ATOM   3390  CB  LEU A 223     -13.676  25.103 -35.143  1.00  0.140          C  
ATOM   3391  CG  LEU A 223     -12.261  24.569 -35.139  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -11.678  24.655 -36.527  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223     -11.380  25.457 -34.210  1.00  0.140          C  
ATOM   3394  H   LEU A 223     -14.891  22.793 -34.401  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -14.001  25.152 -33.019  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -14.188  24.670 -35.996  1.00  0.160          H  
ATOM   3397 2HB  LEU A 223     -13.608  26.157 -35.310  1.00  0.160          H  
ATOM   3398  HG  LEU A 223     -12.269  23.538 -34.826  1.00  0.160          H  
ATOM   3399 1HD1 LEU A 223     -10.658  24.275 -36.507  1.00  0.160          H  
ATOM   3400 2HD1 LEU A 223     -12.279  24.057 -37.194  1.00  0.160          H  
ATOM   3401 3HD1 LEU A 223     -11.672  25.691 -36.868  1.00  0.160          H  
ATOM   3402 1HD2 LEU A 223     -10.358  25.102 -34.226  1.00  0.160          H  
ATOM   3403 2HD2 LEU A 223     -11.398  26.484 -34.565  1.00  0.160          H  
ATOM   3404 3HD2 LEU A 223     -11.751  25.433 -33.197  1.00  0.160          H  
ATOM   3405  N   LYS A 224     -16.735  25.578 -34.808  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -17.830  26.531 -34.935  1.00  0.070          C  
ATOM   3407  C   LYS A 224     -18.397  26.852 -33.562  1.00  0.060          C  
ATOM   3408  O   LYS A 224     -18.568  28.030 -33.245  1.00  0.060          O  
ATOM   3409  CB  LYS A 224     -18.931  25.991 -35.842  1.00  0.100          C  
ATOM   3410  CG  LYS A 224     -18.585  25.934 -37.328  1.00  0.100          C  
ATOM   3411  CD  LYS A 224     -19.719  25.282 -38.093  1.00  0.100          C  
ATOM   3412  CE  LYS A 224     -19.421  25.115 -39.560  1.00  0.100          C  
ATOM   3413  NZ  LYS A 224     -20.516  24.344 -40.246  1.00  0.100          N  
ATOM   3414  H   LYS A 224     -16.735  24.705 -35.344  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -17.446  27.451 -35.367  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224     -19.188  24.984 -35.527  1.00  0.120          H  
ATOM   3417 2HB  LYS A 224     -19.822  26.603 -35.728  1.00  0.120          H  
ATOM   3418 1HG  LYS A 224     -18.428  26.945 -37.713  1.00  0.120          H  
ATOM   3419 2HG  LYS A 224     -17.673  25.363 -37.480  1.00  0.120          H  
ATOM   3420 1HD  LYS A 224     -19.883  24.286 -37.693  1.00  0.120          H  
ATOM   3421 2HD  LYS A 224     -20.631  25.863 -37.976  1.00  0.120          H  
ATOM   3422 1HE  LYS A 224     -19.321  26.088 -40.025  1.00  0.120          H  
ATOM   3423 2HE  LYS A 224     -18.480  24.572 -39.676  1.00  0.120          H  
ATOM   3424 1HZ  LYS A 224     -20.285  24.249 -41.253  1.00  0.120          H  
ATOM   3425 2HZ  LYS A 224     -20.617  23.408 -39.800  1.00  0.120          H  
ATOM   3426 3HZ  LYS A 224     -21.403  24.797 -40.176  1.00  0.120          H  
ATOM   3427  N   SER A 225     -18.598  25.825 -32.715  1.00  0.070          N  
ATOM   3428  CA  SER A 225     -19.125  26.065 -31.377  1.00  0.080          C  
ATOM   3429  C   SER A 225     -18.185  26.913 -30.546  1.00  0.080          C  
ATOM   3430  O   SER A 225     -18.617  27.854 -29.873  1.00  0.090          O  
ATOM   3431  CB  SER A 225     -19.309  24.772 -30.628  1.00  0.110          C  
ATOM   3432  OG  SER A 225     -20.277  23.978 -31.195  1.00  0.110          O  
ATOM   3433  H   SER A 225     -18.448  24.864 -33.041  1.00  0.080          H  
ATOM   3434  HA  SER A 225     -20.077  26.575 -31.466  1.00  0.100          H  
ATOM   3435 1HB  SER A 225     -18.369  24.231 -30.604  1.00  0.130          H  
ATOM   3436 2HB  SER A 225     -19.581  25.003 -29.604  1.00  0.130          H  
ATOM   3437  HG  SER A 225     -20.336  23.212 -30.617  1.00  0.130          H  
ATOM   3438  N   CYS A 226     -16.889  26.593 -30.601  1.00  0.090          N  
ATOM   3439  CA  CYS A 226     -15.893  27.309 -29.825  1.00  0.090          C  
ATOM   3440  C   CYS A 226     -15.812  28.756 -30.284  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -15.676  29.661 -29.466  1.00  0.090          O  
ATOM   3442  CB  CYS A 226     -14.536  26.651 -29.973  1.00  0.130          C  
ATOM   3443  SG  CYS A 226     -14.395  25.040 -29.219  1.00  0.130          S  
ATOM   3444  H   CYS A 226     -16.604  25.790 -31.167  1.00  0.110          H  
ATOM   3445  HA  CYS A 226     -16.180  27.285 -28.778  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226     -14.308  26.548 -31.029  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226     -13.799  27.278 -29.525  1.00  0.150          H  
ATOM   3448  HG  CYS A 226     -15.151  24.413 -30.159  1.00  0.150          H  
ATOM   3449  N   PHE A 227     -15.915  28.962 -31.588  1.00  0.070          N  
ATOM   3450  CA  PHE A 227     -15.903  30.261 -32.214  1.00  0.060          C  
ATOM   3451  C   PHE A 227     -17.128  31.072 -31.798  1.00  0.070          C  
ATOM   3452  O   PHE A 227     -17.001  32.256 -31.490  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -15.832  30.086 -33.729  1.00  0.090          C  
ATOM   3454  CG  PHE A 227     -14.414  29.769 -34.348  1.00  0.090          C  
ATOM   3455  CD1 PHE A 227     -13.203  30.255 -33.804  1.00  0.090          C  
ATOM   3456  CD2 PHE A 227     -14.323  29.012 -35.502  1.00  0.090          C  
ATOM   3457  CE1 PHE A 227     -11.993  29.986 -34.409  1.00  0.090          C  
ATOM   3458  CE2 PHE A 227     -13.099  28.748 -36.089  1.00  0.090          C  
ATOM   3459  CZ  PHE A 227     -11.942  29.236 -35.540  1.00  0.090          C  
ATOM   3460  H   PHE A 227     -15.976  28.149 -32.192  1.00  0.080          H  
ATOM   3461  HA  PHE A 227     -15.029  30.796 -31.870  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227     -16.475  29.260 -33.986  1.00  0.110          H  
ATOM   3463 2HB  PHE A 227     -16.258  30.935 -34.213  1.00  0.110          H  
ATOM   3464  HD1 PHE A 227     -13.202  30.863 -32.912  1.00  0.110          H  
ATOM   3465  HD2 PHE A 227     -15.235  28.622 -35.946  1.00  0.110          H  
ATOM   3466  HE1 PHE A 227     -11.069  30.377 -33.973  1.00  0.110          H  
ATOM   3467  HE2 PHE A 227     -13.050  28.148 -36.991  1.00  0.110          H  
ATOM   3468  HZ  PHE A 227     -10.980  29.022 -36.006  1.00  0.110          H  
ATOM   3469  N   PHE A 228     -18.306  30.439 -31.728  1.00  0.070          N  
ATOM   3470  CA  PHE A 228     -19.513  31.132 -31.290  1.00  0.070          C  
ATOM   3471  C   PHE A 228     -19.292  31.619 -29.851  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -19.647  32.758 -29.506  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -20.723  30.186 -31.330  1.00  0.100          C  
ATOM   3474  CG  PHE A 228     -21.155  29.700 -32.724  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228     -21.746  28.452 -32.840  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228     -20.970  30.443 -33.896  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228     -22.139  27.941 -34.041  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228     -21.372  29.926 -35.114  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228     -21.956  28.670 -35.181  1.00  0.100          C  
ATOM   3480  H   PHE A 228     -18.376  29.472 -32.065  1.00  0.080          H  
ATOM   3481  HA  PHE A 228     -19.683  32.001 -31.920  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228     -20.503  29.307 -30.730  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228     -21.575  30.676 -30.868  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228     -21.891  27.868 -31.951  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228     -20.510  31.426 -33.861  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228     -22.596  26.951 -34.084  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228     -21.225  30.507 -36.018  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228     -22.270  28.259 -36.134  1.00  0.120          H  
ATOM   3489  N   ILE A 229     -18.667  30.763 -29.021  1.00  0.070          N  
ATOM   3490  CA  ILE A 229     -18.347  31.111 -27.641  1.00  0.070          C  
ATOM   3491  C   ILE A 229     -17.351  32.265 -27.624  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -17.515  33.200 -26.837  1.00  0.060          O  
ATOM   3493  CB  ILE A 229     -17.749  29.926 -26.838  1.00  0.100          C  
ATOM   3494  CG1 ILE A 229     -18.813  28.808 -26.642  1.00  0.100          C  
ATOM   3495  CG2 ILE A 229     -17.243  30.456 -25.452  1.00  0.100          C  
ATOM   3496  CD1 ILE A 229     -18.241  27.458 -26.149  1.00  0.100          C  
ATOM   3497  H   ILE A 229     -18.449  29.823 -29.370  1.00  0.080          H  
ATOM   3498  HA  ILE A 229     -19.260  31.437 -27.145  1.00  0.080          H  
ATOM   3499  HB  ILE A 229     -16.921  29.495 -27.378  1.00  0.120          H  
ATOM   3500 1HG1 ILE A 229     -19.551  29.154 -25.922  1.00  0.120          H  
ATOM   3501 2HG1 ILE A 229     -19.316  28.640 -27.591  1.00  0.120          H  
ATOM   3502 1HG2 ILE A 229     -16.820  29.646 -24.876  1.00  0.120          H  
ATOM   3503 2HG2 ILE A 229     -16.476  31.219 -25.579  1.00  0.120          H  
ATOM   3504 3HG2 ILE A 229     -18.082  30.886 -24.903  1.00  0.120          H  
ATOM   3505 1HD1 ILE A 229     -19.054  26.740 -26.050  1.00  0.120          H  
ATOM   3506 2HD1 ILE A 229     -17.523  27.087 -26.872  1.00  0.120          H  
ATOM   3507 3HD1 ILE A 229     -17.755  27.576 -25.190  1.00  0.120          H  
ATOM   3508  N   ALA A 230     -16.296  32.186 -28.453  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -15.272  33.222 -28.509  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -15.859  34.572 -28.864  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -15.472  35.588 -28.281  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -14.218  32.873 -29.554  1.00  0.090          C  
ATOM   3513  H   ALA A 230     -16.195  31.356 -29.037  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -14.814  33.292 -27.525  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -13.448  33.641 -29.563  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230     -13.779  31.919 -29.327  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230     -14.687  32.822 -30.529  1.00  0.110          H  
ATOM   3518  N   ILE A 231     -16.807  34.592 -29.801  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -17.443  35.835 -30.187  1.00  0.080          C  
ATOM   3520  C   ILE A 231     -18.236  36.374 -29.013  1.00  0.070          C  
ATOM   3521  O   ILE A 231     -18.139  37.559 -28.701  1.00  0.080          O  
ATOM   3522  CB  ILE A 231     -18.301  35.663 -31.455  1.00  0.110          C  
ATOM   3523  CG1 ILE A 231     -17.352  35.380 -32.658  1.00  0.110          C  
ATOM   3524  CG2 ILE A 231     -19.146  36.935 -31.700  1.00  0.110          C  
ATOM   3525  CD1 ILE A 231     -18.044  34.891 -33.913  1.00  0.110          C  
ATOM   3526  H   ILE A 231     -17.041  33.719 -30.284  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -16.666  36.558 -30.421  1.00  0.100          H  
ATOM   3528  HB  ILE A 231     -18.955  34.795 -31.336  1.00  0.130          H  
ATOM   3529 1HG1 ILE A 231     -16.827  36.297 -32.896  1.00  0.130          H  
ATOM   3530 2HG1 ILE A 231     -16.619  34.638 -32.360  1.00  0.130          H  
ATOM   3531 1HG2 ILE A 231     -19.753  36.825 -32.590  1.00  0.130          H  
ATOM   3532 2HG2 ILE A 231     -19.803  37.101 -30.855  1.00  0.130          H  
ATOM   3533 3HG2 ILE A 231     -18.484  37.795 -31.817  1.00  0.130          H  
ATOM   3534 1HD1 ILE A 231     -17.320  34.739 -34.701  1.00  0.130          H  
ATOM   3535 2HD1 ILE A 231     -18.556  33.952 -33.705  1.00  0.130          H  
ATOM   3536 3HD1 ILE A 231     -18.752  35.617 -34.238  1.00  0.130          H  
ATOM   3537  N   PHE A 232     -19.028  35.525 -28.355  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -19.781  35.984 -27.200  1.00  0.070          C  
ATOM   3539  C   PHE A 232     -18.874  36.575 -26.134  1.00  0.060          C  
ATOM   3540  O   PHE A 232     -19.128  37.671 -25.621  1.00  0.070          O  
ATOM   3541  CB  PHE A 232     -20.582  34.853 -26.569  1.00  0.100          C  
ATOM   3542  CG  PHE A 232     -21.204  35.269 -25.278  1.00  0.100          C  
ATOM   3543  CD1 PHE A 232     -22.355  36.033 -25.253  1.00  0.100          C  
ATOM   3544  CD2 PHE A 232     -20.612  34.910 -24.067  1.00  0.100          C  
ATOM   3545  CE1 PHE A 232     -22.903  36.432 -24.056  1.00  0.100          C  
ATOM   3546  CE2 PHE A 232     -21.157  35.309 -22.876  1.00  0.100          C  
ATOM   3547  CZ  PHE A 232     -22.305  36.071 -22.869  1.00  0.100          C  
ATOM   3548  H   PHE A 232     -19.110  34.550 -28.666  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -20.470  36.760 -27.531  1.00  0.080          H  
ATOM   3550 1HB  PHE A 232     -21.364  34.529 -27.251  1.00  0.120          H  
ATOM   3551 2HB  PHE A 232     -19.932  34.000 -26.385  1.00  0.120          H  
ATOM   3552  HD1 PHE A 232     -22.826  36.324 -26.192  1.00  0.120          H  
ATOM   3553  HD2 PHE A 232     -19.700  34.310 -24.072  1.00  0.120          H  
ATOM   3554  HE1 PHE A 232     -23.809  37.037 -24.047  1.00  0.120          H  
ATOM   3555  HE2 PHE A 232     -20.684  35.025 -21.936  1.00  0.120          H  
ATOM   3556  HZ  PHE A 232     -22.739  36.390 -21.923  1.00  0.120          H  
ATOM   3557  N   LEU A 233     -17.826  35.836 -25.767  1.00  0.060          N  
ATOM   3558  CA  LEU A 233     -16.930  36.265 -24.713  1.00  0.060          C  
ATOM   3559  C   LEU A 233     -16.205  37.557 -25.065  1.00  0.070          C  
ATOM   3560  O   LEU A 233     -16.144  38.470 -24.234  1.00  0.090          O  
ATOM   3561  CB  LEU A 233     -15.911  35.150 -24.418  1.00  0.080          C  
ATOM   3562  CG  LEU A 233     -14.831  35.421 -23.316  1.00  0.080          C  
ATOM   3563  CD1 LEU A 233     -15.484  35.658 -21.952  1.00  0.080          C  
ATOM   3564  CD2 LEU A 233     -13.871  34.230 -23.278  1.00  0.080          C  
ATOM   3565  H   LEU A 233     -17.663  34.937 -26.227  1.00  0.070          H  
ATOM   3566  HA  LEU A 233     -17.534  36.440 -23.827  1.00  0.070          H  
ATOM   3567 1HB  LEU A 233     -16.464  34.255 -24.136  1.00  0.100          H  
ATOM   3568 2HB  LEU A 233     -15.383  34.928 -25.351  1.00  0.100          H  
ATOM   3569  HG  LEU A 233     -14.279  36.312 -23.569  1.00  0.100          H  
ATOM   3570 1HD1 LEU A 233     -14.708  35.844 -21.210  1.00  0.100          H  
ATOM   3571 2HD1 LEU A 233     -16.145  36.523 -21.996  1.00  0.100          H  
ATOM   3572 3HD1 LEU A 233     -16.054  34.778 -21.662  1.00  0.100          H  
ATOM   3573 1HD2 LEU A 233     -13.085  34.402 -22.538  1.00  0.100          H  
ATOM   3574 2HD2 LEU A 233     -14.414  33.318 -23.025  1.00  0.100          H  
ATOM   3575 3HD2 LEU A 233     -13.432  34.125 -24.256  1.00  0.100          H  
ATOM   3576  N   LEU A 234     -15.659  37.666 -26.286  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -14.941  38.878 -26.635  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -15.893  40.062 -26.711  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -15.535  41.154 -26.259  1.00  0.100          O  
ATOM   3580  CB  LEU A 234     -14.154  38.730 -27.956  1.00  0.160          C  
ATOM   3581  CG  LEU A 234     -13.269  40.000 -28.431  1.00  0.160          C  
ATOM   3582  CD1 LEU A 234     -12.191  40.362 -27.368  1.00  0.160          C  
ATOM   3583  CD2 LEU A 234     -12.582  39.672 -29.764  1.00  0.160          C  
ATOM   3584  H   LEU A 234     -15.724  36.900 -26.965  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -14.227  39.070 -25.841  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -13.490  37.869 -27.863  1.00  0.190          H  
ATOM   3587 2HB  LEU A 234     -14.874  38.508 -28.749  1.00  0.190          H  
ATOM   3588  HG  LEU A 234     -13.921  40.868 -28.561  1.00  0.190          H  
ATOM   3589 1HD1 LEU A 234     -11.614  41.223 -27.716  1.00  0.190          H  
ATOM   3590 2HD1 LEU A 234     -12.658  40.617 -26.422  1.00  0.190          H  
ATOM   3591 3HD1 LEU A 234     -11.527  39.517 -27.226  1.00  0.190          H  
ATOM   3592 1HD2 LEU A 234     -11.994  40.526 -30.092  1.00  0.190          H  
ATOM   3593 2HD2 LEU A 234     -11.926  38.811 -29.632  1.00  0.190          H  
ATOM   3594 3HD2 LEU A 234     -13.339  39.441 -30.516  1.00  0.190          H  
ATOM   3595  N   LEU A 235     -17.087  39.896 -27.307  1.00  0.070          N  
ATOM   3596  CA  LEU A 235     -17.990  41.029 -27.403  1.00  0.090          C  
ATOM   3597  C   LEU A 235     -18.461  41.464 -26.025  1.00  0.080          C  
ATOM   3598  O   LEU A 235     -18.555  42.666 -25.756  1.00  0.090          O  
ATOM   3599  CB  LEU A 235     -19.206  40.703 -28.275  1.00  0.120          C  
ATOM   3600  CG  LEU A 235     -18.966  40.487 -29.803  1.00  0.120          C  
ATOM   3601  CD1 LEU A 235     -20.274  40.026 -30.408  1.00  0.120          C  
ATOM   3602  CD2 LEU A 235     -18.467  41.768 -30.489  1.00  0.120          C  
ATOM   3603  H   LEU A 235     -17.372  38.992 -27.701  1.00  0.080          H  
ATOM   3604  HA  LEU A 235     -17.448  41.860 -27.841  1.00  0.110          H  
ATOM   3605 1HB  LEU A 235     -19.643  39.777 -27.890  1.00  0.140          H  
ATOM   3606 2HB  LEU A 235     -19.939  41.497 -28.158  1.00  0.140          H  
ATOM   3607  HG  LEU A 235     -18.228  39.702 -29.947  1.00  0.140          H  
ATOM   3608 1HD1 LEU A 235     -20.143  39.838 -31.464  1.00  0.140          H  
ATOM   3609 2HD1 LEU A 235     -20.595  39.111 -29.914  1.00  0.140          H  
ATOM   3610 3HD1 LEU A 235     -21.032  40.794 -30.272  1.00  0.140          H  
ATOM   3611 1HD2 LEU A 235     -18.325  41.570 -31.552  1.00  0.140          H  
ATOM   3612 2HD2 LEU A 235     -19.204  42.562 -30.363  1.00  0.140          H  
ATOM   3613 3HD2 LEU A 235     -17.521  42.083 -30.062  1.00  0.140          H  
ATOM   3614  N   SER A 236     -18.738  40.511 -25.123  1.00  0.080          N  
ATOM   3615  CA  SER A 236     -19.192  40.873 -23.790  1.00  0.080          C  
ATOM   3616  C   SER A 236     -18.120  41.674 -23.068  1.00  0.080          C  
ATOM   3617  O   SER A 236     -18.373  42.792 -22.602  1.00  0.100          O  
ATOM   3618  CB  SER A 236     -19.533  39.623 -23.000  1.00  0.110          C  
ATOM   3619  OG  SER A 236     -19.957  39.942 -21.702  1.00  0.110          O  
ATOM   3620  H   SER A 236     -18.683  39.516 -25.365  1.00  0.100          H  
ATOM   3621  HA  SER A 236     -20.085  41.490 -23.880  1.00  0.100          H  
ATOM   3622 1HB  SER A 236     -20.316  39.066 -23.520  1.00  0.130          H  
ATOM   3623 2HB  SER A 236     -18.655  38.973 -22.954  1.00  0.130          H  
ATOM   3624  HG  SER A 236     -20.138  39.104 -21.273  1.00  0.130          H  
ATOM   3625  N   LEU A 237     -16.891  41.148 -23.047  1.00  0.080          N  
ATOM   3626  CA  LEU A 237     -15.790  41.824 -22.382  1.00  0.080          C  
ATOM   3627  C   LEU A 237     -15.428  43.161 -23.015  1.00  0.080          C  
ATOM   3628  O   LEU A 237     -15.152  44.126 -22.296  1.00  0.080          O  
ATOM   3629  CB  LEU A 237     -14.552  40.922 -22.424  1.00  0.110          C  
ATOM   3630  CG  LEU A 237     -14.566  39.650 -21.556  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237     -13.414  38.781 -21.979  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237     -14.405  40.020 -20.078  1.00  0.110          C  
ATOM   3633  H   LEU A 237     -16.736  40.227 -23.470  1.00  0.100          H  
ATOM   3634  HA  LEU A 237     -16.084  42.012 -21.353  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237     -14.402  40.606 -23.459  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237     -13.692  41.513 -22.123  1.00  0.130          H  
ATOM   3637  HG  LEU A 237     -15.496  39.103 -21.709  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237     -13.396  37.873 -21.387  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237     -13.542  38.530 -23.021  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237     -12.480  39.320 -21.841  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237     -14.394  39.111 -19.479  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237     -13.463  40.558 -19.936  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237     -15.228  40.648 -19.754  1.00  0.130          H  
ATOM   3644  N   THR A 238     -15.429  43.229 -24.352  1.00  0.080          N  
ATOM   3645  CA  THR A 238     -15.048  44.443 -25.062  1.00  0.080          C  
ATOM   3646  C   THR A 238     -16.082  45.529 -24.855  1.00  0.080          C  
ATOM   3647  O   THR A 238     -15.727  46.683 -24.598  1.00  0.090          O  
ATOM   3648  CB  THR A 238     -14.887  44.198 -26.584  1.00  0.110          C  
ATOM   3649  OG1 THR A 238     -13.903  43.194 -26.798  1.00  0.110          O  
ATOM   3650  CG2 THR A 238     -14.413  45.501 -27.281  1.00  0.110          C  
ATOM   3651  H   THR A 238     -15.655  42.407 -24.910  1.00  0.100          H  
ATOM   3652  HA  THR A 238     -14.097  44.792 -24.665  1.00  0.100          H  
ATOM   3653  HB  THR A 238     -15.837  43.868 -27.008  1.00  0.130          H  
ATOM   3654  HG1 THR A 238     -14.297  42.348 -26.496  1.00  0.130          H  
ATOM   3655 1HG2 THR A 238     -14.287  45.318 -28.344  1.00  0.130          H  
ATOM   3656 2HG2 THR A 238     -15.147  46.288 -27.140  1.00  0.130          H  
ATOM   3657 3HG2 THR A 238     -13.462  45.817 -26.855  1.00  0.130          H  
ATOM   3658  N   THR A 239     -17.367  45.171 -24.984  1.00  0.090          N  
ATOM   3659  CA  THR A 239     -18.440  46.135 -24.870  1.00  0.100          C  
ATOM   3660  C   THR A 239     -18.411  46.731 -23.487  1.00  0.090          C  
ATOM   3661  O   THR A 239     -18.416  47.959 -23.339  1.00  0.090          O  
ATOM   3662  CB  THR A 239     -19.819  45.483 -25.120  1.00  0.140          C  
ATOM   3663  OG1 THR A 239     -19.854  44.932 -26.441  1.00  0.140          O  
ATOM   3664  CG2 THR A 239     -20.923  46.541 -24.997  1.00  0.140          C  
ATOM   3665  H   THR A 239     -17.617  44.204 -25.196  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -18.283  46.929 -25.598  1.00  0.120          H  
ATOM   3667  HB  THR A 239     -19.986  44.682 -24.394  1.00  0.160          H  
ATOM   3668  HG1 THR A 239     -19.320  44.109 -26.447  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239     -21.887  46.074 -25.185  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239     -20.923  46.974 -23.996  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239     -20.752  47.328 -25.729  1.00  0.160          H  
ATOM   3672  N   ILE A 240     -18.308  45.875 -22.472  1.00  0.100          N  
ATOM   3673  CA  ILE A 240     -18.273  46.348 -21.113  1.00  0.120          C  
ATOM   3674  C   ILE A 240     -17.052  47.214 -20.874  1.00  0.100          C  
ATOM   3675  O   ILE A 240     -17.171  48.311 -20.338  1.00  0.120          O  
ATOM   3676  CB  ILE A 240     -18.286  45.147 -20.140  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240     -19.666  44.442 -20.224  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240     -17.953  45.588 -18.716  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240     -19.720  43.067 -19.562  1.00  0.160          C  
ATOM   3680  H   ILE A 240     -18.307  44.866 -22.655  1.00  0.120          H  
ATOM   3681  HA  ILE A 240     -19.162  46.950 -20.933  1.00  0.140          H  
ATOM   3682  HB  ILE A 240     -17.539  44.420 -20.472  1.00  0.190          H  
ATOM   3683 1HG1 ILE A 240     -20.413  45.080 -19.757  1.00  0.190          H  
ATOM   3684 2HG1 ILE A 240     -19.929  44.316 -21.273  1.00  0.190          H  
ATOM   3685 1HG2 ILE A 240     -17.948  44.737 -18.051  1.00  0.190          H  
ATOM   3686 2HG2 ILE A 240     -16.969  46.043 -18.693  1.00  0.190          H  
ATOM   3687 3HG2 ILE A 240     -18.698  46.306 -18.378  1.00  0.190          H  
ATOM   3688 1HD1 ILE A 240     -20.718  42.650 -19.684  1.00  0.190          H  
ATOM   3689 2HD1 ILE A 240     -18.994  42.405 -20.043  1.00  0.190          H  
ATOM   3690 3HD1 ILE A 240     -19.496  43.140 -18.506  1.00  0.190          H  
ATOM   3691  N   ALA A 241     -15.864  46.755 -21.257  1.00  0.100          N  
ATOM   3692  CA  ALA A 241     -14.695  47.558 -20.965  1.00  0.140          C  
ATOM   3693  C   ALA A 241     -14.694  48.920 -21.634  1.00  0.140          C  
ATOM   3694  O   ALA A 241     -14.326  49.911 -20.992  1.00  0.180          O  
ATOM   3695  CB  ALA A 241     -13.437  46.809 -21.363  1.00  0.180          C  
ATOM   3696  H   ALA A 241     -15.755  45.845 -21.713  1.00  0.120          H  
ATOM   3697  HA  ALA A 241     -14.699  47.730 -19.909  1.00  0.170          H  
ATOM   3698 1HB  ALA A 241     -12.562  47.395 -21.095  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241     -13.404  45.846 -20.843  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241     -13.448  46.637 -22.442  1.00  0.220          H  
ATOM   3701  N   LEU A 242     -15.152  49.010 -22.885  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -15.101  50.300 -23.547  1.00  0.180          C  
ATOM   3703  C   LEU A 242     -16.257  51.197 -23.096  1.00  0.140          C  
ATOM   3704  O   LEU A 242     -16.146  52.422 -23.160  1.00  0.200          O  
ATOM   3705  CB  LEU A 242     -15.067  50.115 -25.075  1.00  0.230          C  
ATOM   3706  CG  LEU A 242     -13.786  49.331 -25.673  1.00  0.230          C  
ATOM   3707  CD1 LEU A 242     -13.935  49.217 -27.199  1.00  0.230          C  
ATOM   3708  CD2 LEU A 242     -12.450  50.025 -25.296  1.00  0.230          C  
ATOM   3709  H   LEU A 242     -15.458  48.176 -23.399  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -14.187  50.803 -23.246  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242     -15.956  49.548 -25.361  1.00  0.270          H  
ATOM   3712 2HB  LEU A 242     -15.117  51.096 -25.543  1.00  0.270          H  
ATOM   3713  HG  LEU A 242     -13.778  48.315 -25.270  1.00  0.270          H  
ATOM   3714 1HD1 LEU A 242     -13.096  48.657 -27.607  1.00  0.270          H  
ATOM   3715 2HD1 LEU A 242     -14.862  48.700 -27.435  1.00  0.270          H  
ATOM   3716 3HD1 LEU A 242     -13.952  50.204 -27.642  1.00  0.270          H  
ATOM   3717 1HD2 LEU A 242     -11.622  49.460 -25.714  1.00  0.270          H  
ATOM   3718 2HD2 LEU A 242     -12.418  51.027 -25.682  1.00  0.270          H  
ATOM   3719 3HD2 LEU A 242     -12.336  50.061 -24.217  1.00  0.270          H  
ATOM   3720  N   THR A 243     -17.359  50.599 -22.627  1.00  0.090          N  
ATOM   3721  CA  THR A 243     -18.486  51.354 -22.090  1.00  0.100          C  
ATOM   3722  C   THR A 243     -18.111  51.990 -20.745  1.00  0.100          C  
ATOM   3723  O   THR A 243     -18.429  53.153 -20.481  1.00  0.130          O  
ATOM   3724  CB  THR A 243     -19.732  50.454 -21.891  1.00  0.140          C  
ATOM   3725  OG1 THR A 243     -20.142  49.911 -23.151  1.00  0.140          O  
ATOM   3726  CG2 THR A 243     -20.889  51.256 -21.295  1.00  0.140          C  
ATOM   3727  H   THR A 243     -17.443  49.582 -22.665  1.00  0.110          H  
ATOM   3728  HA  THR A 243     -18.737  52.150 -22.790  1.00  0.120          H  
ATOM   3729  HB  THR A 243     -19.477  49.632 -21.221  1.00  0.160          H  
ATOM   3730  HG1 THR A 243     -19.457  49.280 -23.450  1.00  0.160          H  
ATOM   3731 1HG2 THR A 243     -21.748  50.601 -21.170  1.00  0.160          H  
ATOM   3732 2HG2 THR A 243     -20.608  51.665 -20.327  1.00  0.160          H  
ATOM   3733 3HG2 THR A 243     -21.148  52.071 -21.969  1.00  0.160          H  
ATOM   3734  N   LEU A 244     -17.459  51.198 -19.886  1.00  0.090          N  
ATOM   3735  CA  LEU A 244     -17.088  51.590 -18.532  1.00  0.120          C  
ATOM   3736  C   LEU A 244     -15.869  52.494 -18.401  1.00  0.140          C  
ATOM   3737  O   LEU A 244     -15.852  53.375 -17.536  1.00  0.180          O  
ATOM   3738  CB  LEU A 244     -16.800  50.324 -17.731  1.00  0.160          C  
ATOM   3739  CG  LEU A 244     -17.969  49.651 -16.984  1.00  0.160          C  
ATOM   3740  CD1 LEU A 244     -19.164  49.365 -17.916  1.00  0.160          C  
ATOM   3741  CD2 LEU A 244     -17.424  48.355 -16.432  1.00  0.160          C  
ATOM   3742  H   LEU A 244     -17.254  50.237 -20.174  1.00  0.110          H  
ATOM   3743  HA  LEU A 244     -17.936  52.113 -18.094  1.00  0.140          H  
ATOM   3744 1HB  LEU A 244     -16.376  49.592 -18.409  1.00  0.190          H  
ATOM   3745 2HB  LEU A 244     -16.034  50.563 -17.001  1.00  0.190          H  
ATOM   3746  HG  LEU A 244     -18.316  50.290 -16.181  1.00  0.190          H  
ATOM   3747 1HD1 LEU A 244     -19.950  48.872 -17.347  1.00  0.190          H  
ATOM   3748 2HD1 LEU A 244     -19.553  50.296 -18.321  1.00  0.190          H  
ATOM   3749 3HD1 LEU A 244     -18.866  48.727 -18.725  1.00  0.190          H  
ATOM   3750 1HD2 LEU A 244     -18.201  47.829 -15.880  1.00  0.190          H  
ATOM   3751 2HD2 LEU A 244     -17.085  47.753 -17.244  1.00  0.190          H  
ATOM   3752 3HD2 LEU A 244     -16.592  48.548 -15.787  1.00  0.190          H  
ATOM   3753  N   VAL A 245     -14.841  52.283 -19.219  1.00  0.130          N  
ATOM   3754  CA  VAL A 245     -13.636  53.077 -19.076  1.00  0.160          C  
ATOM   3755  C   VAL A 245     -13.522  54.139 -20.165  1.00  0.170          C  
ATOM   3756  O   VAL A 245     -13.266  53.842 -21.331  1.00  0.190          O  
ATOM   3757  CB  VAL A 245     -12.421  52.129 -19.093  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245     -11.113  52.919 -18.947  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245     -12.613  51.094 -17.960  1.00  0.210          C  
ATOM   3760  H   VAL A 245     -14.871  51.534 -19.917  1.00  0.160          H  
ATOM   3761  HA  VAL A 245     -13.664  53.578 -18.109  1.00  0.190          H  
ATOM   3762  HB  VAL A 245     -12.379  51.605 -20.052  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245     -10.277  52.237 -18.961  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245     -11.007  53.630 -19.772  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245     -11.120  53.460 -18.012  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245     -11.792  50.397 -17.943  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245     -12.668  51.606 -17.017  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245     -13.535  50.545 -18.125  1.00  0.250          H  
ATOM   3769  N   ARG A 246     -13.628  55.397 -19.746  1.00  0.180          N  
ATOM   3770  CA  ARG A 246     -13.581  56.525 -20.661  1.00  0.230          C  
ATOM   3771  C   ARG A 246     -12.140  56.890 -20.972  1.00  0.150          C  
ATOM   3772  O   ARG A 246     -11.259  56.750 -20.121  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -14.327  57.709 -20.075  1.00  0.300          C  
ATOM   3774  CG  ARG A 246     -15.822  57.457 -19.906  1.00  0.300          C  
ATOM   3775  CD  ARG A 246     -16.542  58.619 -19.342  1.00  0.300          C  
ATOM   3776  NE  ARG A 246     -17.956  58.317 -19.156  1.00  0.300          N  
ATOM   3777  CZ  ARG A 246     -18.879  59.161 -18.644  1.00  0.300          C  
ATOM   3778  NH1 ARG A 246     -18.538  60.377 -18.264  1.00  0.300          N  
ATOM   3779  NH2 ARG A 246     -20.135  58.758 -18.525  1.00  0.300          N  
ATOM   3780  H   ARG A 246     -13.801  55.554 -18.764  1.00  0.220          H  
ATOM   3781  HA  ARG A 246     -14.072  56.237 -21.592  1.00  0.280          H  
ATOM   3782 1HB  ARG A 246     -13.913  57.957 -19.101  1.00  0.360          H  
ATOM   3783 2HB  ARG A 246     -14.198  58.579 -20.721  1.00  0.360          H  
ATOM   3784 1HG  ARG A 246     -16.259  57.223 -20.876  1.00  0.360          H  
ATOM   3785 2HG  ARG A 246     -15.973  56.609 -19.234  1.00  0.360          H  
ATOM   3786 1HD  ARG A 246     -16.112  58.877 -18.375  1.00  0.360          H  
ATOM   3787 2HD  ARG A 246     -16.455  59.466 -20.024  1.00  0.360          H  
ATOM   3788  HE  ARG A 246     -18.270  57.389 -19.431  1.00  0.360          H  
ATOM   3789 1HH1 ARG A 246     -17.583  60.690 -18.353  1.00  0.360          H  
ATOM   3790 2HH1 ARG A 246     -19.234  61.002 -17.882  1.00  0.360          H  
ATOM   3791 1HH2 ARG A 246     -20.396  57.825 -18.816  1.00  0.360          H  
ATOM   3792 2HH2 ARG A 246     -20.834  59.379 -18.144  1.00  0.360          H  
ATOM   3793  N   GLU A 247     -11.913  57.424 -22.164  1.00  0.150          N  
ATOM   3794  CA  GLU A 247     -10.575  57.802 -22.583  1.00  0.180          C  
ATOM   3795  C   GLU A 247     -10.457  59.281 -22.905  1.00  0.160          C  
ATOM   3796  O   GLU A 247     -11.449  59.954 -23.181  1.00  0.220          O  
ATOM   3797  CB  GLU A 247     -10.180  56.964 -23.783  1.00  0.240          C  
ATOM   3798  CG  GLU A 247     -10.175  55.488 -23.494  1.00  0.240          C  
ATOM   3799  CD  GLU A 247      -9.717  54.666 -24.631  1.00  0.240          C  
ATOM   3800  OE1 GLU A 247      -9.128  55.216 -25.563  1.00  0.240          O  
ATOM   3801  OE2 GLU A 247     -10.039  53.501 -24.641  1.00  0.240          O  
ATOM   3802  H   GLU A 247     -12.680  57.535 -22.811  1.00  0.180          H  
ATOM   3803  HA  GLU A 247      -9.885  57.583 -21.769  1.00  0.220          H  
ATOM   3804 1HB  GLU A 247     -10.909  57.120 -24.560  1.00  0.290          H  
ATOM   3805 2HB  GLU A 247      -9.204  57.269 -24.162  1.00  0.290          H  
ATOM   3806 1HG  GLU A 247      -9.547  55.306 -22.634  1.00  0.290          H  
ATOM   3807 2HG  GLU A 247     -11.186  55.175 -23.230  1.00  0.290          H  
ATOM   3808  N   ASN A 248      -9.227  59.776 -22.851  1.00  0.180          N  
ATOM   3809  CA  ASN A 248      -8.920  61.167 -23.138  1.00  0.200          C  
ATOM   3810  C   ASN A 248      -8.667  61.458 -24.610  1.00  0.200          C  
ATOM   3811  O   ASN A 248      -8.273  60.580 -25.395  1.00  0.240          O  
ATOM   3812  CB  ASN A 248      -7.733  61.617 -22.314  1.00  0.270          C  
ATOM   3813  CG  ASN A 248      -8.053  61.670 -20.854  1.00  0.270          C  
ATOM   3814  OD1 ASN A 248      -9.147  62.086 -20.459  1.00  0.270          O  
ATOM   3815  ND2 ASN A 248      -7.123  61.258 -20.036  1.00  0.270          N  
ATOM   3816  H   ASN A 248      -8.478  59.148 -22.604  1.00  0.220          H  
ATOM   3817  HA  ASN A 248      -9.784  61.768 -22.846  1.00  0.240          H  
ATOM   3818 1HB  ASN A 248      -6.899  60.934 -22.472  1.00  0.330          H  
ATOM   3819 2HB  ASN A 248      -7.410  62.606 -22.647  1.00  0.330          H  
ATOM   3820 1HD2 ASN A 248      -7.287  61.274 -19.048  1.00  0.330          H  
ATOM   3821 2HD2 ASN A 248      -6.247  60.935 -20.387  1.00  0.330          H  
ATOM   3822  N   GLU A 249      -8.877  62.730 -24.948  1.00  0.180          N  
ATOM   3823  CA  GLU A 249      -8.653  63.318 -26.264  1.00  0.160          C  
ATOM   3824  C   GLU A 249      -7.232  63.854 -26.427  1.00  0.230          C  
ATOM   3825  O   GLU A 249      -6.493  64.034 -25.460  1.00  0.380          O  
ATOM   3826  CB  GLU A 249      -9.649  64.448 -26.532  1.00  0.230          C  
ATOM   3827  CG  GLU A 249     -11.116  64.022 -26.594  1.00  0.230          C  
ATOM   3828  CD  GLU A 249     -12.027  65.186 -26.917  1.00  0.230          C  
ATOM   3829  OE1 GLU A 249     -11.518  66.265 -27.093  1.00  0.230          O  
ATOM   3830  OE2 GLU A 249     -13.219  65.005 -26.971  1.00  0.230          O  
ATOM   3831  H   GLU A 249      -9.215  63.346 -24.222  1.00  0.220          H  
ATOM   3832  HA  GLU A 249      -8.807  62.541 -27.015  1.00  0.190          H  
ATOM   3833 1HB  GLU A 249      -9.553  65.204 -25.753  1.00  0.280          H  
ATOM   3834 2HB  GLU A 249      -9.404  64.927 -27.481  1.00  0.280          H  
ATOM   3835 1HG  GLU A 249     -11.230  63.253 -27.364  1.00  0.280          H  
ATOM   3836 2HG  GLU A 249     -11.405  63.586 -25.640  1.00  0.280          H  
ATOM   3837  N   LEU A 250      -6.871  64.096 -27.670  1.00  0.220          N  
ATOM   3838  CA  LEU A 250      -5.581  64.609 -28.084  1.00  0.380          C  
ATOM   3839  C   LEU A 250      -5.821  65.334 -29.395  1.00  0.750          C  
ATOM   3840  O   LEU A 250      -6.932  65.248 -29.916  1.00  0.870          O  
ATOM   3841  CB  LEU A 250      -4.608  63.429 -28.204  1.00  0.470          C  
ATOM   3842  CG  LEU A 250      -4.792  62.424 -29.393  1.00  0.470          C  
ATOM   3843  CD1 LEU A 250      -3.565  61.501 -29.399  1.00  0.470          C  
ATOM   3844  CD2 LEU A 250      -6.167  61.642 -29.229  1.00  0.470          C  
ATOM   3845  H   LEU A 250      -7.561  63.922 -28.387  1.00  0.260          H  
ATOM   3846  HA  LEU A 250      -5.214  65.320 -27.341  1.00  0.460          H  
ATOM   3847 1HB  LEU A 250      -3.596  63.776 -28.204  1.00  0.560          H  
ATOM   3848 2HB  LEU A 250      -4.727  62.835 -27.293  1.00  0.560          H  
ATOM   3849  HG  LEU A 250      -4.775  62.935 -30.355  1.00  0.560          H  
ATOM   3850 1HD1 LEU A 250      -3.638  60.789 -30.202  1.00  0.560          H  
ATOM   3851 2HD1 LEU A 250      -2.663  62.099 -29.538  1.00  0.560          H  
ATOM   3852 3HD1 LEU A 250      -3.479  60.976 -28.476  1.00  0.560          H  
ATOM   3853 1HD2 LEU A 250      -6.284  60.903 -29.963  1.00  0.560          H  
ATOM   3854 2HD2 LEU A 250      -6.208  61.188 -28.300  1.00  0.560          H  
ATOM   3855 3HD2 LEU A 250      -7.004  62.292 -29.307  1.00  0.560          H  
ATOM   3856  N   PRO A 251      -4.851  66.060 -29.959  1.00  1.050          N  
ATOM   3857  CA  PRO A 251      -3.481  66.417 -29.583  1.00  1.000          C  
ATOM   3858  C   PRO A 251      -3.355  67.566 -28.608  1.00  0.520          C  
ATOM   3859  O   PRO A 251      -4.305  68.311 -28.380  1.00  0.620          O  
ATOM   3860  CB  PRO A 251      -2.890  66.834 -30.930  1.00  1.500          C  
ATOM   3861  CG  PRO A 251      -4.048  67.453 -31.653  1.00  1.500          C  
ATOM   3862  CD  PRO A 251      -5.242  66.623 -31.253  1.00  1.500          C  
ATOM   3863  HA  PRO A 251      -2.940  65.543 -29.215  1.00  1.200          H  
ATOM   3864 1HB  PRO A 251      -2.056  67.550 -30.774  1.00  1.800          H  
ATOM   3865 2HB  PRO A 251      -2.474  65.960 -31.452  1.00  1.800          H  
ATOM   3866 1HG  PRO A 251      -4.151  68.511 -31.355  1.00  1.800          H  
ATOM   3867 2HG  PRO A 251      -3.868  67.444 -32.737  1.00  1.800          H  
ATOM   3868 1HD  PRO A 251      -6.131  67.258 -31.129  1.00  1.800          H  
ATOM   3869 2HD  PRO A 251      -5.417  65.817 -31.975  1.00  1.800          H  
ATOM   3870  N   GLU A 252      -2.151  67.740 -28.095  1.00  0.880          N  
ATOM   3871  CA  GLU A 252      -1.793  68.931 -27.353  1.00  1.070          C  
ATOM   3872  C   GLU A 252      -1.411  69.990 -28.377  1.00  0.930          C  
ATOM   3873  O   GLU A 252      -0.990  69.657 -29.484  1.00  0.820          O  
ATOM   3874  CB  GLU A 252      -0.635  68.656 -26.395  1.00  1.420          C  
ATOM   3875  CG  GLU A 252      -0.958  67.657 -25.288  1.00  1.420          C  
ATOM   3876  CD  GLU A 252       0.197  67.438 -24.346  1.00  1.420          C  
ATOM   3877  OE1 GLU A 252       1.248  67.977 -24.600  1.00  1.420          O  
ATOM   3878  OE2 GLU A 252       0.028  66.737 -23.377  1.00  1.420          O  
ATOM   3879  H   GLU A 252      -1.428  67.057 -28.274  1.00  1.060          H  
ATOM   3880  HA  GLU A 252      -2.656  69.282 -26.788  1.00  1.280          H  
ATOM   3881 1HB  GLU A 252       0.216  68.273 -26.958  1.00  1.710          H  
ATOM   3882 2HB  GLU A 252      -0.322  69.590 -25.928  1.00  1.710          H  
ATOM   3883 1HG  GLU A 252      -1.812  68.026 -24.721  1.00  1.710          H  
ATOM   3884 2HG  GLU A 252      -1.240  66.707 -25.738  1.00  1.710          H  
ATOM   3885  N   LYS A 253      -1.539  71.257 -28.013  1.00  1.360          N  
ATOM   3886  CA  LYS A 253      -1.175  72.340 -28.915  1.00  1.510          C  
ATOM   3887  C   LYS A 253       0.253  72.194 -29.424  1.00  1.460          C  
ATOM   3888  O   LYS A 253       1.195  72.033 -28.644  1.00  1.780          O  
ATOM   3889  CB  LYS A 253      -1.353  73.691 -28.214  1.00  2.050          C  
ATOM   3890  CG  LYS A 253      -1.082  74.909 -29.096  1.00  2.050          C  
ATOM   3891  CD  LYS A 253      -1.354  76.218 -28.356  1.00  2.050          C  
ATOM   3892  CE  LYS A 253      -1.081  77.423 -29.252  1.00  2.050          C  
ATOM   3893  NZ  LYS A 253      -1.342  78.714 -28.551  1.00  2.050          N  
ATOM   3894  H   LYS A 253      -1.894  71.470 -27.093  1.00  1.630          H  
ATOM   3895  HA  LYS A 253      -1.838  72.304 -29.780  1.00  1.810          H  
ATOM   3896 1HB  LYS A 253      -2.370  73.771 -27.833  1.00  2.460          H  
ATOM   3897 2HB  LYS A 253      -0.677  73.744 -27.361  1.00  2.460          H  
ATOM   3898 1HG  LYS A 253      -0.034  74.901 -29.420  1.00  2.460          H  
ATOM   3899 2HG  LYS A 253      -1.711  74.862 -29.984  1.00  2.460          H  
ATOM   3900 1HD  LYS A 253      -2.394  76.246 -28.026  1.00  2.460          H  
ATOM   3901 2HD  LYS A 253      -0.709  76.276 -27.480  1.00  2.460          H  
ATOM   3902 1HE  LYS A 253      -0.039  77.398 -29.572  1.00  2.460          H  
ATOM   3903 2HE  LYS A 253      -1.721  77.363 -30.133  1.00  2.460          H  
ATOM   3904 1HZ  LYS A 253      -1.149  79.483 -29.178  1.00  2.460          H  
ATOM   3905 2HZ  LYS A 253      -2.310  78.752 -28.261  1.00  2.460          H  
ATOM   3906 3HZ  LYS A 253      -0.746  78.786 -27.739  1.00  2.460          H  
ATOM   3907  N   ASP A 254       0.387  72.253 -30.744  1.00  1.400          N  
ATOM   3908  CA  ASP A 254       1.638  72.133 -31.462  1.00  1.530          C  
ATOM   3909  C   ASP A 254       2.241  73.487 -31.864  1.00  1.650          C  
ATOM   3910  O   ASP A 254       1.756  74.551 -31.465  1.00  1.850          O  
ATOM   3911  CB  ASP A 254       1.405  71.201 -32.655  1.00  2.090          C  
ATOM   3912  CG  ASP A 254       0.369  71.717 -33.647  1.00  2.090          C  
ATOM   3913  OD1 ASP A 254      -0.025  72.841 -33.534  1.00  2.090          O  
ATOM   3914  OD2 ASP A 254      -0.002  70.979 -34.550  1.00  2.090          O  
ATOM   3915  H   ASP A 254      -0.443  72.400 -31.310  1.00  1.680          H  
ATOM   3916  HA  ASP A 254       2.353  71.639 -30.803  1.00  1.840          H  
ATOM   3917 1HB  ASP A 254       2.322  71.046 -33.175  1.00  2.510          H  
ATOM   3918 2HB  ASP A 254       1.077  70.224 -32.282  1.00  2.510          H  
ATOM   3919  N   GLU A 255       3.336  73.439 -32.626  1.00  1.770          N  
ATOM   3920  CA  GLU A 255       4.029  74.637 -33.105  1.00  1.980          C  
ATOM   3921  C   GLU A 255       4.329  74.477 -34.590  1.00  1.830          C  
ATOM   3922  O   GLU A 255       4.562  73.369 -35.058  1.00  1.560          O  
ATOM   3923  CB  GLU A 255       5.335  74.883 -32.338  1.00  2.690          C  
ATOM   3924  CG  GLU A 255       5.174  75.122 -30.841  1.00  2.690          C  
ATOM   3925  CD  GLU A 255       6.490  75.424 -30.159  1.00  2.690          C  
ATOM   3926  OE1 GLU A 255       7.491  75.421 -30.838  1.00  2.690          O  
ATOM   3927  OE2 GLU A 255       6.493  75.660 -28.972  1.00  2.690          O  
ATOM   3928  H   GLU A 255       3.689  72.537 -32.898  1.00  2.120          H  
ATOM   3929  HA  GLU A 255       3.376  75.503 -32.981  1.00  2.380          H  
ATOM   3930 1HB  GLU A 255       6.008  74.045 -32.471  1.00  3.230          H  
ATOM   3931 2HB  GLU A 255       5.831  75.759 -32.755  1.00  3.230          H  
ATOM   3932 1HG  GLU A 255       4.488  75.956 -30.688  1.00  3.230          H  
ATOM   3933 2HG  GLU A 255       4.732  74.237 -30.386  1.00  3.230          H  
ATOM   3934  N   GLN A 256       4.420  75.571 -35.330  1.00  2.190          N  
ATOM   3935  CA  GLN A 256       4.674  75.477 -36.771  1.00  2.280          C  
ATOM   3936  C   GLN A 256       5.957  74.734 -37.168  1.00  2.060          C  
ATOM   3937  O   GLN A 256       6.007  74.116 -38.231  1.00  2.120          O  
ATOM   3938  CB  GLN A 256       4.711  76.880 -37.388  1.00  3.160          C  
ATOM   3939  CG  GLN A 256       3.372  77.625 -37.354  1.00  3.160          C  
ATOM   3940  CD  GLN A 256       3.140  78.392 -36.054  1.00  3.160          C  
ATOM   3941  OE1 GLN A 256       3.765  78.100 -35.020  1.00  3.160          O  
ATOM   3942  NE2 GLN A 256       2.246  79.368 -36.096  1.00  3.160          N  
ATOM   3943  H   GLN A 256       4.257  76.483 -34.901  1.00  2.630          H  
ATOM   3944  HA  GLN A 256       3.840  74.935 -37.215  1.00  2.740          H  
ATOM   3945 1HB  GLN A 256       5.453  77.487 -36.869  1.00  3.790          H  
ATOM   3946 2HB  GLN A 256       5.026  76.805 -38.428  1.00  3.790          H  
ATOM   3947 1HG  GLN A 256       3.349  78.338 -38.178  1.00  3.790          H  
ATOM   3948 2HG  GLN A 256       2.567  76.900 -37.469  1.00  3.790          H  
ATOM   3949 1HE2 GLN A 256       2.051  79.906 -35.274  1.00  3.790          H  
ATOM   3950 2HE2 GLN A 256       1.763  79.572 -36.949  1.00  3.790          H  
ATOM   3951  N   GLU A 257       6.990  74.800 -36.328  1.00  2.010          N  
ATOM   3952  CA  GLU A 257       8.274  74.155 -36.602  1.00  2.050          C  
ATOM   3953  C   GLU A 257       8.481  72.856 -35.816  1.00  1.800          C  
ATOM   3954  O   GLU A 257       9.597  72.340 -35.758  1.00  1.920          O  
ATOM   3955  CB  GLU A 257       9.418  75.129 -36.302  1.00  2.850          C  
ATOM   3956  CG  GLU A 257       9.427  76.381 -37.186  1.00  2.850          C  
ATOM   3957  CD  GLU A 257      10.571  77.331 -36.879  1.00  2.850          C  
ATOM   3958  OE1 GLU A 257      11.305  77.074 -35.954  1.00  2.850          O  
ATOM   3959  OE2 GLU A 257      10.704  78.310 -37.575  1.00  2.850          O  
ATOM   3960  H   GLU A 257       6.896  75.339 -35.477  1.00  2.410          H  
ATOM   3961  HA  GLU A 257       8.308  73.906 -37.663  1.00  2.460          H  
ATOM   3962 1HB  GLU A 257       9.357  75.449 -35.261  1.00  3.420          H  
ATOM   3963 2HB  GLU A 257      10.374  74.621 -36.433  1.00  3.420          H  
ATOM   3964 1HG  GLU A 257       9.497  76.071 -38.227  1.00  3.420          H  
ATOM   3965 2HG  GLU A 257       8.482  76.907 -37.058  1.00  3.420          H  
ATOM   3966  N   ILE A 258       7.430  72.360 -35.171  1.00  1.880          N  
ATOM   3967  CA  ILE A 258       7.504  71.175 -34.319  1.00  2.080          C  
ATOM   3968  C   ILE A 258       7.869  69.919 -35.114  1.00  1.590          C  
ATOM   3969  O   ILE A 258       7.363  69.706 -36.218  1.00  1.440          O  
ATOM   3970  CB  ILE A 258       6.150  70.964 -33.588  1.00  2.830          C  
ATOM   3971  CG1 ILE A 258       6.287  69.985 -32.386  1.00  2.830          C  
ATOM   3972  CG2 ILE A 258       5.105  70.415 -34.584  1.00  2.830          C  
ATOM   3973  CD1 ILE A 258       5.085  69.981 -31.432  1.00  2.830          C  
ATOM   3974  H   ILE A 258       6.525  72.828 -35.274  1.00  2.260          H  
ATOM   3975  HA  ILE A 258       8.279  71.343 -33.572  1.00  2.500          H  
ATOM   3976  HB  ILE A 258       5.816  71.911 -33.211  1.00  3.400          H  
ATOM   3977 1HG1 ILE A 258       6.411  68.982 -32.749  1.00  3.400          H  
ATOM   3978 2HG1 ILE A 258       7.169  70.265 -31.811  1.00  3.400          H  
ATOM   3979 1HG2 ILE A 258       4.158  70.303 -34.116  1.00  3.400          H  
ATOM   3980 2HG2 ILE A 258       5.006  71.092 -35.420  1.00  3.400          H  
ATOM   3981 3HG2 ILE A 258       5.398  69.464 -34.954  1.00  3.400          H  
ATOM   3982 1HD1 ILE A 258       5.273  69.274 -30.621  1.00  3.400          H  
ATOM   3983 2HD1 ILE A 258       4.941  70.982 -31.014  1.00  3.400          H  
ATOM   3984 3HD1 ILE A 258       4.182  69.672 -31.952  1.00  3.400          H  
ATOM   3985  N   ASP A 259       8.686  69.041 -34.508  1.00  1.760          N  
ATOM   3986  CA  ASP A 259       9.109  67.785 -35.138  1.00  1.770          C  
ATOM   3987  C   ASP A 259       7.912  66.952 -35.572  1.00  1.580          C  
ATOM   3988  O   ASP A 259       7.922  66.309 -36.616  1.00  1.700          O  
ATOM   3989  CB  ASP A 259       9.916  66.919 -34.158  1.00  2.470          C  
ATOM   3990  CG  ASP A 259      11.308  67.436 -33.822  1.00  2.470          C  
ATOM   3991  OD1 ASP A 259      11.807  68.286 -34.510  1.00  2.470          O  
ATOM   3992  OD2 ASP A 259      11.846  66.980 -32.848  1.00  2.470          O  
ATOM   3993  H   ASP A 259       9.075  69.285 -33.606  1.00  2.110          H  
ATOM   3994  HA  ASP A 259       9.719  68.020 -36.011  1.00  2.120          H  
ATOM   3995 1HB  ASP A 259       9.356  66.802 -33.231  1.00  2.970          H  
ATOM   3996 2HB  ASP A 259      10.033  65.918 -34.588  1.00  2.970          H  
ATOM   3997  N   GLU A 260       6.819  67.028 -34.838  1.00  1.580          N  
ATOM   3998  CA  GLU A 260       5.628  66.242 -35.132  1.00  1.620          C  
ATOM   3999  C   GLU A 260       5.052  66.477 -36.537  1.00  1.390          C  
ATOM   4000  O   GLU A 260       4.328  65.626 -37.052  1.00  1.660          O  
ATOM   4001  CB  GLU A 260       4.551  66.527 -34.082  1.00  2.250          C  
ATOM   4002  CG  GLU A 260       4.886  66.011 -32.686  1.00  2.250          C  
ATOM   4003  CD  GLU A 260       3.841  66.367 -31.663  1.00  2.250          C  
ATOM   4004  OE1 GLU A 260       2.932  67.087 -32.002  1.00  2.250          O  
ATOM   4005  OE2 GLU A 260       3.955  65.926 -30.545  1.00  2.250          O  
ATOM   4006  H   GLU A 260       6.843  67.569 -33.986  1.00  1.900          H  
ATOM   4007  HA  GLU A 260       5.891  65.195 -35.057  1.00  1.940          H  
ATOM   4008 1HB  GLU A 260       4.375  67.592 -34.011  1.00  2.700          H  
ATOM   4009 2HB  GLU A 260       3.614  66.064 -34.391  1.00  2.700          H  
ATOM   4010 1HG  GLU A 260       4.984  64.927 -32.727  1.00  2.700          H  
ATOM   4011 2HG  GLU A 260       5.844  66.422 -32.375  1.00  2.700          H  
ATOM   4012  N   LYS A 261       5.328  67.630 -37.148  1.00  1.300          N  
ATOM   4013  CA  LYS A 261       4.798  67.928 -38.476  1.00  1.700          C  
ATOM   4014  C   LYS A 261       5.813  67.616 -39.563  1.00  1.950          C  
ATOM   4015  O   LYS A 261       5.530  67.780 -40.752  1.00  2.490          O  
ATOM   4016  CB  LYS A 261       4.392  69.395 -38.582  1.00  2.220          C  
ATOM   4017  CG  LYS A 261       3.238  69.800 -37.695  1.00  2.220          C  
ATOM   4018  CD  LYS A 261       2.917  71.296 -37.864  1.00  2.220          C  
ATOM   4019  CE  LYS A 261       1.916  71.781 -36.828  1.00  2.220          C  
ATOM   4020  NZ  LYS A 261       0.587  71.107 -36.935  1.00  2.220          N  
ATOM   4021  H   LYS A 261       5.958  68.306 -36.703  1.00  1.560          H  
ATOM   4022  HA  LYS A 261       3.920  67.306 -38.648  1.00  2.040          H  
ATOM   4023 1HB  LYS A 261       5.251  70.018 -38.308  1.00  2.660          H  
ATOM   4024 2HB  LYS A 261       4.134  69.630 -39.612  1.00  2.660          H  
ATOM   4025 1HG  LYS A 261       2.368  69.214 -37.982  1.00  2.660          H  
ATOM   4026 2HG  LYS A 261       3.467  69.576 -36.666  1.00  2.660          H  
ATOM   4027 1HD  LYS A 261       3.838  71.881 -37.752  1.00  2.660          H  
ATOM   4028 2HD  LYS A 261       2.514  71.476 -38.858  1.00  2.660          H  
ATOM   4029 1HE  LYS A 261       2.331  71.588 -35.841  1.00  2.660          H  
ATOM   4030 2HE  LYS A 261       1.777  72.855 -36.941  1.00  2.660          H  
ATOM   4031 1HZ  LYS A 261      -0.018  71.472 -36.177  1.00  2.660          H  
ATOM   4032 2HZ  LYS A 261       0.163  71.281 -37.825  1.00  2.660          H  
ATOM   4033 3HZ  LYS A 261       0.693  70.122 -36.793  1.00  2.660          H  
ATOM   4034  N   LEU A 262       7.016  67.236 -39.145  1.00  1.850          N  
ATOM   4035  CA  LEU A 262       8.127  67.012 -40.046  1.00  2.400          C  
ATOM   4036  C   LEU A 262       8.655  65.571 -39.996  1.00  2.700          C  
ATOM   4037  O   LEU A 262       8.749  64.891 -41.029  1.00  3.370          O  
ATOM   4038  CB  LEU A 262       9.236  67.982 -39.611  1.00  3.140          C  
ATOM   4039  CG  LEU A 262       8.847  69.508 -39.620  1.00  3.140          C  
ATOM   4040  CD1 LEU A 262       9.993  70.318 -39.047  1.00  3.140          C  
ATOM   4041  CD2 LEU A 262       8.508  69.977 -41.037  1.00  3.140          C  
ATOM   4042  H   LEU A 262       7.160  67.072 -38.152  1.00  2.220          H  
ATOM   4043  HA  LEU A 262       7.806  67.214 -41.064  1.00  2.880          H  
ATOM   4044 1HB  LEU A 262       9.538  67.730 -38.597  1.00  3.770          H  
ATOM   4045 2HB  LEU A 262      10.093  67.845 -40.268  1.00  3.770          H  
ATOM   4046  HG  LEU A 262       7.980  69.663 -38.971  1.00  3.770          H  
ATOM   4047 1HD1 LEU A 262       9.715  71.374 -39.023  1.00  3.770          H  
ATOM   4048 2HD1 LEU A 262      10.202  69.981 -38.026  1.00  3.770          H  
ATOM   4049 3HD1 LEU A 262      10.881  70.189 -39.661  1.00  3.770          H  
ATOM   4050 1HD2 LEU A 262       8.242  71.034 -41.005  1.00  3.770          H  
ATOM   4051 2HD2 LEU A 262       9.371  69.839 -41.688  1.00  3.770          H  
ATOM   4052 3HD2 LEU A 262       7.665  69.416 -41.431  1.00  3.770          H  
ATOM   4053  N   ALA A 263       9.079  65.161 -38.795  1.00  2.560          N  
ATOM   4054  CA  ALA A 263       9.683  63.868 -38.521  1.00  3.050          C  
ATOM   4055  C   ALA A 263       9.539  63.494 -37.054  1.00  3.580          C  
ATOM   4056  O   ALA A 263      10.533  63.287 -36.361  1.00  4.320          O  
ATOM   4057  CB  ALA A 263      11.156  63.870 -38.902  1.00  4.070          C  
ATOM   4058  H   ALA A 263       8.925  65.775 -38.003  1.00  3.070          H  
ATOM   4059  HA  ALA A 263       9.135  63.135 -39.091  1.00  3.660          H  
ATOM   4060 1HB  ALA A 263      11.583  62.887 -38.711  1.00  4.890          H  
ATOM   4061 2HB  ALA A 263      11.259  64.115 -39.957  1.00  4.890          H  
ATOM   4062 3HB  ALA A 263      11.679  64.614 -38.305  1.00  4.890          H  
ATOM   4063  N   GLY A 264       8.313  63.439 -36.581  1.00  3.660          N  
ATOM   4064  CA  GLY A 264       8.016  63.172 -35.187  1.00  4.670          C  
ATOM   4065  C   GLY A 264       8.520  61.830 -34.675  1.00  5.200          C  
ATOM   4066  O   GLY A 264       9.055  61.754 -33.565  1.00  6.000          O  
ATOM   4067  H   GLY A 264       7.553  63.605 -37.226  1.00  4.390          H  
ATOM   4068 1HA  GLY A 264       8.430  63.971 -34.574  1.00  5.600          H  
ATOM   4069 2HA  GLY A 264       6.938  63.204 -35.053  1.00  5.600          H  
ATOM   4070  N   ALA A 265       8.229  60.750 -35.408  1.00  5.070          N  
ATOM   4071  CA  ALA A 265       8.616  59.422 -34.943  1.00  5.950          C  
ATOM   4072  C   ALA A 265       8.545  58.333 -36.017  1.00  5.900          C  
ATOM   4073  O   ALA A 265       7.801  57.380 -35.808  1.00  6.730          O  
ATOM   4074  CB  ALA A 265       7.746  58.994 -33.771  1.00  7.980          C  
ATOM   4075  H   ALA A 265       7.834  60.863 -36.345  1.00  6.080          H  
ATOM   4076  HA  ALA A 265       9.647  59.483 -34.596  1.00  7.140          H  
ATOM   4077 1HB  ALA A 265       8.091  58.028 -33.415  1.00  9.570          H  
ATOM   4078 2HB  ALA A 265       7.817  59.715 -32.961  1.00  9.570          H  
ATOM   4079 3HB  ALA A 265       6.720  58.917 -34.087  1.00  9.570          H  
ATOM   4080  N   GLY A 266       9.297  58.401 -37.130  1.00  5.100          N  
ATOM   4081  CA  GLY A 266      10.218  59.452 -37.552  1.00  5.210          C  
ATOM   4082  C   GLY A 266       9.602  60.275 -38.670  1.00  4.720          C  
ATOM   4083  O   GLY A 266       8.523  60.852 -38.486  1.00  4.750          O  
ATOM   4084  H   GLY A 266       9.280  57.596 -37.761  1.00  6.120          H  
ATOM   4085 1HA  GLY A 266      10.495  60.096 -36.718  1.00  6.250          H  
ATOM   4086 2HA  GLY A 266      11.136  58.993 -37.915  1.00  6.250          H  
ATOM   4087  N   LYS A 267      10.321  60.324 -39.808  1.00  4.690          N  
ATOM   4088  CA  LYS A 267       9.971  61.116 -40.997  1.00  4.700          C  
ATOM   4089  C   LYS A 267       8.564  60.880 -41.515  1.00  4.090          C  
ATOM   4090  O   LYS A 267       8.168  59.744 -41.794  1.00  4.380          O  
ATOM   4091  CB  LYS A 267      10.961  60.844 -42.123  1.00  6.580          C  
ATOM   4092  CG  LYS A 267      12.368  61.379 -41.881  1.00  6.580          C  
ATOM   4093  CD  LYS A 267      13.265  61.123 -43.091  1.00  6.580          C  
ATOM   4094  CE  LYS A 267      14.674  61.668 -42.878  1.00  6.580          C  
ATOM   4095  NZ  LYS A 267      15.551  61.427 -44.063  1.00  6.580          N  
ATOM   4096  H   LYS A 267      11.171  59.776 -39.829  1.00  5.630          H  
ATOM   4097  HA  LYS A 267      10.051  62.165 -40.763  1.00  5.640          H  
ATOM   4098 1HB  LYS A 267      11.040  59.770 -42.269  1.00  7.890          H  
ATOM   4099 2HB  LYS A 267      10.586  61.279 -43.050  1.00  7.890          H  
ATOM   4100 1HG  LYS A 267      12.318  62.452 -41.693  1.00  7.890          H  
ATOM   4101 2HG  LYS A 267      12.799  60.896 -41.008  1.00  7.890          H  
ATOM   4102 1HD  LYS A 267      13.328  60.050 -43.272  1.00  7.890          H  
ATOM   4103 2HD  LYS A 267      12.833  61.596 -43.973  1.00  7.890          H  
ATOM   4104 1HE  LYS A 267      14.619  62.739 -42.691  1.00  7.890          H  
ATOM   4105 2HE  LYS A 267      15.116  61.180 -42.009  1.00  7.890          H  
ATOM   4106 1HZ  LYS A 267      16.473  61.800 -43.882  1.00  7.890          H  
ATOM   4107 2HZ  LYS A 267      15.620  60.435 -44.241  1.00  7.890          H  
ATOM   4108 3HZ  LYS A 267      15.159  61.886 -44.874  1.00  7.890          H  
ATOM   4109  N   SER A 268       7.843  61.990 -41.741  1.00  3.740          N  
ATOM   4110  CA  SER A 268       6.457  61.996 -42.219  1.00  3.570          C  
ATOM   4111  C   SER A 268       6.311  61.456 -43.634  1.00  2.760          C  
ATOM   4112  O   SER A 268       5.212  61.128 -44.082  1.00  3.230          O  
ATOM   4113  CB  SER A 268       5.934  63.416 -42.198  1.00  5.070          C  
ATOM   4114  OG  SER A 268       6.572  64.180 -43.192  1.00  5.070          O  
ATOM   4115  H   SER A 268       8.242  62.913 -41.524  1.00  4.490          H  
ATOM   4116  HA  SER A 268       5.862  61.376 -41.546  1.00  4.280          H  
ATOM   4117 1HB  SER A 268       4.858  63.420 -42.360  1.00  6.080          H  
ATOM   4118 2HB  SER A 268       6.126  63.858 -41.218  1.00  6.080          H  
ATOM   4119  HG  SER A 268       6.394  65.107 -42.989  1.00  6.080          H  
ATOM   4120  N   LYS A 269       7.428  61.392 -44.342  1.00  2.140          N  
ATOM   4121  CA  LYS A 269       7.484  60.935 -45.719  1.00  2.040          C  
ATOM   4122  C   LYS A 269       7.969  59.494 -45.907  1.00  1.660          C  
ATOM   4123  O   LYS A 269       8.190  59.079 -47.046  1.00  2.060          O  
ATOM   4124  CB  LYS A 269       8.381  61.870 -46.527  1.00  2.900          C  
ATOM   4125  CG  LYS A 269       7.848  63.292 -46.639  1.00  2.900          C  
ATOM   4126  CD  LYS A 269       8.765  64.169 -47.481  1.00  2.900          C  
ATOM   4127  CE  LYS A 269       8.225  65.591 -47.595  1.00  2.900          C  
ATOM   4128  NZ  LYS A 269       9.132  66.471 -48.389  1.00  2.900          N  
ATOM   4129  H   LYS A 269       8.267  61.687 -43.866  1.00  2.570          H  
ATOM   4130  HA  LYS A 269       6.475  60.991 -46.128  1.00  2.450          H  
ATOM   4131 1HB  LYS A 269       9.367  61.911 -46.064  1.00  3.480          H  
ATOM   4132 2HB  LYS A 269       8.506  61.476 -47.535  1.00  3.480          H  
ATOM   4133 1HG  LYS A 269       6.856  63.267 -47.090  1.00  3.480          H  
ATOM   4134 2HG  LYS A 269       7.758  63.722 -45.641  1.00  3.480          H  
ATOM   4135 1HD  LYS A 269       9.755  64.201 -47.025  1.00  3.480          H  
ATOM   4136 2HD  LYS A 269       8.858  63.743 -48.480  1.00  3.480          H  
ATOM   4137 1HE  LYS A 269       7.249  65.563 -48.077  1.00  3.480          H  
ATOM   4138 2HE  LYS A 269       8.113  66.011 -46.595  1.00  3.480          H  
ATOM   4139 1HZ  LYS A 269       8.739  67.402 -48.441  1.00  3.480          H  
ATOM   4140 2HZ  LYS A 269      10.038  66.515 -47.944  1.00  3.480          H  
ATOM   4141 3HZ  LYS A 269       9.234  66.099 -49.323  1.00  3.480          H  
ATOM   4142  N   VAL A 270       8.159  58.727 -44.824  1.00  1.560          N  
ATOM   4143  CA  VAL A 270       8.674  57.364 -44.996  1.00  1.590          C  
ATOM   4144  C   VAL A 270       7.676  56.260 -44.514  1.00  1.050          C  
ATOM   4145  O   VAL A 270       7.226  56.319 -43.375  1.00  1.430          O  
ATOM   4146  CB  VAL A 270      10.012  57.239 -44.247  1.00  2.210          C  
ATOM   4147  CG1 VAL A 270      10.578  55.819 -44.388  1.00  2.210          C  
ATOM   4148  CG2 VAL A 270      10.990  58.259 -44.803  1.00  2.210          C  
ATOM   4149  H   VAL A 270       7.964  59.094 -43.882  1.00  1.870          H  
ATOM   4150  HA  VAL A 270       8.924  57.247 -46.038  1.00  1.910          H  
ATOM   4151  HB  VAL A 270       9.848  57.444 -43.195  1.00  2.660          H  
ATOM   4152 1HG1 VAL A 270      11.520  55.746 -43.846  1.00  2.660          H  
ATOM   4153 2HG1 VAL A 270       9.888  55.098 -43.990  1.00  2.660          H  
ATOM   4154 3HG1 VAL A 270      10.751  55.602 -45.439  1.00  2.660          H  
ATOM   4155 1HG2 VAL A 270      11.932  58.184 -44.269  1.00  2.660          H  
ATOM   4156 2HG2 VAL A 270      11.153  58.063 -45.861  1.00  2.660          H  
ATOM   4157 3HG2 VAL A 270      10.590  59.261 -44.685  1.00  2.660          H  
ATOM   4158  N   PRO A 271       7.297  55.275 -45.362  1.00  1.000          N  
ATOM   4159  CA  PRO A 271       6.418  54.147 -45.067  1.00  1.020          C  
ATOM   4160  C   PRO A 271       7.002  53.272 -43.977  1.00  0.940          C  
ATOM   4161  O   PRO A 271       8.212  53.303 -43.759  1.00  1.760          O  
ATOM   4162  CB  PRO A 271       6.371  53.381 -46.396  1.00  1.530          C  
ATOM   4163  CG  PRO A 271       6.710  54.397 -47.448  1.00  1.530          C  
ATOM   4164  CD  PRO A 271       7.691  55.342 -46.794  1.00  1.530          C  
ATOM   4165  HA  PRO A 271       5.424  54.522 -44.782  1.00  1.220          H  
ATOM   4166 1HB  PRO A 271       7.082  52.542 -46.372  1.00  1.840          H  
ATOM   4167 2HB  PRO A 271       5.372  52.945 -46.540  1.00  1.840          H  
ATOM   4168 1HG  PRO A 271       7.135  53.896 -48.333  1.00  1.840          H  
ATOM   4169 2HG  PRO A 271       5.799  54.912 -47.786  1.00  1.840          H  
ATOM   4170 1HD  PRO A 271       8.730  55.012 -46.940  1.00  1.840          H  
ATOM   4171 2HD  PRO A 271       7.484  56.335 -47.230  1.00  1.840          H  
ATOM   4172  N   PHE A 272       6.154  52.514 -43.301  1.00  0.410          N  
ATOM   4173  CA  PHE A 272       6.496  51.515 -42.279  1.00  0.420          C  
ATOM   4174  C   PHE A 272       7.835  51.595 -41.533  1.00  0.700          C  
ATOM   4175  O   PHE A 272       7.851  51.853 -40.324  1.00  1.360          O  
ATOM   4176  CB  PHE A 272       6.356  50.126 -42.885  1.00  0.580          C  
ATOM   4177  CG  PHE A 272       6.854  49.096 -41.994  1.00  0.580          C  
ATOM   4178  CD1 PHE A 272       6.303  48.920 -40.763  1.00  0.580          C  
ATOM   4179  CD2 PHE A 272       7.887  48.275 -42.390  1.00  0.580          C  
ATOM   4180  CE1 PHE A 272       6.778  47.989 -39.947  1.00  0.580          C  
ATOM   4181  CE2 PHE A 272       8.348  47.316 -41.563  1.00  0.580          C  
ATOM   4182  CZ  PHE A 272       7.800  47.174 -40.348  1.00  0.580          C  
ATOM   4183  H   PHE A 272       5.173  52.609 -43.526  1.00  0.490          H  
ATOM   4184  HA  PHE A 272       5.721  51.604 -41.515  1.00  0.500          H  
ATOM   4185 1HB  PHE A 272       5.306  49.918 -43.092  1.00  0.700          H  
ATOM   4186 2HB  PHE A 272       6.901  50.070 -43.823  1.00  0.700          H  
ATOM   4187  HD1 PHE A 272       5.482  49.547 -40.432  1.00  0.700          H  
ATOM   4188  HD2 PHE A 272       8.331  48.401 -43.376  1.00  0.700          H  
ATOM   4189  HE1 PHE A 272       6.329  47.865 -38.960  1.00  0.700          H  
ATOM   4190  HE2 PHE A 272       9.151  46.663 -41.871  1.00  0.700          H  
ATOM   4191  HZ  PHE A 272       8.165  46.409 -39.678  1.00  0.700          H  
ATOM   4192  N   PHE A 273       8.966  51.414 -42.209  1.00  0.500          N  
ATOM   4193  CA  PHE A 273      10.220  51.464 -41.481  1.00  0.440          C  
ATOM   4194  C   PHE A 273      10.500  52.839 -40.930  1.00  0.400          C  
ATOM   4195  O   PHE A 273      11.261  52.988 -39.988  1.00  0.470          O  
ATOM   4196  CB  PHE A 273      11.393  50.982 -42.300  1.00  0.640          C  
ATOM   4197  CG  PHE A 273      11.524  49.504 -42.337  1.00  0.640          C  
ATOM   4198  CD1 PHE A 273      11.349  48.781 -43.497  1.00  0.640          C  
ATOM   4199  CD2 PHE A 273      11.836  48.825 -41.165  1.00  0.640          C  
ATOM   4200  CE1 PHE A 273      11.497  47.405 -43.487  1.00  0.640          C  
ATOM   4201  CE2 PHE A 273      11.980  47.466 -41.147  1.00  0.640          C  
ATOM   4202  CZ  PHE A 273      11.815  46.749 -42.310  1.00  0.640          C  
ATOM   4203  H   PHE A 273       8.959  51.219 -43.203  1.00  0.600          H  
ATOM   4204  HA  PHE A 273      10.128  50.786 -40.633  1.00  0.530          H  
ATOM   4205 1HB  PHE A 273      11.304  51.350 -43.318  1.00  0.770          H  
ATOM   4206 2HB  PHE A 273      12.284  51.391 -41.887  1.00  0.770          H  
ATOM   4207  HD1 PHE A 273      11.102  49.297 -44.427  1.00  0.770          H  
ATOM   4208  HD2 PHE A 273      11.975  49.394 -40.243  1.00  0.770          H  
ATOM   4209  HE1 PHE A 273      11.364  46.836 -44.408  1.00  0.770          H  
ATOM   4210  HE2 PHE A 273      12.228  46.954 -40.217  1.00  0.770          H  
ATOM   4211  HZ  PHE A 273      11.931  45.665 -42.303  1.00  0.770          H  
ATOM   4212  N   GLY A 274       9.889  53.857 -41.500  1.00  0.400          N  
ATOM   4213  CA  GLY A 274      10.061  55.215 -41.014  1.00  0.420          C  
ATOM   4214  C   GLY A 274       9.636  55.353 -39.550  1.00  0.340          C  
ATOM   4215  O   GLY A 274      10.216  56.148 -38.797  1.00  0.380          O  
ATOM   4216  H   GLY A 274       9.271  53.661 -42.292  1.00  0.480          H  
ATOM   4217 1HA  GLY A 274      11.097  55.528 -41.139  1.00  0.500          H  
ATOM   4218 2HA  GLY A 274       9.442  55.876 -41.617  1.00  0.500          H  
ATOM   4219  N   GLU A 275       8.624  54.578 -39.139  1.00  0.320          N  
ATOM   4220  CA  GLU A 275       8.095  54.597 -37.786  1.00  0.310          C  
ATOM   4221  C   GLU A 275       8.989  53.764 -36.870  1.00  0.220          C  
ATOM   4222  O   GLU A 275       9.322  54.182 -35.755  1.00  0.230          O  
ATOM   4223  CB  GLU A 275       6.649  54.107 -37.852  1.00  0.440          C  
ATOM   4224  CG  GLU A 275       5.739  55.118 -38.606  1.00  0.440          C  
ATOM   4225  CD  GLU A 275       4.438  54.554 -39.035  1.00  0.440          C  
ATOM   4226  OE1 GLU A 275       4.305  53.379 -38.942  1.00  0.440          O  
ATOM   4227  OE2 GLU A 275       3.606  55.275 -39.529  1.00  0.440          O  
ATOM   4228  H   GLU A 275       8.190  53.912 -39.783  1.00  0.380          H  
ATOM   4229  HA  GLU A 275       8.090  55.618 -37.426  1.00  0.370          H  
ATOM   4230 1HB  GLU A 275       6.607  53.144 -38.363  1.00  0.530          H  
ATOM   4231 2HB  GLU A 275       6.254  53.970 -36.843  1.00  0.530          H  
ATOM   4232 1HG  GLU A 275       5.552  55.964 -37.944  1.00  0.530          H  
ATOM   4233 2HG  GLU A 275       6.268  55.495 -39.480  1.00  0.530          H  
ATOM   4234  N   ILE A 276       9.438  52.599 -37.357  1.00  0.190          N  
ATOM   4235  CA  ILE A 276      10.314  51.793 -36.513  1.00  0.180          C  
ATOM   4236  C   ILE A 276      11.645  52.478 -36.327  1.00  0.170          C  
ATOM   4237  O   ILE A 276      12.134  52.582 -35.205  1.00  0.190          O  
ATOM   4238  CB  ILE A 276      10.619  50.391 -37.068  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276       9.374  49.553 -37.073  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276      11.748  49.720 -36.201  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276       9.531  48.277 -37.834  1.00  0.260          C  
ATOM   4242  H   ILE A 276       9.130  52.293 -38.287  1.00  0.230          H  
ATOM   4243  HA  ILE A 276       9.847  51.683 -35.535  1.00  0.220          H  
ATOM   4244  HB  ILE A 276      10.959  50.477 -38.102  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276       9.094  49.326 -36.049  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276       8.564  50.120 -37.535  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276      11.994  48.740 -36.576  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276      12.647  50.310 -36.227  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276      11.410  49.634 -35.165  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276       8.607  47.738 -37.791  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276       9.781  48.509 -38.867  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276      10.300  47.653 -37.415  1.00  0.310          H  
ATOM   4253  N   PHE A 277      12.246  52.917 -37.429  1.00  0.170          N  
ATOM   4254  CA  PHE A 277      13.546  53.543 -37.397  1.00  0.180          C  
ATOM   4255  C   PHE A 277      13.499  54.806 -36.580  1.00  0.170          C  
ATOM   4256  O   PHE A 277      14.434  55.061 -35.824  1.00  0.180          O  
ATOM   4257  CB  PHE A 277      14.055  53.828 -38.805  1.00  0.250          C  
ATOM   4258  CG  PHE A 277      14.389  52.570 -39.638  1.00  0.250          C  
ATOM   4259  CD1 PHE A 277      14.452  51.271 -39.082  1.00  0.250          C  
ATOM   4260  CD2 PHE A 277      14.661  52.701 -40.992  1.00  0.250          C  
ATOM   4261  CE1 PHE A 277      14.763  50.187 -39.863  1.00  0.250          C  
ATOM   4262  CE2 PHE A 277      14.979  51.602 -41.767  1.00  0.250          C  
ATOM   4263  CZ  PHE A 277      15.026  50.348 -41.201  1.00  0.250          C  
ATOM   4264  H   PHE A 277      11.793  52.796 -38.329  1.00  0.200          H  
ATOM   4265  HA  PHE A 277      14.247  52.880 -36.901  1.00  0.220          H  
ATOM   4266 1HB  PHE A 277      13.299  54.398 -39.345  1.00  0.300          H  
ATOM   4267 2HB  PHE A 277      14.946  54.445 -38.748  1.00  0.300          H  
ATOM   4268  HD1 PHE A 277      14.250  51.100 -38.039  1.00  0.300          H  
ATOM   4269  HD2 PHE A 277      14.622  53.691 -41.448  1.00  0.300          H  
ATOM   4270  HE1 PHE A 277      14.800  49.194 -39.420  1.00  0.300          H  
ATOM   4271  HE2 PHE A 277      15.188  51.725 -42.830  1.00  0.300          H  
ATOM   4272  HZ  PHE A 277      15.271  49.482 -41.816  1.00  0.300          H  
ATOM   4273  N   GLY A 278      12.433  55.606 -36.703  1.00  0.170          N  
ATOM   4274  CA  GLY A 278      12.318  56.801 -35.900  1.00  0.180          C  
ATOM   4275  C   GLY A 278      12.356  56.439 -34.430  1.00  0.190          C  
ATOM   4276  O   GLY A 278      13.111  57.043 -33.656  1.00  0.240          O  
ATOM   4277  H   GLY A 278      11.675  55.434 -37.370  1.00  0.200          H  
ATOM   4278 1HA  GLY A 278      13.122  57.494 -36.141  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278      11.380  57.283 -36.121  1.00  0.220          H  
ATOM   4280  N   ALA A 279      11.525  55.470 -34.030  1.00  0.160          N  
ATOM   4281  CA  ALA A 279      11.506  55.077 -32.642  1.00  0.170          C  
ATOM   4282  C   ALA A 279      12.873  54.601 -32.197  1.00  0.180          C  
ATOM   4283  O   ALA A 279      13.319  54.967 -31.116  1.00  0.210          O  
ATOM   4284  CB  ALA A 279      10.506  53.973 -32.438  1.00  0.230          C  
ATOM   4285  H   ALA A 279      10.895  55.009 -34.697  1.00  0.190          H  
ATOM   4286  HA  ALA A 279      11.228  55.943 -32.044  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279      10.479  53.683 -31.390  1.00  0.280          H  
ATOM   4288 2HB  ALA A 279       9.541  54.310 -32.748  1.00  0.280          H  
ATOM   4289 3HB  ALA A 279      10.809  53.130 -33.052  1.00  0.280          H  
ATOM   4290  N   LEU A 280      13.572  53.832 -33.040  1.00  0.170          N  
ATOM   4291  CA  LEU A 280      14.880  53.338 -32.651  1.00  0.200          C  
ATOM   4292  C   LEU A 280      15.899  54.463 -32.500  1.00  0.280          C  
ATOM   4293  O   LEU A 280      16.611  54.527 -31.501  1.00  0.470          O  
ATOM   4294  CB  LEU A 280      15.393  52.324 -33.674  1.00  0.270          C  
ATOM   4295  CG  LEU A 280      14.640  50.956 -33.769  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280      15.217  50.188 -34.942  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280      14.755  50.154 -32.474  1.00  0.270          C  
ATOM   4298  H   LEU A 280      13.151  53.539 -33.927  1.00  0.200          H  
ATOM   4299  HA  LEU A 280      14.790  52.845 -31.701  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280      15.326  52.791 -34.654  1.00  0.320          H  
ATOM   4301 2HB  LEU A 280      16.424  52.130 -33.477  1.00  0.320          H  
ATOM   4302  HG  LEU A 280      13.595  51.135 -33.963  1.00  0.320          H  
ATOM   4303 1HD1 LEU A 280      14.690  49.241 -35.051  1.00  0.320          H  
ATOM   4304 2HD1 LEU A 280      15.101  50.772 -35.848  1.00  0.320          H  
ATOM   4305 3HD1 LEU A 280      16.274  49.997 -34.769  1.00  0.320          H  
ATOM   4306 1HD2 LEU A 280      14.218  49.212 -32.588  1.00  0.320          H  
ATOM   4307 2HD2 LEU A 280      15.793  49.949 -32.257  1.00  0.320          H  
ATOM   4308 3HD2 LEU A 280      14.319  50.701 -31.658  1.00  0.320          H  
ATOM   4309  N   LYS A 281      15.908  55.426 -33.417  1.00  0.230          N  
ATOM   4310  CA  LYS A 281      16.871  56.523 -33.342  1.00  0.290          C  
ATOM   4311  C   LYS A 281      16.736  57.318 -32.052  1.00  0.240          C  
ATOM   4312  O   LYS A 281      17.734  57.766 -31.485  1.00  0.250          O  
ATOM   4313  CB  LYS A 281      16.754  57.444 -34.554  1.00  0.380          C  
ATOM   4314  CG  LYS A 281      17.288  56.832 -35.849  1.00  0.380          C  
ATOM   4315  CD  LYS A 281      17.122  57.774 -37.027  1.00  0.380          C  
ATOM   4316  CE  LYS A 281      17.665  57.154 -38.309  1.00  0.380          C  
ATOM   4317  NZ  LYS A 281      17.497  58.059 -39.477  1.00  0.380          N  
ATOM   4318  H   LYS A 281      15.279  55.357 -34.222  1.00  0.280          H  
ATOM   4319  HA  LYS A 281      17.870  56.092 -33.351  1.00  0.350          H  
ATOM   4320 1HB  LYS A 281      15.699  57.690 -34.710  1.00  0.460          H  
ATOM   4321 2HB  LYS A 281      17.285  58.375 -34.361  1.00  0.460          H  
ATOM   4322 1HG  LYS A 281      18.347  56.605 -35.722  1.00  0.460          H  
ATOM   4323 2HG  LYS A 281      16.766  55.904 -36.054  1.00  0.460          H  
ATOM   4324 1HD  LYS A 281      16.062  57.993 -37.161  1.00  0.460          H  
ATOM   4325 2HD  LYS A 281      17.649  58.706 -36.829  1.00  0.460          H  
ATOM   4326 1HE  LYS A 281      18.724  56.936 -38.179  1.00  0.460          H  
ATOM   4327 2HE  LYS A 281      17.134  56.221 -38.505  1.00  0.460          H  
ATOM   4328 1HZ  LYS A 281      17.868  57.614 -40.306  1.00  0.460          H  
ATOM   4329 2HZ  LYS A 281      16.517  58.255 -39.610  1.00  0.460          H  
ATOM   4330 3HZ  LYS A 281      17.994  58.923 -39.310  1.00  0.460          H  
ATOM   4331  N   GLU A 282      15.507  57.461 -31.571  1.00  0.210          N  
ATOM   4332  CA  GLU A 282      15.234  58.199 -30.353  1.00  0.190          C  
ATOM   4333  C   GLU A 282      15.298  57.361 -29.060  1.00  0.170          C  
ATOM   4334  O   GLU A 282      15.016  57.898 -27.982  1.00  0.170          O  
ATOM   4335  CB  GLU A 282      13.856  58.863 -30.451  1.00  0.270          C  
ATOM   4336  CG  GLU A 282      13.716  59.921 -31.560  1.00  0.270          C  
ATOM   4337  CD  GLU A 282      14.587  61.136 -31.349  1.00  0.270          C  
ATOM   4338  OE1 GLU A 282      14.742  61.538 -30.220  1.00  0.270          O  
ATOM   4339  OE2 GLU A 282      15.086  61.668 -32.312  1.00  0.270          O  
ATOM   4340  H   GLU A 282      14.721  57.094 -32.124  1.00  0.250          H  
ATOM   4341  HA  GLU A 282      15.983  58.987 -30.271  1.00  0.230          H  
ATOM   4342 1HB  GLU A 282      13.108  58.088 -30.644  1.00  0.330          H  
ATOM   4343 2HB  GLU A 282      13.605  59.331 -29.501  1.00  0.330          H  
ATOM   4344 1HG  GLU A 282      13.982  59.461 -32.513  1.00  0.330          H  
ATOM   4345 2HG  GLU A 282      12.674  60.231 -31.618  1.00  0.330          H  
ATOM   4346  N   LEU A 283      15.628  56.057 -29.127  1.00  0.190          N  
ATOM   4347  CA  LEU A 283      15.620  55.280 -27.887  1.00  0.270          C  
ATOM   4348  C   LEU A 283      16.830  55.538 -26.987  1.00  0.270          C  
ATOM   4349  O   LEU A 283      17.963  55.659 -27.471  1.00  0.360          O  
ATOM   4350  CB  LEU A 283      15.614  53.756 -28.113  1.00  0.350          C  
ATOM   4351  CG  LEU A 283      14.425  53.068 -28.755  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283      14.771  51.589 -28.868  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283      13.117  53.294 -27.987  1.00  0.350          C  
ATOM   4354  H   LEU A 283      15.883  55.623 -30.020  1.00  0.230          H  
ATOM   4355  HA  LEU A 283      14.705  55.550 -27.395  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283      16.421  53.562 -28.797  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283      15.853  53.256 -27.183  1.00  0.420          H  
ATOM   4358  HG  LEU A 283      14.306  53.440 -29.711  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283      13.955  51.082 -29.361  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283      15.685  51.469 -29.453  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283      14.923  51.162 -27.882  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283      12.310  52.776 -28.504  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283      13.197  52.919 -26.998  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283      12.889  54.355 -27.954  1.00  0.420          H  
ATOM   4365  N   PRO A 284      16.611  55.645 -25.655  1.00  0.310          N  
ATOM   4366  CA  PRO A 284      17.616  55.752 -24.616  1.00  0.380          C  
ATOM   4367  C   PRO A 284      18.219  54.379 -24.320  1.00  0.270          C  
ATOM   4368  O   PRO A 284      17.550  53.360 -24.531  1.00  0.200          O  
ATOM   4369  CB  PRO A 284      16.803  56.327 -23.445  1.00  0.570          C  
ATOM   4370  CG  PRO A 284      15.417  55.771 -23.638  1.00  0.570          C  
ATOM   4371  CD  PRO A 284      15.218  55.722 -25.135  1.00  0.570          C  
ATOM   4372  HA  PRO A 284      18.393  56.458 -24.942  1.00  0.460          H  
ATOM   4373 1HB  PRO A 284      17.242  56.068 -22.495  1.00  0.680          H  
ATOM   4374 2HB  PRO A 284      16.813  57.427 -23.501  1.00  0.680          H  
ATOM   4375 1HG  PRO A 284      15.343  54.782 -23.178  1.00  0.680          H  
ATOM   4376 2HG  PRO A 284      14.675  56.410 -23.134  1.00  0.680          H  
ATOM   4377 1HD  PRO A 284      14.651  54.816 -25.372  1.00  0.680          H  
ATOM   4378 2HD  PRO A 284      14.723  56.649 -25.480  1.00  0.680          H  
ATOM   4379  N   ARG A 285      19.432  54.369 -23.752  1.00  0.280          N  
ATOM   4380  CA  ARG A 285      20.094  53.145 -23.282  1.00  0.270          C  
ATOM   4381  C   ARG A 285      19.163  52.049 -22.713  1.00  0.160          C  
ATOM   4382  O   ARG A 285      19.255  50.911 -23.176  1.00  0.160          O  
ATOM   4383  CB  ARG A 285      21.227  53.437 -22.307  1.00  0.380          C  
ATOM   4384  CG  ARG A 285      21.998  52.182 -21.897  1.00  0.380          C  
ATOM   4385  CD  ARG A 285      23.162  52.485 -21.047  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      23.944  51.280 -20.768  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      24.907  50.766 -21.572  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      25.218  51.343 -22.718  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285      25.543  49.673 -21.198  1.00  0.380          N  
ATOM   4390  H   ARG A 285      19.919  55.252 -23.640  1.00  0.340          H  
ATOM   4391  HA  ARG A 285      20.585  52.705 -24.151  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285      21.940  54.102 -22.789  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285      20.887  53.938 -21.417  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285      21.346  51.521 -21.322  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285      22.336  51.656 -22.790  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285      23.804  53.221 -21.527  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285      22.808  52.885 -20.096  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      23.758  50.785 -19.905  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285      24.741  52.180 -23.013  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285      25.939  50.947 -23.305  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      25.304  49.233 -20.319  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      26.265  49.281 -21.784  1.00  0.460          H  
ATOM   4403  N   PRO A 286      18.316  52.290 -21.673  1.00  0.140          N  
ATOM   4404  CA  PRO A 286      17.460  51.275 -21.083  1.00  0.140          C  
ATOM   4405  C   PRO A 286      16.482  50.621 -22.030  1.00  0.090          C  
ATOM   4406  O   PRO A 286      16.091  49.484 -21.783  1.00  0.150          O  
ATOM   4407  CB  PRO A 286      16.707  52.051 -20.004  1.00  0.210          C  
ATOM   4408  CG  PRO A 286      16.860  53.501 -20.365  1.00  0.210          C  
ATOM   4409  CD  PRO A 286      18.238  53.581 -20.956  1.00  0.210          C  
ATOM   4410  HA  PRO A 286      18.099  50.509 -20.643  1.00  0.170          H  
ATOM   4411 1HB  PRO A 286      15.660  51.743 -20.043  1.00  0.250          H  
ATOM   4412 2HB  PRO A 286      17.067  51.797 -19.012  1.00  0.250          H  
ATOM   4413 1HG  PRO A 286      16.068  53.799 -21.065  1.00  0.250          H  
ATOM   4414 2HG  PRO A 286      16.742  54.126 -19.469  1.00  0.250          H  
ATOM   4415 1HD  PRO A 286      18.308  54.430 -21.558  1.00  0.250          H  
ATOM   4416 2HD  PRO A 286      18.975  53.605 -20.145  1.00  0.250          H  
ATOM   4417  N   MET A 287      16.109  51.284 -23.123  1.00  0.070          N  
ATOM   4418  CA  MET A 287      15.205  50.664 -24.063  1.00  0.100          C  
ATOM   4419  C   MET A 287      16.005  49.759 -24.950  1.00  0.120          C  
ATOM   4420  O   MET A 287      15.547  48.688 -25.336  1.00  0.150          O  
ATOM   4421  CB  MET A 287      14.421  51.685 -24.842  1.00  0.130          C  
ATOM   4422  CG  MET A 287      13.338  52.389 -24.046  1.00  0.130          C  
ATOM   4423  SD  MET A 287      12.106  51.215 -23.404  1.00  0.130          S  
ATOM   4424  CE  MET A 287      11.364  50.519 -24.907  1.00  0.130          C  
ATOM   4425  H   MET A 287      16.461  52.214 -23.349  1.00  0.080          H  
ATOM   4426  HA  MET A 287      14.503  50.045 -23.512  1.00  0.120          H  
ATOM   4427 1HB  MET A 287      15.112  52.446 -25.185  1.00  0.150          H  
ATOM   4428 2HB  MET A 287      13.998  51.220 -25.711  1.00  0.150          H  
ATOM   4429 1HG  MET A 287      13.796  52.895 -23.199  1.00  0.150          H  
ATOM   4430 2HG  MET A 287      12.829  53.131 -24.657  1.00  0.150          H  
ATOM   4431 1HE  MET A 287      10.593  49.807 -24.635  1.00  0.150          H  
ATOM   4432 2HE  MET A 287      10.919  51.318 -25.502  1.00  0.150          H  
ATOM   4433 3HE  MET A 287      12.123  50.004 -25.498  1.00  0.150          H  
ATOM   4434  N   TRP A 288      17.223  50.172 -25.265  1.00  0.120          N  
ATOM   4435  CA  TRP A 288      18.046  49.323 -26.103  1.00  0.140          C  
ATOM   4436  C   TRP A 288      18.357  48.030 -25.369  1.00  0.140          C  
ATOM   4437  O   TRP A 288      18.274  46.941 -25.955  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      19.341  50.022 -26.461  1.00  0.190          C  
ATOM   4439  CG  TRP A 288      19.157  51.059 -27.444  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288      19.226  52.392 -27.243  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288      18.875  50.870 -28.832  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288      19.010  53.048 -28.398  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288      18.804  52.126 -29.398  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      18.684  49.738 -29.634  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288      18.561  52.301 -30.733  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      18.436  49.914 -30.974  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288      18.382  51.162 -31.511  1.00  0.190          C  
ATOM   4448  H   TRP A 288      17.540  51.092 -24.939  1.00  0.140          H  
ATOM   4449  HA  TRP A 288      17.496  49.091 -27.012  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288      19.778  50.465 -25.575  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288      20.052  49.296 -26.849  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288      19.418  52.866 -26.295  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288      18.987  54.086 -28.470  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      18.735  48.737 -29.206  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288      18.518  53.286 -31.178  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      18.292  49.032 -31.596  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288      18.199  51.265 -32.570  1.00  0.230          H  
ATOM   4458  N   ILE A 289      18.663  48.138 -24.070  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      18.945  46.935 -23.313  1.00  0.110          C  
ATOM   4460  C   ILE A 289      17.636  46.167 -23.143  1.00  0.100          C  
ATOM   4461  O   ILE A 289      17.606  44.956 -23.326  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      19.641  47.174 -21.958  1.00  0.160          C  
ATOM   4463  CG1 ILE A 289      21.049  47.899 -22.132  1.00  0.160          C  
ATOM   4464  CG2 ILE A 289      19.862  45.787 -21.306  1.00  0.160          C  
ATOM   4465  CD1 ILE A 289      22.109  47.179 -22.972  1.00  0.160          C  
ATOM   4466  H   ILE A 289      18.734  49.071 -23.649  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      19.605  46.307 -23.901  1.00  0.130          H  
ATOM   4468  HB  ILE A 289      19.027  47.806 -21.317  1.00  0.190          H  
ATOM   4469 1HG1 ILE A 289      20.868  48.872 -22.591  1.00  0.190          H  
ATOM   4470 2HG1 ILE A 289      21.472  48.061 -21.135  1.00  0.190          H  
ATOM   4471 1HG2 ILE A 289      20.359  45.901 -20.392  1.00  0.190          H  
ATOM   4472 2HG2 ILE A 289      18.914  45.307 -21.137  1.00  0.190          H  
ATOM   4473 3HG2 ILE A 289      20.464  45.153 -21.949  1.00  0.190          H  
ATOM   4474 1HD1 ILE A 289      23.008  47.795 -23.001  1.00  0.190          H  
ATOM   4475 2HD1 ILE A 289      22.358  46.216 -22.540  1.00  0.190          H  
ATOM   4476 3HD1 ILE A 289      21.748  47.035 -23.986  1.00  0.190          H  
ATOM   4477  N   LEU A 290      16.521  46.829 -22.818  1.00  0.070          N  
ATOM   4478  CA  LEU A 290      15.282  46.082 -22.673  1.00  0.070          C  
ATOM   4479  C   LEU A 290      14.987  45.258 -23.927  1.00  0.070          C  
ATOM   4480  O   LEU A 290      14.591  44.091 -23.809  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      14.110  47.035 -22.390  1.00  0.100          C  
ATOM   4482  CG  LEU A 290      12.709  46.405 -22.203  1.00  0.100          C  
ATOM   4483  CD1 LEU A 290      12.709  45.473 -21.023  1.00  0.100          C  
ATOM   4484  CD2 LEU A 290      11.700  47.515 -21.978  1.00  0.100          C  
ATOM   4485  H   LEU A 290      16.513  47.833 -22.634  1.00  0.080          H  
ATOM   4486  HA  LEU A 290      15.403  45.401 -21.839  1.00  0.080          H  
ATOM   4487 1HB  LEU A 290      14.343  47.612 -21.498  1.00  0.120          H  
ATOM   4488 2HB  LEU A 290      14.040  47.727 -23.225  1.00  0.120          H  
ATOM   4489  HG  LEU A 290      12.432  45.836 -23.092  1.00  0.120          H  
ATOM   4490 1HD1 LEU A 290      11.722  45.063 -20.912  1.00  0.120          H  
ATOM   4491 2HD1 LEU A 290      13.412  44.658 -21.170  1.00  0.120          H  
ATOM   4492 3HD1 LEU A 290      12.982  46.033 -20.144  1.00  0.120          H  
ATOM   4493 1HD2 LEU A 290      10.716  47.072 -21.848  1.00  0.120          H  
ATOM   4494 2HD2 LEU A 290      11.965  48.082 -21.089  1.00  0.120          H  
ATOM   4495 3HD2 LEU A 290      11.693  48.176 -22.839  1.00  0.120          H  
ATOM   4496  N   LEU A 291      15.174  45.838 -25.127  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      14.938  45.092 -26.358  1.00  0.090          C  
ATOM   4498  C   LEU A 291      15.888  43.904 -26.453  1.00  0.100          C  
ATOM   4499  O   LEU A 291      15.459  42.812 -26.824  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      15.139  45.994 -27.594  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      14.084  47.120 -27.850  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      14.578  48.039 -28.970  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      12.755  46.513 -28.244  1.00  0.120          C  
ATOM   4504  H   LEU A 291      15.458  46.821 -25.177  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      13.924  44.709 -26.339  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      16.108  46.488 -27.487  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      15.178  45.363 -28.480  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      13.953  47.709 -26.946  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      13.841  48.811 -29.137  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      15.529  48.493 -28.681  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      14.712  47.467 -29.885  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      12.043  47.316 -28.411  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      12.863  45.928 -29.159  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      12.394  45.876 -27.456  1.00  0.150          H  
ATOM   4515  N   LEU A 292      17.158  44.090 -26.068  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      18.156  43.022 -26.100  1.00  0.130          C  
ATOM   4517  C   LEU A 292      17.755  41.864 -25.174  1.00  0.100          C  
ATOM   4518  O   LEU A 292      17.798  40.691 -25.573  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      19.513  43.601 -25.652  1.00  0.170          C  
ATOM   4520  CG  LEU A 292      20.738  42.685 -25.610  1.00  0.170          C  
ATOM   4521  CD1 LEU A 292      21.089  42.182 -26.999  1.00  0.170          C  
ATOM   4522  CD2 LEU A 292      21.895  43.469 -24.947  1.00  0.170          C  
ATOM   4523  H   LEU A 292      17.465  45.041 -25.823  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      18.221  42.653 -27.121  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      19.747  44.450 -26.293  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292      19.392  43.977 -24.650  1.00  0.210          H  
ATOM   4527  HG  LEU A 292      20.512  41.824 -25.034  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292      21.957  41.525 -26.935  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292      20.254  41.624 -27.418  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292      21.322  43.028 -27.645  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292      22.778  42.832 -24.880  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292      22.128  44.353 -25.542  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292      21.594  43.779 -23.945  1.00  0.210          H  
ATOM   4534  N   VAL A 293      17.331  42.208 -23.952  1.00  0.100          N  
ATOM   4535  CA  VAL A 293      16.909  41.241 -22.943  1.00  0.110          C  
ATOM   4536  C   VAL A 293      15.673  40.502 -23.425  1.00  0.100          C  
ATOM   4537  O   VAL A 293      15.573  39.280 -23.270  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      16.591  41.945 -21.590  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293      15.955  40.957 -20.587  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293      17.859  42.489 -20.987  1.00  0.150          C  
ATOM   4541  H   VAL A 293      17.330  43.204 -23.726  1.00  0.120          H  
ATOM   4542  HA  VAL A 293      17.710  40.523 -22.791  1.00  0.130          H  
ATOM   4543  HB  VAL A 293      15.888  42.761 -21.774  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293      15.742  41.483 -19.656  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293      15.026  40.555 -20.985  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293      16.651  40.133 -20.393  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293      17.646  42.993 -20.051  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293      18.499  41.671 -20.814  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293      18.321  43.178 -21.677  1.00  0.180          H  
ATOM   4550  N   THR A 294      14.714  41.253 -23.968  1.00  0.120          N  
ATOM   4551  CA  THR A 294      13.462  40.711 -24.458  1.00  0.150          C  
ATOM   4552  C   THR A 294      13.721  39.750 -25.611  1.00  0.170          C  
ATOM   4553  O   THR A 294      13.133  38.664 -25.635  1.00  0.200          O  
ATOM   4554  CB  THR A 294      12.503  41.841 -24.905  1.00  0.200          C  
ATOM   4555  OG1 THR A 294      12.253  42.711 -23.789  1.00  0.200          O  
ATOM   4556  CG2 THR A 294      11.150  41.239 -25.375  1.00  0.200          C  
ATOM   4557  H   THR A 294      14.854  42.260 -24.017  1.00  0.140          H  
ATOM   4558  HA  THR A 294      12.986  40.159 -23.650  1.00  0.180          H  
ATOM   4559  HB  THR A 294      12.959  42.412 -25.711  1.00  0.240          H  
ATOM   4560  HG1 THR A 294      13.083  43.212 -23.614  1.00  0.240          H  
ATOM   4561 1HG2 THR A 294      10.481  42.046 -25.674  1.00  0.240          H  
ATOM   4562 2HG2 THR A 294      11.306  40.572 -26.226  1.00  0.240          H  
ATOM   4563 3HG2 THR A 294      10.700  40.681 -24.558  1.00  0.240          H  
ATOM   4564  N   CYS A 295      14.599  40.136 -26.557  1.00  0.170          N  
ATOM   4565  CA  CYS A 295      14.900  39.301 -27.712  1.00  0.200          C  
ATOM   4566  C   CYS A 295      15.496  37.983 -27.278  1.00  0.190          C  
ATOM   4567  O   CYS A 295      15.129  36.920 -27.781  1.00  0.240          O  
ATOM   4568  CB  CYS A 295      15.952  39.955 -28.627  1.00  0.270          C  
ATOM   4569  SG  CYS A 295      15.443  41.421 -29.540  1.00  0.270          S  
ATOM   4570  H   CYS A 295      15.034  41.056 -26.484  1.00  0.200          H  
ATOM   4571  HA  CYS A 295      13.986  39.117 -28.264  1.00  0.240          H  
ATOM   4572 1HB  CYS A 295      16.811  40.239 -28.018  1.00  0.320          H  
ATOM   4573 2HB  CYS A 295      16.298  39.218 -29.346  1.00  0.320          H  
ATOM   4574  HG  CYS A 295      15.186  42.167 -28.441  1.00  0.320          H  
ATOM   4575  N   LEU A 296      16.412  38.047 -26.320  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      17.082  36.866 -25.843  1.00  0.150          C  
ATOM   4577  C   LEU A 296      16.104  35.983 -25.050  1.00  0.110          C  
ATOM   4578  O   LEU A 296      16.121  34.756 -25.176  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      18.318  37.326 -25.076  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      19.325  36.296 -24.577  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      19.873  35.451 -25.712  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      20.450  37.072 -23.973  1.00  0.200          C  
ATOM   4583  H   LEU A 296      16.702  38.961 -25.953  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      17.415  36.313 -26.712  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296      18.853  38.034 -25.708  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      17.964  37.879 -24.200  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      18.872  35.637 -23.849  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      20.610  34.756 -25.316  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296      19.077  34.889 -26.176  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296      20.342  36.092 -26.454  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      21.185  36.426 -23.617  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296      20.889  37.725 -24.725  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      20.082  37.654 -23.176  1.00  0.240          H  
ATOM   4594  N   ASN A 297      15.228  36.587 -24.239  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      14.248  35.801 -23.506  1.00  0.120          C  
ATOM   4596  C   ASN A 297      13.330  35.055 -24.472  1.00  0.100          C  
ATOM   4597  O   ASN A 297      13.037  33.870 -24.288  1.00  0.130          O  
ATOM   4598  CB  ASN A 297      13.436  36.679 -22.583  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      12.539  35.895 -21.689  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      12.986  34.992 -20.978  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      11.285  36.226 -21.710  1.00  0.160          N  
ATOM   4602  H   ASN A 297      15.262  37.601 -24.098  1.00  0.120          H  
ATOM   4603  HA  ASN A 297      14.775  35.054 -22.910  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297      14.099  37.293 -21.985  1.00  0.190          H  
ATOM   4605 2HB  ASN A 297      12.828  37.358 -23.187  1.00  0.190          H  
ATOM   4606 1HD2 ASN A 297      10.615  35.742 -21.115  1.00  0.190          H  
ATOM   4607 2HD2 ASN A 297      10.981  36.954 -22.322  1.00  0.190          H  
ATOM   4608  N   TRP A 298      12.863  35.734 -25.513  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      11.995  35.050 -26.435  1.00  0.090          C  
ATOM   4610  C   TRP A 298      12.700  34.067 -27.346  1.00  0.080          C  
ATOM   4611  O   TRP A 298      12.135  33.007 -27.636  1.00  0.090          O  
ATOM   4612  CB  TRP A 298      11.131  36.030 -27.173  1.00  0.130          C  
ATOM   4613  CG  TRP A 298       9.941  36.343 -26.358  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298       9.675  37.474 -25.685  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298       8.817  35.453 -26.119  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298       8.448  37.374 -25.060  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298       7.920  36.139 -25.320  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298       8.513  34.148 -26.522  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298       6.722  35.571 -24.912  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298       7.329  33.578 -26.112  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298       6.452  34.268 -25.327  1.00  0.130          C  
ATOM   4622  H   TRP A 298      13.084  36.728 -25.640  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      11.305  34.477 -25.831  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298      11.690  36.958 -27.358  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      10.835  35.630 -28.119  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      10.329  38.346 -25.656  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298       8.016  38.099 -24.504  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298       9.204  33.584 -27.147  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298       6.010  36.108 -24.285  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298       7.111  32.565 -26.437  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298       5.522  33.789 -25.022  1.00  0.150          H  
ATOM   4632  N   ILE A 299      13.971  34.298 -27.704  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      14.601  33.280 -28.520  1.00  0.150          C  
ATOM   4634  C   ILE A 299      14.725  32.039 -27.619  1.00  0.130          C  
ATOM   4635  O   ILE A 299      14.644  30.922 -28.111  1.00  0.150          O  
ATOM   4636  CB  ILE A 299      16.010  33.691 -29.086  1.00  0.190          C  
ATOM   4637  CG1 ILE A 299      16.406  32.825 -30.321  1.00  0.190          C  
ATOM   4638  CG2 ILE A 299      17.122  33.524 -28.069  1.00  0.190          C  
ATOM   4639  CD1 ILE A 299      15.581  33.103 -31.555  1.00  0.190          C  
ATOM   4640  H   ILE A 299      14.438  35.186 -27.497  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      13.935  33.030 -29.334  1.00  0.180          H  
ATOM   4642  HB  ILE A 299      15.970  34.739 -29.390  1.00  0.230          H  
ATOM   4643 1HG1 ILE A 299      17.453  32.990 -30.561  1.00  0.230          H  
ATOM   4644 2HG1 ILE A 299      16.269  31.771 -30.064  1.00  0.230          H  
ATOM   4645 1HG2 ILE A 299      18.063  33.844 -28.508  1.00  0.230          H  
ATOM   4646 2HG2 ILE A 299      16.917  34.115 -27.234  1.00  0.230          H  
ATOM   4647 3HG2 ILE A 299      17.213  32.484 -27.769  1.00  0.230          H  
ATOM   4648 1HD1 ILE A 299      15.906  32.451 -32.360  1.00  0.230          H  
ATOM   4649 2HD1 ILE A 299      14.545  32.940 -31.368  1.00  0.230          H  
ATOM   4650 3HD1 ILE A 299      15.723  34.139 -31.848  1.00  0.230          H  
ATOM   4651  N   ALA A 300      14.932  32.228 -26.294  1.00  0.120          N  
ATOM   4652  CA  ALA A 300      14.977  31.101 -25.365  1.00  0.140          C  
ATOM   4653  C   ALA A 300      13.639  30.352 -25.289  1.00  0.130          C  
ATOM   4654  O   ALA A 300      13.617  29.119 -25.310  1.00  0.150          O  
ATOM   4655  CB  ALA A 300      15.346  31.563 -23.969  1.00  0.190          C  
ATOM   4656  H   ALA A 300      15.096  33.177 -25.944  1.00  0.140          H  
ATOM   4657  HA  ALA A 300      15.734  30.418 -25.722  1.00  0.170          H  
ATOM   4658 1HB  ALA A 300      15.410  30.695 -23.329  1.00  0.230          H  
ATOM   4659 2HB  ALA A 300      16.289  32.076 -23.993  1.00  0.230          H  
ATOM   4660 3HB  ALA A 300      14.600  32.232 -23.584  1.00  0.230          H  
ATOM   4661  N   TRP A 301      12.523  31.096 -25.261  1.00  0.130          N  
ATOM   4662  CA  TRP A 301      11.188  30.504 -25.203  1.00  0.150          C  
ATOM   4663  C   TRP A 301      10.629  29.858 -26.457  1.00  0.130          C  
ATOM   4664  O   TRP A 301       9.963  28.819 -26.371  1.00  0.170          O  
ATOM   4665  CB  TRP A 301      10.137  31.533 -24.835  1.00  0.200          C  
ATOM   4666  CG  TRP A 301       9.984  31.774 -23.457  1.00  0.200          C  
ATOM   4667  CD1 TRP A 301      10.204  32.920 -22.765  1.00  0.200          C  
ATOM   4668  CD2 TRP A 301       9.546  30.801 -22.515  1.00  0.200          C  
ATOM   4669  NE1 TRP A 301       9.916  32.721 -21.459  1.00  0.200          N  
ATOM   4670  CE2 TRP A 301       9.525  31.421 -21.292  1.00  0.200          C  
ATOM   4671  CE3 TRP A 301       9.160  29.435 -22.623  1.00  0.200          C  
ATOM   4672  CZ2 TRP A 301       9.155  30.768 -20.184  1.00  0.200          C  
ATOM   4673  CZ3 TRP A 301       8.778  28.771 -21.496  1.00  0.200          C  
ATOM   4674  CH2 TRP A 301       8.779  29.422 -20.301  1.00  0.200          C  
ATOM   4675  H   TRP A 301      12.628  32.112 -25.182  1.00  0.160          H  
ATOM   4676  HA  TRP A 301      11.230  29.742 -24.430  1.00  0.180          H  
ATOM   4677 1HB  TRP A 301      10.411  32.463 -25.292  1.00  0.240          H  
ATOM   4678 2HB  TRP A 301       9.187  31.244 -25.243  1.00  0.240          H  
ATOM   4679  HD1 TRP A 301      10.542  33.861 -23.196  1.00  0.240          H  
ATOM   4680  HE1 TRP A 301       9.967  33.426 -20.708  1.00  0.240          H  
ATOM   4681  HE3 TRP A 301       9.159  28.924 -23.588  1.00  0.240          H  
ATOM   4682  HZ2 TRP A 301       9.134  31.269 -19.244  1.00  0.240          H  
ATOM   4683  HZ3 TRP A 301       8.478  27.726 -21.578  1.00  0.240          H  
ATOM   4684  HH2 TRP A 301       8.473  28.894 -19.403  1.00  0.240          H  
ATOM   4685  N   PHE A 302      10.880  30.437 -27.621  1.00  0.110          N  
ATOM   4686  CA  PHE A 302      10.254  29.919 -28.827  1.00  0.110          C  
ATOM   4687  C   PHE A 302      10.555  28.463 -29.186  1.00  0.120          C  
ATOM   4688  O   PHE A 302       9.619  27.756 -29.540  1.00  0.190          O  
ATOM   4689  CB  PHE A 302      10.469  30.852 -30.021  1.00  0.150          C  
ATOM   4690  CG  PHE A 302       9.502  31.994 -30.004  1.00  0.150          C  
ATOM   4691  CD1 PHE A 302       8.125  31.749 -30.077  1.00  0.150          C  
ATOM   4692  CD2 PHE A 302       9.932  33.300 -29.913  1.00  0.150          C  
ATOM   4693  CE1 PHE A 302       7.223  32.773 -30.038  1.00  0.150          C  
ATOM   4694  CE2 PHE A 302       9.016  34.328 -29.880  1.00  0.150          C  
ATOM   4695  CZ  PHE A 302       7.662  34.059 -29.935  1.00  0.150          C  
ATOM   4696  H   PHE A 302      11.443  31.295 -27.650  1.00  0.130          H  
ATOM   4697  HA  PHE A 302       9.186  29.954 -28.634  1.00  0.130          H  
ATOM   4698 1HB  PHE A 302      11.470  31.275 -29.986  1.00  0.180          H  
ATOM   4699 2HB  PHE A 302      10.361  30.316 -30.950  1.00  0.180          H  
ATOM   4700  HD1 PHE A 302       7.761  30.729 -30.157  1.00  0.180          H  
ATOM   4701  HD2 PHE A 302      11.001  33.515 -29.861  1.00  0.180          H  
ATOM   4702  HE1 PHE A 302       6.154  32.565 -30.089  1.00  0.180          H  
ATOM   4703  HE2 PHE A 302       9.355  35.356 -29.807  1.00  0.180          H  
ATOM   4704  HZ  PHE A 302       6.945  34.870 -29.908  1.00  0.180          H  
ATOM   4705  N   PRO A 303      11.778  27.915 -29.047  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      12.091  26.524 -29.335  1.00  0.220          C  
ATOM   4707  C   PRO A 303      11.242  25.581 -28.481  1.00  0.260          C  
ATOM   4708  O   PRO A 303      11.106  24.407 -28.803  1.00  0.460          O  
ATOM   4709  CB  PRO A 303      13.582  26.421 -28.990  1.00  0.330          C  
ATOM   4710  CG  PRO A 303      14.085  27.827 -29.145  1.00  0.330          C  
ATOM   4711  CD  PRO A 303      12.930  28.696 -28.675  1.00  0.330          C  
ATOM   4712  HA  PRO A 303      11.925  26.333 -30.401  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303      13.707  26.037 -27.962  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303      14.079  25.705 -29.663  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303      14.987  27.985 -28.532  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303      14.370  28.026 -30.183  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303      12.996  28.797 -27.606  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303      12.942  29.646 -29.177  1.00  0.400          H  
ATOM   4719  N   PHE A 304      10.699  26.080 -27.364  1.00  0.150          N  
ATOM   4720  CA  PHE A 304       9.845  25.289 -26.514  1.00  0.200          C  
ATOM   4721  C   PHE A 304       8.450  25.384 -27.076  1.00  0.170          C  
ATOM   4722  O   PHE A 304       7.857  24.406 -27.524  1.00  0.210          O  
ATOM   4723  CB  PHE A 304       9.829  25.801 -25.062  1.00  0.260          C  
ATOM   4724  CG  PHE A 304       8.846  25.067 -24.184  1.00  0.260          C  
ATOM   4725  CD1 PHE A 304       9.169  23.863 -23.597  1.00  0.260          C  
ATOM   4726  CD2 PHE A 304       7.559  25.578 -23.986  1.00  0.260          C  
ATOM   4727  CE1 PHE A 304       8.251  23.174 -22.850  1.00  0.260          C  
ATOM   4728  CE2 PHE A 304       6.641  24.898 -23.240  1.00  0.260          C  
ATOM   4729  CZ  PHE A 304       6.987  23.689 -22.673  1.00  0.260          C  
ATOM   4730  H   PHE A 304      10.808  27.060 -27.108  1.00  0.180          H  
ATOM   4731  HA  PHE A 304      10.167  24.259 -26.549  1.00  0.240          H  
ATOM   4732 1HB  PHE A 304      10.816  25.693 -24.640  1.00  0.310          H  
ATOM   4733 2HB  PHE A 304       9.581  26.852 -25.036  1.00  0.310          H  
ATOM   4734  HD1 PHE A 304      10.161  23.459 -23.726  1.00  0.310          H  
ATOM   4735  HD2 PHE A 304       7.275  26.529 -24.441  1.00  0.310          H  
ATOM   4736  HE1 PHE A 304       8.522  22.219 -22.392  1.00  0.310          H  
ATOM   4737  HE2 PHE A 304       5.637  25.308 -23.108  1.00  0.310          H  
ATOM   4738  HZ  PHE A 304       6.274  23.144 -22.082  1.00  0.310          H  
ATOM   4739  N   PHE A 305       7.933  26.599 -27.135  1.00  0.180          N  
ATOM   4740  CA  PHE A 305       6.550  26.776 -27.546  1.00  0.190          C  
ATOM   4741  C   PHE A 305       6.228  26.253 -28.925  1.00  0.160          C  
ATOM   4742  O   PHE A 305       5.119  25.779 -29.169  1.00  0.220          O  
ATOM   4743  CB  PHE A 305       6.156  28.238 -27.521  1.00  0.260          C  
ATOM   4744  CG  PHE A 305       5.865  28.733 -26.194  1.00  0.260          C  
ATOM   4745  CD1 PHE A 305       6.604  29.745 -25.644  1.00  0.260          C  
ATOM   4746  CD2 PHE A 305       4.818  28.174 -25.467  1.00  0.260          C  
ATOM   4747  CE1 PHE A 305       6.292  30.209 -24.402  1.00  0.260          C  
ATOM   4748  CE2 PHE A 305       4.518  28.627 -24.233  1.00  0.260          C  
ATOM   4749  CZ  PHE A 305       5.239  29.638 -23.707  1.00  0.260          C  
ATOM   4750  H   PHE A 305       8.494  27.398 -26.828  1.00  0.220          H  
ATOM   4751  HA  PHE A 305       5.931  26.221 -26.841  1.00  0.230          H  
ATOM   4752 1HB  PHE A 305       6.968  28.832 -27.942  1.00  0.310          H  
ATOM   4753 2HB  PHE A 305       5.280  28.388 -28.148  1.00  0.310          H  
ATOM   4754  HD1 PHE A 305       7.425  30.181 -26.210  1.00  0.310          H  
ATOM   4755  HD2 PHE A 305       4.225  27.362 -25.900  1.00  0.310          H  
ATOM   4756  HE1 PHE A 305       6.865  31.027 -23.964  1.00  0.310          H  
ATOM   4757  HE2 PHE A 305       3.691  28.186 -23.663  1.00  0.310          H  
ATOM   4758  HZ  PHE A 305       4.969  29.988 -22.741  1.00  0.310          H  
ATOM   4759  N   LEU A 306       7.166  26.370 -29.848  1.00  0.110          N  
ATOM   4760  CA  LEU A 306       6.933  25.933 -31.207  1.00  0.110          C  
ATOM   4761  C   LEU A 306       7.158  24.424 -31.423  1.00  0.110          C  
ATOM   4762  O   LEU A 306       6.797  23.912 -32.482  1.00  0.270          O  
ATOM   4763  CB  LEU A 306       7.871  26.725 -32.144  1.00  0.150          C  
ATOM   4764  CG  LEU A 306       7.676  28.303 -32.215  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306       8.810  28.900 -33.035  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306       6.333  28.681 -32.856  1.00  0.150          C  
ATOM   4767  H   LEU A 306       8.064  26.794 -29.608  1.00  0.130          H  
ATOM   4768  HA  LEU A 306       5.898  26.149 -31.459  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306       8.892  26.549 -31.809  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306       7.773  26.325 -33.153  1.00  0.180          H  
ATOM   4771  HG  LEU A 306       7.726  28.709 -31.211  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306       8.716  29.988 -33.081  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306       9.732  28.642 -32.563  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306       8.788  28.493 -34.043  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306       6.249  29.765 -32.891  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306       6.287  28.283 -33.873  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306       5.513  28.275 -32.271  1.00  0.180          H  
ATOM   4778  N   TYR A 307       7.788  23.718 -30.465  1.00  0.130          N  
ATOM   4779  CA  TYR A 307       8.128  22.300 -30.663  1.00  0.090          C  
ATOM   4780  C   TYR A 307       7.745  21.342 -29.523  1.00  0.090          C  
ATOM   4781  O   TYR A 307       7.821  20.122 -29.696  1.00  0.120          O  
ATOM   4782  CB  TYR A 307       9.623  22.156 -30.969  1.00  0.140          C  
ATOM   4783  CG  TYR A 307      10.058  22.864 -32.250  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307      10.593  24.135 -32.204  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307       9.916  22.229 -33.470  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307      10.977  24.770 -33.364  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307      10.299  22.866 -34.633  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307      10.828  24.134 -34.582  1.00  0.140          C  
ATOM   4789  OH  TYR A 307      11.202  24.763 -35.747  1.00  0.140          O  
ATOM   4790  H   TYR A 307       7.989  24.163 -29.571  1.00  0.160          H  
ATOM   4791  HA  TYR A 307       7.586  21.957 -31.544  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      10.204  22.551 -30.142  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307       9.871  21.100 -31.062  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307      10.701  24.630 -31.253  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307       9.496  21.223 -33.514  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307      11.387  25.752 -33.319  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307      10.181  22.363 -35.592  1.00  0.170          H  
ATOM   4798  HH  TYR A 307      11.580  25.631 -35.546  1.00  0.170          H  
ATOM   4799  N   ASP A 308       7.301  21.860 -28.373  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       6.947  21.069 -27.186  1.00  0.080          C  
ATOM   4801  C   ASP A 308       6.057  19.873 -27.515  1.00  0.090          C  
ATOM   4802  O   ASP A 308       6.285  18.760 -27.031  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       6.254  21.991 -26.165  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       4.968  22.772 -26.723  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       4.524  22.520 -27.852  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       4.476  23.612 -26.016  1.00  0.110          O  
ATOM   4807  H   ASP A 308       7.259  22.869 -28.271  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       7.867  20.697 -26.739  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       5.961  21.411 -25.300  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       6.973  22.734 -25.816  1.00  0.130          H  
ATOM   4811  N   THR A 309       5.091  20.118 -28.378  1.00  0.090          N  
ATOM   4812  CA  THR A 309       4.106  19.180 -28.874  1.00  0.090          C  
ATOM   4813  C   THR A 309       4.735  18.009 -29.617  1.00  0.090          C  
ATOM   4814  O   THR A 309       4.290  16.866 -29.462  1.00  0.130          O  
ATOM   4815  CB  THR A 309       3.117  19.928 -29.780  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       2.442  20.934 -28.996  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       2.102  18.967 -30.354  1.00  0.130          C  
ATOM   4818  H   THR A 309       5.005  21.095 -28.651  1.00  0.110          H  
ATOM   4819  HA  THR A 309       3.557  18.782 -28.022  1.00  0.110          H  
ATOM   4820  HB  THR A 309       3.660  20.416 -30.592  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       3.105  21.607 -28.661  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       1.400  19.513 -30.979  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       2.597  18.208 -30.957  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       1.573  18.494 -29.533  1.00  0.150          H  
ATOM   4825  N   ASP A 310       5.751  18.285 -30.442  1.00  0.090          N  
ATOM   4826  CA  ASP A 310       6.391  17.244 -31.226  1.00  0.130          C  
ATOM   4827  C   ASP A 310       7.388  16.523 -30.354  1.00  0.160          C  
ATOM   4828  O   ASP A 310       7.640  15.339 -30.545  1.00  0.210          O  
ATOM   4829  CB  ASP A 310       7.041  17.802 -32.481  1.00  0.170          C  
ATOM   4830  CG  ASP A 310       6.009  18.243 -33.500  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310       5.305  17.388 -34.013  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310       5.915  19.412 -33.755  1.00  0.170          O  
ATOM   4833  H   ASP A 310       6.116  19.234 -30.483  1.00  0.110          H  
ATOM   4834  HA  ASP A 310       5.633  16.534 -31.543  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       7.672  18.658 -32.213  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310       7.684  17.043 -32.927  1.00  0.200          H  
ATOM   4837  N   TRP A 311       7.981  17.226 -29.396  1.00  0.150          N  
ATOM   4838  CA  TRP A 311       8.877  16.555 -28.470  1.00  0.180          C  
ATOM   4839  C   TRP A 311       8.081  15.509 -27.692  1.00  0.140          C  
ATOM   4840  O   TRP A 311       8.442  14.322 -27.646  1.00  0.150          O  
ATOM   4841  CB  TRP A 311       9.572  17.555 -27.554  1.00  0.240          C  
ATOM   4842  CG  TRP A 311      10.328  16.905 -26.455  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311      11.508  16.245 -26.549  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311       9.971  16.895 -25.048  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311      11.883  15.781 -25.322  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311      10.959  16.178 -24.388  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311       8.903  17.432 -24.311  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311      10.923  15.965 -23.006  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311       8.867  17.233 -22.928  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311       9.848  16.519 -22.290  1.00  0.240          C  
ATOM   4851  H   TRP A 311       7.802  18.232 -29.329  1.00  0.180          H  
ATOM   4852  HA  TRP A 311       9.648  16.044 -29.041  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311      10.248  18.153 -28.148  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311       8.838  18.225 -27.125  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311      12.064  16.080 -27.474  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311      12.722  15.225 -25.121  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311       8.119  17.999 -24.811  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311      11.704  15.405 -22.497  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311       8.033  17.660 -22.370  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311       9.789  16.387 -21.214  1.00  0.290          H  
ATOM   4861  N   MET A 312       6.929  15.909 -27.157  1.00  0.130          N  
ATOM   4862  CA  MET A 312       6.114  14.956 -26.433  1.00  0.160          C  
ATOM   4863  C   MET A 312       5.710  13.802 -27.344  1.00  0.120          C  
ATOM   4864  O   MET A 312       5.858  12.623 -27.007  1.00  0.160          O  
ATOM   4865  CB  MET A 312       4.866  15.655 -25.908  1.00  0.210          C  
ATOM   4866  CG  MET A 312       5.131  16.607 -24.770  1.00  0.210          C  
ATOM   4867  SD  MET A 312       5.558  15.779 -23.257  1.00  0.210          S  
ATOM   4868  CE  MET A 312       3.936  15.319 -22.677  1.00  0.210          C  
ATOM   4869  H   MET A 312       6.654  16.893 -27.226  1.00  0.160          H  
ATOM   4870  HA  MET A 312       6.693  14.579 -25.605  1.00  0.190          H  
ATOM   4871 1HB  MET A 312       4.415  16.235 -26.716  1.00  0.250          H  
ATOM   4872 2HB  MET A 312       4.135  14.912 -25.604  1.00  0.250          H  
ATOM   4873 1HG  MET A 312       5.941  17.266 -25.038  1.00  0.250          H  
ATOM   4874 2HG  MET A 312       4.251  17.213 -24.600  1.00  0.250          H  
ATOM   4875 1HE  MET A 312       4.019  14.780 -21.735  1.00  0.250          H  
ATOM   4876 2HE  MET A 312       3.330  16.217 -22.523  1.00  0.250          H  
ATOM   4877 3HE  MET A 312       3.455  14.697 -23.411  1.00  0.250          H  
ATOM   4878  N   ALA A 313       5.217  14.130 -28.537  1.00  0.100          N  
ATOM   4879  CA  ALA A 313       4.770  13.118 -29.475  1.00  0.100          C  
ATOM   4880  C   ALA A 313       5.857  12.162 -29.993  1.00  0.120          C  
ATOM   4881  O   ALA A 313       5.588  10.972 -30.144  1.00  0.210          O  
ATOM   4882  CB  ALA A 313       4.098  13.810 -30.617  1.00  0.140          C  
ATOM   4883  H   ALA A 313       5.087  15.114 -28.797  1.00  0.120          H  
ATOM   4884  HA  ALA A 313       4.030  12.512 -28.983  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313       3.691  13.071 -31.254  1.00  0.170          H  
ATOM   4886 2HB  ALA A 313       3.309  14.434 -30.227  1.00  0.170          H  
ATOM   4887 3HB  ALA A 313       4.814  14.419 -31.149  1.00  0.170          H  
ATOM   4888  N   LYS A 314       7.078  12.650 -30.241  1.00  0.130          N  
ATOM   4889  CA  LYS A 314       8.123  11.797 -30.808  1.00  0.170          C  
ATOM   4890  C   LYS A 314       9.232  11.313 -29.859  1.00  0.200          C  
ATOM   4891  O   LYS A 314       9.773  10.225 -30.065  1.00  0.280          O  
ATOM   4892  CB  LYS A 314       8.798  12.521 -31.976  1.00  0.220          C  
ATOM   4893  CG  LYS A 314       7.899  12.781 -33.189  1.00  0.220          C  
ATOM   4894  CD  LYS A 314       8.691  13.429 -34.329  1.00  0.220          C  
ATOM   4895  CE  LYS A 314       7.827  13.682 -35.563  1.00  0.220          C  
ATOM   4896  NZ  LYS A 314       8.610  14.322 -36.670  1.00  0.220          N  
ATOM   4897  H   LYS A 314       7.257  13.645 -30.134  1.00  0.160          H  
ATOM   4898  HA  LYS A 314       7.634  10.907 -31.207  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314       9.178  13.482 -31.627  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       9.651  11.935 -32.311  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       7.464  11.848 -33.530  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       7.090  13.447 -32.887  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       9.101  14.380 -33.984  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       9.517  12.774 -34.608  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       7.421  12.732 -35.916  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       7.006  14.340 -35.293  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314       8.010  14.478 -37.468  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314       8.979  15.208 -36.354  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314       9.376  13.716 -36.941  1.00  0.270          H  
ATOM   4910  N   GLU A 315       9.644  12.103 -28.860  1.00  0.180          N  
ATOM   4911  CA  GLU A 315      10.771  11.679 -28.030  1.00  0.210          C  
ATOM   4912  C   GLU A 315      10.363  11.203 -26.638  1.00  0.190          C  
ATOM   4913  O   GLU A 315      11.032  10.335 -26.060  1.00  0.240          O  
ATOM   4914  CB  GLU A 315      11.819  12.783 -27.977  1.00  0.280          C  
ATOM   4915  CG  GLU A 315      12.444  13.045 -29.347  1.00  0.280          C  
ATOM   4916  CD  GLU A 315      13.540  14.061 -29.369  1.00  0.280          C  
ATOM   4917  OE1 GLU A 315      14.668  13.710 -29.154  1.00  0.280          O  
ATOM   4918  OE2 GLU A 315      13.264  15.201 -29.649  1.00  0.280          O  
ATOM   4919  H   GLU A 315       9.197  12.995 -28.659  1.00  0.220          H  
ATOM   4920  HA  GLU A 315      11.249  10.834 -28.522  1.00  0.250          H  
ATOM   4921 1HB  GLU A 315      11.349  13.693 -27.633  1.00  0.340          H  
ATOM   4922 2HB  GLU A 315      12.600  12.524 -27.284  1.00  0.340          H  
ATOM   4923 1HG  GLU A 315      12.833  12.103 -29.731  1.00  0.340          H  
ATOM   4924 2HG  GLU A 315      11.653  13.373 -30.023  1.00  0.340          H  
ATOM   4925  N   VAL A 316       9.249  11.718 -26.122  1.00  0.130          N  
ATOM   4926  CA  VAL A 316       8.787  11.282 -24.806  1.00  0.120          C  
ATOM   4927  C   VAL A 316       7.914  10.040 -24.992  1.00  0.120          C  
ATOM   4928  O   VAL A 316       8.190   8.982 -24.433  1.00  0.140          O  
ATOM   4929  CB  VAL A 316       7.978  12.386 -24.105  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316       7.422  11.919 -22.777  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316       8.843  13.560 -23.910  1.00  0.170          C  
ATOM   4932  H   VAL A 316       8.773  12.462 -26.642  1.00  0.160          H  
ATOM   4933  HA  VAL A 316       9.650  11.036 -24.190  1.00  0.140          H  
ATOM   4934  HB  VAL A 316       7.146  12.641 -24.719  1.00  0.210          H  
ATOM   4935 1HG1 VAL A 316       6.849  12.726 -22.319  1.00  0.210          H  
ATOM   4936 2HG1 VAL A 316       6.774  11.052 -22.908  1.00  0.210          H  
ATOM   4937 3HG1 VAL A 316       8.254  11.658 -22.138  1.00  0.210          H  
ATOM   4938 1HG2 VAL A 316       8.272  14.348 -23.436  1.00  0.210          H  
ATOM   4939 2HG2 VAL A 316       9.686  13.287 -23.280  1.00  0.210          H  
ATOM   4940 3HG2 VAL A 316       9.209  13.907 -24.876  1.00  0.210          H  
ATOM   4941  N   PHE A 317       6.868  10.166 -25.800  1.00  0.110          N  
ATOM   4942  CA  PHE A 317       5.967   9.052 -26.045  1.00  0.130          C  
ATOM   4943  C   PHE A 317       6.529   8.032 -27.033  1.00  0.160          C  
ATOM   4944  O   PHE A 317       6.397   6.825 -26.827  1.00  0.300          O  
ATOM   4945  CB  PHE A 317       4.592   9.579 -26.462  1.00  0.170          C  
ATOM   4946  CG  PHE A 317       3.818  10.084 -25.255  1.00  0.170          C  
ATOM   4947  CD1 PHE A 317       4.194  11.242 -24.575  1.00  0.170          C  
ATOM   4948  CD2 PHE A 317       2.716   9.395 -24.792  1.00  0.170          C  
ATOM   4949  CE1 PHE A 317       3.512  11.656 -23.473  1.00  0.170          C  
ATOM   4950  CE2 PHE A 317       2.027   9.832 -23.682  1.00  0.170          C  
ATOM   4951  CZ  PHE A 317       2.431  10.954 -23.025  1.00  0.170          C  
ATOM   4952  H   PHE A 317       6.676  11.072 -26.227  1.00  0.130          H  
ATOM   4953  HA  PHE A 317       5.843   8.553 -25.098  1.00  0.160          H  
ATOM   4954 1HB  PHE A 317       4.705  10.390 -27.181  1.00  0.210          H  
ATOM   4955 2HB  PHE A 317       4.020   8.785 -26.945  1.00  0.210          H  
ATOM   4956  HD1 PHE A 317       5.039  11.816 -24.906  1.00  0.210          H  
ATOM   4957  HD2 PHE A 317       2.401   8.495 -25.308  1.00  0.210          H  
ATOM   4958  HE1 PHE A 317       3.833  12.541 -22.950  1.00  0.210          H  
ATOM   4959  HE2 PHE A 317       1.165   9.278 -23.321  1.00  0.210          H  
ATOM   4960  HZ  PHE A 317       1.890  11.290 -22.144  1.00  0.210          H  
ATOM   4961  N   GLY A 318       7.176   8.518 -28.081  1.00  0.170          N  
ATOM   4962  CA  GLY A 318       7.750   7.681 -29.126  1.00  0.190          C  
ATOM   4963  C   GLY A 318       6.813   7.531 -30.318  1.00  0.190          C  
ATOM   4964  O   GLY A 318       5.594   7.564 -30.180  1.00  0.370          O  
ATOM   4965  H   GLY A 318       7.258   9.521 -28.181  1.00  0.200          H  
ATOM   4966 1HA  GLY A 318       8.692   8.114 -29.455  1.00  0.230          H  
ATOM   4967 2HA  GLY A 318       7.981   6.699 -28.717  1.00  0.230          H  
ATOM   4968  N   GLY A 319       7.385   7.315 -31.497  1.00  0.280          N  
ATOM   4969  CA  GLY A 319       6.576   7.142 -32.695  1.00  0.290          C  
ATOM   4970  C   GLY A 319       6.579   8.372 -33.583  1.00  0.380          C  
ATOM   4971  O   GLY A 319       7.073   9.433 -33.218  1.00  0.750          O  
ATOM   4972  H   GLY A 319       8.392   7.302 -31.563  1.00  0.340          H  
ATOM   4973 1HA  GLY A 319       6.949   6.287 -33.260  1.00  0.350          H  
ATOM   4974 2HA  GLY A 319       5.552   6.905 -32.410  1.00  0.350          H  
ATOM   4975  N   GLN A 320       6.103   8.182 -34.798  1.00  0.280          N  
ATOM   4976  CA  GLN A 320       6.037   9.214 -35.812  1.00  0.350          C  
ATOM   4977  C   GLN A 320       4.703   9.100 -36.491  1.00  0.320          C  
ATOM   4978  O   GLN A 320       4.083   8.033 -36.440  1.00  0.750          O  
ATOM   4979  CB  GLN A 320       7.177   9.115 -36.826  1.00  0.460          C  
ATOM   4980  CG  GLN A 320       8.565   9.316 -36.232  1.00  0.460          C  
ATOM   4981  CD  GLN A 320       9.644   9.348 -37.296  1.00  0.460          C  
ATOM   4982  OE1 GLN A 320       9.375   9.759 -38.430  1.00  0.460          O  
ATOM   4983  NE2 GLN A 320      10.854   8.928 -36.948  1.00  0.460          N  
ATOM   4984  H   GLN A 320       5.730   7.269 -35.023  1.00  0.340          H  
ATOM   4985  HA  GLN A 320       6.087  10.191 -35.330  1.00  0.420          H  
ATOM   4986 1HB  GLN A 320       7.155   8.136 -37.304  1.00  0.550          H  
ATOM   4987 2HB  GLN A 320       7.036   9.861 -37.605  1.00  0.550          H  
ATOM   4988 1HG  GLN A 320       8.584  10.255 -35.681  1.00  0.550          H  
ATOM   4989 2HG  GLN A 320       8.782   8.490 -35.559  1.00  0.550          H  
ATOM   4990 1HE2 GLN A 320      11.600   8.933 -37.618  1.00  0.550          H  
ATOM   4991 2HE2 GLN A 320      11.024   8.606 -36.016  1.00  0.550          H  
ATOM   4992  N   VAL A 321       4.319  10.169 -37.170  1.00  0.330          N  
ATOM   4993  CA  VAL A 321       3.051  10.294 -37.856  1.00  0.560          C  
ATOM   4994  C   VAL A 321       2.698   9.126 -38.739  1.00  0.950          C  
ATOM   4995  O   VAL A 321       1.527   8.795 -38.796  1.00  1.830          O  
ATOM   4996  CB  VAL A 321       3.026  11.604 -38.671  1.00  0.690          C  
ATOM   4997  CG1 VAL A 321       1.785  11.661 -39.579  1.00  0.690          C  
ATOM   4998  CG2 VAL A 321       3.015  12.784 -37.693  1.00  0.690          C  
ATOM   4999  H   VAL A 321       4.939  10.965 -37.163  1.00  0.400          H  
ATOM   5000  HA  VAL A 321       2.276  10.372 -37.092  1.00  0.670          H  
ATOM   5001  HB  VAL A 321       3.908  11.656 -39.306  1.00  0.830          H  
ATOM   5002 1HG1 VAL A 321       1.789  12.598 -40.134  1.00  0.830          H  
ATOM   5003 2HG1 VAL A 321       1.784  10.835 -40.290  1.00  0.830          H  
ATOM   5004 3HG1 VAL A 321       0.884  11.606 -38.965  1.00  0.830          H  
ATOM   5005 1HG2 VAL A 321       3.004  13.721 -38.248  1.00  0.830          H  
ATOM   5006 2HG2 VAL A 321       2.124  12.722 -37.071  1.00  0.830          H  
ATOM   5007 3HG2 VAL A 321       3.895  12.756 -37.060  1.00  0.830          H  
ATOM   5008  N   GLY A 322       3.659   8.501 -39.419  1.00  0.850          N  
ATOM   5009  CA  GLY A 322       3.343   7.370 -40.274  1.00  0.710          C  
ATOM   5010  C   GLY A 322       2.340   6.375 -39.651  1.00  0.660          C  
ATOM   5011  O   GLY A 322       1.449   5.908 -40.361  1.00  0.890          O  
ATOM   5012  H   GLY A 322       4.613   8.818 -39.345  1.00  1.020          H  
ATOM   5013 1HA  GLY A 322       2.940   7.741 -41.215  1.00  0.850          H  
ATOM   5014 2HA  GLY A 322       4.264   6.842 -40.515  1.00  0.850          H  
ATOM   5015  N   ASP A 323       2.497   5.979 -38.373  1.00  0.810          N  
ATOM   5016  CA  ASP A 323       1.524   5.032 -37.817  1.00  0.870          C  
ATOM   5017  C   ASP A 323       0.409   5.823 -37.142  1.00  0.790          C  
ATOM   5018  O   ASP A 323       0.523   7.021 -36.951  1.00  0.920          O  
ATOM   5019  CB  ASP A 323       2.233   4.107 -36.811  1.00  1.190          C  
ATOM   5020  CG  ASP A 323       1.502   2.794 -36.443  1.00  1.190          C  
ATOM   5021  OD1 ASP A 323       0.293   2.719 -36.567  1.00  1.190          O  
ATOM   5022  OD2 ASP A 323       2.168   1.893 -35.996  1.00  1.190          O  
ATOM   5023  H   ASP A 323       3.208   6.419 -37.784  1.00  0.970          H  
ATOM   5024  HA  ASP A 323       1.095   4.435 -38.622  1.00  1.040          H  
ATOM   5025 1HB  ASP A 323       3.211   3.847 -37.214  1.00  1.430          H  
ATOM   5026 2HB  ASP A 323       2.413   4.668 -35.894  1.00  1.430          H  
ATOM   5027  N   ALA A 324      -0.593   5.161 -36.608  1.00  0.870          N  
ATOM   5028  CA  ALA A 324      -1.668   5.911 -35.958  1.00  0.940          C  
ATOM   5029  C   ALA A 324      -1.649   5.752 -34.450  1.00  0.930          C  
ATOM   5030  O   ALA A 324      -2.431   6.378 -33.740  1.00  1.190          O  
ATOM   5031  CB  ALA A 324      -3.012   5.457 -36.495  1.00  1.290          C  
ATOM   5032  H   ALA A 324      -0.625   4.148 -36.721  1.00  1.040          H  
ATOM   5033  HA  ALA A 324      -1.539   6.968 -36.188  1.00  1.130          H  
ATOM   5034 1HB  ALA A 324      -3.803   6.043 -36.027  1.00  1.550          H  
ATOM   5035 2HB  ALA A 324      -3.038   5.603 -37.573  1.00  1.550          H  
ATOM   5036 3HB  ALA A 324      -3.153   4.402 -36.265  1.00  1.550          H  
ATOM   5037  N   ARG A 325      -0.779   4.886 -33.960  1.00  0.980          N  
ATOM   5038  CA  ARG A 325      -0.806   4.492 -32.553  1.00  1.140          C  
ATOM   5039  C   ARG A 325      -0.276   5.404 -31.429  1.00  1.050          C  
ATOM   5040  O   ARG A 325      -0.887   5.415 -30.362  1.00  2.010          O  
ATOM   5041  CB  ARG A 325      -0.125   3.134 -32.430  1.00  1.530          C  
ATOM   5042  CG  ARG A 325      -0.971   1.988 -33.007  1.00  1.530          C  
ATOM   5043  CD  ARG A 325      -0.355   0.631 -32.859  1.00  1.530          C  
ATOM   5044  NE  ARG A 325       0.741   0.382 -33.811  1.00  1.530          N  
ATOM   5045  CZ  ARG A 325       1.497  -0.723 -33.861  1.00  1.530          C  
ATOM   5046  NH1 ARG A 325       1.329  -1.724 -33.012  1.00  1.530          N  
ATOM   5047  NH2 ARG A 325       2.413  -0.773 -34.799  1.00  1.530          N  
ATOM   5048  H   ARG A 325      -0.135   4.446 -34.608  1.00  1.180          H  
ATOM   5049  HA  ARG A 325      -1.856   4.320 -32.323  1.00  1.370          H  
ATOM   5050 1HB  ARG A 325       0.825   3.147 -32.965  1.00  1.840          H  
ATOM   5051 2HB  ARG A 325       0.086   2.918 -31.382  1.00  1.840          H  
ATOM   5052 1HG  ARG A 325      -1.941   1.976 -32.512  1.00  1.840          H  
ATOM   5053 2HG  ARG A 325      -1.115   2.165 -34.076  1.00  1.840          H  
ATOM   5054 1HD  ARG A 325       0.043   0.534 -31.849  1.00  1.840          H  
ATOM   5055 2HD  ARG A 325      -1.124  -0.122 -33.021  1.00  1.840          H  
ATOM   5056  HE  ARG A 325       0.963   1.092 -34.532  1.00  1.840          H  
ATOM   5057 1HH1 ARG A 325       0.618  -1.671 -32.299  1.00  1.840          H  
ATOM   5058 2HH1 ARG A 325       1.913  -2.545 -33.077  1.00  1.840          H  
ATOM   5059 1HH2 ARG A 325       2.491   0.046 -35.430  1.00  1.840          H  
ATOM   5060 2HH2 ARG A 325       3.016  -1.572 -34.899  1.00  1.840          H  
ATOM   5061  N   LEU A 326       0.837   6.117 -31.594  1.00  0.500          N  
ATOM   5062  CA  LEU A 326       1.352   6.895 -30.442  1.00  0.420          C  
ATOM   5063  C   LEU A 326       1.504   8.405 -30.576  1.00  0.260          C  
ATOM   5064  O   LEU A 326       1.341   9.129 -29.589  1.00  0.270          O  
ATOM   5065  CB  LEU A 326       2.716   6.375 -29.995  1.00  0.620          C  
ATOM   5066  CG  LEU A 326       2.821   4.942 -29.457  1.00  0.620          C  
ATOM   5067  CD1 LEU A 326       4.264   4.663 -29.210  1.00  0.620          C  
ATOM   5068  CD2 LEU A 326       2.041   4.779 -28.133  1.00  0.620          C  
ATOM   5069  H   LEU A 326       1.317   6.102 -32.478  1.00  0.600          H  
ATOM   5070  HA  LEU A 326       0.658   6.749 -29.621  1.00  0.500          H  
ATOM   5071 1HB  LEU A 326       3.393   6.448 -30.843  1.00  0.740          H  
ATOM   5072 2HB  LEU A 326       3.102   7.044 -29.221  1.00  0.740          H  
ATOM   5073  HG  LEU A 326       2.443   4.234 -30.192  1.00  0.740          H  
ATOM   5074 1HD1 LEU A 326       4.351   3.682 -28.831  1.00  0.740          H  
ATOM   5075 2HD1 LEU A 326       4.832   4.756 -30.136  1.00  0.740          H  
ATOM   5076 3HD1 LEU A 326       4.659   5.369 -28.476  1.00  0.740          H  
ATOM   5077 1HD2 LEU A 326       2.163   3.755 -27.766  1.00  0.740          H  
ATOM   5078 2HD2 LEU A 326       2.430   5.476 -27.392  1.00  0.740          H  
ATOM   5079 3HD2 LEU A 326       0.982   4.971 -28.289  1.00  0.740          H  
ATOM   5080  N   TYR A 327       1.807   8.899 -31.768  1.00  0.230          N  
ATOM   5081  CA  TYR A 327       2.123  10.319 -31.944  1.00  0.190          C  
ATOM   5082  C   TYR A 327       1.035  11.204 -31.317  1.00  0.140          C  
ATOM   5083  O   TYR A 327       1.325  12.101 -30.517  1.00  0.120          O  
ATOM   5084  CB  TYR A 327       2.287  10.614 -33.451  1.00  0.280          C  
ATOM   5085  CG  TYR A 327       2.545  12.062 -33.808  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327       3.839  12.584 -33.814  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327       1.474  12.877 -34.114  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327       4.030  13.935 -34.115  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327       1.667  14.197 -34.416  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327       2.927  14.739 -34.413  1.00  0.280          C  
ATOM   5091  OH  TYR A 327       3.076  16.087 -34.725  1.00  0.280          O  
ATOM   5092  H   TYR A 327       1.879   8.278 -32.555  1.00  0.280          H  
ATOM   5093  HA  TYR A 327       3.068  10.530 -31.435  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327       3.120  10.021 -33.840  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327       1.391  10.292 -33.984  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327       4.693  11.944 -33.570  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327       0.459  12.471 -34.111  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       5.027  14.366 -34.112  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       0.810  14.826 -34.653  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       3.981  16.418 -34.492  1.00  0.340          H  
ATOM   5101  N   ASP A 328      -0.219  10.903 -31.649  1.00  0.180          N  
ATOM   5102  CA  ASP A 328      -1.388  11.642 -31.192  1.00  0.180          C  
ATOM   5103  C   ASP A 328      -1.564  11.630 -29.670  1.00  0.110          C  
ATOM   5104  O   ASP A 328      -2.209  12.519 -29.106  1.00  0.120          O  
ATOM   5105  CB  ASP A 328      -2.634  11.050 -31.843  1.00  0.250          C  
ATOM   5106  CG  ASP A 328      -2.726  11.328 -33.352  1.00  0.250          C  
ATOM   5107  OD1 ASP A 328      -2.028  12.183 -33.840  1.00  0.250          O  
ATOM   5108  OD2 ASP A 328      -3.465  10.646 -34.006  1.00  0.250          O  
ATOM   5109  H   ASP A 328      -0.361  10.139 -32.294  1.00  0.220          H  
ATOM   5110  HA  ASP A 328      -1.280  12.676 -31.519  1.00  0.220          H  
ATOM   5111 1HB  ASP A 328      -2.645   9.969 -31.684  1.00  0.300          H  
ATOM   5112 2HB  ASP A 328      -3.519  11.460 -31.361  1.00  0.300          H  
ATOM   5113  N   LEU A 329      -1.075  10.580 -29.005  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      -1.228  10.452 -27.567  1.00  0.130          C  
ATOM   5115  C   LEU A 329      -0.336  11.474 -26.906  1.00  0.100          C  
ATOM   5116  O   LEU A 329      -0.752  12.175 -25.975  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      -0.853   9.028 -27.118  1.00  0.190          C  
ATOM   5118  CG  LEU A 329      -0.942   8.694 -25.615  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329      -2.364   8.872 -25.099  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329      -0.449   7.245 -25.410  1.00  0.190          C  
ATOM   5121  H   LEU A 329      -0.503   9.893 -29.490  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      -2.259  10.667 -27.310  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329      -1.484   8.324 -27.656  1.00  0.220          H  
ATOM   5124 2HB  LEU A 329       0.176   8.841 -27.417  1.00  0.220          H  
ATOM   5125  HG  LEU A 329      -0.319   9.373 -25.067  1.00  0.220          H  
ATOM   5126 1HD1 LEU A 329      -2.391   8.634 -24.035  1.00  0.220          H  
ATOM   5127 2HD1 LEU A 329      -2.690   9.901 -25.236  1.00  0.220          H  
ATOM   5128 3HD1 LEU A 329      -3.029   8.201 -25.635  1.00  0.220          H  
ATOM   5129 1HD2 LEU A 329      -0.484   6.992 -24.350  1.00  0.220          H  
ATOM   5130 2HD2 LEU A 329      -1.090   6.559 -25.968  1.00  0.220          H  
ATOM   5131 3HD2 LEU A 329       0.572   7.148 -25.770  1.00  0.220          H  
ATOM   5132  N   GLY A 330       0.906  11.547 -27.390  1.00  0.090          N  
ATOM   5133  CA  GLY A 330       1.850  12.517 -26.863  1.00  0.090          C  
ATOM   5134  C   GLY A 330       1.369  13.941 -27.123  1.00  0.070          C  
ATOM   5135  O   GLY A 330       1.497  14.805 -26.252  1.00  0.080          O  
ATOM   5136  H   GLY A 330       1.181  10.894 -28.134  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330       1.931  12.368 -25.793  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       2.833  12.352 -27.273  1.00  0.110          H  
ATOM   5139  N   VAL A 331       0.727  14.168 -28.281  1.00  0.060          N  
ATOM   5140  CA  VAL A 331       0.196  15.493 -28.596  1.00  0.060          C  
ATOM   5141  C   VAL A 331      -0.866  15.882 -27.568  1.00  0.060          C  
ATOM   5142  O   VAL A 331      -0.867  17.019 -27.072  1.00  0.060          O  
ATOM   5143  CB  VAL A 331      -0.425  15.537 -30.014  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331      -1.167  16.864 -30.246  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331       0.670  15.365 -31.056  1.00  0.080          C  
ATOM   5146  H   VAL A 331       0.674  13.405 -28.964  1.00  0.070          H  
ATOM   5147  HA  VAL A 331       1.014  16.212 -28.552  1.00  0.070          H  
ATOM   5148  HB  VAL A 331      -1.152  14.736 -30.110  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331      -1.598  16.859 -31.245  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331      -1.969  16.988 -29.520  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331      -0.483  17.691 -30.159  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331       0.231  15.383 -32.050  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331       1.398  16.162 -30.968  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331       1.156  14.430 -30.911  1.00  0.100          H  
ATOM   5155  N   ARG A 332      -1.782  14.952 -27.259  1.00  0.060          N  
ATOM   5156  CA  ARG A 332      -2.800  15.223 -26.253  1.00  0.060          C  
ATOM   5157  C   ARG A 332      -2.169  15.492 -24.884  1.00  0.060          C  
ATOM   5158  O   ARG A 332      -2.612  16.399 -24.171  1.00  0.060          O  
ATOM   5159  CB  ARG A 332      -3.794  14.073 -26.146  1.00  0.080          C  
ATOM   5160  CG  ARG A 332      -4.767  13.951 -27.325  1.00  0.080          C  
ATOM   5161  CD  ARG A 332      -5.905  13.013 -27.043  1.00  0.080          C  
ATOM   5162  NE  ARG A 332      -5.469  11.615 -26.865  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332      -5.311  10.701 -27.859  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332      -5.537  11.024 -29.115  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332      -4.936   9.468 -27.562  1.00  0.080          N  
ATOM   5166  H   ARG A 332      -1.777  14.053 -27.755  1.00  0.070          H  
ATOM   5167  HA  ARG A 332      -3.349  16.112 -26.558  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332      -3.244  13.133 -26.084  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332      -4.376  14.174 -25.232  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332      -5.182  14.933 -27.545  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332      -4.234  13.591 -28.196  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332      -6.397  13.329 -26.122  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332      -6.625  13.055 -27.856  1.00  0.100          H  
ATOM   5174  HE  ARG A 332      -5.294  11.308 -25.917  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332      -5.825  11.959 -29.355  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332      -5.435  10.329 -29.841  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332      -4.765   9.211 -26.600  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332      -4.822   8.783 -28.294  1.00  0.100          H  
ATOM   5179  N   ALA A 333      -1.140  14.711 -24.514  1.00  0.060          N  
ATOM   5180  CA  ALA A 333      -0.439  14.915 -23.247  1.00  0.060          C  
ATOM   5181  C   ALA A 333       0.205  16.301 -23.214  1.00  0.060          C  
ATOM   5182  O   ALA A 333       0.256  16.955 -22.167  1.00  0.070          O  
ATOM   5183  CB  ALA A 333       0.599  13.841 -23.047  1.00  0.080          C  
ATOM   5184  H   ALA A 333      -0.860  13.933 -25.122  1.00  0.070          H  
ATOM   5185  HA  ALA A 333      -1.166  14.858 -22.443  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333       1.100  13.987 -22.093  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333       0.108  12.869 -23.064  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333       1.320  13.891 -23.852  1.00  0.100          H  
ATOM   5189  N   GLY A 334       0.712  16.743 -24.362  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       1.309  18.055 -24.514  1.00  0.070          C  
ATOM   5191  C   GLY A 334       0.265  19.110 -24.174  1.00  0.060          C  
ATOM   5192  O   GLY A 334       0.529  20.024 -23.386  1.00  0.070          O  
ATOM   5193  H   GLY A 334       0.715  16.105 -25.162  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       2.170  18.152 -23.856  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       1.652  18.178 -25.542  1.00  0.080          H  
ATOM   5196  N   ALA A 335      -0.932  18.977 -24.763  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      -2.021  19.911 -24.491  1.00  0.050          C  
ATOM   5198  C   ALA A 335      -2.385  19.928 -22.998  1.00  0.060          C  
ATOM   5199  O   ALA A 335      -2.657  21.000 -22.442  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      -3.237  19.550 -25.323  1.00  0.070          C  
ATOM   5201  H   ALA A 335      -1.053  18.219 -25.447  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      -1.679  20.903 -24.763  1.00  0.060          H  
ATOM   5203 1HB  ALA A 335      -4.034  20.265 -25.139  1.00  0.090          H  
ATOM   5204 2HB  ALA A 335      -2.967  19.565 -26.379  1.00  0.090          H  
ATOM   5205 3HB  ALA A 335      -3.577  18.555 -25.052  1.00  0.090          H  
ATOM   5206  N   MET A 336      -2.363  18.755 -22.333  1.00  0.070          N  
ATOM   5207  CA  MET A 336      -2.633  18.699 -20.889  1.00  0.090          C  
ATOM   5208  C   MET A 336      -1.599  19.543 -20.165  1.00  0.060          C  
ATOM   5209  O   MET A 336      -1.928  20.310 -19.253  1.00  0.080          O  
ATOM   5210  CB  MET A 336      -2.544  17.277 -20.348  1.00  0.120          C  
ATOM   5211  CG  MET A 336      -3.629  16.328 -20.768  1.00  0.120          C  
ATOM   5212  SD  MET A 336      -3.253  14.618 -20.276  1.00  0.120          S  
ATOM   5213  CE  MET A 336      -3.328  14.674 -18.481  1.00  0.120          C  
ATOM   5214  H   MET A 336      -2.205  17.896 -22.872  1.00  0.080          H  
ATOM   5215  HA  MET A 336      -3.620  19.114 -20.692  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      -1.609  16.839 -20.642  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      -2.542  17.330 -19.266  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      -4.573  16.625 -20.317  1.00  0.140          H  
ATOM   5219 2HG  MET A 336      -3.741  16.362 -21.852  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      -3.125  13.680 -18.081  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      -2.583  15.367 -18.097  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      -4.322  14.994 -18.166  1.00  0.140          H  
ATOM   5223  N   GLY A 337      -0.349  19.399 -20.604  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       0.791  20.128 -20.091  1.00  0.060          C  
ATOM   5225  C   GLY A 337       0.552  21.624 -20.190  1.00  0.060          C  
ATOM   5226  O   GLY A 337       0.742  22.359 -19.216  1.00  0.070          O  
ATOM   5227  H   GLY A 337      -0.176  18.683 -21.320  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       0.986  19.844 -19.060  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       1.658  19.852 -20.684  1.00  0.070          H  
ATOM   5230  N   LEU A 338       0.157  22.090 -21.371  1.00  0.060          N  
ATOM   5231  CA  LEU A 338      -0.095  23.510 -21.577  1.00  0.060          C  
ATOM   5232  C   LEU A 338      -1.228  24.016 -20.690  1.00  0.060          C  
ATOM   5233  O   LEU A 338      -1.177  25.157 -20.211  1.00  0.060          O  
ATOM   5234  CB  LEU A 338      -0.406  23.783 -23.045  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       0.780  23.594 -24.024  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       0.249  23.700 -25.435  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       1.894  24.668 -23.771  1.00  0.080          C  
ATOM   5238  H   LEU A 338       0.075  21.419 -22.142  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       0.798  24.051 -21.294  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      -1.208  23.110 -23.354  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      -0.763  24.807 -23.141  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       1.206  22.597 -23.894  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       1.070  23.548 -26.142  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338      -0.504  22.938 -25.594  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338      -0.190  24.684 -25.594  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       2.708  24.509 -24.485  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       1.483  25.666 -23.910  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       2.298  24.588 -22.770  1.00  0.100          H  
ATOM   5249  N   LEU A 339      -2.255  23.199 -20.462  1.00  0.050          N  
ATOM   5250  CA  LEU A 339      -3.310  23.642 -19.567  1.00  0.050          C  
ATOM   5251  C   LEU A 339      -2.761  23.803 -18.150  1.00  0.060          C  
ATOM   5252  O   LEU A 339      -3.060  24.804 -17.493  1.00  0.060          O  
ATOM   5253  CB  LEU A 339      -4.517  22.698 -19.602  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      -5.726  23.062 -18.659  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      -6.265  24.462 -18.969  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      -6.838  22.036 -18.877  1.00  0.070          C  
ATOM   5257  H   LEU A 339      -2.311  22.295 -20.950  1.00  0.060          H  
ATOM   5258  HA  LEU A 339      -3.633  24.615 -19.907  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      -4.885  22.654 -20.627  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      -4.170  21.700 -19.328  1.00  0.080          H  
ATOM   5261  HG  LEU A 339      -5.400  23.040 -17.616  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339      -7.098  24.667 -18.315  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339      -5.497  25.214 -18.807  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339      -6.599  24.502 -19.989  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339      -7.683  22.269 -18.225  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339      -7.166  22.067 -19.918  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      -6.463  21.040 -18.643  1.00  0.080          H  
ATOM   5268  N   LEU A 340      -1.939  22.854 -17.681  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      -1.366  22.972 -16.342  1.00  0.060          C  
ATOM   5270  C   LEU A 340      -0.503  24.224 -16.257  1.00  0.060          C  
ATOM   5271  O   LEU A 340      -0.517  24.930 -15.243  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      -0.475  21.765 -16.023  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      -1.152  20.394 -15.850  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      -0.053  19.323 -15.772  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      -2.012  20.381 -14.588  1.00  0.080          C  
ATOM   5276  H   LEU A 340      -1.763  22.022 -18.257  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      -2.172  23.063 -15.620  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       0.258  21.666 -16.821  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340       0.061  21.979 -15.105  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      -1.776  20.182 -16.717  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      -0.509  18.339 -15.668  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340       0.544  19.352 -16.683  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340       0.594  19.516 -14.918  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      -2.474  19.400 -14.480  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      -1.388  20.586 -13.717  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      -2.793  21.132 -14.656  1.00  0.100          H  
ATOM   5287  N   GLN A 341       0.232  24.507 -17.336  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       1.088  25.675 -17.414  1.00  0.070          C  
ATOM   5289  C   GLN A 341       0.258  26.945 -17.265  1.00  0.060          C  
ATOM   5290  O   GLN A 341       0.649  27.840 -16.516  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       1.849  25.669 -18.737  1.00  0.090          C  
ATOM   5292  CG  GLN A 341       2.846  26.757 -18.914  1.00  0.090          C  
ATOM   5293  CD  GLN A 341       3.606  26.564 -20.191  1.00  0.090          C  
ATOM   5294  OE1 GLN A 341       3.314  27.159 -21.236  1.00  0.090          O  
ATOM   5295  NE2 GLN A 341       4.591  25.691 -20.109  1.00  0.090          N  
ATOM   5296  H   GLN A 341       0.218  23.846 -18.118  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       1.808  25.639 -16.598  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       2.357  24.713 -18.855  1.00  0.110          H  
ATOM   5299 2HB  GLN A 341       1.147  25.758 -19.551  1.00  0.110          H  
ATOM   5300 1HG  GLN A 341       2.342  27.724 -18.942  1.00  0.110          H  
ATOM   5301 2HG  GLN A 341       3.555  26.719 -18.087  1.00  0.110          H  
ATOM   5302 1HE2 GLN A 341       5.159  25.487 -20.907  1.00  0.110          H  
ATOM   5303 2HE2 GLN A 341       4.746  25.211 -19.208  1.00  0.110          H  
ATOM   5304  N   SER A 342      -0.896  27.000 -17.951  1.00  0.060          N  
ATOM   5305  CA  SER A 342      -1.812  28.141 -17.899  1.00  0.060          C  
ATOM   5306  C   SER A 342      -2.375  28.351 -16.496  1.00  0.060          C  
ATOM   5307  O   SER A 342      -2.538  29.490 -16.038  1.00  0.070          O  
ATOM   5308  CB  SER A 342      -2.916  27.959 -18.914  1.00  0.080          C  
ATOM   5309  OG  SER A 342      -2.388  27.991 -20.207  1.00  0.080          O  
ATOM   5310  H   SER A 342      -1.107  26.231 -18.592  1.00  0.070          H  
ATOM   5311  HA  SER A 342      -1.256  29.020 -18.174  1.00  0.070          H  
ATOM   5312 1HB  SER A 342      -3.438  27.020 -18.746  1.00  0.100          H  
ATOM   5313 2HB  SER A 342      -3.630  28.762 -18.803  1.00  0.100          H  
ATOM   5314  HG  SER A 342      -1.868  27.173 -20.299  1.00  0.100          H  
ATOM   5315  N   VAL A 343      -2.673  27.256 -15.797  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      -3.164  27.347 -14.425  1.00  0.070          C  
ATOM   5317  C   VAL A 343      -2.088  27.985 -13.546  1.00  0.070          C  
ATOM   5318  O   VAL A 343      -2.386  28.880 -12.738  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      -3.591  25.966 -13.897  1.00  0.090          C  
ATOM   5320  CG1 VAL A 343      -3.906  26.037 -12.400  1.00  0.090          C  
ATOM   5321  CG2 VAL A 343      -4.834  25.501 -14.685  1.00  0.090          C  
ATOM   5322  H   VAL A 343      -2.591  26.348 -16.272  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      -4.035  27.988 -14.399  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      -2.777  25.255 -14.039  1.00  0.110          H  
ATOM   5325 1HG1 VAL A 343      -4.208  25.053 -12.048  1.00  0.110          H  
ATOM   5326 2HG1 VAL A 343      -3.027  26.358 -11.841  1.00  0.110          H  
ATOM   5327 3HG1 VAL A 343      -4.718  26.747 -12.233  1.00  0.110          H  
ATOM   5328 1HG2 VAL A 343      -5.145  24.519 -14.335  1.00  0.110          H  
ATOM   5329 2HG2 VAL A 343      -5.644  26.214 -14.537  1.00  0.110          H  
ATOM   5330 3HG2 VAL A 343      -4.604  25.446 -15.741  1.00  0.110          H  
ATOM   5331  N   VAL A 344      -0.842  27.534 -13.723  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       0.296  28.085 -13.008  1.00  0.080          C  
ATOM   5333  C   VAL A 344       0.499  29.561 -13.360  1.00  0.090          C  
ATOM   5334  O   VAL A 344       0.801  30.357 -12.464  1.00  0.100          O  
ATOM   5335  CB  VAL A 344       1.580  27.284 -13.284  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344       2.791  27.996 -12.692  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344       1.449  25.915 -12.675  1.00  0.110          C  
ATOM   5338  H   VAL A 344      -0.700  26.753 -14.373  1.00  0.080          H  
ATOM   5339  HA  VAL A 344       0.088  28.015 -11.941  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       1.727  27.193 -14.354  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344       3.690  27.412 -12.894  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344       2.910  28.983 -13.127  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344       2.656  28.093 -11.618  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344       2.352  25.355 -12.879  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344       1.309  26.007 -11.601  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344       0.598  25.400 -13.102  1.00  0.130          H  
ATOM   5347  N   LEU A 345       0.361  29.930 -14.654  1.00  0.110          N  
ATOM   5348  CA  LEU A 345       0.531  31.330 -15.052  1.00  0.150          C  
ATOM   5349  C   LEU A 345      -0.461  32.186 -14.314  1.00  0.160          C  
ATOM   5350  O   LEU A 345      -0.113  33.257 -13.819  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       0.127  31.609 -16.521  1.00  0.190          C  
ATOM   5352  CG  LEU A 345       0.899  31.047 -17.655  1.00  0.190          C  
ATOM   5353  CD1 LEU A 345       0.174  31.390 -18.975  1.00  0.190          C  
ATOM   5354  CD2 LEU A 345       2.194  31.576 -17.672  1.00  0.190          C  
ATOM   5355  H   LEU A 345       0.180  29.213 -15.357  1.00  0.130          H  
ATOM   5356  HA  LEU A 345       1.542  31.658 -14.820  1.00  0.180          H  
ATOM   5357 1HB  LEU A 345      -0.879  31.251 -16.648  1.00  0.230          H  
ATOM   5358 2HB  LEU A 345       0.110  32.689 -16.654  1.00  0.230          H  
ATOM   5359  HG  LEU A 345       0.951  29.979 -17.562  1.00  0.230          H  
ATOM   5360 1HD1 LEU A 345       0.730  30.969 -19.814  1.00  0.230          H  
ATOM   5361 2HD1 LEU A 345      -0.830  30.992 -18.978  1.00  0.230          H  
ATOM   5362 3HD1 LEU A 345       0.120  32.474 -19.084  1.00  0.230          H  
ATOM   5363 1HD2 LEU A 345       2.669  31.123 -18.512  1.00  0.230          H  
ATOM   5364 2HD2 LEU A 345       2.164  32.658 -17.785  1.00  0.230          H  
ATOM   5365 3HD2 LEU A 345       2.715  31.323 -16.764  1.00  0.230          H  
ATOM   5366  N   GLY A 346      -1.708  31.708 -14.237  1.00  0.160          N  
ATOM   5367  CA  GLY A 346      -2.781  32.428 -13.580  1.00  0.180          C  
ATOM   5368  C   GLY A 346      -2.401  32.705 -12.145  1.00  0.150          C  
ATOM   5369  O   GLY A 346      -2.388  33.854 -11.700  1.00  0.160          O  
ATOM   5370  H   GLY A 346      -1.926  30.825 -14.712  1.00  0.190          H  
ATOM   5371 1HA  GLY A 346      -2.975  33.362 -14.105  1.00  0.220          H  
ATOM   5372 2HA  GLY A 346      -3.692  31.830 -13.617  1.00  0.220          H  
ATOM   5373  N   PHE A 347      -2.035  31.653 -11.422  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      -1.630  31.801 -10.037  1.00  0.110          C  
ATOM   5375  C   PHE A 347      -0.487  32.787  -9.849  1.00  0.110          C  
ATOM   5376  O   PHE A 347      -0.591  33.747  -9.072  1.00  0.210          O  
ATOM   5377  CB  PHE A 347      -1.180  30.444  -9.491  1.00  0.160          C  
ATOM   5378  CG  PHE A 347      -0.515  30.526  -8.156  1.00  0.160          C  
ATOM   5379  CD1 PHE A 347      -1.243  30.674  -6.993  1.00  0.160          C  
ATOM   5380  CD2 PHE A 347       0.883  30.463  -8.072  1.00  0.160          C  
ATOM   5381  CE1 PHE A 347      -0.601  30.761  -5.775  1.00  0.160          C  
ATOM   5382  CE2 PHE A 347       1.520  30.553  -6.865  1.00  0.160          C  
ATOM   5383  CZ  PHE A 347       0.778  30.702  -5.711  1.00  0.160          C  
ATOM   5384  H   PHE A 347      -2.058  30.722 -11.856  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      -2.488  32.153  -9.468  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      -2.040  29.783  -9.410  1.00  0.190          H  
ATOM   5387 2HB  PHE A 347      -0.488  29.983 -10.193  1.00  0.190          H  
ATOM   5388  HD1 PHE A 347      -2.331  30.726  -7.042  1.00  0.190          H  
ATOM   5389  HD2 PHE A 347       1.472  30.347  -8.985  1.00  0.190          H  
ATOM   5390  HE1 PHE A 347      -1.183  30.880  -4.861  1.00  0.190          H  
ATOM   5391  HE2 PHE A 347       2.608  30.508  -6.815  1.00  0.190          H  
ATOM   5392  HZ  PHE A 347       1.281  30.774  -4.748  1.00  0.190          H  
ATOM   5393  N   MET A 348       0.610  32.571 -10.574  1.00  0.080          N  
ATOM   5394  CA  MET A 348       1.769  33.417 -10.400  1.00  0.110          C  
ATOM   5395  C   MET A 348       1.545  34.843 -10.829  1.00  0.100          C  
ATOM   5396  O   MET A 348       2.088  35.763 -10.225  1.00  0.110          O  
ATOM   5397  CB  MET A 348       2.972  32.861 -11.117  1.00  0.140          C  
ATOM   5398  CG  MET A 348       4.305  33.600 -10.795  1.00  0.140          C  
ATOM   5399  SD  MET A 348       4.870  33.385  -9.071  1.00  0.140          S  
ATOM   5400  CE  MET A 348       4.364  34.903  -8.263  1.00  0.140          C  
ATOM   5401  H   MET A 348       0.637  31.791 -11.238  1.00  0.100          H  
ATOM   5402  HA  MET A 348       1.992  33.423  -9.338  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       3.067  31.841 -10.834  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       2.798  32.875 -12.189  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       5.078  33.227 -11.463  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       4.202  34.664 -10.988  1.00  0.170          H  
ATOM   5407 1HE  MET A 348       4.659  34.881  -7.220  1.00  0.170          H  
ATOM   5408 2HE  MET A 348       4.826  35.757  -8.759  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       3.302  35.005  -8.304  1.00  0.170          H  
ATOM   5410  N   SER A 349       0.708  35.067 -11.826  1.00  0.080          N  
ATOM   5411  CA  SER A 349       0.513  36.408 -12.328  1.00  0.090          C  
ATOM   5412  C   SER A 349       0.019  37.381 -11.277  1.00  0.090          C  
ATOM   5413  O   SER A 349       0.307  38.569 -11.385  1.00  0.240          O  
ATOM   5414  CB  SER A 349      -0.535  36.412 -13.397  1.00  0.120          C  
ATOM   5415  OG  SER A 349      -1.785  36.195 -12.812  1.00  0.120          O  
ATOM   5416  H   SER A 349       0.276  34.286 -12.325  1.00  0.100          H  
ATOM   5417  HA  SER A 349       1.453  36.769 -12.733  1.00  0.110          H  
ATOM   5418 1HB  SER A 349      -0.531  37.379 -13.899  1.00  0.150          H  
ATOM   5419 2HB  SER A 349      -0.331  35.657 -14.143  1.00  0.150          H  
ATOM   5420  HG  SER A 349      -1.823  35.276 -12.481  1.00  0.150          H  
ATOM   5421  N   LEU A 350      -0.659  36.937 -10.212  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      -1.114  37.951  -9.276  1.00  0.120          C  
ATOM   5423  C   LEU A 350      -0.152  38.122  -8.108  1.00  0.110          C  
ATOM   5424  O   LEU A 350      -0.420  38.892  -7.185  1.00  0.140          O  
ATOM   5425  CB  LEU A 350      -2.559  37.700  -8.836  1.00  0.160          C  
ATOM   5426  CG  LEU A 350      -3.647  37.747 -10.009  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350      -5.017  37.441  -9.427  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350      -3.663  39.138 -10.738  1.00  0.160          C  
ATOM   5429  H   LEU A 350      -0.869  35.942 -10.053  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      -1.117  38.906  -9.785  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350      -2.607  36.713  -8.379  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350      -2.832  38.444  -8.088  1.00  0.200          H  
ATOM   5433  HG  LEU A 350      -3.414  36.973 -10.738  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350      -5.758  37.444 -10.226  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350      -4.999  36.460  -8.955  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350      -5.279  38.197  -8.691  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350      -4.419  39.122 -11.517  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350      -3.905  39.924 -10.025  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350      -2.702  39.352 -11.198  1.00  0.200          H  
ATOM   5440  N   GLY A 351       0.983  37.416  -8.149  1.00  0.100          N  
ATOM   5441  CA  GLY A 351       2.014  37.545  -7.133  1.00  0.110          C  
ATOM   5442  C   GLY A 351       3.311  38.140  -7.711  1.00  0.110          C  
ATOM   5443  O   GLY A 351       4.304  38.266  -6.988  1.00  0.120          O  
ATOM   5444  H   GLY A 351       1.157  36.779  -8.931  1.00  0.120          H  
ATOM   5445 1HA  GLY A 351       1.651  38.174  -6.322  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351       2.219  36.564  -6.706  1.00  0.130          H  
ATOM   5447  N   VAL A 352       3.297  38.544  -8.992  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       4.508  39.056  -9.646  1.00  0.090          C  
ATOM   5449  C   VAL A 352       4.999  40.348  -9.010  1.00  0.090          C  
ATOM   5450  O   VAL A 352       6.198  40.498  -8.770  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       4.292  39.265 -11.176  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       5.490  40.002 -11.816  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       4.149  37.902 -11.865  1.00  0.130          C  
ATOM   5454  H   VAL A 352       2.429  38.463  -9.515  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       5.291  38.305  -9.529  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       3.391  39.861 -11.334  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       5.307  40.126 -12.885  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       5.626  40.986 -11.367  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352       6.390  39.416 -11.675  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       3.988  38.045 -12.937  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352       5.052  37.311 -11.711  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       3.317  37.389 -11.444  1.00  0.160          H  
ATOM   5463  N   GLU A 353       4.084  41.289  -8.761  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       4.466  42.562  -8.158  1.00  0.100          C  
ATOM   5465  C   GLU A 353       4.951  42.355  -6.742  1.00  0.100          C  
ATOM   5466  O   GLU A 353       5.921  42.982  -6.315  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       3.303  43.558  -8.197  1.00  0.140          C  
ATOM   5468  CG  GLU A 353       3.554  44.915  -7.476  1.00  0.140          C  
ATOM   5469  CD  GLU A 353       4.709  45.739  -8.013  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353       5.234  45.412  -9.049  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353       5.060  46.717  -7.373  1.00  0.140          O  
ATOM   5472  H   GLU A 353       3.119  41.105  -8.992  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       5.289  42.980  -8.738  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353       3.053  43.780  -9.237  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353       2.424  43.102  -7.743  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353       2.645  45.513  -7.564  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353       3.718  44.726  -6.415  1.00  0.160          H  
ATOM   5478  N   PHE A 354       4.289  41.460  -6.012  1.00  0.110          N  
ATOM   5479  CA  PHE A 354       4.673  41.165  -4.647  1.00  0.130          C  
ATOM   5480  C   PHE A 354       6.108  40.688  -4.590  1.00  0.140          C  
ATOM   5481  O   PHE A 354       6.930  41.247  -3.854  1.00  0.150          O  
ATOM   5482  CB  PHE A 354       3.765  40.084  -4.066  1.00  0.170          C  
ATOM   5483  CG  PHE A 354       4.180  39.588  -2.726  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354       3.872  40.286  -1.577  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354       4.889  38.398  -2.616  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354       4.259  39.806  -0.348  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354       5.279  37.921  -1.396  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354       4.963  38.623  -0.257  1.00  0.170          C  
ATOM   5489  H   PHE A 354       3.502  40.984  -6.427  1.00  0.130          H  
ATOM   5490  HA  PHE A 354       4.585  42.075  -4.053  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354       2.751  40.467  -3.990  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354       3.737  39.236  -4.740  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354       3.316  41.221  -1.649  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354       5.136  37.838  -3.518  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354       4.006  40.361   0.553  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354       5.836  36.987  -1.325  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354       5.268  38.243   0.716  1.00  0.210          H  
ATOM   5498  N   LEU A 355       6.428  39.663  -5.391  1.00  0.150          N  
ATOM   5499  CA  LEU A 355       7.776  39.134  -5.357  1.00  0.160          C  
ATOM   5500  C   LEU A 355       8.783  40.146  -5.855  1.00  0.170          C  
ATOM   5501  O   LEU A 355       9.878  40.242  -5.297  1.00  0.200          O  
ATOM   5502  CB  LEU A 355       7.915  37.875  -6.199  1.00  0.220          C  
ATOM   5503  CG  LEU A 355       7.201  36.606  -5.747  1.00  0.220          C  
ATOM   5504  CD1 LEU A 355       7.417  35.568  -6.826  1.00  0.220          C  
ATOM   5505  CD2 LEU A 355       7.737  36.116  -4.399  1.00  0.220          C  
ATOM   5506  H   LEU A 355       5.722  39.246  -6.004  1.00  0.180          H  
ATOM   5507  HA  LEU A 355       8.023  38.910  -4.325  1.00  0.190          H  
ATOM   5508 1HB  LEU A 355       7.546  38.105  -7.196  1.00  0.260          H  
ATOM   5509 2HB  LEU A 355       8.964  37.645  -6.263  1.00  0.260          H  
ATOM   5510  HG  LEU A 355       6.130  36.797  -5.666  1.00  0.260          H  
ATOM   5511 1HD1 LEU A 355       6.908  34.645  -6.557  1.00  0.260          H  
ATOM   5512 2HD1 LEU A 355       7.026  35.940  -7.771  1.00  0.260          H  
ATOM   5513 3HD1 LEU A 355       8.479  35.370  -6.931  1.00  0.260          H  
ATOM   5514 1HD2 LEU A 355       7.215  35.201  -4.120  1.00  0.260          H  
ATOM   5515 2HD2 LEU A 355       8.805  35.914  -4.481  1.00  0.260          H  
ATOM   5516 3HD2 LEU A 355       7.571  36.861  -3.628  1.00  0.260          H  
ATOM   5517  N   GLY A 356       8.418  40.919  -6.888  1.00  0.160          N  
ATOM   5518  CA  GLY A 356       9.293  41.933  -7.445  1.00  0.180          C  
ATOM   5519  C   GLY A 356       9.696  42.897  -6.341  1.00  0.220          C  
ATOM   5520  O   GLY A 356      10.876  43.203  -6.156  1.00  0.330          O  
ATOM   5521  H   GLY A 356       7.509  40.783  -7.340  1.00  0.190          H  
ATOM   5522 1HA  GLY A 356      10.172  41.471  -7.889  1.00  0.220          H  
ATOM   5523 2HA  GLY A 356       8.763  42.469  -8.233  1.00  0.220          H  
ATOM   5524  N   LYS A 357       8.713  43.406  -5.602  1.00  0.150          N  
ATOM   5525  CA  LYS A 357       9.015  44.314  -4.511  1.00  0.170          C  
ATOM   5526  C   LYS A 357       9.890  43.651  -3.440  1.00  0.200          C  
ATOM   5527  O   LYS A 357      10.912  44.212  -3.036  1.00  0.270          O  
ATOM   5528  CB  LYS A 357       7.720  44.835  -3.882  1.00  0.230          C  
ATOM   5529  CG  LYS A 357       7.916  45.838  -2.730  1.00  0.230          C  
ATOM   5530  CD  LYS A 357       6.572  46.352  -2.209  1.00  0.230          C  
ATOM   5531  CE  LYS A 357       6.756  47.316  -1.041  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357       5.450  47.825  -0.527  1.00  0.230          N  
ATOM   5533  H   LYS A 357       7.737  43.160  -5.811  1.00  0.180          H  
ATOM   5534  HA  LYS A 357       9.565  45.161  -4.916  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357       7.113  45.312  -4.656  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357       7.143  43.986  -3.503  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357       8.447  45.350  -1.909  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357       8.517  46.678  -3.078  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357       6.042  46.862  -3.016  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357       5.969  45.505  -1.881  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357       7.277  46.804  -0.235  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357       7.358  48.163  -1.370  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357       5.615  48.459   0.243  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357       4.962  48.314  -1.265  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357       4.886  47.050  -0.208  1.00  0.280          H  
ATOM   5546  N   LYS A 358       9.520  42.444  -2.993  1.00  0.180          N  
ATOM   5547  CA  LYS A 358      10.247  41.782  -1.909  1.00  0.230          C  
ATOM   5548  C   LYS A 358      11.701  41.452  -2.244  1.00  0.280          C  
ATOM   5549  O   LYS A 358      12.574  41.548  -1.378  1.00  0.370          O  
ATOM   5550  CB  LYS A 358       9.518  40.504  -1.473  1.00  0.300          C  
ATOM   5551  CG  LYS A 358       8.165  40.714  -0.741  1.00  0.300          C  
ATOM   5552  CD  LYS A 358       8.339  41.370   0.639  1.00  0.300          C  
ATOM   5553  CE  LYS A 358       7.022  41.445   1.395  1.00  0.300          C  
ATOM   5554  NZ  LYS A 358       7.175  42.129   2.721  1.00  0.300          N  
ATOM   5555  H   LYS A 358       8.680  42.001  -3.381  1.00  0.220          H  
ATOM   5556  HA  LYS A 358      10.277  42.469  -1.069  1.00  0.280          H  
ATOM   5557 1HB  LYS A 358       9.312  39.898  -2.358  1.00  0.360          H  
ATOM   5558 2HB  LYS A 358      10.168  39.919  -0.824  1.00  0.360          H  
ATOM   5559 1HG  LYS A 358       7.521  41.347  -1.353  1.00  0.360          H  
ATOM   5560 2HG  LYS A 358       7.677  39.751  -0.623  1.00  0.360          H  
ATOM   5561 1HD  LYS A 358       9.062  40.804   1.228  1.00  0.360          H  
ATOM   5562 2HD  LYS A 358       8.703  42.386   0.524  1.00  0.360          H  
ATOM   5563 1HE  LYS A 358       6.298  41.992   0.792  1.00  0.360          H  
ATOM   5564 2HE  LYS A 358       6.652  40.436   1.564  1.00  0.360          H  
ATOM   5565 1HZ  LYS A 358       6.281  42.158   3.191  1.00  0.360          H  
ATOM   5566 2HZ  LYS A 358       7.838  41.622   3.292  1.00  0.360          H  
ATOM   5567 3HZ  LYS A 358       7.509  43.073   2.581  1.00  0.360          H  
ATOM   5568  N   ILE A 359      11.977  41.111  -3.498  1.00  0.250          N  
ATOM   5569  CA  ILE A 359      13.330  40.774  -3.925  1.00  0.320          C  
ATOM   5570  C   ILE A 359      14.191  42.019  -4.215  1.00  0.320          C  
ATOM   5571  O   ILE A 359      15.392  41.880  -4.482  1.00  0.410          O  
ATOM   5572  CB  ILE A 359      13.298  39.826  -5.168  1.00  0.420          C  
ATOM   5573  CG1 ILE A 359      14.643  39.040  -5.376  1.00  0.420          C  
ATOM   5574  CG2 ILE A 359      12.990  40.604  -6.429  1.00  0.420          C  
ATOM   5575  CD1 ILE A 359      14.977  38.014  -4.300  1.00  0.420          C  
ATOM   5576  H   ILE A 359      11.200  41.003  -4.157  1.00  0.300          H  
ATOM   5577  HA  ILE A 359      13.797  40.243  -3.105  1.00  0.380          H  
ATOM   5578  HB  ILE A 359      12.507  39.088  -5.025  1.00  0.500          H  
ATOM   5579 1HG1 ILE A 359      14.567  38.524  -6.321  1.00  0.500          H  
ATOM   5580 2HG1 ILE A 359      15.468  39.733  -5.444  1.00  0.500          H  
ATOM   5581 1HG2 ILE A 359      12.938  39.929  -7.273  1.00  0.500          H  
ATOM   5582 2HG2 ILE A 359      12.052  41.096  -6.313  1.00  0.500          H  
ATOM   5583 3HG2 ILE A 359      13.753  41.344  -6.609  1.00  0.500          H  
ATOM   5584 1HD1 ILE A 359      15.910  37.515  -4.560  1.00  0.500          H  
ATOM   5585 2HD1 ILE A 359      15.096  38.491  -3.334  1.00  0.500          H  
ATOM   5586 3HD1 ILE A 359      14.178  37.276  -4.242  1.00  0.500          H  
ATOM   5587  N   GLY A 360      13.594  43.224  -4.194  1.00  0.310          N  
ATOM   5588  CA  GLY A 360      14.327  44.445  -4.501  1.00  0.320          C  
ATOM   5589  C   GLY A 360      14.235  44.968  -5.946  1.00  0.300          C  
ATOM   5590  O   GLY A 360      15.066  45.784  -6.350  1.00  0.320          O  
ATOM   5591  H   GLY A 360      12.619  43.311  -3.891  1.00  0.370          H  
ATOM   5592 1HA  GLY A 360      13.955  45.223  -3.835  1.00  0.380          H  
ATOM   5593 2HA  GLY A 360      15.365  44.307  -4.236  1.00  0.380          H  
ATOM   5594  N   GLY A 361      13.254  44.513  -6.733  1.00  0.270          N  
ATOM   5595  CA  GLY A 361      13.079  44.992  -8.101  1.00  0.250          C  
ATOM   5596  C   GLY A 361      12.607  43.915  -9.077  1.00  0.210          C  
ATOM   5597  O   GLY A 361      13.051  42.763  -9.047  1.00  0.200          O  
ATOM   5598  H   GLY A 361      12.567  43.849  -6.380  1.00  0.320          H  
ATOM   5599 1HA  GLY A 361      12.356  45.808  -8.093  1.00  0.300          H  
ATOM   5600 2HA  GLY A 361      14.019  45.411  -8.455  1.00  0.300          H  
ATOM   5601  N   ALA A 362      11.777  44.336 -10.036  1.00  0.200          N  
ATOM   5602  CA  ALA A 362      11.232  43.436 -11.054  1.00  0.170          C  
ATOM   5603  C   ALA A 362      12.319  42.771 -11.885  1.00  0.150          C  
ATOM   5604  O   ALA A 362      12.162  41.616 -12.283  1.00  0.140          O  
ATOM   5605  CB  ALA A 362      10.292  44.190 -11.982  1.00  0.250          C  
ATOM   5606  H   ALA A 362      11.479  45.302 -10.024  1.00  0.240          H  
ATOM   5607  HA  ALA A 362      10.670  42.653 -10.542  1.00  0.200          H  
ATOM   5608 1HB  ALA A 362       9.870  43.500 -12.709  1.00  0.300          H  
ATOM   5609 2HB  ALA A 362       9.487  44.637 -11.400  1.00  0.300          H  
ATOM   5610 3HB  ALA A 362      10.839  44.971 -12.505  1.00  0.300          H  
ATOM   5611  N   LYS A 363      13.422  43.487 -12.152  1.00  0.180          N  
ATOM   5612  CA  LYS A 363      14.489  42.920 -12.974  1.00  0.180          C  
ATOM   5613  C   LYS A 363      15.209  41.783 -12.244  1.00  0.160          C  
ATOM   5614  O   LYS A 363      15.849  40.942 -12.884  1.00  0.160          O  
ATOM   5615  CB  LYS A 363      15.514  43.983 -13.378  1.00  0.250          C  
ATOM   5616  CG  LYS A 363      16.455  44.433 -12.268  1.00  0.250          C  
ATOM   5617  CD  LYS A 363      17.360  45.573 -12.733  1.00  0.250          C  
ATOM   5618  CE  LYS A 363      18.486  45.813 -11.734  1.00  0.250          C  
ATOM   5619  NZ  LYS A 363      19.299  46.999 -12.082  1.00  0.250          N  
ATOM   5620  H   LYS A 363      13.503  44.433 -11.809  1.00  0.220          H  
ATOM   5621  HA  LYS A 363      14.044  42.517 -13.883  1.00  0.220          H  
ATOM   5622 1HB  LYS A 363      16.139  43.590 -14.186  1.00  0.300          H  
ATOM   5623 2HB  LYS A 363      14.999  44.862 -13.765  1.00  0.300          H  
ATOM   5624 1HG  LYS A 363      15.885  44.752 -11.396  1.00  0.300          H  
ATOM   5625 2HG  LYS A 363      17.100  43.600 -11.980  1.00  0.300          H  
ATOM   5626 1HD  LYS A 363      17.803  45.321 -13.706  1.00  0.300          H  
ATOM   5627 2HD  LYS A 363      16.782  46.491 -12.847  1.00  0.300          H  
ATOM   5628 1HE  LYS A 363      18.083  45.935 -10.731  1.00  0.300          H  
ATOM   5629 2HE  LYS A 363      19.135  44.934 -11.754  1.00  0.300          H  
ATOM   5630 1HZ  LYS A 363      20.053  47.096 -11.419  1.00  0.300          H  
ATOM   5631 2HZ  LYS A 363      19.684  46.888 -13.031  1.00  0.300          H  
ATOM   5632 3HZ  LYS A 363      18.703  47.831 -12.038  1.00  0.300          H  
ATOM   5633  N   ARG A 364      15.127  41.760 -10.901  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      15.778  40.718 -10.138  1.00  0.170          C  
ATOM   5635  C   ARG A 364      14.909  39.495 -10.213  1.00  0.160          C  
ATOM   5636  O   ARG A 364      15.412  38.384 -10.390  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      16.003  41.115  -8.697  1.00  0.240          C  
ATOM   5638  CG  ARG A 364      17.047  42.168  -8.469  1.00  0.240          C  
ATOM   5639  CD  ARG A 364      17.147  42.489  -7.034  1.00  0.240          C  
ATOM   5640  NE  ARG A 364      18.186  43.460  -6.759  1.00  0.240          N  
ATOM   5641  CZ  ARG A 364      18.510  43.914  -5.532  1.00  0.240          C  
ATOM   5642  NH1 ARG A 364      17.870  43.474  -4.466  1.00  0.240          N  
ATOM   5643  NH2 ARG A 364      19.482  44.807  -5.401  1.00  0.240          N  
ATOM   5644  H   ARG A 364      14.555  42.440 -10.403  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      16.737  40.498 -10.586  1.00  0.200          H  
ATOM   5646 1HB  ARG A 364      15.093  41.520  -8.315  1.00  0.290          H  
ATOM   5647 2HB  ARG A 364      16.253  40.239  -8.100  1.00  0.290          H  
ATOM   5648 1HG  ARG A 364      18.014  41.811  -8.820  1.00  0.290          H  
ATOM   5649 2HG  ARG A 364      16.771  43.075  -9.007  1.00  0.290          H  
ATOM   5650 1HD  ARG A 364      16.196  42.908  -6.712  1.00  0.290          H  
ATOM   5651 2HD  ARG A 364      17.355  41.584  -6.466  1.00  0.290          H  
ATOM   5652  HE  ARG A 364      18.704  43.824  -7.544  1.00  0.290          H  
ATOM   5653 1HH1 ARG A 364      17.100  42.785  -4.558  1.00  0.290          H  
ATOM   5654 2HH1 ARG A 364      18.117  43.815  -3.551  1.00  0.290          H  
ATOM   5655 1HH2 ARG A 364      19.970  45.145  -6.219  1.00  0.290          H  
ATOM   5656 2HH2 ARG A 364      19.731  45.154  -4.488  1.00  0.290          H  
ATOM   5657  N   LEU A 365      13.590  39.703 -10.112  1.00  0.160          N  
ATOM   5658  CA  LEU A 365      12.671  38.579 -10.191  1.00  0.150          C  
ATOM   5659  C   LEU A 365      12.825  37.939 -11.559  1.00  0.130          C  
ATOM   5660  O   LEU A 365      12.938  36.720 -11.680  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      11.216  39.031  -9.997  1.00  0.210          C  
ATOM   5662  CG  LEU A 365      10.131  37.918 -10.082  1.00  0.210          C  
ATOM   5663  CD1 LEU A 365      10.354  36.894  -8.971  1.00  0.210          C  
ATOM   5664  CD2 LEU A 365       8.744  38.552  -9.981  1.00  0.210          C  
ATOM   5665  H   LEU A 365      13.254  40.654  -9.919  1.00  0.190          H  
ATOM   5666  HA  LEU A 365      12.950  37.861  -9.427  1.00  0.180          H  
ATOM   5667 1HB  LEU A 365      11.131  39.500  -9.022  1.00  0.260          H  
ATOM   5668 2HB  LEU A 365      10.983  39.782 -10.754  1.00  0.260          H  
ATOM   5669  HG  LEU A 365      10.212  37.403 -11.034  1.00  0.260          H  
ATOM   5670 1HD1 LEU A 365       9.591  36.119  -9.042  1.00  0.260          H  
ATOM   5671 2HD1 LEU A 365      11.327  36.430  -9.060  1.00  0.260          H  
ATOM   5672 3HD1 LEU A 365      10.286  37.388  -8.018  1.00  0.260          H  
ATOM   5673 1HD2 LEU A 365       7.975  37.779 -10.051  1.00  0.260          H  
ATOM   5674 2HD2 LEU A 365       8.641  39.072  -9.037  1.00  0.260          H  
ATOM   5675 3HD2 LEU A 365       8.616  39.261 -10.789  1.00  0.260          H  
ATOM   5676  N   TRP A 366      12.852  38.786 -12.587  1.00  0.120          N  
ATOM   5677  CA  TRP A 366      13.036  38.377 -13.962  1.00  0.140          C  
ATOM   5678  C   TRP A 366      14.298  37.528 -14.092  1.00  0.150          C  
ATOM   5679  O   TRP A 366      14.237  36.408 -14.602  1.00  0.150          O  
ATOM   5680  CB  TRP A 366      13.137  39.627 -14.805  1.00  0.190          C  
ATOM   5681  CG  TRP A 366      13.361  39.432 -16.201  1.00  0.190          C  
ATOM   5682  CD1 TRP A 366      14.544  39.397 -16.779  1.00  0.190          C  
ATOM   5683  CD2 TRP A 366      12.408  39.283 -17.229  1.00  0.190          C  
ATOM   5684  NE1 TRP A 366      14.419  39.261 -18.117  1.00  0.190          N  
ATOM   5685  CE2 TRP A 366      13.115  39.184 -18.418  1.00  0.190          C  
ATOM   5686  CE3 TRP A 366      11.056  39.232 -17.246  1.00  0.190          C  
ATOM   5687  CZ2 TRP A 366      12.493  39.038 -19.628  1.00  0.190          C  
ATOM   5688  CZ3 TRP A 366      10.439  39.081 -18.427  1.00  0.190          C  
ATOM   5689  CH2 TRP A 366      11.119  38.989 -19.605  1.00  0.190          C  
ATOM   5690  H   TRP A 366      12.711  39.783 -12.403  1.00  0.140          H  
ATOM   5691  HA  TRP A 366      12.175  37.788 -14.275  1.00  0.170          H  
ATOM   5692 1HB  TRP A 366      12.234  40.219 -14.679  1.00  0.230          H  
ATOM   5693 2HB  TRP A 366      13.952  40.222 -14.439  1.00  0.230          H  
ATOM   5694  HD1 TRP A 366      15.446  39.468 -16.238  1.00  0.230          H  
ATOM   5695  HE1 TRP A 366      15.181  39.217 -18.785  1.00  0.230          H  
ATOM   5696  HE3 TRP A 366      10.490  39.309 -16.330  1.00  0.230          H  
ATOM   5697  HZ2 TRP A 366      13.042  38.963 -20.566  1.00  0.230          H  
ATOM   5698  HZ3 TRP A 366       9.380  39.045 -18.406  1.00  0.230          H  
ATOM   5699  HH2 TRP A 366      10.565  38.873 -20.535  1.00  0.230          H  
ATOM   5700  N   GLY A 367      15.432  38.045 -13.599  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      16.706  37.346 -13.644  1.00  0.190          C  
ATOM   5702  C   GLY A 367      16.629  35.958 -13.010  1.00  0.200          C  
ATOM   5703  O   GLY A 367      17.049  34.962 -13.612  1.00  0.270          O  
ATOM   5704  H   GLY A 367      15.430  38.989 -13.203  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      17.040  37.274 -14.669  1.00  0.230          H  
ATOM   5706 2HA  GLY A 367      17.440  37.942 -13.112  1.00  0.230          H  
ATOM   5707  N   ILE A 368      16.069  35.875 -11.806  1.00  0.180          N  
ATOM   5708  CA  ILE A 368      15.975  34.597 -11.118  1.00  0.190          C  
ATOM   5709  C   ILE A 368      15.151  33.618 -11.928  1.00  0.160          C  
ATOM   5710  O   ILE A 368      15.549  32.460 -12.099  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      15.322  34.759  -9.731  1.00  0.260          C  
ATOM   5712  CG1 ILE A 368      16.268  35.564  -8.815  1.00  0.260          C  
ATOM   5713  CG2 ILE A 368      14.993  33.350  -9.124  1.00  0.260          C  
ATOM   5714  CD1 ILE A 368      15.619  36.074  -7.547  1.00  0.260          C  
ATOM   5715  H   ILE A 368      15.734  36.735 -11.354  1.00  0.220          H  
ATOM   5716  HA  ILE A 368      16.976  34.193 -10.995  1.00  0.230          H  
ATOM   5717  HB  ILE A 368      14.399  35.338  -9.836  1.00  0.310          H  
ATOM   5718 1HG1 ILE A 368      17.113  34.934  -8.543  1.00  0.310          H  
ATOM   5719 2HG1 ILE A 368      16.644  36.420  -9.369  1.00  0.310          H  
ATOM   5720 1HG2 ILE A 368      14.526  33.462  -8.154  1.00  0.310          H  
ATOM   5721 2HG2 ILE A 368      14.311  32.798  -9.764  1.00  0.310          H  
ATOM   5722 3HG2 ILE A 368      15.916  32.779  -9.015  1.00  0.310          H  
ATOM   5723 1HD1 ILE A 368      16.354  36.637  -6.974  1.00  0.310          H  
ATOM   5724 2HD1 ILE A 368      14.789  36.727  -7.817  1.00  0.310          H  
ATOM   5725 3HD1 ILE A 368      15.253  35.255  -6.943  1.00  0.310          H  
ATOM   5726  N   LEU A 369      13.994  34.066 -12.401  1.00  0.150          N  
ATOM   5727  CA  LEU A 369      13.107  33.226 -13.177  1.00  0.160          C  
ATOM   5728  C   LEU A 369      13.722  32.781 -14.493  1.00  0.130          C  
ATOM   5729  O   LEU A 369      13.497  31.652 -14.929  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      11.784  33.943 -13.372  1.00  0.220          C  
ATOM   5731  CG  LEU A 369      10.693  33.630 -12.290  1.00  0.220          C  
ATOM   5732  CD1 LEU A 369      11.232  33.858 -10.877  1.00  0.220          C  
ATOM   5733  CD2 LEU A 369       9.514  34.541 -12.501  1.00  0.220          C  
ATOM   5734  H   LEU A 369      13.714  35.035 -12.210  1.00  0.180          H  
ATOM   5735  HA  LEU A 369      12.908  32.329 -12.600  1.00  0.190          H  
ATOM   5736 1HB  LEU A 369      11.976  35.017 -13.356  1.00  0.260          H  
ATOM   5737 2HB  LEU A 369      11.416  33.692 -14.342  1.00  0.260          H  
ATOM   5738  HG  LEU A 369      10.392  32.595 -12.380  1.00  0.260          H  
ATOM   5739 1HD1 LEU A 369      10.446  33.642 -10.154  1.00  0.260          H  
ATOM   5740 2HD1 LEU A 369      12.074  33.212 -10.673  1.00  0.260          H  
ATOM   5741 3HD1 LEU A 369      11.542  34.886 -10.777  1.00  0.260          H  
ATOM   5742 1HD2 LEU A 369       8.746  34.332 -11.757  1.00  0.260          H  
ATOM   5743 2HD2 LEU A 369       9.841  35.568 -12.403  1.00  0.260          H  
ATOM   5744 3HD2 LEU A 369       9.097  34.391 -13.481  1.00  0.260          H  
ATOM   5745  N   ASN A 370      14.508  33.626 -15.142  1.00  0.130          N  
ATOM   5746  CA  ASN A 370      15.140  33.188 -16.373  1.00  0.150          C  
ATOM   5747  C   ASN A 370      16.162  32.062 -16.102  1.00  0.130          C  
ATOM   5748  O   ASN A 370      16.369  31.192 -16.956  1.00  0.160          O  
ATOM   5749  CB  ASN A 370      15.700  34.359 -17.124  1.00  0.200          C  
ATOM   5750  CG  ASN A 370      14.646  35.162 -17.777  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370      13.493  34.748 -17.940  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370      15.016  36.318 -18.185  1.00  0.200          N  
ATOM   5753  H   ASN A 370      14.613  34.590 -14.806  1.00  0.160          H  
ATOM   5754  HA  ASN A 370      14.368  32.758 -17.008  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370      16.184  35.017 -16.415  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370      16.421  34.040 -17.855  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370      14.357  36.917 -18.642  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370      15.951  36.635 -18.034  1.00  0.240          H  
ATOM   5759  N   PHE A 371      16.765  32.029 -14.903  1.00  0.130          N  
ATOM   5760  CA  PHE A 371      17.644  30.907 -14.594  1.00  0.130          C  
ATOM   5761  C   PHE A 371      16.763  29.660 -14.396  1.00  0.130          C  
ATOM   5762  O   PHE A 371      17.116  28.572 -14.854  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      18.526  31.167 -13.380  1.00  0.180          C  
ATOM   5764  CG  PHE A 371      19.659  32.155 -13.636  1.00  0.180          C  
ATOM   5765  CD1 PHE A 371      19.731  33.335 -12.918  1.00  0.180          C  
ATOM   5766  CD2 PHE A 371      20.649  31.905 -14.601  1.00  0.180          C  
ATOM   5767  CE1 PHE A 371      20.755  34.234 -13.133  1.00  0.180          C  
ATOM   5768  CE2 PHE A 371      21.670  32.817 -14.820  1.00  0.180          C  
ATOM   5769  CZ  PHE A 371      21.721  33.979 -14.081  1.00  0.180          C  
ATOM   5770  H   PHE A 371      16.629  32.801 -14.238  1.00  0.160          H  
ATOM   5771  HA  PHE A 371      18.292  30.731 -15.450  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      17.909  31.563 -12.572  1.00  0.220          H  
ATOM   5773 2HB  PHE A 371      18.958  30.231 -13.034  1.00  0.220          H  
ATOM   5774  HD1 PHE A 371      18.968  33.551 -12.171  1.00  0.220          H  
ATOM   5775  HD2 PHE A 371      20.615  30.984 -15.184  1.00  0.220          H  
ATOM   5776  HE1 PHE A 371      20.795  35.145 -12.554  1.00  0.220          H  
ATOM   5777  HE2 PHE A 371      22.433  32.620 -15.575  1.00  0.220          H  
ATOM   5778  HZ  PHE A 371      22.520  34.697 -14.247  1.00  0.220          H  
ATOM   5779  N   VAL A 372      15.580  29.842 -13.786  1.00  0.130          N  
ATOM   5780  CA  VAL A 372      14.633  28.736 -13.603  1.00  0.140          C  
ATOM   5781  C   VAL A 372      14.253  28.193 -14.979  1.00  0.120          C  
ATOM   5782  O   VAL A 372      14.142  26.976 -15.153  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      13.377  29.168 -12.812  1.00  0.190          C  
ATOM   5784  CG1 VAL A 372      12.318  28.055 -12.832  1.00  0.190          C  
ATOM   5785  CG2 VAL A 372      13.789  29.511 -11.376  1.00  0.190          C  
ATOM   5786  H   VAL A 372      15.389  30.768 -13.388  1.00  0.160          H  
ATOM   5787  HA  VAL A 372      15.125  27.945 -13.041  1.00  0.170          H  
ATOM   5788  HB  VAL A 372      12.942  30.026 -13.272  1.00  0.230          H  
ATOM   5789 1HG1 VAL A 372      11.441  28.383 -12.275  1.00  0.230          H  
ATOM   5790 2HG1 VAL A 372      12.019  27.836 -13.853  1.00  0.230          H  
ATOM   5791 3HG1 VAL A 372      12.724  27.153 -12.374  1.00  0.230          H  
ATOM   5792 1HG2 VAL A 372      12.915  29.833 -10.811  1.00  0.230          H  
ATOM   5793 2HG2 VAL A 372      14.225  28.633 -10.904  1.00  0.230          H  
ATOM   5794 3HG2 VAL A 372      14.520  30.312 -11.388  1.00  0.230          H  
ATOM   5795  N   LEU A 373      14.025  29.088 -15.946  1.00  0.120          N  
ATOM   5796  CA  LEU A 373      13.736  28.682 -17.312  1.00  0.110          C  
ATOM   5797  C   LEU A 373      14.881  27.858 -17.872  1.00  0.110          C  
ATOM   5798  O   LEU A 373      14.648  26.776 -18.406  1.00  0.110          O  
ATOM   5799  CB  LEU A 373      13.492  29.904 -18.217  1.00  0.160          C  
ATOM   5800  CG  LEU A 373      13.299  29.644 -19.749  1.00  0.160          C  
ATOM   5801  CD1 LEU A 373      12.145  28.756 -19.955  1.00  0.160          C  
ATOM   5802  CD2 LEU A 373      13.072  30.998 -20.473  1.00  0.160          C  
ATOM   5803  H   LEU A 373      14.055  30.080 -15.700  1.00  0.140          H  
ATOM   5804  HA  LEU A 373      12.838  28.071 -17.290  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373      12.615  30.423 -17.854  1.00  0.190          H  
ATOM   5806 2HB  LEU A 373      14.326  30.567 -18.115  1.00  0.190          H  
ATOM   5807  HG  LEU A 373      14.177  29.161 -20.163  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 373      11.990  28.586 -21.021  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 373      12.314  27.812 -19.469  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 373      11.297  29.220 -19.531  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 373      12.930  30.826 -21.546  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 373      12.189  31.486 -20.070  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 373      13.929  31.652 -20.327  1.00  0.190          H  
ATOM   5814  N   ALA A 374      16.127  28.318 -17.712  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      17.253  27.550 -18.230  1.00  0.110          C  
ATOM   5816  C   ALA A 374      17.286  26.139 -17.632  1.00  0.110          C  
ATOM   5817  O   ALA A 374      17.556  25.161 -18.343  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      18.561  28.259 -17.923  1.00  0.150          C  
ATOM   5819  H   ALA A 374      16.278  29.239 -17.285  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      17.127  27.465 -19.298  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      19.389  27.691 -18.340  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      18.553  29.249 -18.350  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      18.682  28.340 -16.847  1.00  0.180          H  
ATOM   5824  N   ILE A 375      16.977  26.030 -16.338  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      16.944  24.743 -15.659  1.00  0.120          C  
ATOM   5826  C   ILE A 375      15.835  23.878 -16.220  1.00  0.120          C  
ATOM   5827  O   ILE A 375      16.045  22.696 -16.502  1.00  0.140          O  
ATOM   5828  CB  ILE A 375      16.747  24.911 -14.138  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      18.008  25.586 -13.532  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      16.455  23.525 -13.484  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      17.836  26.107 -12.109  1.00  0.160          C  
ATOM   5832  H   ILE A 375      16.816  26.897 -15.811  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      17.893  24.239 -15.830  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      15.908  25.577 -13.954  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375      18.822  24.865 -13.538  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375      18.289  26.424 -14.166  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375      16.308  23.641 -12.418  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375      15.553  23.079 -13.905  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375      17.298  22.856 -13.663  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      18.769  26.565 -11.782  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375      17.044  26.854 -12.090  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      17.584  25.297 -11.435  1.00  0.200          H  
ATOM   5843  N   CYS A 376      14.646  24.455 -16.349  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      13.498  23.733 -16.848  1.00  0.120          C  
ATOM   5845  C   CYS A 376      13.732  23.257 -18.280  1.00  0.130          C  
ATOM   5846  O   CYS A 376      13.352  22.154 -18.660  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      12.280  24.633 -16.787  1.00  0.160          C  
ATOM   5848  SG  CYS A 376      11.698  25.014 -15.130  1.00  0.160          S  
ATOM   5849  H   CYS A 376      14.539  25.430 -16.064  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      13.329  22.874 -16.215  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      12.520  25.572 -17.276  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      11.480  24.179 -17.317  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      12.741  25.843 -14.838  1.00  0.200          H  
ATOM   5854  N   LEU A 377      14.358  24.076 -19.104  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      14.612  23.625 -20.453  1.00  0.150          C  
ATOM   5856  C   LEU A 377      15.634  22.472 -20.410  1.00  0.160          C  
ATOM   5857  O   LEU A 377      15.457  21.451 -21.078  1.00  0.170          O  
ATOM   5858  CB  LEU A 377      15.055  24.817 -21.318  1.00  0.200          C  
ATOM   5859  CG  LEU A 377      13.944  25.923 -21.602  1.00  0.200          C  
ATOM   5860  CD1 LEU A 377      14.600  27.134 -22.296  1.00  0.200          C  
ATOM   5861  CD2 LEU A 377      12.798  25.365 -22.474  1.00  0.200          C  
ATOM   5862  H   LEU A 377      14.629  25.010 -18.797  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      13.692  23.223 -20.862  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377      15.852  25.322 -20.780  1.00  0.240          H  
ATOM   5865 2HB  LEU A 377      15.445  24.452 -22.270  1.00  0.240          H  
ATOM   5866  HG  LEU A 377      13.534  26.252 -20.660  1.00  0.240          H  
ATOM   5867 1HD1 LEU A 377      13.855  27.908 -22.480  1.00  0.240          H  
ATOM   5868 2HD1 LEU A 377      15.373  27.537 -21.664  1.00  0.240          H  
ATOM   5869 3HD1 LEU A 377      15.025  26.821 -23.245  1.00  0.240          H  
ATOM   5870 1HD2 LEU A 377      12.064  26.157 -22.633  1.00  0.240          H  
ATOM   5871 2HD2 LEU A 377      13.202  25.043 -23.431  1.00  0.240          H  
ATOM   5872 3HD2 LEU A 377      12.310  24.529 -21.985  1.00  0.240          H  
ATOM   5873  N   ALA A 378      16.658  22.560 -19.539  1.00  0.160          N  
ATOM   5874  CA  ALA A 378      17.647  21.486 -19.402  1.00  0.200          C  
ATOM   5875  C   ALA A 378      16.991  20.159 -18.977  1.00  0.200          C  
ATOM   5876  O   ALA A 378      17.369  19.096 -19.477  1.00  0.230          O  
ATOM   5877  CB  ALA A 378      18.713  21.879 -18.400  1.00  0.260          C  
ATOM   5878  H   ALA A 378      16.802  23.422 -19.003  1.00  0.190          H  
ATOM   5879  HA  ALA A 378      18.115  21.336 -20.374  1.00  0.240          H  
ATOM   5880 1HB  ALA A 378      19.459  21.091 -18.332  1.00  0.320          H  
ATOM   5881 2HB  ALA A 378      19.185  22.807 -18.724  1.00  0.320          H  
ATOM   5882 3HB  ALA A 378      18.258  22.030 -17.427  1.00  0.320          H  
ATOM   5883  N   MET A 379      15.942  20.236 -18.134  1.00  0.180          N  
ATOM   5884  CA  MET A 379      15.171  19.078 -17.635  1.00  0.190          C  
ATOM   5885  C   MET A 379      14.547  18.246 -18.749  1.00  0.160          C  
ATOM   5886  O   MET A 379      14.149  17.096 -18.521  1.00  0.150          O  
ATOM   5887  CB  MET A 379      14.043  19.510 -16.701  1.00  0.260          C  
ATOM   5888  CG  MET A 379      14.431  19.974 -15.305  1.00  0.260          C  
ATOM   5889  SD  MET A 379      13.008  20.712 -14.405  1.00  0.260          S  
ATOM   5890  CE  MET A 379      11.849  19.355 -14.204  1.00  0.260          C  
ATOM   5891  H   MET A 379      15.739  21.166 -17.751  1.00  0.220          H  
ATOM   5892  HA  MET A 379      15.853  18.436 -17.084  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      13.496  20.303 -17.164  1.00  0.310          H  
ATOM   5894 2HB  MET A 379      13.359  18.676 -16.592  1.00  0.310          H  
ATOM   5895 1HG  MET A 379      14.801  19.126 -14.733  1.00  0.310          H  
ATOM   5896 2HG  MET A 379      15.222  20.707 -15.368  1.00  0.310          H  
ATOM   5897 1HE  MET A 379      10.966  19.709 -13.668  1.00  0.310          H  
ATOM   5898 2HE  MET A 379      11.543  18.978 -15.179  1.00  0.310          H  
ATOM   5899 3HE  MET A 379      12.320  18.553 -13.635  1.00  0.310          H  
ATOM   5900  N   THR A 380      14.426  18.832 -19.936  1.00  0.200          N  
ATOM   5901  CA  THR A 380      13.849  18.196 -21.096  1.00  0.220          C  
ATOM   5902  C   THR A 380      14.717  16.969 -21.419  1.00  0.240          C  
ATOM   5903  O   THR A 380      14.207  15.933 -21.873  1.00  0.260          O  
ATOM   5904  CB  THR A 380      13.815  19.182 -22.289  1.00  0.300          C  
ATOM   5905  OG1 THR A 380      13.131  20.373 -21.911  1.00  0.300          O  
ATOM   5906  CG2 THR A 380      13.019  18.601 -23.366  1.00  0.300          C  
ATOM   5907  H   THR A 380      14.798  19.775 -20.073  1.00  0.240          H  
ATOM   5908  HA  THR A 380      12.836  17.869 -20.864  1.00  0.260          H  
ATOM   5909  HB  THR A 380      14.825  19.407 -22.631  1.00  0.360          H  
ATOM   5910  HG1 THR A 380      13.764  20.941 -21.434  1.00  0.360          H  
ATOM   5911 1HG2 THR A 380      12.967  19.283 -24.170  1.00  0.360          H  
ATOM   5912 2HG2 THR A 380      13.445  17.676 -23.705  1.00  0.360          H  
ATOM   5913 3HG2 THR A 380      12.031  18.433 -22.988  1.00  0.360          H  
ATOM   5914  N   ILE A 381      16.047  17.099 -21.223  1.00  0.270          N  
ATOM   5915  CA  ILE A 381      16.991  16.028 -21.506  1.00  0.310          C  
ATOM   5916  C   ILE A 381      16.717  14.862 -20.594  1.00  0.260          C  
ATOM   5917  O   ILE A 381      16.685  13.717 -21.042  1.00  0.260          O  
ATOM   5918  CB  ILE A 381      18.448  16.457 -21.239  1.00  0.420          C  
ATOM   5919  CG1 ILE A 381      18.893  17.539 -22.229  1.00  0.420          C  
ATOM   5920  CG2 ILE A 381      19.369  15.198 -21.349  1.00  0.420          C  
ATOM   5921  CD1 ILE A 381      20.179  18.220 -21.817  1.00  0.420          C  
ATOM   5922  H   ILE A 381      16.429  17.968 -20.838  1.00  0.320          H  
ATOM   5923  HA  ILE A 381      16.878  15.703 -22.535  1.00  0.370          H  
ATOM   5924  HB  ILE A 381      18.529  16.879 -20.237  1.00  0.500          H  
ATOM   5925 1HG1 ILE A 381      19.037  17.094 -23.205  1.00  0.500          H  
ATOM   5926 2HG1 ILE A 381      18.114  18.298 -22.303  1.00  0.500          H  
ATOM   5927 1HG2 ILE A 381      20.395  15.466 -21.155  1.00  0.500          H  
ATOM   5928 2HG2 ILE A 381      19.082  14.441 -20.628  1.00  0.500          H  
ATOM   5929 3HG2 ILE A 381      19.287  14.781 -22.356  1.00  0.500          H  
ATOM   5930 1HD1 ILE A 381      20.441  18.959 -22.533  1.00  0.500          H  
ATOM   5931 2HD1 ILE A 381      20.032  18.697 -20.842  1.00  0.500          H  
ATOM   5932 3HD1 ILE A 381      20.990  17.512 -21.751  1.00  0.500          H  
ATOM   5933  N   LEU A 382      16.555  15.146 -19.304  1.00  0.230          N  
ATOM   5934  CA  LEU A 382      16.328  14.107 -18.317  1.00  0.230          C  
ATOM   5935  C   LEU A 382      15.033  13.357 -18.575  1.00  0.180          C  
ATOM   5936  O   LEU A 382      15.006  12.127 -18.470  1.00  0.200          O  
ATOM   5937  CB  LEU A 382      16.261  14.737 -16.924  1.00  0.320          C  
ATOM   5938  CG  LEU A 382      17.569  15.363 -16.380  1.00  0.320          C  
ATOM   5939  CD1 LEU A 382      17.242  16.101 -15.087  1.00  0.320          C  
ATOM   5940  CD2 LEU A 382      18.633  14.285 -16.144  1.00  0.320          C  
ATOM   5941  H   LEU A 382      16.626  16.113 -19.015  1.00  0.280          H  
ATOM   5942  HA  LEU A 382      17.140  13.391 -18.376  1.00  0.280          H  
ATOM   5943 1HB  LEU A 382      15.506  15.523 -16.944  1.00  0.390          H  
ATOM   5944 2HB  LEU A 382      15.935  13.974 -16.218  1.00  0.390          H  
ATOM   5945  HG  LEU A 382      17.950  16.092 -17.098  1.00  0.390          H  
ATOM   5946 1HD1 LEU A 382      18.147  16.568 -14.697  1.00  0.390          H  
ATOM   5947 2HD1 LEU A 382      16.496  16.870 -15.281  1.00  0.390          H  
ATOM   5948 3HD1 LEU A 382      16.853  15.398 -14.352  1.00  0.390          H  
ATOM   5949 1HD2 LEU A 382      19.536  14.753 -15.753  1.00  0.390          H  
ATOM   5950 2HD2 LEU A 382      18.261  13.558 -15.420  1.00  0.390          H  
ATOM   5951 3HD2 LEU A 382      18.876  13.776 -17.069  1.00  0.390          H  
ATOM   5952  N   VAL A 383      13.971  14.077 -18.958  1.00  0.140          N  
ATOM   5953  CA  VAL A 383      12.707  13.411 -19.250  1.00  0.130          C  
ATOM   5954  C   VAL A 383      12.878  12.518 -20.467  1.00  0.120          C  
ATOM   5955  O   VAL A 383      12.363  11.392 -20.501  1.00  0.140          O  
ATOM   5956  CB  VAL A 383      11.540  14.398 -19.480  1.00  0.190          C  
ATOM   5957  CG1 VAL A 383      10.276  13.616 -19.967  1.00  0.190          C  
ATOM   5958  CG2 VAL A 383      11.212  15.155 -18.187  1.00  0.190          C  
ATOM   5959  H   VAL A 383      14.048  15.100 -19.000  1.00  0.170          H  
ATOM   5960  HA  VAL A 383      12.452  12.784 -18.409  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      11.828  15.109 -20.245  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383       9.485  14.316 -20.132  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      10.476  13.091 -20.896  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383       9.970  12.895 -19.205  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383      10.395  15.853 -18.368  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383      10.916  14.446 -17.415  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383      12.090  15.706 -17.854  1.00  0.220          H  
ATOM   5968  N   THR A 384      13.563  13.033 -21.490  1.00  0.140          N  
ATOM   5969  CA  THR A 384      13.784  12.275 -22.701  1.00  0.170          C  
ATOM   5970  C   THR A 384      14.568  11.007 -22.365  1.00  0.170          C  
ATOM   5971  O   THR A 384      14.176   9.916 -22.783  1.00  0.180          O  
ATOM   5972  CB  THR A 384      14.557  13.109 -23.738  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      13.811  14.296 -24.037  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      14.704  12.296 -25.020  1.00  0.230          C  
ATOM   5975  H   THR A 384      13.924  13.986 -21.437  1.00  0.170          H  
ATOM   5976  HA  THR A 384      12.820  11.992 -23.123  1.00  0.200          H  
ATOM   5977  HB  THR A 384      15.534  13.386 -23.350  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      13.857  14.893 -23.251  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384      15.225  12.888 -25.772  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      15.268  11.384 -24.827  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      13.717  12.034 -25.384  1.00  0.270          H  
ATOM   5982  N   LYS A 385      15.637  11.128 -21.560  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      16.402   9.955 -21.165  1.00  0.190          C  
ATOM   5984  C   LYS A 385      15.548   8.943 -20.415  1.00  0.190          C  
ATOM   5985  O   LYS A 385      15.687   7.745 -20.660  1.00  0.210          O  
ATOM   5986  CB  LYS A 385      17.625  10.327 -20.324  1.00  0.260          C  
ATOM   5987  CG  LYS A 385      18.766  10.981 -21.102  1.00  0.260          C  
ATOM   5988  CD  LYS A 385      19.935  11.329 -20.180  1.00  0.260          C  
ATOM   5989  CE  LYS A 385      21.127  11.885 -20.961  1.00  0.260          C  
ATOM   5990  NZ  LYS A 385      22.256  12.271 -20.060  1.00  0.260          N  
ATOM   5991  H   LYS A 385      15.931  12.056 -21.249  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      16.763   9.470 -22.070  1.00  0.230          H  
ATOM   5993 1HB  LYS A 385      17.315  11.027 -19.545  1.00  0.310          H  
ATOM   5994 2HB  LYS A 385      18.011   9.438 -19.832  1.00  0.310          H  
ATOM   5995 1HG  LYS A 385      19.109  10.298 -21.878  1.00  0.310          H  
ATOM   5996 2HG  LYS A 385      18.402  11.888 -21.582  1.00  0.310          H  
ATOM   5997 1HD  LYS A 385      19.607  12.076 -19.454  1.00  0.310          H  
ATOM   5998 2HD  LYS A 385      20.251  10.438 -19.640  1.00  0.310          H  
ATOM   5999 1HE  LYS A 385      21.478  11.126 -21.657  1.00  0.310          H  
ATOM   6000 2HE  LYS A 385      20.812  12.754 -21.524  1.00  0.310          H  
ATOM   6001 1HZ  LYS A 385      23.022  12.629 -20.615  1.00  0.310          H  
ATOM   6002 2HZ  LYS A 385      21.948  12.984 -19.414  1.00  0.310          H  
ATOM   6003 3HZ  LYS A 385      22.568  11.461 -19.542  1.00  0.310          H  
ATOM   6004  N   MET A 386      14.654   9.387 -19.517  1.00  0.170          N  
ATOM   6005  CA  MET A 386      13.814   8.409 -18.838  1.00  0.180          C  
ATOM   6006  C   MET A 386      12.966   7.666 -19.857  1.00  0.190          C  
ATOM   6007  O   MET A 386      12.848   6.439 -19.802  1.00  0.230          O  
ATOM   6008  CB  MET A 386      12.848   9.047 -17.848  1.00  0.250          C  
ATOM   6009  CG  MET A 386      13.413   9.630 -16.592  1.00  0.250          C  
ATOM   6010  SD  MET A 386      12.076  10.082 -15.431  1.00  0.250          S  
ATOM   6011  CE  MET A 386      11.348  11.554 -16.154  1.00  0.250          C  
ATOM   6012  H   MET A 386      14.611  10.385 -19.281  1.00  0.200          H  
ATOM   6013  HA  MET A 386      14.449   7.687 -18.329  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      12.300   9.832 -18.362  1.00  0.300          H  
ATOM   6015 2HB  MET A 386      12.136   8.295 -17.534  1.00  0.300          H  
ATOM   6016 1HG  MET A 386      14.069   8.907 -16.112  1.00  0.300          H  
ATOM   6017 2HG  MET A 386      13.993  10.520 -16.824  1.00  0.300          H  
ATOM   6018 1HE  MET A 386      10.527  11.890 -15.526  1.00  0.300          H  
ATOM   6019 2HE  MET A 386      12.104  12.335 -16.208  1.00  0.300          H  
ATOM   6020 3HE  MET A 386      10.968  11.334 -17.149  1.00  0.300          H  
ATOM   6021  N   ALA A 387      12.380   8.410 -20.803  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      11.534   7.806 -21.820  1.00  0.180          C  
ATOM   6023  C   ALA A 387      12.291   6.805 -22.681  1.00  0.230          C  
ATOM   6024  O   ALA A 387      11.791   5.704 -22.944  1.00  0.290          O  
ATOM   6025  CB  ALA A 387      10.956   8.887 -22.706  1.00  0.250          C  
ATOM   6026  H   ALA A 387      12.494   9.431 -20.779  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      10.728   7.280 -21.320  1.00  0.220          H  
ATOM   6028 1HB  ALA A 387      10.311   8.428 -23.434  1.00  0.300          H  
ATOM   6029 2HB  ALA A 387      10.396   9.594 -22.114  1.00  0.300          H  
ATOM   6030 3HB  ALA A 387      11.755   9.414 -23.219  1.00  0.300          H  
ATOM   6031  N   GLU A 388      13.523   7.150 -23.058  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      14.335   6.281 -23.889  1.00  0.300          C  
ATOM   6033  C   GLU A 388      14.749   5.041 -23.124  1.00  0.340          C  
ATOM   6034  O   GLU A 388      14.696   3.938 -23.671  1.00  0.410          O  
ATOM   6035  CB  GLU A 388      15.559   7.050 -24.397  1.00  0.390          C  
ATOM   6036  CG  GLU A 388      16.532   6.269 -25.302  1.00  0.390          C  
ATOM   6037  CD  GLU A 388      15.988   5.794 -26.668  1.00  0.390          C  
ATOM   6038  OE1 GLU A 388      14.975   6.297 -27.131  1.00  0.390          O  
ATOM   6039  OE2 GLU A 388      16.631   4.938 -27.262  1.00  0.390          O  
ATOM   6040  H   GLU A 388      13.866   8.084 -22.817  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      13.742   5.971 -24.746  1.00  0.360          H  
ATOM   6042 1HB  GLU A 388      15.221   7.931 -24.947  1.00  0.470          H  
ATOM   6043 2HB  GLU A 388      16.127   7.411 -23.538  1.00  0.470          H  
ATOM   6044 1HG  GLU A 388      17.405   6.893 -25.479  1.00  0.470          H  
ATOM   6045 2HG  GLU A 388      16.861   5.407 -24.738  1.00  0.470          H  
ATOM   6046  N   LYS A 389      15.136   5.194 -21.853  1.00  0.320          N  
ATOM   6047  CA  LYS A 389      15.530   4.037 -21.075  1.00  0.380          C  
ATOM   6048  C   LYS A 389      14.351   3.098 -20.913  1.00  0.420          C  
ATOM   6049  O   LYS A 389      14.508   1.889 -21.092  1.00  0.490          O  
ATOM   6050  CB  LYS A 389      16.085   4.455 -19.715  1.00  0.510          C  
ATOM   6051  CG  LYS A 389      17.462   5.112 -19.775  1.00  0.510          C  
ATOM   6052  CD  LYS A 389      17.929   5.543 -18.390  1.00  0.510          C  
ATOM   6053  CE  LYS A 389      19.304   6.203 -18.438  1.00  0.510          C  
ATOM   6054  NZ  LYS A 389      19.760   6.641 -17.084  1.00  0.510          N  
ATOM   6055  H   LYS A 389      15.188   6.128 -21.438  1.00  0.380          H  
ATOM   6056  HA  LYS A 389      16.313   3.506 -21.615  1.00  0.460          H  
ATOM   6057 1HB  LYS A 389      15.395   5.165 -19.253  1.00  0.610          H  
ATOM   6058 2HB  LYS A 389      16.152   3.590 -19.064  1.00  0.610          H  
ATOM   6059 1HG  LYS A 389      18.175   4.393 -20.182  1.00  0.610          H  
ATOM   6060 2HG  LYS A 389      17.431   5.972 -20.437  1.00  0.610          H  
ATOM   6061 1HD  LYS A 389      17.210   6.256 -17.978  1.00  0.610          H  
ATOM   6062 2HD  LYS A 389      17.972   4.674 -17.733  1.00  0.610          H  
ATOM   6063 1HE  LYS A 389      20.024   5.494 -18.842  1.00  0.610          H  
ATOM   6064 2HE  LYS A 389      19.257   7.074 -19.094  1.00  0.610          H  
ATOM   6065 1HZ  LYS A 389      20.671   7.072 -17.157  1.00  0.610          H  
ATOM   6066 2HZ  LYS A 389      19.103   7.308 -16.705  1.00  0.610          H  
ATOM   6067 3HZ  LYS A 389      19.817   5.841 -16.470  1.00  0.610          H  
ATOM   6068  N   SER A 390      13.156   3.641 -20.641  1.00  0.410          N  
ATOM   6069  CA  SER A 390      11.990   2.797 -20.490  1.00  0.480          C  
ATOM   6070  C   SER A 390      11.711   2.047 -21.778  1.00  0.550          C  
ATOM   6071  O   SER A 390      11.416   0.864 -21.743  1.00  0.690          O  
ATOM   6072  CB  SER A 390      10.786   3.618 -20.079  1.00  0.640          C  
ATOM   6073  OG  SER A 390      10.943   4.134 -18.778  1.00  0.640          O  
ATOM   6074  H   SER A 390      13.060   4.650 -20.482  1.00  0.490          H  
ATOM   6075  HA  SER A 390      12.192   2.069 -19.705  1.00  0.580          H  
ATOM   6076 1HB  SER A 390      10.663   4.444 -20.782  1.00  0.770          H  
ATOM   6077 2HB  SER A 390       9.889   3.007 -20.131  1.00  0.770          H  
ATOM   6078  HG  SER A 390      10.237   4.769 -18.660  1.00  0.770          H  
ATOM   6079  N   ARG A 391      11.824   2.700 -22.932  1.00  0.480          N  
ATOM   6080  CA  ARG A 391      11.606   1.980 -24.180  1.00  0.570          C  
ATOM   6081  C   ARG A 391      12.657   0.864 -24.369  1.00  0.680          C  
ATOM   6082  O   ARG A 391      12.324  -0.280 -24.690  1.00  0.870          O  
ATOM   6083  CB  ARG A 391      11.642   2.951 -25.359  1.00  0.760          C  
ATOM   6084  CG  ARG A 391      10.402   3.886 -25.496  1.00  0.760          C  
ATOM   6085  CD  ARG A 391      10.388   4.606 -26.810  1.00  0.760          C  
ATOM   6086  NE  ARG A 391      11.473   5.614 -26.927  1.00  0.760          N  
ATOM   6087  CZ  ARG A 391      11.375   6.940 -26.609  1.00  0.760          C  
ATOM   6088  NH1 ARG A 391      10.267   7.489 -26.181  1.00  0.760          N  
ATOM   6089  NH2 ARG A 391      12.418   7.732 -26.742  1.00  0.760          N  
ATOM   6090  H   ARG A 391      12.020   3.705 -22.934  1.00  0.580          H  
ATOM   6091  HA  ARG A 391      10.618   1.522 -24.144  1.00  0.680          H  
ATOM   6092 1HB  ARG A 391      12.522   3.591 -25.266  1.00  0.910          H  
ATOM   6093 2HB  ARG A 391      11.742   2.390 -26.287  1.00  0.910          H  
ATOM   6094 1HG  ARG A 391       9.492   3.283 -25.436  1.00  0.910          H  
ATOM   6095 2HG  ARG A 391      10.398   4.622 -24.700  1.00  0.910          H  
ATOM   6096 1HD  ARG A 391      10.507   3.890 -27.608  1.00  0.910          H  
ATOM   6097 2HD  ARG A 391       9.429   5.108 -26.931  1.00  0.910          H  
ATOM   6098  HE  ARG A 391      12.383   5.291 -27.259  1.00  0.910          H  
ATOM   6099 1HH1 ARG A 391       9.420   6.955 -26.050  1.00  0.910          H  
ATOM   6100 2HH1 ARG A 391      10.291   8.508 -26.000  1.00  0.910          H  
ATOM   6101 1HH2 ARG A 391      13.324   7.351 -27.057  1.00  0.910          H  
ATOM   6102 2HH2 ARG A 391      12.296   8.733 -26.512  1.00  0.910          H  
ATOM   6103  N   GLN A 392      13.928   1.170 -24.075  1.00  0.650          N  
ATOM   6104  CA  GLN A 392      15.035   0.219 -24.215  1.00  0.780          C  
ATOM   6105  C   GLN A 392      14.960  -0.976 -23.271  1.00  0.810          C  
ATOM   6106  O   GLN A 392      15.317  -2.094 -23.647  1.00  0.920          O  
ATOM   6107  CB  GLN A 392      16.379   0.906 -23.993  1.00  1.040          C  
ATOM   6108  CG  GLN A 392      16.794   1.877 -25.079  1.00  1.040          C  
ATOM   6109  CD  GLN A 392      18.100   2.541 -24.730  1.00  1.040          C  
ATOM   6110  OE1 GLN A 392      18.685   2.192 -23.698  1.00  1.040          O  
ATOM   6111  NE2 GLN A 392      18.559   3.479 -25.549  1.00  1.040          N  
ATOM   6112  H   GLN A 392      14.150   2.130 -23.795  1.00  0.780          H  
ATOM   6113  HA  GLN A 392      15.014  -0.165 -25.233  1.00  0.940          H  
ATOM   6114 1HB  GLN A 392      16.339   1.458 -23.055  1.00  1.250          H  
ATOM   6115 2HB  GLN A 392      17.158   0.153 -23.894  1.00  1.250          H  
ATOM   6116 1HG  GLN A 392      16.930   1.328 -26.007  1.00  1.250          H  
ATOM   6117 2HG  GLN A 392      16.040   2.643 -25.216  1.00  1.250          H  
ATOM   6118 1HE2 GLN A 392      19.417   3.946 -25.349  1.00  1.250          H  
ATOM   6119 2HE2 GLN A 392      18.011   3.764 -26.374  1.00  1.250          H  
ATOM   6120  N   HIS A 393      14.448  -0.764 -22.058  1.00  0.800          N  
ATOM   6121  CA  HIS A 393      14.374  -1.833 -21.070  1.00  0.890          C  
ATOM   6122  C   HIS A 393      13.233  -2.788 -21.355  1.00  0.860          C  
ATOM   6123  O   HIS A 393      13.066  -3.787 -20.656  1.00  1.180          O  
ATOM   6124  CB  HIS A 393      14.214  -1.293 -19.639  1.00  1.210          C  
ATOM   6125  CG  HIS A 393      15.423  -0.594 -19.071  1.00  1.210          C  
ATOM   6126  ND1 HIS A 393      16.638  -1.225 -18.902  1.00  1.210          N  
ATOM   6127  CD2 HIS A 393      15.583   0.660 -18.591  1.00  1.210          C  
ATOM   6128  CE1 HIS A 393      17.499  -0.377 -18.366  1.00  1.210          C  
ATOM   6129  NE2 HIS A 393      16.884   0.771 -18.163  1.00  1.210          N  
ATOM   6130  H   HIS A 393      14.207   0.194 -21.790  1.00  0.960          H  
ATOM   6131  HA  HIS A 393      15.297  -2.408 -21.102  1.00  1.070          H  
ATOM   6132 1HB  HIS A 393      13.388  -0.577 -19.629  1.00  1.450          H  
ATOM   6133 2HB  HIS A 393      13.945  -2.108 -18.971  1.00  1.450          H  
ATOM   6134  HD1 HIS A 393      16.807  -2.206 -18.989  1.00  1.450          H  
ATOM   6135  HD2 HIS A 393      14.902   1.505 -18.499  1.00  1.450          H  
ATOM   6136  HE1 HIS A 393      18.524  -0.685 -18.157  1.00  1.450          H  
ATOM   6137  N   ASP A 394      12.437  -2.480 -22.370  1.00  1.170          N  
ATOM   6138  CA  ASP A 394      11.341  -3.314 -22.807  1.00  1.690          C  
ATOM   6139  C   ASP A 394      10.354  -3.750 -21.730  1.00  1.500          C  
ATOM   6140  O   ASP A 394      10.025  -4.932 -21.671  1.00  1.610          O  
ATOM   6141  CB  ASP A 394      11.897  -4.570 -23.493  1.00  2.160          C  
ATOM   6142  CG  ASP A 394      10.845  -5.314 -24.291  1.00  2.160          C  
ATOM   6143  OD1 ASP A 394       9.833  -4.695 -24.593  1.00  2.160          O  
ATOM   6144  OD2 ASP A 394      11.058  -6.459 -24.649  1.00  2.160          O  
ATOM   6145  H   ASP A 394      12.628  -1.642 -22.932  1.00  1.400          H  
ATOM   6146  HA  ASP A 394      10.796  -2.747 -23.562  1.00  2.030          H  
ATOM   6147 1HB  ASP A 394      12.713  -4.283 -24.160  1.00  2.590          H  
ATOM   6148 2HB  ASP A 394      12.313  -5.245 -22.741  1.00  2.590          H  
ATOM   6149  N   PRO A 395       9.826  -2.848 -20.862  1.00  2.150          N  
ATOM   6150  CA  PRO A 395       8.864  -3.189 -19.831  1.00  2.680          C  
ATOM   6151  C   PRO A 395       7.611  -3.738 -20.482  1.00  2.400          C  
ATOM   6152  O   PRO A 395       6.889  -4.529 -19.880  1.00  3.140          O  
ATOM   6153  CB  PRO A 395       8.591  -1.844 -19.147  1.00  4.020          C  
ATOM   6154  CG  PRO A 395       8.964  -0.812 -20.191  1.00  4.020          C  
ATOM   6155  CD  PRO A 395      10.104  -1.446 -20.968  1.00  4.020          C  
ATOM   6156  HA  PRO A 395       9.308  -3.922 -19.140  1.00  3.220          H  
ATOM   6157 1HB  PRO A 395       7.533  -1.786 -18.846  1.00  4.820          H  
ATOM   6158 2HB  PRO A 395       9.193  -1.760 -18.232  1.00  4.820          H  
ATOM   6159 1HG  PRO A 395       8.099  -0.554 -20.823  1.00  4.820          H  
ATOM   6160 2HG  PRO A 395       9.280   0.127 -19.702  1.00  4.820          H  
ATOM   6161 1HD  PRO A 395      10.075  -1.111 -22.015  1.00  4.820          H  
ATOM   6162 2HD  PRO A 395      11.049  -1.200 -20.471  1.00  4.820          H  
ATOM   6163  N   ALA A 396       7.369  -3.316 -21.735  1.00  1.840          N  
ATOM   6164  CA  ALA A 396       6.301  -3.841 -22.543  1.00  1.830          C  
ATOM   6165  C   ALA A 396       6.422  -3.355 -23.999  1.00  1.260          C  
ATOM   6166  O   ALA A 396       5.394  -3.176 -24.644  1.00  1.680          O  
ATOM   6167  CB  ALA A 396       4.958  -3.427 -21.977  1.00  2.570          C  
ATOM   6168  H   ALA A 396       7.935  -2.596 -22.158  1.00  2.210          H  
ATOM   6169  HA  ALA A 396       6.378  -4.928 -22.543  1.00  2.200          H  
ATOM   6170 1HB  ALA A 396       4.176  -3.848 -22.593  1.00  3.080          H  
ATOM   6171 2HB  ALA A 396       4.841  -3.785 -20.960  1.00  3.080          H  
ATOM   6172 3HB  ALA A 396       4.900  -2.352 -21.987  1.00  3.080          H  
ATOM   6173  N   GLY A 397       7.634  -3.257 -24.558  1.00  0.860          N  
ATOM   6174  CA  GLY A 397       7.809  -2.817 -25.932  1.00  1.280          C  
ATOM   6175  C   GLY A 397       7.976  -1.318 -26.196  1.00  1.070          C  
ATOM   6176  O   GLY A 397       7.347  -0.453 -25.566  1.00  1.760          O  
ATOM   6177  H   GLY A 397       8.484  -3.556 -24.071  1.00  1.030          H  
ATOM   6178 1HA  GLY A 397       8.685  -3.333 -26.329  1.00  1.540          H  
ATOM   6179 2HA  GLY A 397       6.967  -3.183 -26.516  1.00  1.540          H  
ATOM   6180  N   THR A 398       8.724  -1.043 -27.267  1.00  0.820          N  
ATOM   6181  CA  THR A 398       9.030   0.274 -27.802  1.00  0.620          C  
ATOM   6182  C   THR A 398       7.759   1.053 -28.093  1.00  0.590          C  
ATOM   6183  O   THR A 398       7.705   2.263 -27.887  1.00  0.820          O  
ATOM   6184  CB  THR A 398       9.855   0.137 -29.103  1.00  0.950          C  
ATOM   6185  OG1 THR A 398      11.079  -0.557 -28.818  1.00  0.950          O  
ATOM   6186  CG2 THR A 398      10.189   1.510 -29.668  1.00  0.950          C  
ATOM   6187  H   THR A 398       9.186  -1.820 -27.719  1.00  0.980          H  
ATOM   6188  HA  THR A 398       9.615   0.824 -27.063  1.00  0.740          H  
ATOM   6189  HB  THR A 398       9.283  -0.427 -29.839  1.00  1.140          H  
ATOM   6190  HG1 THR A 398      11.531  -0.772 -29.640  1.00  1.140          H  
ATOM   6191 1HG2 THR A 398      10.775   1.389 -30.576  1.00  1.140          H  
ATOM   6192 2HG2 THR A 398       9.280   2.060 -29.903  1.00  1.140          H  
ATOM   6193 3HG2 THR A 398      10.767   2.060 -28.939  1.00  1.140          H  
ATOM   6194  N   LEU A 399       6.746   0.365 -28.611  1.00  0.520          N  
ATOM   6195  CA  LEU A 399       5.513   1.027 -28.979  1.00  0.560          C  
ATOM   6196  C   LEU A 399       4.431   1.044 -27.892  1.00  0.530          C  
ATOM   6197  O   LEU A 399       3.289   1.400 -28.182  1.00  0.620          O  
ATOM   6198  CB  LEU A 399       4.951   0.401 -30.252  1.00  0.770          C  
ATOM   6199  CG  LEU A 399       5.854   0.495 -31.519  1.00  0.770          C  
ATOM   6200  CD1 LEU A 399       5.167  -0.249 -32.642  1.00  0.770          C  
ATOM   6201  CD2 LEU A 399       6.103   1.974 -31.915  1.00  0.770          C  
ATOM   6202  H   LEU A 399       6.843  -0.628 -28.770  1.00  0.620          H  
ATOM   6203  HA  LEU A 399       5.760   2.057 -29.187  1.00  0.670          H  
ATOM   6204 1HB  LEU A 399       4.752  -0.651 -30.058  1.00  0.920          H  
ATOM   6205 2HB  LEU A 399       4.004   0.891 -30.485  1.00  0.920          H  
ATOM   6206  HG  LEU A 399       6.810   0.012 -31.325  1.00  0.920          H  
ATOM   6207 1HD1 LEU A 399       5.784  -0.213 -33.539  1.00  0.920          H  
ATOM   6208 2HD1 LEU A 399       5.010  -1.288 -32.352  1.00  0.920          H  
ATOM   6209 3HD1 LEU A 399       4.209   0.223 -32.842  1.00  0.920          H  
ATOM   6210 1HD2 LEU A 399       6.724   2.003 -32.810  1.00  0.920          H  
ATOM   6211 2HD2 LEU A 399       5.148   2.463 -32.122  1.00  0.920          H  
ATOM   6212 3HD2 LEU A 399       6.615   2.509 -31.123  1.00  0.920          H  
ATOM   6213  N   MET A 400       4.745   0.621 -26.660  1.00  0.500          N  
ATOM   6214  CA  MET A 400       3.736   0.687 -25.604  1.00  0.560          C  
ATOM   6215  C   MET A 400       3.504   2.114 -25.138  1.00  0.400          C  
ATOM   6216  O   MET A 400       2.417   2.454 -24.673  1.00  0.530          O  
ATOM   6217  CB  MET A 400       4.098  -0.162 -24.400  1.00  0.760          C  
ATOM   6218  CG  MET A 400       2.978  -0.246 -23.320  1.00  0.760          C  
ATOM   6219  SD  MET A 400       1.430  -0.966 -23.945  1.00  0.760          S  
ATOM   6220  CE  MET A 400       1.800  -2.715 -23.978  1.00  0.760          C  
ATOM   6221  H   MET A 400       5.688   0.291 -26.429  1.00  0.600          H  
ATOM   6222  HA  MET A 400       2.797   0.319 -26.011  1.00  0.670          H  
ATOM   6223 1HB  MET A 400       4.311  -1.140 -24.738  1.00  0.910          H  
ATOM   6224 2HB  MET A 400       5.008   0.228 -23.935  1.00  0.910          H  
ATOM   6225 1HG  MET A 400       3.319  -0.848 -22.499  1.00  0.910          H  
ATOM   6226 2HG  MET A 400       2.764   0.745 -22.925  1.00  0.910          H  
ATOM   6227 1HE  MET A 400       0.936  -3.262 -24.350  1.00  0.910          H  
ATOM   6228 2HE  MET A 400       2.658  -2.903 -24.631  1.00  0.910          H  
ATOM   6229 3HE  MET A 400       2.028  -3.051 -22.971  1.00  0.910          H  
ATOM   6230  N   GLY A 401       4.531   2.947 -25.217  1.00  0.290          N  
ATOM   6231  CA  GLY A 401       4.437   4.304 -24.733  1.00  0.220          C  
ATOM   6232  C   GLY A 401       5.187   4.419 -23.402  1.00  0.210          C  
ATOM   6233  O   GLY A 401       5.749   3.433 -22.915  1.00  0.270          O  
ATOM   6234  H   GLY A 401       5.417   2.642 -25.600  1.00  0.350          H  
ATOM   6235 1HA  GLY A 401       4.875   4.973 -25.478  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401       3.388   4.569 -24.616  1.00  0.260          H  
ATOM   6237  N   PRO A 402       5.231   5.623 -22.821  1.00  0.220          N  
ATOM   6238  CA  PRO A 402       5.960   6.001 -21.626  1.00  0.240          C  
ATOM   6239  C   PRO A 402       5.300   5.435 -20.390  1.00  0.190          C  
ATOM   6240  O   PRO A 402       4.099   5.156 -20.406  1.00  0.180          O  
ATOM   6241  CB  PRO A 402       5.879   7.526 -21.667  1.00  0.360          C  
ATOM   6242  CG  PRO A 402       4.606   7.818 -22.362  1.00  0.360          C  
ATOM   6243  CD  PRO A 402       4.387   6.681 -23.355  1.00  0.360          C  
ATOM   6244  HA  PRO A 402       7.003   5.658 -21.706  1.00  0.290          H  
ATOM   6245 1HB  PRO A 402       5.860   7.920 -20.655  1.00  0.430          H  
ATOM   6246 2HB  PRO A 402       6.760   7.949 -22.178  1.00  0.430          H  
ATOM   6247 1HG  PRO A 402       3.800   7.907 -21.643  1.00  0.430          H  
ATOM   6248 2HG  PRO A 402       4.707   8.794 -22.834  1.00  0.430          H  
ATOM   6249 1HD  PRO A 402       3.330   6.388 -23.294  1.00  0.430          H  
ATOM   6250 2HD  PRO A 402       4.673   6.942 -24.359  1.00  0.430          H  
ATOM   6251  N   THR A 403       6.073   5.290 -19.328  1.00  0.210          N  
ATOM   6252  CA  THR A 403       5.548   4.845 -18.062  1.00  0.180          C  
ATOM   6253  C   THR A 403       5.020   6.083 -17.333  1.00  0.160          C  
ATOM   6254  O   THR A 403       5.456   7.197 -17.648  1.00  0.160          O  
ATOM   6255  CB  THR A 403       6.687   4.158 -17.272  1.00  0.260          C  
ATOM   6256  OG1 THR A 403       7.717   5.122 -17.000  1.00  0.260          O  
ATOM   6257  CG2 THR A 403       7.277   3.032 -18.117  1.00  0.260          C  
ATOM   6258  H   THR A 403       7.056   5.515 -19.378  1.00  0.250          H  
ATOM   6259  HA  THR A 403       4.749   4.135 -18.254  1.00  0.220          H  
ATOM   6260  HB  THR A 403       6.324   3.749 -16.345  1.00  0.320          H  
ATOM   6261  HG1 THR A 403       8.388   4.716 -16.431  1.00  0.320          H  
ATOM   6262 1HG2 THR A 403       8.090   2.552 -17.570  1.00  0.320          H  
ATOM   6263 2HG2 THR A 403       6.501   2.298 -18.332  1.00  0.320          H  
ATOM   6264 3HG2 THR A 403       7.662   3.426 -19.051  1.00  0.320          H  
ATOM   6265  N   PRO A 404       4.151   5.947 -16.307  1.00  0.160          N  
ATOM   6266  CA  PRO A 404       3.634   7.043 -15.500  1.00  0.160          C  
ATOM   6267  C   PRO A 404       4.716   7.981 -14.980  1.00  0.140          C  
ATOM   6268  O   PRO A 404       4.499   9.185 -14.923  1.00  0.140          O  
ATOM   6269  CB  PRO A 404       2.942   6.298 -14.356  1.00  0.240          C  
ATOM   6270  CG  PRO A 404       2.479   5.000 -14.988  1.00  0.240          C  
ATOM   6271  CD  PRO A 404       3.594   4.616 -15.938  1.00  0.240          C  
ATOM   6272  HA  PRO A 404       2.897   7.602 -16.089  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404       3.641   6.148 -13.519  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404       2.109   6.904 -13.967  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404       2.303   4.240 -14.209  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404       1.518   5.153 -15.501  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404       4.322   3.997 -15.410  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404       3.148   4.105 -16.801  1.00  0.290          H  
ATOM   6279  N   GLY A 405       5.903   7.458 -14.652  1.00  0.140          N  
ATOM   6280  CA  GLY A 405       6.978   8.311 -14.156  1.00  0.160          C  
ATOM   6281  C   GLY A 405       7.378   9.373 -15.177  1.00  0.130          C  
ATOM   6282  O   GLY A 405       7.668  10.520 -14.813  1.00  0.130          O  
ATOM   6283  H   GLY A 405       6.060   6.461 -14.689  1.00  0.170          H  
ATOM   6284 1HA  GLY A 405       6.658   8.795 -13.233  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405       7.843   7.695 -13.913  1.00  0.190          H  
ATOM   6286  N   VAL A 406       7.410   8.972 -16.448  1.00  0.150          N  
ATOM   6287  CA  VAL A 406       7.803   9.819 -17.554  1.00  0.130          C  
ATOM   6288  C   VAL A 406       6.712  10.826 -17.823  1.00  0.120          C  
ATOM   6289  O   VAL A 406       6.991  12.006 -18.058  1.00  0.140          O  
ATOM   6290  CB  VAL A 406       8.062   8.974 -18.810  1.00  0.190          C  
ATOM   6291  CG1 VAL A 406       8.321   9.866 -20.012  1.00  0.190          C  
ATOM   6292  CG2 VAL A 406       9.235   8.064 -18.576  1.00  0.190          C  
ATOM   6293  H   VAL A 406       7.089   8.029 -16.671  1.00  0.180          H  
ATOM   6294  HA  VAL A 406       8.717  10.344 -17.285  1.00  0.160          H  
ATOM   6295  HB  VAL A 406       7.192   8.383 -19.007  1.00  0.230          H  
ATOM   6296 1HG1 VAL A 406       8.480   9.246 -20.886  1.00  0.230          H  
ATOM   6297 2HG1 VAL A 406       7.464  10.509 -20.189  1.00  0.230          H  
ATOM   6298 3HG1 VAL A 406       9.206  10.480 -19.834  1.00  0.230          H  
ATOM   6299 1HG2 VAL A 406       9.409   7.454 -19.451  1.00  0.230          H  
ATOM   6300 2HG2 VAL A 406      10.093   8.673 -18.381  1.00  0.230          H  
ATOM   6301 3HG2 VAL A 406       9.042   7.419 -17.721  1.00  0.230          H  
ATOM   6302  N   LYS A 407       5.467  10.336 -17.841  1.00  0.120          N  
ATOM   6303  CA  LYS A 407       4.317  11.188 -18.108  1.00  0.120          C  
ATOM   6304  C   LYS A 407       4.238  12.298 -17.065  1.00  0.110          C  
ATOM   6305  O   LYS A 407       3.994  13.459 -17.406  1.00  0.120          O  
ATOM   6306  CB  LYS A 407       3.027  10.370 -18.058  1.00  0.170          C  
ATOM   6307  CG  LYS A 407       2.835   9.371 -19.196  1.00  0.170          C  
ATOM   6308  CD  LYS A 407       1.532   8.591 -19.008  1.00  0.170          C  
ATOM   6309  CE  LYS A 407       1.336   7.541 -20.085  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407       0.084   6.745 -19.872  1.00  0.170          N  
ATOM   6311  H   LYS A 407       5.342   9.334 -17.656  1.00  0.140          H  
ATOM   6312  HA  LYS A 407       4.433  11.642 -19.092  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407       2.995   9.818 -17.121  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407       2.174  11.048 -18.061  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407       2.817   9.896 -20.149  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407       3.673   8.669 -19.200  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407       1.543   8.094 -18.040  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407       0.689   9.281 -19.032  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407       1.285   8.030 -21.056  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407       2.187   6.863 -20.074  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      -0.001   6.056 -20.608  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407       0.130   6.275 -18.979  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      -0.719   7.357 -19.888  1.00  0.200          H  
ATOM   6324  N   ILE A 408       4.465  11.935 -15.796  1.00  0.100          N  
ATOM   6325  CA  ILE A 408       4.444  12.885 -14.703  1.00  0.100          C  
ATOM   6326  C   ILE A 408       5.598  13.845 -14.852  1.00  0.100          C  
ATOM   6327  O   ILE A 408       5.400  15.052 -14.781  1.00  0.100          O  
ATOM   6328  CB  ILE A 408       4.476  12.177 -13.338  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408       3.143  11.404 -13.147  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408       4.705  13.210 -12.214  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408       3.153  10.403 -12.010  1.00  0.140          C  
ATOM   6332  H   ILE A 408       4.631  10.947 -15.583  1.00  0.120          H  
ATOM   6333  HA  ILE A 408       3.519  13.456 -14.760  1.00  0.120          H  
ATOM   6334  HB  ILE A 408       5.283  11.440 -13.332  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408       2.349  12.124 -12.964  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408       2.913  10.873 -14.066  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408       4.734  12.718 -11.251  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408       5.648  13.712 -12.371  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408       3.898  13.945 -12.221  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408       2.183   9.911 -11.960  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408       3.928   9.657 -12.197  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408       3.347  10.899 -11.067  1.00  0.170          H  
ATOM   6343  N   GLY A 409       6.807  13.335 -15.095  1.00  0.100          N  
ATOM   6344  CA  GLY A 409       7.963  14.195 -15.259  1.00  0.100          C  
ATOM   6345  C   GLY A 409       7.689  15.286 -16.288  1.00  0.100          C  
ATOM   6346  O   GLY A 409       7.901  16.476 -16.016  1.00  0.100          O  
ATOM   6347  H   GLY A 409       6.948  12.321 -15.135  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409       8.228  14.640 -14.302  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409       8.808  13.590 -15.585  1.00  0.120          H  
ATOM   6350  N   ALA A 410       7.241  14.886 -17.483  1.00  0.100          N  
ATOM   6351  CA  ALA A 410       6.964  15.856 -18.528  1.00  0.110          C  
ATOM   6352  C   ALA A 410       5.875  16.862 -18.127  1.00  0.100          C  
ATOM   6353  O   ALA A 410       6.028  18.064 -18.375  1.00  0.110          O  
ATOM   6354  CB  ALA A 410       6.533  15.141 -19.789  1.00  0.150          C  
ATOM   6355  H   ALA A 410       7.094  13.884 -17.653  1.00  0.120          H  
ATOM   6356  HA  ALA A 410       7.882  16.408 -18.723  1.00  0.130          H  
ATOM   6357 1HB  ALA A 410       6.368  15.878 -20.550  1.00  0.180          H  
ATOM   6358 2HB  ALA A 410       7.289  14.446 -20.111  1.00  0.180          H  
ATOM   6359 3HB  ALA A 410       5.610  14.594 -19.589  1.00  0.180          H  
ATOM   6360  N   LEU A 411       4.791  16.405 -17.485  1.00  0.090          N  
ATOM   6361  CA  LEU A 411       3.740  17.334 -17.082  1.00  0.090          C  
ATOM   6362  C   LEU A 411       4.211  18.302 -15.992  1.00  0.090          C  
ATOM   6363  O   LEU A 411       3.837  19.482 -16.017  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       2.490  16.561 -16.649  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       1.704  15.793 -17.796  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411       0.620  14.942 -17.156  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       1.071  16.783 -18.818  1.00  0.130          C  
ATOM   6368  H   LEU A 411       4.665  15.398 -17.320  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       3.483  17.935 -17.944  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       2.807  15.811 -15.920  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       1.812  17.237 -16.159  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       2.391  15.134 -18.324  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       0.087  14.391 -17.934  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       1.079  14.236 -16.461  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411      -0.080  15.580 -16.620  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       0.541  16.216 -19.584  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       0.368  17.439 -18.308  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       1.835  17.378 -19.302  1.00  0.150          H  
ATOM   6379  N   LEU A 412       5.041  17.826 -15.052  1.00  0.100          N  
ATOM   6380  CA  LEU A 412       5.567  18.690 -14.001  1.00  0.100          C  
ATOM   6381  C   LEU A 412       6.418  19.777 -14.622  1.00  0.100          C  
ATOM   6382  O   LEU A 412       6.359  20.927 -14.186  1.00  0.100          O  
ATOM   6383  CB  LEU A 412       6.418  17.908 -12.994  1.00  0.140          C  
ATOM   6384  CG  LEU A 412       5.694  16.911 -12.058  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412       6.751  16.118 -11.309  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412       4.783  17.644 -11.081  1.00  0.140          C  
ATOM   6387  H   LEU A 412       5.276  16.832 -15.054  1.00  0.120          H  
ATOM   6388  HA  LEU A 412       4.735  19.167 -13.494  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412       7.150  17.332 -13.564  1.00  0.170          H  
ATOM   6390 2HB  LEU A 412       6.957  18.619 -12.373  1.00  0.170          H  
ATOM   6391  HG  LEU A 412       5.099  16.227 -12.646  1.00  0.170          H  
ATOM   6392 1HD1 LEU A 412       6.269  15.397 -10.652  1.00  0.170          H  
ATOM   6393 2HD1 LEU A 412       7.381  15.591 -12.025  1.00  0.170          H  
ATOM   6394 3HD1 LEU A 412       7.363  16.794 -10.716  1.00  0.170          H  
ATOM   6395 1HD2 LEU A 412       4.298  16.916 -10.432  1.00  0.170          H  
ATOM   6396 2HD2 LEU A 412       5.374  18.333 -10.476  1.00  0.170          H  
ATOM   6397 3HD2 LEU A 412       4.021  18.199 -11.616  1.00  0.170          H  
ATOM   6398  N   LEU A 413       7.190  19.425 -15.654  1.00  0.110          N  
ATOM   6399  CA  LEU A 413       7.997  20.405 -16.362  1.00  0.120          C  
ATOM   6400  C   LEU A 413       7.122  21.485 -17.002  1.00  0.090          C  
ATOM   6401  O   LEU A 413       7.376  22.684 -16.822  1.00  0.090          O  
ATOM   6402  CB  LEU A 413       8.890  19.709 -17.402  1.00  0.160          C  
ATOM   6403  CG  LEU A 413       9.699  20.625 -18.332  1.00  0.160          C  
ATOM   6404  CD1 LEU A 413      10.562  21.537 -17.535  1.00  0.160          C  
ATOM   6405  CD2 LEU A 413      10.600  19.746 -19.261  1.00  0.160          C  
ATOM   6406  H   LEU A 413       7.251  18.431 -15.901  1.00  0.130          H  
ATOM   6407  HA  LEU A 413       8.643  20.877 -15.627  1.00  0.140          H  
ATOM   6408 1HB  LEU A 413       9.586  19.058 -16.876  1.00  0.200          H  
ATOM   6409 2HB  LEU A 413       8.262  19.085 -18.027  1.00  0.200          H  
ATOM   6410  HG  LEU A 413       9.020  21.231 -18.937  1.00  0.200          H  
ATOM   6411 1HD1 LEU A 413      11.079  22.143 -18.235  1.00  0.200          H  
ATOM   6412 2HD1 LEU A 413       9.977  22.179 -16.888  1.00  0.200          H  
ATOM   6413 3HD1 LEU A 413      11.259  20.971 -16.939  1.00  0.200          H  
ATOM   6414 1HD2 LEU A 413      11.185  20.392 -19.927  1.00  0.200          H  
ATOM   6415 2HD2 LEU A 413      11.285  19.149 -18.654  1.00  0.200          H  
ATOM   6416 3HD2 LEU A 413       9.978  19.081 -19.859  1.00  0.200          H  
ATOM   6417  N   PHE A 414       6.051  21.090 -17.699  1.00  0.090          N  
ATOM   6418  CA  PHE A 414       5.192  22.114 -18.292  1.00  0.090          C  
ATOM   6419  C   PHE A 414       4.664  23.056 -17.223  1.00  0.080          C  
ATOM   6420  O   PHE A 414       4.626  24.277 -17.422  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       3.982  21.515 -19.002  1.00  0.130          C  
ATOM   6422  CG  PHE A 414       4.170  21.057 -20.420  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414       4.506  19.753 -20.718  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414       3.939  21.939 -21.475  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414       4.630  19.339 -22.018  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414       4.061  21.520 -22.787  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414       4.411  20.216 -23.055  1.00  0.130          C  
ATOM   6428  H   PHE A 414       5.877  20.089 -17.838  1.00  0.110          H  
ATOM   6429  HA  PHE A 414       5.778  22.686 -19.008  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414       3.619  20.667 -18.420  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414       3.195  22.255 -18.994  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414       4.665  19.052 -19.920  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414       3.651  22.970 -21.260  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       4.896  18.317 -22.223  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414       3.879  22.226 -23.611  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414       4.508  19.877 -24.085  1.00  0.150          H  
ATOM   6437  N   ALA A 415       4.226  22.499 -16.089  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       3.730  23.332 -15.011  1.00  0.070          C  
ATOM   6439  C   ALA A 415       4.835  24.245 -14.445  1.00  0.070          C  
ATOM   6440  O   ALA A 415       4.626  25.436 -14.229  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       3.158  22.449 -13.918  1.00  0.100          C  
ATOM   6442  H   ALA A 415       4.231  21.477 -15.987  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       2.938  23.962 -15.407  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       2.755  23.058 -13.120  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415       2.370  21.828 -14.337  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415       3.949  21.811 -13.526  1.00  0.120          H  
ATOM   6447  N   ALA A 416       6.058  23.725 -14.279  1.00  0.070          N  
ATOM   6448  CA  ALA A 416       7.161  24.510 -13.710  1.00  0.070          C  
ATOM   6449  C   ALA A 416       7.461  25.766 -14.522  1.00  0.080          C  
ATOM   6450  O   ALA A 416       7.653  26.856 -13.962  1.00  0.080          O  
ATOM   6451  CB  ALA A 416       8.418  23.652 -13.644  1.00  0.100          C  
ATOM   6452  H   ALA A 416       6.203  22.729 -14.457  1.00  0.080          H  
ATOM   6453  HA  ALA A 416       6.874  24.812 -12.705  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416       9.227  24.223 -13.194  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416       8.218  22.764 -13.047  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416       8.703  23.352 -14.652  1.00  0.120          H  
ATOM   6457  N   LEU A 417       7.393  25.630 -15.842  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       7.646  26.710 -16.794  1.00  0.090          C  
ATOM   6459  C   LEU A 417       6.674  27.885 -16.666  1.00  0.090          C  
ATOM   6460  O   LEU A 417       6.971  28.996 -17.128  1.00  0.110          O  
ATOM   6461  CB  LEU A 417       7.655  26.129 -18.214  1.00  0.120          C  
ATOM   6462  CG  LEU A 417       8.895  25.252 -18.585  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417       8.642  24.534 -19.847  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      10.110  26.146 -18.818  1.00  0.120          C  
ATOM   6465  H   LEU A 417       7.235  24.678 -16.201  1.00  0.100          H  
ATOM   6466  HA  LEU A 417       8.636  27.097 -16.580  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       6.785  25.485 -18.299  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       7.551  26.924 -18.936  1.00  0.150          H  
ATOM   6469  HG  LEU A 417       9.087  24.526 -17.792  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417       9.513  23.929 -20.104  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       7.777  23.885 -19.723  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       8.452  25.254 -20.639  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      10.959  25.535 -19.114  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       9.893  26.834 -19.617  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      10.362  26.705 -17.923  1.00  0.150          H  
ATOM   6476  N   GLY A 418       5.510  27.649 -16.058  1.00  0.090          N  
ATOM   6477  CA  GLY A 418       4.500  28.676 -15.884  1.00  0.090          C  
ATOM   6478  C   GLY A 418       5.004  29.840 -15.020  1.00  0.090          C  
ATOM   6479  O   GLY A 418       4.521  30.970 -15.154  1.00  0.110          O  
ATOM   6480  H   GLY A 418       5.328  26.736 -15.626  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418       4.188  29.046 -16.855  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418       3.618  28.230 -15.431  1.00  0.110          H  
ATOM   6483  N   ILE A 419       5.986  29.597 -14.138  1.00  0.100          N  
ATOM   6484  CA  ILE A 419       6.410  30.688 -13.279  1.00  0.130          C  
ATOM   6485  C   ILE A 419       7.217  31.745 -14.099  1.00  0.120          C  
ATOM   6486  O   ILE A 419       6.830  32.926 -14.074  1.00  0.120          O  
ATOM   6487  CB  ILE A 419       7.139  30.130 -12.006  1.00  0.170          C  
ATOM   6488  CG1 ILE A 419       6.190  29.199 -11.146  1.00  0.170          C  
ATOM   6489  CG2 ILE A 419       7.712  31.279 -11.181  1.00  0.170          C  
ATOM   6490  CD1 ILE A 419       4.930  29.801 -10.604  1.00  0.170          C  
ATOM   6491  H   ILE A 419       6.402  28.662 -14.040  1.00  0.120          H  
ATOM   6492  HA  ILE A 419       5.521  31.202 -12.926  1.00  0.160          H  
ATOM   6493  HB  ILE A 419       7.908  29.471 -12.286  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419       5.912  28.344 -11.764  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419       6.768  28.834 -10.297  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419       8.233  30.884 -10.313  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419       8.397  31.836 -11.778  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419       6.924  31.935 -10.854  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419       4.389  29.048 -10.034  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419       5.163  30.628  -9.957  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419       4.314  30.133 -11.420  1.00  0.200          H  
ATOM   6502  N   PRO A 420       8.331  31.403 -14.811  1.00  0.130          N  
ATOM   6503  CA  PRO A 420       9.022  32.286 -15.738  1.00  0.140          C  
ATOM   6504  C   PRO A 420       8.093  32.953 -16.746  1.00  0.140          C  
ATOM   6505  O   PRO A 420       8.301  34.120 -17.110  1.00  0.170          O  
ATOM   6506  CB  PRO A 420      10.004  31.318 -16.410  1.00  0.210          C  
ATOM   6507  CG  PRO A 420      10.320  30.318 -15.361  1.00  0.210          C  
ATOM   6508  CD  PRO A 420       9.039  30.106 -14.622  1.00  0.210          C  
ATOM   6509  HA  PRO A 420       9.555  33.045 -15.177  1.00  0.170          H  
ATOM   6510 1HB  PRO A 420       9.530  30.834 -17.248  1.00  0.250          H  
ATOM   6511 2HB  PRO A 420      10.885  31.860 -16.787  1.00  0.250          H  
ATOM   6512 1HG  PRO A 420      10.703  29.388 -15.818  1.00  0.250          H  
ATOM   6513 2HG  PRO A 420      11.118  30.700 -14.712  1.00  0.250          H  
ATOM   6514 1HD  PRO A 420       8.489  29.251 -15.003  1.00  0.250          H  
ATOM   6515 2HD  PRO A 420       9.374  29.982 -13.611  1.00  0.250          H  
ATOM   6516  N   LEU A 421       7.069  32.233 -17.205  1.00  0.140          N  
ATOM   6517  CA  LEU A 421       6.150  32.848 -18.134  1.00  0.150          C  
ATOM   6518  C   LEU A 421       5.349  33.994 -17.558  1.00  0.120          C  
ATOM   6519  O   LEU A 421       5.195  35.030 -18.204  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       5.221  31.835 -18.725  1.00  0.210          C  
ATOM   6521  CG  LEU A 421       5.795  30.924 -19.685  1.00  0.210          C  
ATOM   6522  CD1 LEU A 421       4.834  29.808 -19.991  1.00  0.210          C  
ATOM   6523  CD2 LEU A 421       6.138  31.698 -21.004  1.00  0.210          C  
ATOM   6524  H   LEU A 421       6.928  31.249 -16.945  1.00  0.170          H  
ATOM   6525  HA  LEU A 421       6.752  33.244 -18.919  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421       4.865  31.233 -17.908  1.00  0.250          H  
ATOM   6527 2HB  LEU A 421       4.420  32.356 -19.186  1.00  0.250          H  
ATOM   6528  HG  LEU A 421       6.649  30.498 -19.248  1.00  0.250          H  
ATOM   6529 1HD1 LEU A 421       5.298  29.114 -20.687  1.00  0.250          H  
ATOM   6530 2HD1 LEU A 421       4.600  29.280 -19.080  1.00  0.250          H  
ATOM   6531 3HD1 LEU A 421       3.920  30.202 -20.426  1.00  0.250          H  
ATOM   6532 1HD2 LEU A 421       6.580  31.010 -21.682  1.00  0.250          H  
ATOM   6533 2HD2 LEU A 421       5.243  32.108 -21.437  1.00  0.250          H  
ATOM   6534 3HD2 LEU A 421       6.838  32.499 -20.856  1.00  0.250          H  
ATOM   6535  N   ALA A 422       4.881  33.878 -16.317  1.00  0.110          N  
ATOM   6536  CA  ALA A 422       4.103  34.985 -15.774  1.00  0.120          C  
ATOM   6537  C   ALA A 422       4.938  36.275 -15.811  1.00  0.100          C  
ATOM   6538  O   ALA A 422       4.409  37.357 -16.116  1.00  0.140          O  
ATOM   6539  CB  ALA A 422       3.658  34.666 -14.360  1.00  0.160          C  
ATOM   6540  H   ALA A 422       5.005  33.003 -15.788  1.00  0.130          H  
ATOM   6541  HA  ALA A 422       3.225  35.127 -16.400  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       3.069  35.485 -13.967  1.00  0.200          H  
ATOM   6543 2HB  ALA A 422       3.056  33.756 -14.375  1.00  0.200          H  
ATOM   6544 3HB  ALA A 422       4.535  34.514 -13.733  1.00  0.200          H  
ATOM   6545  N   ALA A 423       6.245  36.151 -15.523  1.00  0.080          N  
ATOM   6546  CA  ALA A 423       7.160  37.297 -15.623  1.00  0.120          C  
ATOM   6547  C   ALA A 423       7.307  37.749 -17.093  1.00  0.130          C  
ATOM   6548  O   ALA A 423       7.201  38.939 -17.420  1.00  0.170          O  
ATOM   6549  CB  ALA A 423       8.512  36.922 -15.051  1.00  0.150          C  
ATOM   6550  H   ALA A 423       6.572  35.222 -15.217  1.00  0.100          H  
ATOM   6551  HA  ALA A 423       6.742  38.127 -15.054  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423       9.189  37.738 -15.114  1.00  0.180          H  
ATOM   6553 2HB  ALA A 423       8.379  36.641 -14.017  1.00  0.180          H  
ATOM   6554 3HB  ALA A 423       8.925  36.085 -15.610  1.00  0.180          H  
ATOM   6555  N   THR A 424       7.445  36.776 -18.005  1.00  0.120          N  
ATOM   6556  CA  THR A 424       7.620  36.994 -19.453  1.00  0.150          C  
ATOM   6557  C   THR A 424       6.495  37.830 -20.032  1.00  0.140          C  
ATOM   6558  O   THR A 424       6.710  38.708 -20.871  1.00  0.210          O  
ATOM   6559  CB  THR A 424       7.728  35.643 -20.205  1.00  0.200          C  
ATOM   6560  OG1 THR A 424       8.916  34.920 -19.743  1.00  0.200          O  
ATOM   6561  CG2 THR A 424       7.786  35.832 -21.702  1.00  0.200          C  
ATOM   6562  H   THR A 424       7.520  35.816 -17.663  1.00  0.140          H  
ATOM   6563  HA  THR A 424       8.546  37.515 -19.624  1.00  0.180          H  
ATOM   6564  HB  THR A 424       6.859  35.068 -20.009  1.00  0.240          H  
ATOM   6565  HG1 THR A 424       8.802  34.667 -18.790  1.00  0.240          H  
ATOM   6566 1HG2 THR A 424       7.846  34.856 -22.180  1.00  0.240          H  
ATOM   6567 2HG2 THR A 424       6.889  36.339 -22.043  1.00  0.240          H  
ATOM   6568 3HG2 THR A 424       8.646  36.420 -21.973  1.00  0.240          H  
ATOM   6569  N   PHE A 425       5.290  37.545 -19.597  1.00  0.100          N  
ATOM   6570  CA  PHE A 425       4.123  38.220 -20.106  1.00  0.110          C  
ATOM   6571  C   PHE A 425       3.767  39.536 -19.413  1.00  0.110          C  
ATOM   6572  O   PHE A 425       2.810  40.193 -19.830  1.00  0.260          O  
ATOM   6573  CB  PHE A 425       2.919  37.293 -19.987  1.00  0.150          C  
ATOM   6574  CG  PHE A 425       2.957  36.076 -20.885  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425       2.871  34.797 -20.345  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425       3.100  36.201 -22.265  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425       2.908  33.687 -21.162  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425       3.148  35.088 -23.073  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425       3.050  33.830 -22.520  1.00  0.150          C  
ATOM   6580  H   PHE A 425       5.199  36.767 -18.936  1.00  0.120          H  
ATOM   6581  HA  PHE A 425       4.302  38.434 -21.155  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       2.876  36.938 -18.957  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425       2.021  37.841 -20.167  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       2.765  34.676 -19.264  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425       3.173  37.191 -22.712  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425       2.826  32.691 -20.733  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425       3.259  35.201 -24.152  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425       3.084  32.948 -23.160  1.00  0.180          H  
ATOM   6589  N   SER A 426       4.495  39.934 -18.365  1.00  0.110          N  
ATOM   6590  CA  SER A 426       4.126  41.161 -17.662  1.00  0.080          C  
ATOM   6591  C   SER A 426       5.250  42.187 -17.441  1.00  0.080          C  
ATOM   6592  O   SER A 426       5.026  43.401 -17.575  1.00  0.110          O  
ATOM   6593  CB  SER A 426       3.520  40.770 -16.322  1.00  0.120          C  
ATOM   6594  OG  SER A 426       4.442  40.044 -15.528  1.00  0.120          O  
ATOM   6595  H   SER A 426       5.310  39.398 -18.065  1.00  0.130          H  
ATOM   6596  HA  SER A 426       3.351  41.654 -18.246  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       3.224  41.675 -15.793  1.00  0.150          H  
ATOM   6598 2HB  SER A 426       2.624  40.180 -16.480  1.00  0.150          H  
ATOM   6599  HG  SER A 426       4.398  39.097 -15.845  1.00  0.150          H  
ATOM   6600  N   ILE A 427       6.470  41.727 -17.162  1.00  0.090          N  
ATOM   6601  CA  ILE A 427       7.530  42.660 -16.830  1.00  0.080          C  
ATOM   6602  C   ILE A 427       8.073  43.538 -17.964  1.00  0.080          C  
ATOM   6603  O   ILE A 427       8.162  44.739 -17.740  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       8.683  41.957 -16.064  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427       8.152  41.525 -14.653  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427       9.940  42.849 -15.970  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427       9.080  40.616 -13.849  1.00  0.120          C  
ATOM   6608  H   ILE A 427       6.640  40.720 -17.112  1.00  0.110          H  
ATOM   6609  HA  ILE A 427       7.107  43.349 -16.101  1.00  0.100          H  
ATOM   6610  HB  ILE A 427       8.932  41.047 -16.584  1.00  0.140          H  
ATOM   6611 1HG1 ILE A 427       7.950  42.419 -14.070  1.00  0.140          H  
ATOM   6612 2HG1 ILE A 427       7.208  40.990 -14.799  1.00  0.140          H  
ATOM   6613 1HG2 ILE A 427      10.733  42.327 -15.444  1.00  0.140          H  
ATOM   6614 2HG2 ILE A 427      10.294  43.089 -16.962  1.00  0.140          H  
ATOM   6615 3HG2 ILE A 427       9.698  43.769 -15.436  1.00  0.140          H  
ATOM   6616 1HD1 ILE A 427       8.603  40.371 -12.905  1.00  0.140          H  
ATOM   6617 2HD1 ILE A 427       9.262  39.732 -14.393  1.00  0.140          H  
ATOM   6618 3HD1 ILE A 427      10.021  41.110 -13.648  1.00  0.140          H  
ATOM   6619  N   PRO A 428       8.448  43.034 -19.169  1.00  0.100          N  
ATOM   6620  CA  PRO A 428       9.051  43.833 -20.226  1.00  0.070          C  
ATOM   6621  C   PRO A 428       8.088  44.855 -20.783  1.00  0.070          C  
ATOM   6622  O   PRO A 428       8.497  45.904 -21.276  1.00  0.070          O  
ATOM   6623  CB  PRO A 428       9.451  42.784 -21.269  1.00  0.110          C  
ATOM   6624  CG  PRO A 428       8.501  41.636 -21.041  1.00  0.110          C  
ATOM   6625  CD  PRO A 428       8.171  41.651 -19.557  1.00  0.110          C  
ATOM   6626  HA  PRO A 428       9.932  44.327 -19.818  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428       9.363  43.208 -22.282  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428      10.509  42.502 -21.138  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428       7.610  41.753 -21.673  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428       8.964  40.686 -21.348  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428       7.116  41.400 -19.516  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428       8.758  40.991 -18.998  1.00  0.130          H  
ATOM   6633  N   PHE A 429       6.800  44.593 -20.609  1.00  0.070          N  
ATOM   6634  CA  PHE A 429       5.781  45.490 -21.078  1.00  0.060          C  
ATOM   6635  C   PHE A 429       5.717  46.631 -20.103  1.00  0.070          C  
ATOM   6636  O   PHE A 429       5.740  47.797 -20.508  1.00  0.070          O  
ATOM   6637  CB  PHE A 429       4.459  44.752 -21.162  1.00  0.090          C  
ATOM   6638  CG  PHE A 429       4.511  43.671 -22.186  1.00  0.090          C  
ATOM   6639  CD1 PHE A 429       4.672  42.350 -21.800  1.00  0.090          C  
ATOM   6640  CD2 PHE A 429       4.438  43.961 -23.535  1.00  0.090          C  
ATOM   6641  CE1 PHE A 429       4.755  41.354 -22.744  1.00  0.090          C  
ATOM   6642  CE2 PHE A 429       4.518  42.967 -24.483  1.00  0.090          C  
ATOM   6643  CZ  PHE A 429       4.677  41.660 -24.083  1.00  0.090          C  
ATOM   6644  H   PHE A 429       6.497  43.708 -20.229  1.00  0.080          H  
ATOM   6645  HA  PHE A 429       6.052  45.876 -22.058  1.00  0.070          H  
ATOM   6646 1HB  PHE A 429       4.217  44.305 -20.193  1.00  0.110          H  
ATOM   6647 2HB  PHE A 429       3.661  45.445 -21.416  1.00  0.110          H  
ATOM   6648  HD1 PHE A 429       4.734  42.097 -20.740  1.00  0.110          H  
ATOM   6649  HD2 PHE A 429       4.322  44.989 -23.848  1.00  0.110          H  
ATOM   6650  HE1 PHE A 429       4.887  40.321 -22.428  1.00  0.110          H  
ATOM   6651  HE2 PHE A 429       4.463  43.214 -25.550  1.00  0.110          H  
ATOM   6652  HZ  PHE A 429       4.745  40.870 -24.827  1.00  0.110          H  
ATOM   6653  N   ALA A 430       5.639  46.315 -18.803  1.00  0.070          N  
ATOM   6654  CA  ALA A 430       5.610  47.382 -17.830  1.00  0.070          C  
ATOM   6655  C   ALA A 430       6.899  48.192 -17.919  1.00  0.070          C  
ATOM   6656  O   ALA A 430       6.851  49.415 -17.828  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       5.426  46.838 -16.432  1.00  0.100          C  
ATOM   6658  H   ALA A 430       5.593  45.339 -18.488  1.00  0.080          H  
ATOM   6659  HA  ALA A 430       4.775  48.038 -18.067  1.00  0.080          H  
ATOM   6660 1HB  ALA A 430       5.389  47.669 -15.731  1.00  0.120          H  
ATOM   6661 2HB  ALA A 430       4.502  46.276 -16.387  1.00  0.120          H  
ATOM   6662 3HB  ALA A 430       6.263  46.180 -16.188  1.00  0.120          H  
ATOM   6663  N   LEU A 431       8.050  47.531 -18.131  1.00  0.070          N  
ATOM   6664  CA  LEU A 431       9.302  48.267 -18.201  1.00  0.070          C  
ATOM   6665  C   LEU A 431       9.310  49.219 -19.374  1.00  0.060          C  
ATOM   6666  O   LEU A 431       9.686  50.384 -19.212  1.00  0.070          O  
ATOM   6667  CB  LEU A 431      10.498  47.310 -18.344  1.00  0.100          C  
ATOM   6668  CG  LEU A 431      10.870  46.416 -17.122  1.00  0.100          C  
ATOM   6669  CD1 LEU A 431      11.921  45.422 -17.532  1.00  0.100          C  
ATOM   6670  CD2 LEU A 431      11.399  47.237 -16.025  1.00  0.100          C  
ATOM   6671  H   LEU A 431       8.048  46.511 -18.194  1.00  0.080          H  
ATOM   6672  HA  LEU A 431       9.405  48.859 -17.298  1.00  0.080          H  
ATOM   6673 1HB  LEU A 431      10.287  46.647 -19.176  1.00  0.120          H  
ATOM   6674 2HB  LEU A 431      11.370  47.894 -18.601  1.00  0.120          H  
ATOM   6675  HG  LEU A 431      10.000  45.888 -16.780  1.00  0.120          H  
ATOM   6676 1HD1 LEU A 431      12.183  44.796 -16.681  1.00  0.120          H  
ATOM   6677 2HD1 LEU A 431      11.551  44.797 -18.329  1.00  0.120          H  
ATOM   6678 3HD1 LEU A 431      12.799  45.958 -17.865  1.00  0.120          H  
ATOM   6679 1HD2 LEU A 431      11.660  46.594 -15.185  1.00  0.120          H  
ATOM   6680 2HD2 LEU A 431      12.290  47.759 -16.378  1.00  0.120          H  
ATOM   6681 3HD2 LEU A 431      10.652  47.952 -15.704  1.00  0.120          H  
ATOM   6682  N   ALA A 432       8.833  48.769 -20.542  1.00  0.060          N  
ATOM   6683  CA  ALA A 432       8.804  49.649 -21.690  1.00  0.060          C  
ATOM   6684  C   ALA A 432       7.920  50.846 -21.421  1.00  0.070          C  
ATOM   6685  O   ALA A 432       8.315  51.979 -21.716  1.00  0.070          O  
ATOM   6686  CB  ALA A 432       8.296  48.912 -22.916  1.00  0.080          C  
ATOM   6687  H   ALA A 432       8.542  47.792 -20.650  1.00  0.070          H  
ATOM   6688  HA  ALA A 432       9.814  50.005 -21.872  1.00  0.070          H  
ATOM   6689 1HB  ALA A 432       8.290  49.581 -23.775  1.00  0.100          H  
ATOM   6690 2HB  ALA A 432       8.945  48.070 -23.116  1.00  0.100          H  
ATOM   6691 3HB  ALA A 432       7.283  48.555 -22.726  1.00  0.100          H  
ATOM   6692  N   SER A 433       6.757  50.622 -20.786  1.00  0.080          N  
ATOM   6693  CA  SER A 433       5.816  51.698 -20.501  1.00  0.090          C  
ATOM   6694  C   SER A 433       6.409  52.731 -19.550  1.00  0.090          C  
ATOM   6695  O   SER A 433       6.233  53.945 -19.743  1.00  0.100          O  
ATOM   6696  CB  SER A 433       4.538  51.135 -19.896  1.00  0.120          C  
ATOM   6697  OG  SER A 433       3.849  50.319 -20.806  1.00  0.120          O  
ATOM   6698  H   SER A 433       6.469  49.661 -20.566  1.00  0.100          H  
ATOM   6699  HA  SER A 433       5.571  52.188 -21.440  1.00  0.110          H  
ATOM   6700 1HB  SER A 433       4.779  50.565 -19.001  1.00  0.150          H  
ATOM   6701 2HB  SER A 433       3.898  51.959 -19.596  1.00  0.150          H  
ATOM   6702  HG  SER A 433       3.039  50.059 -20.367  1.00  0.150          H  
ATOM   6703  N   ILE A 434       7.131  52.256 -18.529  1.00  0.080          N  
ATOM   6704  CA  ILE A 434       7.737  53.127 -17.530  1.00  0.100          C  
ATOM   6705  C   ILE A 434       8.833  53.976 -18.160  1.00  0.100          C  
ATOM   6706  O   ILE A 434       8.889  55.197 -17.951  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       8.355  52.300 -16.386  1.00  0.130          C  
ATOM   6708  CG1 ILE A 434       7.261  51.560 -15.613  1.00  0.130          C  
ATOM   6709  CG2 ILE A 434       9.061  53.298 -15.418  1.00  0.130          C  
ATOM   6710  CD1 ILE A 434       7.777  50.425 -14.726  1.00  0.130          C  
ATOM   6711  H   ILE A 434       7.192  51.238 -18.412  1.00  0.100          H  
ATOM   6712  HA  ILE A 434       6.972  53.788 -17.128  1.00  0.120          H  
ATOM   6713  HB  ILE A 434       9.062  51.565 -16.780  1.00  0.160          H  
ATOM   6714 1HG1 ILE A 434       6.753  52.282 -14.994  1.00  0.160          H  
ATOM   6715 2HG1 ILE A 434       6.542  51.163 -16.302  1.00  0.160          H  
ATOM   6716 1HG2 ILE A 434       9.496  52.789 -14.582  1.00  0.160          H  
ATOM   6717 2HG2 ILE A 434       9.833  53.831 -15.943  1.00  0.160          H  
ATOM   6718 3HG2 ILE A 434       8.328  54.016 -15.043  1.00  0.160          H  
ATOM   6719 1HD1 ILE A 434       6.932  49.969 -14.211  1.00  0.160          H  
ATOM   6720 2HD1 ILE A 434       8.264  49.678 -15.349  1.00  0.160          H  
ATOM   6721 3HD1 ILE A 434       8.488  50.794 -14.000  1.00  0.160          H  
ATOM   6722  N   PHE A 435       9.730  53.330 -18.913  1.00  0.070          N  
ATOM   6723  CA  PHE A 435      10.819  54.047 -19.544  1.00  0.070          C  
ATOM   6724  C   PHE A 435      10.270  55.043 -20.567  1.00  0.080          C  
ATOM   6725  O   PHE A 435      10.761  56.176 -20.655  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      11.791  53.076 -20.233  1.00  0.100          C  
ATOM   6727  CG  PHE A 435      12.699  52.229 -19.302  1.00  0.100          C  
ATOM   6728  CD1 PHE A 435      12.706  50.828 -19.400  1.00  0.100          C  
ATOM   6729  CD2 PHE A 435      13.534  52.820 -18.343  1.00  0.100          C  
ATOM   6730  CE1 PHE A 435      13.509  50.054 -18.572  1.00  0.100          C  
ATOM   6731  CE2 PHE A 435      14.338  52.033 -17.519  1.00  0.100          C  
ATOM   6732  CZ  PHE A 435      14.319  50.660 -17.635  1.00  0.100          C  
ATOM   6733  H   PHE A 435       9.649  52.315 -19.043  1.00  0.080          H  
ATOM   6734  HA  PHE A 435      11.354  54.606 -18.779  1.00  0.080          H  
ATOM   6735 1HB  PHE A 435      11.194  52.380 -20.823  1.00  0.120          H  
ATOM   6736 2HB  PHE A 435      12.424  53.621 -20.927  1.00  0.120          H  
ATOM   6737  HD1 PHE A 435      12.067  50.346 -20.141  1.00  0.120          H  
ATOM   6738  HD2 PHE A 435      13.557  53.906 -18.243  1.00  0.120          H  
ATOM   6739  HE1 PHE A 435      13.504  48.968 -18.661  1.00  0.120          H  
ATOM   6740  HE2 PHE A 435      14.994  52.498 -16.772  1.00  0.120          H  
ATOM   6741  HZ  PHE A 435      14.954  50.052 -16.986  1.00  0.120          H  
ATOM   6742  N   SER A 436       9.241  54.628 -21.327  1.00  0.080          N  
ATOM   6743  CA  SER A 436       8.627  55.448 -22.361  1.00  0.090          C  
ATOM   6744  C   SER A 436       7.996  56.692 -21.751  1.00  0.100          C  
ATOM   6745  O   SER A 436       8.091  57.783 -22.327  1.00  0.120          O  
ATOM   6746  CB  SER A 436       7.584  54.632 -23.104  1.00  0.120          C  
ATOM   6747  OG  SER A 436       8.190  53.563 -23.775  1.00  0.120          O  
ATOM   6748  H   SER A 436       8.882  53.679 -21.222  1.00  0.100          H  
ATOM   6749  HA  SER A 436       9.401  55.753 -23.061  1.00  0.110          H  
ATOM   6750 1HB  SER A 436       6.842  54.253 -22.406  1.00  0.150          H  
ATOM   6751 2HB  SER A 436       7.064  55.269 -23.823  1.00  0.150          H  
ATOM   6752  HG  SER A 436       8.425  52.939 -23.066  1.00  0.150          H  
ATOM   6753  N   SER A 437       7.339  56.535 -20.587  1.00  0.120          N  
ATOM   6754  CA  SER A 437       6.718  57.645 -19.870  1.00  0.140          C  
ATOM   6755  C   SER A 437       7.755  58.670 -19.437  1.00  0.200          C  
ATOM   6756  O   SER A 437       7.576  59.874 -19.635  1.00  0.410          O  
ATOM   6757  CB  SER A 437       5.981  57.139 -18.652  1.00  0.190          C  
ATOM   6758  OG  SER A 437       5.391  58.193 -17.942  1.00  0.190          O  
ATOM   6759  H   SER A 437       7.220  55.593 -20.205  1.00  0.140          H  
ATOM   6760  HA  SER A 437       6.007  58.134 -20.534  1.00  0.170          H  
ATOM   6761 1HB  SER A 437       5.219  56.441 -18.973  1.00  0.230          H  
ATOM   6762 2HB  SER A 437       6.669  56.595 -18.006  1.00  0.230          H  
ATOM   6763  HG  SER A 437       5.045  57.805 -17.142  1.00  0.230          H  
ATOM   6764  N   ASN A 438       8.865  58.195 -18.858  1.00  0.180          N  
ATOM   6765  CA  ASN A 438       9.932  59.087 -18.421  1.00  0.220          C  
ATOM   6766  C   ASN A 438      10.568  59.847 -19.590  1.00  0.210          C  
ATOM   6767  O   ASN A 438      10.895  61.032 -19.473  1.00  0.310          O  
ATOM   6768  CB  ASN A 438      10.972  58.296 -17.656  1.00  0.290          C  
ATOM   6769  CG  ASN A 438      12.074  59.141 -17.027  1.00  0.290          C  
ATOM   6770  OD1 ASN A 438      11.847  60.064 -16.218  1.00  0.290          O  
ATOM   6771  ND2 ASN A 438      13.290  58.830 -17.400  1.00  0.290          N  
ATOM   6772  H   ASN A 438       8.946  57.187 -18.687  1.00  0.220          H  
ATOM   6773  HA  ASN A 438       9.498  59.827 -17.754  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      10.465  57.735 -16.874  1.00  0.350          H  
ATOM   6775 2HB  ASN A 438      11.427  57.566 -18.329  1.00  0.350          H  
ATOM   6776 1HD2 ASN A 438      14.073  59.337 -17.038  1.00  0.350          H  
ATOM   6777 2HD2 ASN A 438      13.430  58.095 -18.060  1.00  0.350          H  
ATOM   6778  N   ARG A 439      10.726  59.160 -20.723  1.00  0.190          N  
ATOM   6779  CA  ARG A 439      11.312  59.724 -21.930  1.00  0.260          C  
ATOM   6780  C   ARG A 439      10.338  60.544 -22.789  1.00  0.190          C  
ATOM   6781  O   ARG A 439      10.769  61.448 -23.517  1.00  0.210          O  
ATOM   6782  CB  ARG A 439      11.924  58.604 -22.772  1.00  0.340          C  
ATOM   6783  CG  ARG A 439      12.488  59.006 -24.143  1.00  0.340          C  
ATOM   6784  CD  ARG A 439      13.644  59.940 -24.056  1.00  0.340          C  
ATOM   6785  NE  ARG A 439      14.098  60.340 -25.378  1.00  0.340          N  
ATOM   6786  CZ  ARG A 439      13.517  61.295 -26.148  1.00  0.340          C  
ATOM   6787  NH1 ARG A 439      12.433  61.947 -25.727  1.00  0.340          N  
ATOM   6788  NH2 ARG A 439      14.039  61.575 -27.338  1.00  0.340          N  
ATOM   6789  H   ARG A 439      10.479  58.166 -20.723  1.00  0.230          H  
ATOM   6790  HA  ARG A 439      12.116  60.384 -21.612  1.00  0.310          H  
ATOM   6791 1HB  ARG A 439      12.723  58.128 -22.207  1.00  0.400          H  
ATOM   6792 2HB  ARG A 439      11.161  57.842 -22.948  1.00  0.400          H  
ATOM   6793 1HG  ARG A 439      12.843  58.107 -24.640  1.00  0.400          H  
ATOM   6794 2HG  ARG A 439      11.707  59.446 -24.755  1.00  0.400          H  
ATOM   6795 1HD  ARG A 439      13.385  60.835 -23.501  1.00  0.400          H  
ATOM   6796 2HD  ARG A 439      14.470  59.433 -23.557  1.00  0.400          H  
ATOM   6797  HE  ARG A 439      14.917  59.872 -25.755  1.00  0.400          H  
ATOM   6798 1HH1 ARG A 439      12.006  61.739 -24.805  1.00  0.400          H  
ATOM   6799 2HH1 ARG A 439      12.008  62.649 -26.311  1.00  0.400          H  
ATOM   6800 1HH2 ARG A 439      14.875  61.095 -27.663  1.00  0.400          H  
ATOM   6801 2HH2 ARG A 439      13.621  62.274 -27.936  1.00  0.400          H  
ATOM   6802  N   GLY A 440       9.044  60.214 -22.747  1.00  0.180          N  
ATOM   6803  CA  GLY A 440       8.044  60.856 -23.589  1.00  0.180          C  
ATOM   6804  C   GLY A 440       8.076  60.283 -25.009  1.00  0.160          C  
ATOM   6805  O   GLY A 440       7.805  60.993 -25.980  1.00  0.210          O  
ATOM   6806  H   GLY A 440       8.733  59.461 -22.140  1.00  0.220          H  
ATOM   6807 1HA  GLY A 440       7.059  60.700 -23.149  1.00  0.220          H  
ATOM   6808 2HA  GLY A 440       8.223  61.929 -23.614  1.00  0.220          H  
ATOM   6809  N   SER A 441       8.457  59.002 -25.130  1.00  0.130          N  
ATOM   6810  CA  SER A 441       8.586  58.364 -26.446  1.00  0.140          C  
ATOM   6811  C   SER A 441       7.282  57.892 -27.109  1.00  0.150          C  
ATOM   6812  O   SER A 441       7.258  57.687 -28.324  1.00  0.240          O  
ATOM   6813  CB  SER A 441       9.517  57.174 -26.363  1.00  0.190          C  
ATOM   6814  OG  SER A 441       8.939  56.149 -25.620  1.00  0.190          O  
ATOM   6815  H   SER A 441       8.608  58.467 -24.271  1.00  0.160          H  
ATOM   6816  HA  SER A 441       9.042  59.095 -27.115  1.00  0.170          H  
ATOM   6817 1HB  SER A 441       9.737  56.817 -27.368  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      10.456  57.474 -25.908  1.00  0.230          H  
ATOM   6819  HG  SER A 441       9.537  55.397 -25.689  1.00  0.230          H  
ATOM   6820  N   GLY A 442       6.195  57.755 -26.344  1.00  0.120          N  
ATOM   6821  CA  GLY A 442       4.907  57.283 -26.875  1.00  0.120          C  
ATOM   6822  C   GLY A 442       4.652  55.833 -26.477  1.00  0.090          C  
ATOM   6823  O   GLY A 442       5.462  54.946 -26.758  1.00  0.120          O  
ATOM   6824  H   GLY A 442       6.272  57.934 -25.354  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442       4.102  57.916 -26.500  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442       4.899  57.369 -27.962  1.00  0.140          H  
ATOM   6827  N   GLN A 443       3.495  55.572 -25.864  1.00  0.100          N  
ATOM   6828  CA  GLN A 443       3.202  54.221 -25.388  1.00  0.090          C  
ATOM   6829  C   GLN A 443       2.868  53.231 -26.495  1.00  0.090          C  
ATOM   6830  O   GLN A 443       3.367  52.102 -26.480  1.00  0.080          O  
ATOM   6831  CB  GLN A 443       2.014  54.253 -24.429  1.00  0.130          C  
ATOM   6832  CG  GLN A 443       2.236  55.001 -23.142  1.00  0.130          C  
ATOM   6833  CD  GLN A 443       3.291  54.372 -22.306  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443       3.399  53.150 -22.286  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443       4.057  55.172 -21.592  1.00  0.130          N  
ATOM   6836  H   GLN A 443       2.839  56.323 -25.707  1.00  0.120          H  
ATOM   6837  HA  GLN A 443       4.082  53.845 -24.864  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443       1.167  54.692 -24.926  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443       1.742  53.236 -24.172  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443       2.546  56.015 -23.371  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443       1.299  55.019 -22.575  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443       4.780  54.769 -20.995  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443       3.922  56.162 -21.623  1.00  0.160          H  
ATOM   6844  N   GLY A 444       2.060  53.644 -27.475  1.00  0.090          N  
ATOM   6845  CA  GLY A 444       1.653  52.759 -28.544  1.00  0.090          C  
ATOM   6846  C   GLY A 444       2.855  52.308 -29.341  1.00  0.090          C  
ATOM   6847  O   GLY A 444       3.092  51.101 -29.498  1.00  0.090          O  
ATOM   6848  H   GLY A 444       1.691  54.599 -27.531  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444       1.128  51.898 -28.135  1.00  0.110          H  
ATOM   6850 2HA  GLY A 444       0.958  53.293 -29.196  1.00  0.110          H  
ATOM   6851  N   LEU A 445       3.626  53.275 -29.843  1.00  0.100          N  
ATOM   6852  CA  LEU A 445       4.781  52.945 -30.661  1.00  0.110          C  
ATOM   6853  C   LEU A 445       5.853  52.202 -29.868  1.00  0.100          C  
ATOM   6854  O   LEU A 445       6.398  51.222 -30.379  1.00  0.100          O  
ATOM   6855  CB  LEU A 445       5.336  54.202 -31.345  1.00  0.150          C  
ATOM   6856  CG  LEU A 445       6.560  54.022 -32.338  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445       6.218  53.045 -33.482  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445       6.884  55.393 -32.951  1.00  0.150          C  
ATOM   6859  H   LEU A 445       3.355  54.261 -29.679  1.00  0.120          H  
ATOM   6860  HA  LEU A 445       4.434  52.281 -31.447  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445       4.521  54.668 -31.896  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445       5.646  54.900 -30.561  1.00  0.180          H  
ATOM   6863  HG  LEU A 445       7.422  53.632 -31.798  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445       7.078  52.966 -34.153  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445       5.987  52.059 -33.089  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445       5.366  53.419 -34.038  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445       7.718  55.312 -33.653  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445       6.015  55.759 -33.487  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445       7.143  56.093 -32.157  1.00  0.180          H  
ATOM   6870  N   SER A 446       6.139  52.591 -28.615  1.00  0.100          N  
ATOM   6871  CA  SER A 446       7.164  51.884 -27.862  1.00  0.090          C  
ATOM   6872  C   SER A 446       6.824  50.406 -27.750  1.00  0.080          C  
ATOM   6873  O   SER A 446       7.696  49.554 -27.957  1.00  0.100          O  
ATOM   6874  CB  SER A 446       7.319  52.488 -26.495  1.00  0.130          C  
ATOM   6875  OG  SER A 446       8.292  51.822 -25.755  1.00  0.130          O  
ATOM   6876  H   SER A 446       5.698  53.402 -28.167  1.00  0.120          H  
ATOM   6877  HA  SER A 446       8.110  51.981 -28.393  1.00  0.110          H  
ATOM   6878 1HB  SER A 446       7.597  53.538 -26.594  1.00  0.160          H  
ATOM   6879 2HB  SER A 446       6.364  52.454 -25.966  1.00  0.160          H  
ATOM   6880  HG  SER A 446       8.374  52.345 -24.950  1.00  0.160          H  
ATOM   6881  N   LEU A 447       5.561  50.087 -27.441  1.00  0.070          N  
ATOM   6882  CA  LEU A 447       5.137  48.698 -27.370  1.00  0.070          C  
ATOM   6883  C   LEU A 447       5.212  48.030 -28.752  1.00  0.080          C  
ATOM   6884  O   LEU A 447       5.703  46.906 -28.873  1.00  0.080          O  
ATOM   6885  CB  LEU A 447       3.719  48.653 -26.812  1.00  0.100          C  
ATOM   6886  CG  LEU A 447       3.564  49.041 -25.307  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447       2.093  49.238 -25.030  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447       4.139  47.913 -24.387  1.00  0.100          C  
ATOM   6889  H   LEU A 447       4.879  50.830 -27.243  1.00  0.080          H  
ATOM   6890  HA  LEU A 447       5.808  48.171 -26.703  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447       3.110  49.354 -27.391  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447       3.317  47.653 -26.953  1.00  0.120          H  
ATOM   6893  HG  LEU A 447       4.087  49.978 -25.103  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447       1.944  49.514 -23.984  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447       1.707  50.032 -25.669  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447       1.587  48.332 -25.251  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447       4.003  48.196 -23.337  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447       3.604  46.993 -24.586  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447       5.199  47.766 -24.575  1.00  0.120          H  
ATOM   6900  N   GLY A 448       4.817  48.748 -29.819  1.00  0.080          N  
ATOM   6901  CA  GLY A 448       4.881  48.204 -31.178  1.00  0.090          C  
ATOM   6902  C   GLY A 448       6.313  47.791 -31.531  1.00  0.090          C  
ATOM   6903  O   GLY A 448       6.538  46.797 -32.228  1.00  0.100          O  
ATOM   6904  H   GLY A 448       4.394  49.672 -29.681  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448       4.216  47.349 -31.261  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448       4.529  48.961 -31.877  1.00  0.110          H  
ATOM   6907  N   VAL A 449       7.287  48.559 -31.039  1.00  0.090          N  
ATOM   6908  CA  VAL A 449       8.702  48.264 -31.227  1.00  0.100          C  
ATOM   6909  C   VAL A 449       9.135  47.127 -30.290  1.00  0.080          C  
ATOM   6910  O   VAL A 449       9.854  46.224 -30.699  1.00  0.070          O  
ATOM   6911  CB  VAL A 449       9.567  49.532 -31.077  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      11.092  49.197 -31.112  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449       9.227  50.476 -32.242  1.00  0.140          C  
ATOM   6914  H   VAL A 449       7.002  49.410 -30.540  1.00  0.110          H  
ATOM   6915  HA  VAL A 449       8.833  47.922 -32.251  1.00  0.120          H  
ATOM   6916  HB  VAL A 449       9.340  50.011 -30.120  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      11.666  50.119 -31.011  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      11.346  48.530 -30.298  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449      11.345  48.724 -32.055  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449       9.805  51.359 -32.141  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449       9.458  49.991 -33.192  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449       8.169  50.730 -32.217  1.00  0.160          H  
ATOM   6923  N   LEU A 450       8.721  47.151 -29.016  1.00  0.070          N  
ATOM   6924  CA  LEU A 450       9.067  46.080 -28.073  1.00  0.070          C  
ATOM   6925  C   LEU A 450       8.682  44.730 -28.660  1.00  0.070          C  
ATOM   6926  O   LEU A 450       9.446  43.770 -28.594  1.00  0.070          O  
ATOM   6927  CB  LEU A 450       8.318  46.239 -26.732  1.00  0.100          C  
ATOM   6928  CG  LEU A 450       8.629  45.183 -25.581  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450      10.103  45.304 -25.094  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450       7.636  45.386 -24.443  1.00  0.100          C  
ATOM   6931  H   LEU A 450       8.166  47.942 -28.684  1.00  0.080          H  
ATOM   6932  HA  LEU A 450      10.126  46.097 -27.904  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450       8.517  47.238 -26.344  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450       7.252  46.169 -26.940  1.00  0.120          H  
ATOM   6935  HG  LEU A 450       8.498  44.172 -25.975  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450      10.289  44.564 -24.313  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450      10.783  45.122 -25.914  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450      10.277  46.301 -24.691  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450       7.818  44.649 -23.665  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450       7.739  46.370 -24.032  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450       6.631  45.264 -24.830  1.00  0.120          H  
ATOM   6942  N   ASN A 451       7.526  44.680 -29.309  1.00  0.070          N  
ATOM   6943  CA  ASN A 451       6.990  43.470 -29.902  1.00  0.070          C  
ATOM   6944  C   ASN A 451       7.899  42.877 -30.987  1.00  0.070          C  
ATOM   6945  O   ASN A 451       7.814  41.683 -31.287  1.00  0.070          O  
ATOM   6946  CB  ASN A 451       5.597  43.733 -30.419  1.00  0.100          C  
ATOM   6947  CG  ASN A 451       4.590  43.901 -29.293  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451       4.801  43.454 -28.158  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451       3.495  44.548 -29.587  1.00  0.100          N  
ATOM   6950  H   ASN A 451       6.955  45.530 -29.320  1.00  0.080          H  
ATOM   6951  HA  ASN A 451       6.917  42.725 -29.117  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451       5.596  44.633 -31.037  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451       5.289  42.902 -31.044  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451       2.800  44.694 -28.888  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451       3.355  44.901 -30.509  1.00  0.120          H  
ATOM   6956  N   LEU A 452       8.783  43.680 -31.586  1.00  0.070          N  
ATOM   6957  CA  LEU A 452       9.673  43.209 -32.639  1.00  0.080          C  
ATOM   6958  C   LEU A 452      10.684  42.239 -32.038  1.00  0.080          C  
ATOM   6959  O   LEU A 452      11.247  41.389 -32.731  1.00  0.100          O  
ATOM   6960  CB  LEU A 452      10.399  44.393 -33.291  1.00  0.110          C  
ATOM   6961  CG  LEU A 452       9.502  45.407 -34.079  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452      10.343  46.608 -34.468  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452       8.906  44.750 -35.334  1.00  0.110          C  
ATOM   6964  H   LEU A 452       8.885  44.648 -31.274  1.00  0.080          H  
ATOM   6965  HA  LEU A 452       9.090  42.682 -33.381  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452      10.920  44.945 -32.512  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452      11.145  44.000 -33.982  1.00  0.130          H  
ATOM   6968  HG  LEU A 452       8.692  45.750 -33.432  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452       9.718  47.320 -34.987  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452      10.745  47.067 -33.573  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452      11.160  46.297 -35.114  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452       8.285  45.477 -35.871  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452       9.714  44.415 -35.979  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452       8.291  43.905 -35.053  1.00  0.130          H  
ATOM   6975  N   ALA A 453      10.880  42.339 -30.713  1.00  0.080          N  
ATOM   6976  CA  ALA A 453      11.799  41.507 -29.962  1.00  0.080          C  
ATOM   6977  C   ALA A 453      11.157  40.156 -29.668  1.00  0.100          C  
ATOM   6978  O   ALA A 453      11.781  39.273 -29.097  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      12.192  42.201 -28.664  1.00  0.110          C  
ATOM   6980  H   ALA A 453      10.351  43.025 -30.166  1.00  0.100          H  
ATOM   6981  HA  ALA A 453      12.683  41.336 -30.572  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453      12.877  41.586 -28.116  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453      12.659  43.161 -28.886  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453      11.309  42.362 -28.071  1.00  0.130          H  
ATOM   6985  N   ILE A 454       9.893  40.005 -30.037  1.00  0.090          N  
ATOM   6986  CA  ILE A 454       9.179  38.772 -29.838  1.00  0.100          C  
ATOM   6987  C   ILE A 454       9.050  38.164 -31.235  1.00  0.100          C  
ATOM   6988  O   ILE A 454       9.474  37.033 -31.490  1.00  0.110          O  
ATOM   6989  CB  ILE A 454       7.791  39.038 -29.217  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454       7.987  39.775 -27.857  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454       7.065  37.691 -29.023  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454       6.729  40.288 -27.190  1.00  0.140          C  
ATOM   6993  H   ILE A 454       9.403  40.767 -30.495  1.00  0.110          H  
ATOM   6994  HA  ILE A 454       9.753  38.102 -29.200  1.00  0.120          H  
ATOM   6995  HB  ILE A 454       7.205  39.684 -29.865  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454       8.475  39.138 -27.206  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454       8.629  40.641 -28.030  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454       6.088  37.845 -28.585  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454       6.943  37.206 -29.987  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454       7.655  37.051 -28.367  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454       7.000  40.799 -26.265  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454       6.216  40.985 -27.844  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454       6.064  39.465 -26.958  1.00  0.160          H  
ATOM   7004  N   VAL A 455       8.535  38.982 -32.153  1.00  0.100          N  
ATOM   7005  CA  VAL A 455       8.273  38.613 -33.533  1.00  0.140          C  
ATOM   7006  C   VAL A 455       9.509  38.177 -34.329  1.00  0.120          C  
ATOM   7007  O   VAL A 455       9.450  37.168 -35.041  1.00  0.130          O  
ATOM   7008  CB  VAL A 455       7.573  39.809 -34.227  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455       7.485  39.611 -35.679  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455       6.143  39.971 -33.666  1.00  0.180          C  
ATOM   7011  H   VAL A 455       8.252  39.914 -31.847  1.00  0.120          H  
ATOM   7012  HA  VAL A 455       7.572  37.777 -33.520  1.00  0.170          H  
ATOM   7013  HB  VAL A 455       8.139  40.708 -34.042  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455       6.983  40.461 -36.114  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455       8.463  39.530 -36.102  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455       6.923  38.716 -35.882  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455       5.655  40.827 -34.144  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455       5.571  39.065 -33.864  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455       6.185  40.142 -32.590  1.00  0.220          H  
ATOM   7020  N   VAL A 456      10.629  38.896 -34.244  1.00  0.110          N  
ATOM   7021  CA  VAL A 456      11.740  38.434 -35.039  1.00  0.130          C  
ATOM   7022  C   VAL A 456      12.287  37.084 -34.537  1.00  0.110          C  
ATOM   7023  O   VAL A 456      12.586  36.246 -35.392  1.00  0.110          O  
ATOM   7024  CB  VAL A 456      12.799  39.535 -35.224  1.00  0.170          C  
ATOM   7025  CG1 VAL A 456      14.041  38.953 -35.906  1.00  0.170          C  
ATOM   7026  CG2 VAL A 456      12.166  40.652 -36.074  1.00  0.170          C  
ATOM   7027  H   VAL A 456      10.705  39.744 -33.674  1.00  0.130          H  
ATOM   7028  HA  VAL A 456      11.359  38.256 -36.042  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      13.086  39.958 -34.282  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456      14.775  39.744 -36.051  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456      14.482  38.171 -35.288  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456      13.762  38.532 -36.874  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456      12.890  41.453 -36.223  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456      11.864  40.251 -37.040  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456      11.289  41.049 -35.558  1.00  0.210          H  
ATOM   7036  N   PRO A 457      12.578  36.863 -33.224  1.00  0.090          N  
ATOM   7037  CA  PRO A 457      12.946  35.565 -32.673  1.00  0.120          C  
ATOM   7038  C   PRO A 457      11.953  34.463 -33.037  1.00  0.090          C  
ATOM   7039  O   PRO A 457      12.366  33.336 -33.308  1.00  0.110          O  
ATOM   7040  CB  PRO A 457      12.969  35.841 -31.170  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      13.374  37.263 -31.070  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      12.672  37.960 -32.230  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      13.949  35.308 -33.033  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      11.972  35.668 -30.738  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      13.656  35.170 -30.662  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      13.094  37.637 -30.091  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      14.468  37.348 -31.125  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      11.703  38.313 -31.918  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      13.314  38.759 -32.555  1.00  0.220          H  
ATOM   7050  N   GLN A 458      10.649  34.784 -33.112  1.00  0.100          N  
ATOM   7051  CA  GLN A 458       9.682  33.763 -33.491  1.00  0.100          C  
ATOM   7052  C   GLN A 458       9.982  33.287 -34.888  1.00  0.090          C  
ATOM   7053  O   GLN A 458      10.004  32.076 -35.151  1.00  0.090          O  
ATOM   7054  CB  GLN A 458       8.242  34.259 -33.442  1.00  0.140          C  
ATOM   7055  CG  GLN A 458       7.230  33.148 -33.723  1.00  0.140          C  
ATOM   7056  CD  GLN A 458       5.822  33.586 -33.526  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458       5.463  34.727 -33.812  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458       4.993  32.687 -33.016  1.00  0.140          N  
ATOM   7059  H   GLN A 458      10.303  35.704 -32.811  1.00  0.120          H  
ATOM   7060  HA  GLN A 458       9.783  32.916 -32.818  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458       8.035  34.734 -32.508  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458       8.107  35.019 -34.210  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458       7.340  32.837 -34.758  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458       7.429  32.307 -33.060  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458       4.034  32.926 -32.852  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458       5.322  31.771 -32.788  1.00  0.170          H  
ATOM   7067  N   MET A 459      10.165  34.243 -35.811  1.00  0.080          N  
ATOM   7068  CA  MET A 459      10.458  33.889 -37.187  1.00  0.100          C  
ATOM   7069  C   MET A 459      11.775  33.148 -37.288  1.00  0.100          C  
ATOM   7070  O   MET A 459      11.853  32.141 -37.990  1.00  0.120          O  
ATOM   7071  CB  MET A 459      10.505  35.122 -38.083  1.00  0.130          C  
ATOM   7072  CG  MET A 459       9.165  35.756 -38.307  1.00  0.130          C  
ATOM   7073  SD  MET A 459       9.144  37.062 -39.574  1.00  0.130          S  
ATOM   7074  CE  MET A 459       9.933  38.432 -38.747  1.00  0.130          C  
ATOM   7075  H   MET A 459      10.082  35.230 -35.529  1.00  0.100          H  
ATOM   7076  HA  MET A 459       9.674  33.226 -37.547  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      11.159  35.863 -37.623  1.00  0.160          H  
ATOM   7078 2HB  MET A 459      10.930  34.857 -39.051  1.00  0.160          H  
ATOM   7079 1HG  MET A 459       8.441  34.994 -38.578  1.00  0.160          H  
ATOM   7080 2HG  MET A 459       8.864  36.192 -37.363  1.00  0.160          H  
ATOM   7081 1HE  MET A 459       9.965  39.291 -39.414  1.00  0.160          H  
ATOM   7082 2HE  MET A 459       9.374  38.680 -37.870  1.00  0.160          H  
ATOM   7083 3HE  MET A 459      10.947  38.157 -38.464  1.00  0.160          H  
ATOM   7084  N   LEU A 460      12.798  33.584 -36.545  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      14.064  32.895 -36.656  1.00  0.160          C  
ATOM   7086  C   LEU A 460      13.919  31.450 -36.232  1.00  0.140          C  
ATOM   7087  O   LEU A 460      14.182  30.553 -37.023  1.00  0.190          O  
ATOM   7088  CB  LEU A 460      15.149  33.580 -35.805  1.00  0.200          C  
ATOM   7089  CG  LEU A 460      16.571  32.894 -35.781  1.00  0.200          C  
ATOM   7090  CD1 LEU A 460      17.165  32.852 -37.189  1.00  0.200          C  
ATOM   7091  CD2 LEU A 460      17.491  33.679 -34.863  1.00  0.200          C  
ATOM   7092  H   LEU A 460      12.705  34.430 -35.973  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      14.363  32.921 -37.700  1.00  0.190          H  
ATOM   7094 1HB  LEU A 460      15.269  34.602 -36.163  1.00  0.240          H  
ATOM   7095 2HB  LEU A 460      14.789  33.626 -34.777  1.00  0.240          H  
ATOM   7096  HG  LEU A 460      16.478  31.870 -35.412  1.00  0.240          H  
ATOM   7097 1HD1 LEU A 460      18.146  32.382 -37.152  1.00  0.240          H  
ATOM   7098 2HD1 LEU A 460      16.528  32.280 -37.856  1.00  0.240          H  
ATOM   7099 3HD1 LEU A 460      17.267  33.865 -37.571  1.00  0.240          H  
ATOM   7100 1HD2 LEU A 460      18.473  33.205 -34.838  1.00  0.240          H  
ATOM   7101 2HD2 LEU A 460      17.592  34.700 -35.234  1.00  0.240          H  
ATOM   7102 3HD2 LEU A 460      17.088  33.706 -33.870  1.00  0.240          H  
ATOM   7103  N   VAL A 461      13.370  31.192 -35.052  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      13.273  29.812 -34.591  1.00  0.110          C  
ATOM   7105  C   VAL A 461      12.411  28.984 -35.538  1.00  0.100          C  
ATOM   7106  O   VAL A 461      12.746  27.838 -35.867  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      12.693  29.730 -33.170  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      12.447  28.288 -32.772  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      13.617  30.365 -32.246  1.00  0.150          C  
ATOM   7110  H   VAL A 461      13.082  31.969 -34.450  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      14.279  29.390 -34.576  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      11.736  30.260 -33.146  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      12.035  28.267 -31.780  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      11.749  27.843 -33.456  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      13.384  27.732 -32.792  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      13.223  30.350 -31.254  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      14.568  29.861 -32.263  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      13.731  31.364 -32.573  1.00  0.180          H  
ATOM   7119  N   SER A 462      11.296  29.551 -35.991  1.00  0.100          N  
ATOM   7120  CA  SER A 462      10.399  28.850 -36.890  1.00  0.100          C  
ATOM   7121  C   SER A 462      11.099  28.426 -38.187  1.00  0.100          C  
ATOM   7122  O   SER A 462      10.818  27.353 -38.728  1.00  0.130          O  
ATOM   7123  CB  SER A 462       9.245  29.762 -37.250  1.00  0.140          C  
ATOM   7124  OG  SER A 462       8.482  30.073 -36.124  1.00  0.140          O  
ATOM   7125  H   SER A 462      11.037  30.496 -35.701  1.00  0.120          H  
ATOM   7126  HA  SER A 462      10.023  27.962 -36.383  1.00  0.120          H  
ATOM   7127 1HB  SER A 462       9.628  30.677 -37.698  1.00  0.170          H  
ATOM   7128 2HB  SER A 462       8.620  29.271 -37.993  1.00  0.170          H  
ATOM   7129  HG  SER A 462       9.038  30.688 -35.604  1.00  0.170          H  
ATOM   7130  N   LEU A 463      12.005  29.271 -38.693  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      12.701  29.013 -39.944  1.00  0.130          C  
ATOM   7132  C   LEU A 463      14.016  28.231 -39.818  1.00  0.150          C  
ATOM   7133  O   LEU A 463      14.347  27.457 -40.721  1.00  0.190          O  
ATOM   7134  CB  LEU A 463      12.950  30.361 -40.633  1.00  0.170          C  
ATOM   7135  CG  LEU A 463      11.653  31.179 -41.036  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463      12.060  32.555 -41.547  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463      10.857  30.435 -42.106  1.00  0.170          C  
ATOM   7138  H   LEU A 463      12.182  30.159 -38.209  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      12.047  28.412 -40.564  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463      13.530  30.984 -39.944  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463      13.543  30.193 -41.529  1.00  0.210          H  
ATOM   7142  HG  LEU A 463      11.023  31.316 -40.159  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463      11.167  33.124 -41.807  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463      12.608  33.081 -40.764  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463      12.691  32.449 -42.428  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463       9.986  31.017 -42.356  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463      11.473  30.301 -42.995  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463      10.535  29.467 -41.742  1.00  0.210          H  
ATOM   7149  N   VAL A 464      14.772  28.398 -38.727  1.00  0.160          N  
ATOM   7150  CA  VAL A 464      16.042  27.683 -38.642  1.00  0.240          C  
ATOM   7151  C   VAL A 464      16.090  26.594 -37.580  1.00  0.140          C  
ATOM   7152  O   VAL A 464      17.076  25.866 -37.535  1.00  0.200          O  
ATOM   7153  CB  VAL A 464      17.248  28.617 -38.437  1.00  0.300          C  
ATOM   7154  CG1 VAL A 464      17.349  29.581 -39.596  1.00  0.300          C  
ATOM   7155  CG2 VAL A 464      17.144  29.329 -37.157  1.00  0.300          C  
ATOM   7156  H   VAL A 464      14.486  29.065 -38.010  1.00  0.190          H  
ATOM   7157  HA  VAL A 464      16.210  27.199 -39.602  1.00  0.290          H  
ATOM   7158  HB  VAL A 464      18.152  28.009 -38.424  1.00  0.360          H  
ATOM   7159 1HG1 VAL A 464      18.221  30.219 -39.464  1.00  0.360          H  
ATOM   7160 2HG1 VAL A 464      17.445  29.018 -40.523  1.00  0.360          H  
ATOM   7161 3HG1 VAL A 464      16.451  30.197 -39.635  1.00  0.360          H  
ATOM   7162 1HG2 VAL A 464      18.019  29.950 -37.018  1.00  0.360          H  
ATOM   7163 2HG2 VAL A 464      16.308  29.923 -37.157  1.00  0.360          H  
ATOM   7164 3HG2 VAL A 464      17.069  28.620 -36.360  1.00  0.360          H  
ATOM   7165  N   GLY A 465      15.052  26.436 -36.749  1.00  0.140          N  
ATOM   7166  CA  GLY A 465      15.073  25.399 -35.733  1.00  0.130          C  
ATOM   7167  C   GLY A 465      15.263  24.008 -36.330  1.00  0.130          C  
ATOM   7168  O   GLY A 465      15.985  23.192 -35.762  1.00  0.190          O  
ATOM   7169  H   GLY A 465      14.242  27.053 -36.758  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465      15.866  25.604 -35.025  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465      14.135  25.433 -35.175  1.00  0.160          H  
ATOM   7172  N   GLY A 466      14.667  23.738 -37.497  1.00  0.150          N  
ATOM   7173  CA  GLY A 466      14.830  22.429 -38.114  1.00  0.180          C  
ATOM   7174  C   GLY A 466      16.309  22.181 -38.403  1.00  0.190          C  
ATOM   7175  O   GLY A 466      16.889  21.248 -37.843  1.00  0.210          O  
ATOM   7176  H   GLY A 466      14.085  24.444 -37.924  1.00  0.180          H  
ATOM   7177 1HA  GLY A 466      14.462  21.661 -37.432  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466      14.233  22.357 -39.020  1.00  0.220          H  
ATOM   7179  N   PRO A 467      16.941  22.985 -39.286  1.00  0.220          N  
ATOM   7180  CA  PRO A 467      18.362  22.958 -39.591  1.00  0.280          C  
ATOM   7181  C   PRO A 467      19.257  22.973 -38.350  1.00  0.270          C  
ATOM   7182  O   PRO A 467      20.260  22.252 -38.320  1.00  0.310          O  
ATOM   7183  CB  PRO A 467      18.518  24.230 -40.431  1.00  0.420          C  
ATOM   7184  CG  PRO A 467      17.181  24.362 -41.142  1.00  0.420          C  
ATOM   7185  CD  PRO A 467      16.160  23.924 -40.132  1.00  0.420          C  
ATOM   7186  HA  PRO A 467      18.568  22.066 -40.202  1.00  0.340          H  
ATOM   7187 1HB  PRO A 467      18.727  25.091 -39.768  1.00  0.500          H  
ATOM   7188 2HB  PRO A 467      19.370  24.132 -41.117  1.00  0.500          H  
ATOM   7189 1HG  PRO A 467      17.020  25.407 -41.463  1.00  0.500          H  
ATOM   7190 2HG  PRO A 467      17.168  23.743 -42.049  1.00  0.500          H  
ATOM   7191 1HD  PRO A 467      15.811  24.781 -39.589  1.00  0.500          H  
ATOM   7192 2HD  PRO A 467      15.349  23.405 -40.652  1.00  0.500          H  
ATOM   7193  N   TRP A 468      18.875  23.733 -37.304  1.00  0.250          N  
ATOM   7194  CA  TRP A 468      19.654  23.763 -36.071  1.00  0.280          C  
ATOM   7195  C   TRP A 468      19.721  22.377 -35.500  1.00  0.240          C  
ATOM   7196  O   TRP A 468      20.791  21.856 -35.229  1.00  0.380          O  
ATOM   7197  CB  TRP A 468      19.046  24.650 -34.963  1.00  0.380          C  
ATOM   7198  CG  TRP A 468      19.245  26.155 -35.041  1.00  0.380          C  
ATOM   7199  CD1 TRP A 468      20.129  26.857 -35.801  1.00  0.380          C  
ATOM   7200  CD2 TRP A 468      18.519  27.147 -34.249  1.00  0.380          C  
ATOM   7201  NE1 TRP A 468      20.008  28.210 -35.541  1.00  0.380          N  
ATOM   7202  CE2 TRP A 468      19.028  28.399 -34.592  1.00  0.380          C  
ATOM   7203  CE3 TRP A 468      17.495  27.066 -33.285  1.00  0.380          C  
ATOM   7204  CZ2 TRP A 468      18.542  29.580 -34.014  1.00  0.380          C  
ATOM   7205  CZ3 TRP A 468      17.012  28.238 -32.714  1.00  0.380          C  
ATOM   7206  CH2 TRP A 468      17.520  29.463 -33.071  1.00  0.380          C  
ATOM   7207  H   TRP A 468      18.062  24.347 -37.366  1.00  0.300          H  
ATOM   7208  HA  TRP A 468      20.666  24.093 -36.295  1.00  0.340          H  
ATOM   7209 1HB  TRP A 468      17.983  24.474 -34.936  1.00  0.460          H  
ATOM   7210 2HB  TRP A 468      19.436  24.319 -34.003  1.00  0.460          H  
ATOM   7211  HD1 TRP A 468      20.833  26.424 -36.508  1.00  0.460          H  
ATOM   7212  HE1 TRP A 468      20.551  28.940 -35.979  1.00  0.460          H  
ATOM   7213  HE3 TRP A 468      17.087  26.100 -32.992  1.00  0.460          H  
ATOM   7214  HZ2 TRP A 468      18.933  30.561 -34.284  1.00  0.460          H  
ATOM   7215  HZ3 TRP A 468      16.219  28.159 -31.973  1.00  0.460          H  
ATOM   7216  HH2 TRP A 468      17.119  30.361 -32.604  1.00  0.460          H  
ATOM   7217  N   ASP A 469      18.566  21.776 -35.274  1.00  0.180          N  
ATOM   7218  CA  ASP A 469      18.547  20.451 -34.704  1.00  0.190          C  
ATOM   7219  C   ASP A 469      19.214  19.408 -35.605  1.00  0.190          C  
ATOM   7220  O   ASP A 469      19.978  18.565 -35.117  1.00  0.240          O  
ATOM   7221  CB  ASP A 469      17.109  20.065 -34.383  1.00  0.260          C  
ATOM   7222  CG  ASP A 469      16.530  20.821 -33.124  1.00  0.260          C  
ATOM   7223  OD1 ASP A 469      17.308  21.390 -32.380  1.00  0.260          O  
ATOM   7224  OD2 ASP A 469      15.338  20.872 -32.961  1.00  0.260          O  
ATOM   7225  H   ASP A 469      17.684  22.256 -35.496  1.00  0.220          H  
ATOM   7226  HA  ASP A 469      19.099  20.481 -33.770  1.00  0.230          H  
ATOM   7227 1HB  ASP A 469      16.478  20.305 -35.247  1.00  0.310          H  
ATOM   7228 2HB  ASP A 469      17.061  18.998 -34.234  1.00  0.310          H  
ATOM   7229  N   ASP A 470      19.026  19.501 -36.932  1.00  0.200          N  
ATOM   7230  CA  ASP A 470      19.646  18.539 -37.852  1.00  0.270          C  
ATOM   7231  C   ASP A 470      21.172  18.574 -37.724  1.00  0.270          C  
ATOM   7232  O   ASP A 470      21.832  17.529 -37.694  1.00  0.320          O  
ATOM   7233  CB  ASP A 470      19.260  18.835 -39.304  1.00  0.350          C  
ATOM   7234  CG  ASP A 470      17.798  18.496 -39.669  1.00  0.350          C  
ATOM   7235  OD1 ASP A 470      17.139  17.791 -38.933  1.00  0.350          O  
ATOM   7236  OD2 ASP A 470      17.365  18.963 -40.696  1.00  0.350          O  
ATOM   7237  H   ASP A 470      18.382  20.210 -37.301  1.00  0.240          H  
ATOM   7238  HA  ASP A 470      19.299  17.539 -37.598  1.00  0.320          H  
ATOM   7239 1HB  ASP A 470      19.422  19.892 -39.496  1.00  0.420          H  
ATOM   7240 2HB  ASP A 470      19.919  18.283 -39.973  1.00  0.420          H  
ATOM   7241  N   LEU A 471      21.723  19.776 -37.543  1.00  0.280          N  
ATOM   7242  CA  LEU A 471      23.156  20.006 -37.375  1.00  0.330          C  
ATOM   7243  C   LEU A 471      23.756  19.213 -36.221  1.00  0.390          C  
ATOM   7244  O   LEU A 471      24.951  18.905 -36.232  1.00  0.420          O  
ATOM   7245  CB  LEU A 471      23.433  21.498 -37.104  1.00  0.440          C  
ATOM   7246  CG  LEU A 471      24.927  21.972 -37.001  1.00  0.440          C  
ATOM   7247  CD1 LEU A 471      25.669  21.729 -38.324  1.00  0.440          C  
ATOM   7248  CD2 LEU A 471      24.937  23.450 -36.617  1.00  0.440          C  
ATOM   7249  H   LEU A 471      21.117  20.602 -37.618  1.00  0.340          H  
ATOM   7250  HA  LEU A 471      23.643  19.702 -38.295  1.00  0.400          H  
ATOM   7251 1HB  LEU A 471      22.932  22.087 -37.870  1.00  0.530          H  
ATOM   7252 2HB  LEU A 471      22.982  21.742 -36.154  1.00  0.530          H  
ATOM   7253  HG  LEU A 471      25.437  21.406 -36.219  1.00  0.530          H  
ATOM   7254 1HD1 LEU A 471      26.701  22.066 -38.224  1.00  0.530          H  
ATOM   7255 2HD1 LEU A 471      25.668  20.669 -38.565  1.00  0.530          H  
ATOM   7256 3HD1 LEU A 471      25.182  22.285 -39.124  1.00  0.530          H  
ATOM   7257 1HD2 LEU A 471      25.966  23.795 -36.518  1.00  0.530          H  
ATOM   7258 2HD2 LEU A 471      24.429  24.032 -37.386  1.00  0.530          H  
ATOM   7259 3HD2 LEU A 471      24.419  23.574 -35.666  1.00  0.530          H  
ATOM   7260  N   PHE A 472      22.963  18.953 -35.181  1.00  0.460          N  
ATOM   7261  CA  PHE A 472      23.455  18.284 -33.998  1.00  0.590          C  
ATOM   7262  C   PHE A 472      22.995  16.833 -33.912  1.00  0.570          C  
ATOM   7263  O   PHE A 472      23.140  16.202 -32.863  1.00  0.690          O  
ATOM   7264  CB  PHE A 472      23.013  19.043 -32.756  1.00  0.770          C  
ATOM   7265  CG  PHE A 472      23.569  20.436 -32.680  1.00  0.770          C  
ATOM   7266  CD1 PHE A 472      22.759  21.515 -32.942  1.00  0.770          C  
ATOM   7267  CD2 PHE A 472      24.897  20.671 -32.359  1.00  0.770          C  
ATOM   7268  CE1 PHE A 472      23.234  22.798 -32.887  1.00  0.770          C  
ATOM   7269  CE2 PHE A 472      25.387  21.961 -32.302  1.00  0.770          C  
ATOM   7270  CZ  PHE A 472      24.552  23.027 -32.566  1.00  0.770          C  
ATOM   7271  H   PHE A 472      21.963  19.152 -35.230  1.00  0.550          H  
ATOM   7272  HA  PHE A 472      24.544  18.289 -34.033  1.00  0.710          H  
ATOM   7273 1HB  PHE A 472      21.931  19.113 -32.774  1.00  0.930          H  
ATOM   7274 2HB  PHE A 472      23.302  18.499 -31.860  1.00  0.930          H  
ATOM   7275  HD1 PHE A 472      21.722  21.335 -33.195  1.00  0.930          H  
ATOM   7276  HD2 PHE A 472      25.558  19.826 -32.152  1.00  0.930          H  
ATOM   7277  HE1 PHE A 472      22.565  23.630 -33.102  1.00  0.930          H  
ATOM   7278  HE2 PHE A 472      26.433  22.138 -32.049  1.00  0.930          H  
ATOM   7279  HZ  PHE A 472      24.935  24.045 -32.522  1.00  0.930          H  
ATOM   7280  N   GLY A 473      22.462  16.292 -35.013  1.00  0.530          N  
ATOM   7281  CA  GLY A 473      22.009  14.905 -35.037  1.00  0.590          C  
ATOM   7282  C   GLY A 473      20.491  14.679 -34.991  1.00  0.580          C  
ATOM   7283  O   GLY A 473      20.047  13.530 -34.922  1.00  0.740          O  
ATOM   7284  H   GLY A 473      22.368  16.848 -35.869  1.00  0.640          H  
ATOM   7285 1HA  GLY A 473      22.400  14.438 -35.941  1.00  0.710          H  
ATOM   7286 2HA  GLY A 473      22.465  14.375 -34.204  1.00  0.710          H  
ATOM   7287  N   GLY A 474      19.685  15.739 -35.063  1.00  0.500          N  
ATOM   7288  CA  GLY A 474      18.236  15.604 -35.071  1.00  0.660          C  
ATOM   7289  C   GLY A 474      17.614  15.558 -33.686  1.00  0.440          C  
ATOM   7290  O   GLY A 474      18.294  15.654 -32.666  1.00  0.940          O  
ATOM   7291  H   GLY A 474      20.035  16.696 -35.112  1.00  0.600          H  
ATOM   7292 1HA  GLY A 474      17.811  16.444 -35.623  1.00  0.790          H  
ATOM   7293 2HA  GLY A 474      17.964  14.706 -35.621  1.00  0.790          H  
ATOM   7294  N   GLY A 475      16.291  15.411 -33.651  1.00  0.380          N  
ATOM   7295  CA  GLY A 475      15.541  15.432 -32.395  1.00  0.320          C  
ATOM   7296  C   GLY A 475      15.287  16.884 -32.045  1.00  0.350          C  
ATOM   7297  O   GLY A 475      15.643  17.754 -32.824  1.00  0.540          O  
ATOM   7298  H   GLY A 475      15.790  15.313 -34.523  1.00  0.460          H  
ATOM   7299 1HA  GLY A 475      14.594  14.901 -32.503  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475      16.106  14.942 -31.602  1.00  0.380          H  
ATOM   7301  N   ASN A 476      14.676  17.145 -30.896  1.00  0.240          N  
ATOM   7302  CA  ASN A 476      14.346  18.509 -30.497  1.00  0.250          C  
ATOM   7303  C   ASN A 476      15.235  19.017 -29.357  1.00  0.220          C  
ATOM   7304  O   ASN A 476      15.206  20.209 -29.022  1.00  0.210          O  
ATOM   7305  CB  ASN A 476      12.893  18.553 -30.060  1.00  0.350          C  
ATOM   7306  CG  ASN A 476      11.908  18.249 -31.154  1.00  0.350          C  
ATOM   7307  OD1 ASN A 476      11.507  19.113 -31.943  1.00  0.350          O  
ATOM   7308  ND2 ASN A 476      11.530  16.994 -31.232  1.00  0.350          N  
ATOM   7309  H   ASN A 476      14.378  16.364 -30.309  1.00  0.290          H  
ATOM   7310  HA  ASN A 476      14.492  19.172 -31.353  1.00  0.300          H  
ATOM   7311 1HB  ASN A 476      12.744  17.837 -29.252  1.00  0.420          H  
ATOM   7312 2HB  ASN A 476      12.672  19.545 -29.680  1.00  0.420          H  
ATOM   7313 1HD2 ASN A 476      10.898  16.705 -31.946  1.00  0.420          H  
ATOM   7314 2HD2 ASN A 476      11.923  16.305 -30.589  1.00  0.420          H  
ATOM   7315  N   LEU A 477      16.034  18.127 -28.740  1.00  0.260          N  
ATOM   7316  CA  LEU A 477      16.820  18.577 -27.604  1.00  0.260          C  
ATOM   7317  C   LEU A 477      17.836  19.662 -27.913  1.00  0.240          C  
ATOM   7318  O   LEU A 477      17.927  20.589 -27.120  1.00  0.260          O  
ATOM   7319  CB  LEU A 477      17.526  17.416 -26.882  1.00  0.360          C  
ATOM   7320  CG  LEU A 477      16.628  16.420 -26.086  1.00  0.360          C  
ATOM   7321  CD1 LEU A 477      17.501  15.273 -25.589  1.00  0.360          C  
ATOM   7322  CD2 LEU A 477      15.951  17.125 -24.897  1.00  0.360          C  
ATOM   7323  H   LEU A 477      16.089  17.157 -29.031  1.00  0.310          H  
ATOM   7324  HA  LEU A 477      16.151  19.010 -26.890  1.00  0.310          H  
ATOM   7325 1HB  LEU A 477      18.074  16.829 -27.606  1.00  0.440          H  
ATOM   7326 2HB  LEU A 477      18.247  17.840 -26.178  1.00  0.440          H  
ATOM   7327  HG  LEU A 477      15.858  16.004 -26.743  1.00  0.440          H  
ATOM   7328 1HD1 LEU A 477      16.888  14.566 -25.043  1.00  0.440          H  
ATOM   7329 2HD1 LEU A 477      17.960  14.769 -26.439  1.00  0.440          H  
ATOM   7330 3HD1 LEU A 477      18.275  15.654 -24.934  1.00  0.440          H  
ATOM   7331 1HD2 LEU A 477      15.349  16.397 -24.361  1.00  0.440          H  
ATOM   7332 2HD2 LEU A 477      16.701  17.534 -24.232  1.00  0.440          H  
ATOM   7333 3HD2 LEU A 477      15.308  17.922 -25.235  1.00  0.440          H  
ATOM   7334  N   PRO A 478      18.597  19.659 -29.035  1.00  0.230          N  
ATOM   7335  CA  PRO A 478      19.583  20.695 -29.319  1.00  0.260          C  
ATOM   7336  C   PRO A 478      18.909  22.055 -29.142  1.00  0.250          C  
ATOM   7337  O   PRO A 478      19.346  22.876 -28.336  1.00  0.320          O  
ATOM   7338  CB  PRO A 478      19.990  20.384 -30.752  1.00  0.390          C  
ATOM   7339  CG  PRO A 478      19.804  18.865 -30.862  1.00  0.390          C  
ATOM   7340  CD  PRO A 478      18.523  18.603 -30.088  1.00  0.390          C  
ATOM   7341  HA  PRO A 478      20.433  20.588 -28.630  1.00  0.310          H  
ATOM   7342 1HB  PRO A 478      19.392  20.958 -31.455  1.00  0.470          H  
ATOM   7343 2HB  PRO A 478      21.025  20.691 -30.898  1.00  0.470          H  
ATOM   7344 1HG  PRO A 478      19.706  18.562 -31.927  1.00  0.470          H  
ATOM   7345 2HG  PRO A 478      20.673  18.330 -30.456  1.00  0.470          H  
ATOM   7346 1HD  PRO A 478      17.672  18.774 -30.774  1.00  0.470          H  
ATOM   7347 2HD  PRO A 478      18.541  17.593 -29.681  1.00  0.470          H  
ATOM   7348  N   GLY A 479      17.797  22.276 -29.859  1.00  0.270          N  
ATOM   7349  CA  GLY A 479      16.984  23.475 -29.740  1.00  0.300          C  
ATOM   7350  C   GLY A 479      16.722  23.864 -28.285  1.00  0.210          C  
ATOM   7351  O   GLY A 479      16.989  25.005 -27.885  1.00  0.220          O  
ATOM   7352  H   GLY A 479      17.486  21.618 -30.585  1.00  0.320          H  
ATOM   7353 1HA  GLY A 479      17.477  24.295 -30.260  1.00  0.360          H  
ATOM   7354 2HA  GLY A 479      16.035  23.299 -30.248  1.00  0.360          H  
ATOM   7355  N   PHE A 480      16.157  22.934 -27.495  1.00  0.160          N  
ATOM   7356  CA  PHE A 480      15.835  23.227 -26.090  1.00  0.140          C  
ATOM   7357  C   PHE A 480      17.096  23.624 -25.295  1.00  0.130          C  
ATOM   7358  O   PHE A 480      17.047  24.559 -24.490  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      15.192  22.013 -25.384  1.00  0.200          C  
ATOM   7360  CG  PHE A 480      13.728  21.616 -25.782  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480      13.508  20.472 -26.519  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480      12.601  22.334 -25.400  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480      12.267  20.044 -26.867  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480      11.328  21.872 -25.774  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480      11.180  20.739 -26.501  1.00  0.200          C  
ATOM   7366  H   PHE A 480      15.936  22.016 -27.907  1.00  0.190          H  
ATOM   7367  HA  PHE A 480      15.133  24.060 -26.066  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480      15.825  21.146 -25.560  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480      15.204  22.187 -24.306  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480      14.326  19.899 -26.813  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480      12.709  23.236 -24.809  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480      12.161  19.139 -27.430  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480      10.446  22.395 -25.495  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480      10.194  20.394 -26.780  1.00  0.240          H  
ATOM   7375  N   VAL A 481      18.214  22.927 -25.529  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      19.481  23.197 -24.842  1.00  0.210          C  
ATOM   7377  C   VAL A 481      20.032  24.577 -25.187  1.00  0.200          C  
ATOM   7378  O   VAL A 481      20.513  25.293 -24.302  1.00  0.200          O  
ATOM   7379  CB  VAL A 481      20.514  22.102 -25.152  1.00  0.270          C  
ATOM   7380  CG1 VAL A 481      21.897  22.489 -24.594  1.00  0.270          C  
ATOM   7381  CG2 VAL A 481      20.029  20.802 -24.523  1.00  0.270          C  
ATOM   7382  H   VAL A 481      18.157  22.151 -26.197  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      19.289  23.167 -23.771  1.00  0.250          H  
ATOM   7384  HB  VAL A 481      20.604  21.979 -26.232  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 481      22.606  21.695 -24.819  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 481      22.251  23.415 -25.047  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 481      21.830  22.621 -23.513  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 481      20.741  20.006 -24.734  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 481      19.941  20.953 -23.450  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 481      19.059  20.531 -24.924  1.00  0.330          H  
ATOM   7391  N   VAL A 482      19.994  24.933 -26.467  1.00  0.210          N  
ATOM   7392  CA  VAL A 482      20.439  26.242 -26.912  1.00  0.230          C  
ATOM   7393  C   VAL A 482      19.561  27.287 -26.233  1.00  0.190          C  
ATOM   7394  O   VAL A 482      20.056  28.331 -25.794  1.00  0.200          O  
ATOM   7395  CB  VAL A 482      20.376  26.361 -28.455  1.00  0.310          C  
ATOM   7396  CG1 VAL A 482      20.630  27.817 -28.903  1.00  0.310          C  
ATOM   7397  CG2 VAL A 482      21.446  25.422 -29.081  1.00  0.310          C  
ATOM   7398  H   VAL A 482      19.640  24.245 -27.137  1.00  0.250          H  
ATOM   7399  HA  VAL A 482      21.471  26.390 -26.595  1.00  0.280          H  
ATOM   7400  HB  VAL A 482      19.381  26.065 -28.795  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 482      20.578  27.872 -29.991  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 482      19.879  28.482 -28.479  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 482      21.619  28.133 -28.571  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 482      21.399  25.486 -30.167  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 482      22.436  25.723 -28.740  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 482      21.260  24.398 -28.773  1.00  0.380          H  
ATOM   7407  N   GLY A 483      18.250  27.020 -26.190  1.00  0.160          N  
ATOM   7408  CA  GLY A 483      17.302  27.889 -25.525  1.00  0.150          C  
ATOM   7409  C   GLY A 483      17.644  28.033 -24.039  1.00  0.130          C  
ATOM   7410  O   GLY A 483      17.608  29.139 -23.505  1.00  0.120          O  
ATOM   7411  H   GLY A 483      17.902  26.174 -26.647  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483      17.313  28.860 -26.011  1.00  0.180          H  
ATOM   7413 2HA  GLY A 483      16.296  27.479 -25.635  1.00  0.180          H  
ATOM   7414  N   ALA A 484      18.037  26.938 -23.372  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      18.415  27.017 -21.963  1.00  0.130          C  
ATOM   7416  C   ALA A 484      19.586  27.973 -21.763  1.00  0.150          C  
ATOM   7417  O   ALA A 484      19.598  28.770 -20.814  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      18.789  25.644 -21.430  1.00  0.180          C  
ATOM   7419  H   ALA A 484      17.974  26.030 -23.841  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      17.569  27.399 -21.418  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      19.041  25.719 -20.376  1.00  0.220          H  
ATOM   7422 2HB  ALA A 484      17.963  24.960 -21.555  1.00  0.220          H  
ATOM   7423 3HB  ALA A 484      19.645  25.265 -21.976  1.00  0.220          H  
ATOM   7424  N   VAL A 485      20.546  27.932 -22.686  1.00  0.160          N  
ATOM   7425  CA  VAL A 485      21.682  28.832 -22.613  1.00  0.190          C  
ATOM   7426  C   VAL A 485      21.209  30.265 -22.796  1.00  0.180          C  
ATOM   7427  O   VAL A 485      21.642  31.158 -22.060  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      22.749  28.482 -23.666  1.00  0.250          C  
ATOM   7429  CG1 VAL A 485      23.847  29.563 -23.690  1.00  0.250          C  
ATOM   7430  CG2 VAL A 485      23.337  27.111 -23.336  1.00  0.250          C  
ATOM   7431  H   VAL A 485      20.490  27.203 -23.408  1.00  0.190          H  
ATOM   7432  HA  VAL A 485      22.133  28.738 -21.626  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      22.289  28.452 -24.651  1.00  0.300          H  
ATOM   7434 1HG1 VAL A 485      24.590  29.301 -24.441  1.00  0.300          H  
ATOM   7435 2HG1 VAL A 485      23.424  30.535 -23.940  1.00  0.300          H  
ATOM   7436 3HG1 VAL A 485      24.324  29.619 -22.711  1.00  0.300          H  
ATOM   7437 1HG2 VAL A 485      24.085  26.845 -24.081  1.00  0.300          H  
ATOM   7438 2HG2 VAL A 485      23.799  27.143 -22.351  1.00  0.300          H  
ATOM   7439 3HG2 VAL A 485      22.549  26.364 -23.338  1.00  0.300          H  
ATOM   7440  N   ALA A 486      20.349  30.493 -23.795  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      19.812  31.819 -24.046  1.00  0.170          C  
ATOM   7442  C   ALA A 486      19.052  32.331 -22.827  1.00  0.150          C  
ATOM   7443  O   ALA A 486      19.147  33.514 -22.499  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      18.900  31.790 -25.256  1.00  0.240          C  
ATOM   7445  H   ALA A 486      20.079  29.712 -24.403  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      20.641  32.494 -24.240  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486      18.506  32.779 -25.443  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486      19.458  31.443 -26.122  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486      18.087  31.113 -25.069  1.00  0.290          H  
ATOM   7450  N   ALA A 487      18.313  31.451 -22.142  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      17.568  31.851 -20.960  1.00  0.130          C  
ATOM   7452  C   ALA A 487      18.516  32.344 -19.880  1.00  0.170          C  
ATOM   7453  O   ALA A 487      18.282  33.391 -19.270  1.00  0.200          O  
ATOM   7454  CB  ALA A 487      16.752  30.687 -20.436  1.00  0.180          C  
ATOM   7455  H   ALA A 487      18.238  30.498 -22.497  1.00  0.160          H  
ATOM   7456  HA  ALA A 487      16.900  32.669 -21.233  1.00  0.160          H  
ATOM   7457 1HB  ALA A 487      16.198  31.000 -19.559  1.00  0.220          H  
ATOM   7458 2HB  ALA A 487      16.071  30.343 -21.195  1.00  0.220          H  
ATOM   7459 3HB  ALA A 487      17.409  29.886 -20.178  1.00  0.220          H  
ATOM   7460  N   ALA A 488      19.606  31.611 -19.655  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      20.578  32.038 -18.667  1.00  0.230          C  
ATOM   7462  C   ALA A 488      21.217  33.361 -19.076  1.00  0.260          C  
ATOM   7463  O   ALA A 488      21.455  34.234 -18.239  1.00  0.280          O  
ATOM   7464  CB  ALA A 488      21.638  30.976 -18.494  1.00  0.310          C  
ATOM   7465  H   ALA A 488      19.726  30.721 -20.155  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      20.059  32.188 -17.721  1.00  0.280          H  
ATOM   7467 1HB  ALA A 488      22.353  31.289 -17.740  1.00  0.370          H  
ATOM   7468 2HB  ALA A 488      21.166  30.045 -18.188  1.00  0.370          H  
ATOM   7469 3HB  ALA A 488      22.151  30.826 -19.446  1.00  0.370          H  
ATOM   7470  N   ALA A 489      21.513  33.509 -20.370  1.00  0.260          N  
ATOM   7471  CA  ALA A 489      22.121  34.727 -20.869  1.00  0.290          C  
ATOM   7472  C   ALA A 489      21.188  35.929 -20.650  1.00  0.260          C  
ATOM   7473  O   ALA A 489      21.648  37.011 -20.263  1.00  0.280          O  
ATOM   7474  CB  ALA A 489      22.488  34.527 -22.322  1.00  0.390          C  
ATOM   7475  H   ALA A 489      21.344  32.730 -21.015  1.00  0.310          H  
ATOM   7476  HA  ALA A 489      23.033  34.908 -20.303  1.00  0.350          H  
ATOM   7477 1HB  ALA A 489      22.984  35.415 -22.702  1.00  0.470          H  
ATOM   7478 2HB  ALA A 489      23.157  33.673 -22.406  1.00  0.470          H  
ATOM   7479 3HB  ALA A 489      21.589  34.329 -22.890  1.00  0.470          H  
ATOM   7480  N   SER A 490      19.878  35.722 -20.854  1.00  0.240          N  
ATOM   7481  CA  SER A 490      18.868  36.752 -20.633  1.00  0.230          C  
ATOM   7482  C   SER A 490      18.879  37.167 -19.183  1.00  0.220          C  
ATOM   7483  O   SER A 490      18.822  38.361 -18.861  1.00  0.230          O  
ATOM   7484  CB  SER A 490      17.490  36.254 -20.996  1.00  0.330          C  
ATOM   7485  OG  SER A 490      16.533  37.241 -20.752  1.00  0.330          O  
ATOM   7486  H   SER A 490      19.583  34.821 -21.243  1.00  0.290          H  
ATOM   7487  HA  SER A 490      19.101  37.625 -21.232  1.00  0.280          H  
ATOM   7488 1HB  SER A 490      17.462  35.965 -22.040  1.00  0.390          H  
ATOM   7489 2HB  SER A 490      17.254  35.372 -20.413  1.00  0.390          H  
ATOM   7490  HG  SER A 490      15.691  36.833 -20.959  1.00  0.390          H  
ATOM   7491  N   ALA A 491      18.943  36.171 -18.288  1.00  0.220          N  
ATOM   7492  CA  ALA A 491      18.963  36.456 -16.869  1.00  0.220          C  
ATOM   7493  C   ALA A 491      20.140  37.338 -16.507  1.00  0.210          C  
ATOM   7494  O   ALA A 491      19.977  38.331 -15.793  1.00  0.220          O  
ATOM   7495  CB  ALA A 491      19.083  35.177 -16.072  1.00  0.310          C  
ATOM   7496  H   ALA A 491      18.926  35.199 -18.621  1.00  0.260          H  
ATOM   7497  HA  ALA A 491      18.042  36.974 -16.624  1.00  0.260          H  
ATOM   7498 1HB  ALA A 491      19.080  35.425 -15.025  1.00  0.370          H  
ATOM   7499 2HB  ALA A 491      18.290  34.504 -16.275  1.00  0.370          H  
ATOM   7500 3HB  ALA A 491      20.006  34.691 -16.325  1.00  0.370          H  
ATOM   7501  N   VAL A 492      21.305  37.038 -17.079  1.00  0.210          N  
ATOM   7502  CA  VAL A 492      22.478  37.836 -16.796  1.00  0.210          C  
ATOM   7503  C   VAL A 492      22.294  39.252 -17.302  1.00  0.230          C  
ATOM   7504  O   VAL A 492      22.596  40.198 -16.582  1.00  0.240          O  
ATOM   7505  CB  VAL A 492      23.746  37.207 -17.395  1.00  0.290          C  
ATOM   7506  CG1 VAL A 492      24.946  38.176 -17.247  1.00  0.290          C  
ATOM   7507  CG2 VAL A 492      24.023  35.890 -16.673  1.00  0.290          C  
ATOM   7508  H   VAL A 492      21.370  36.187 -17.652  1.00  0.250          H  
ATOM   7509  HA  VAL A 492      22.607  37.874 -15.716  1.00  0.250          H  
ATOM   7510  HB  VAL A 492      23.590  37.019 -18.459  1.00  0.350          H  
ATOM   7511 1HG1 VAL A 492      25.834  37.716 -17.673  1.00  0.350          H  
ATOM   7512 2HG1 VAL A 492      24.749  39.113 -17.770  1.00  0.350          H  
ATOM   7513 3HG1 VAL A 492      25.117  38.388 -16.190  1.00  0.350          H  
ATOM   7514 1HG2 VAL A 492      24.913  35.425 -17.092  1.00  0.350          H  
ATOM   7515 2HG2 VAL A 492      24.179  36.085 -15.614  1.00  0.350          H  
ATOM   7516 3HG2 VAL A 492      23.180  35.221 -16.792  1.00  0.350          H  
ATOM   7517  N   LEU A 493      21.802  39.432 -18.528  1.00  0.240          N  
ATOM   7518  CA  LEU A 493      21.649  40.798 -19.005  1.00  0.270          C  
ATOM   7519  C   LEU A 493      20.689  41.604 -18.145  1.00  0.280          C  
ATOM   7520  O   LEU A 493      20.966  42.758 -17.798  1.00  0.310          O  
ATOM   7521  CB  LEU A 493      21.039  40.842 -20.396  1.00  0.370          C  
ATOM   7522  CG  LEU A 493      21.796  40.371 -21.585  1.00  0.370          C  
ATOM   7523  CD1 LEU A 493      20.816  40.395 -22.734  1.00  0.370          C  
ATOM   7524  CD2 LEU A 493      22.973  41.278 -21.866  1.00  0.370          C  
ATOM   7525  H   LEU A 493      21.575  38.623 -19.117  1.00  0.290          H  
ATOM   7526  HA  LEU A 493      22.623  41.281 -18.986  1.00  0.320          H  
ATOM   7527 1HB  LEU A 493      20.140  40.227 -20.356  1.00  0.440          H  
ATOM   7528 2HB  LEU A 493      20.753  41.871 -20.592  1.00  0.440          H  
ATOM   7529  HG  LEU A 493      22.142  39.346 -21.435  1.00  0.440          H  
ATOM   7530 1HD1 LEU A 493      21.306  40.052 -23.644  1.00  0.440          H  
ATOM   7531 2HD1 LEU A 493      19.978  39.755 -22.508  1.00  0.440          H  
ATOM   7532 3HD1 LEU A 493      20.458  41.411 -22.862  1.00  0.440          H  
ATOM   7533 1HD2 LEU A 493      23.489  40.930 -22.760  1.00  0.440          H  
ATOM   7534 2HD2 LEU A 493      22.618  42.297 -22.024  1.00  0.440          H  
ATOM   7535 3HD2 LEU A 493      23.662  41.256 -21.026  1.00  0.440          H  
ATOM   7536  N   ALA A 494      19.577  40.999 -17.740  1.00  0.280          N  
ATOM   7537  CA  ALA A 494      18.630  41.729 -16.917  1.00  0.300          C  
ATOM   7538  C   ALA A 494      19.247  42.174 -15.600  1.00  0.300          C  
ATOM   7539  O   ALA A 494      18.953  43.259 -15.101  1.00  0.350          O  
ATOM   7540  CB  ALA A 494      17.446  40.884 -16.638  1.00  0.410          C  
ATOM   7541  H   ALA A 494      19.370  40.036 -18.039  1.00  0.340          H  
ATOM   7542  HA  ALA A 494      18.317  42.608 -17.467  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494      16.731  41.453 -16.044  1.00  0.490          H  
ATOM   7544 2HB  ALA A 494      17.008  40.595 -17.586  1.00  0.490          H  
ATOM   7545 3HB  ALA A 494      17.765  39.994 -16.088  1.00  0.490          H  
ATOM   7546  N   LEU A 495      20.105  41.325 -15.039  1.00  0.270          N  
ATOM   7547  CA  LEU A 495      20.753  41.601 -13.775  1.00  0.270          C  
ATOM   7548  C   LEU A 495      21.960  42.540 -13.871  1.00  0.280          C  
ATOM   7549  O   LEU A 495      22.181  43.333 -12.950  1.00  0.330          O  
ATOM   7550  CB  LEU A 495      21.194  40.266 -13.169  1.00  0.380          C  
ATOM   7551  CG  LEU A 495      20.050  39.290 -12.768  1.00  0.380          C  
ATOM   7552  CD1 LEU A 495      20.643  37.940 -12.434  1.00  0.380          C  
ATOM   7553  CD2 LEU A 495      19.271  39.829 -11.565  1.00  0.380          C  
ATOM   7554  H   LEU A 495      20.265  40.417 -15.488  1.00  0.320          H  
ATOM   7555  HA  LEU A 495      20.025  42.079 -13.129  1.00  0.320          H  
ATOM   7556 1HB  LEU A 495      21.818  39.757 -13.908  1.00  0.450          H  
ATOM   7557 2HB  LEU A 495      21.800  40.467 -12.288  1.00  0.450          H  
ATOM   7558  HG  LEU A 495      19.372  39.172 -13.600  1.00  0.450          H  
ATOM   7559 1HD1 LEU A 495      19.838  37.254 -12.171  1.00  0.450          H  
ATOM   7560 2HD1 LEU A 495      21.178  37.556 -13.307  1.00  0.450          H  
ATOM   7561 3HD1 LEU A 495      21.331  38.034 -11.595  1.00  0.450          H  
ATOM   7562 1HD2 LEU A 495      18.484  39.122 -11.305  1.00  0.450          H  
ATOM   7563 2HD2 LEU A 495      19.942  39.948 -10.716  1.00  0.450          H  
ATOM   7564 3HD2 LEU A 495      18.820  40.787 -11.807  1.00  0.450          H  
ATOM   7565  N   THR A 496      22.750  42.469 -14.956  1.00  0.260          N  
ATOM   7566  CA  THR A 496      23.955  43.293 -15.033  1.00  0.280          C  
ATOM   7567  C   THR A 496      23.960  44.428 -16.072  1.00  0.260          C  
ATOM   7568  O   THR A 496      24.750  45.364 -15.934  1.00  0.320          O  
ATOM   7569  CB  THR A 496      25.175  42.409 -15.359  1.00  0.380          C  
ATOM   7570  OG1 THR A 496      25.004  41.821 -16.657  1.00  0.380          O  
ATOM   7571  CG2 THR A 496      25.281  41.283 -14.336  1.00  0.380          C  
ATOM   7572  H   THR A 496      22.573  41.773 -15.682  1.00  0.310          H  
ATOM   7573  HA  THR A 496      24.110  43.747 -14.057  1.00  0.340          H  
ATOM   7574  HB  THR A 496      26.079  43.015 -15.350  1.00  0.460          H  
ATOM   7575  HG1 THR A 496      25.847  41.484 -16.969  1.00  0.460          H  
ATOM   7576 1HG2 THR A 496      26.139  40.658 -14.574  1.00  0.460          H  
ATOM   7577 2HG2 THR A 496      25.403  41.708 -13.342  1.00  0.460          H  
ATOM   7578 3HG2 THR A 496      24.377  40.675 -14.363  1.00  0.460          H  
ATOM   7579  N   MET A 497      23.126  44.363 -17.113  1.00  0.260          N  
ATOM   7580  CA  MET A 497      23.124  45.390 -18.152  1.00  0.350          C  
ATOM   7581  C   MET A 497      21.924  46.318 -18.091  1.00  0.290          C  
ATOM   7582  O   MET A 497      22.047  47.518 -18.329  1.00  0.380          O  
ATOM   7583  CB  MET A 497      23.165  44.745 -19.535  1.00  0.450          C  
ATOM   7584  CG  MET A 497      24.454  44.038 -19.876  1.00  0.450          C  
ATOM   7585  SD  MET A 497      25.888  45.124 -19.871  1.00  0.450          S  
ATOM   7586  CE  MET A 497      25.562  46.159 -21.305  1.00  0.450          C  
ATOM   7587  H   MET A 497      22.472  43.597 -17.196  1.00  0.310          H  
ATOM   7588  HA  MET A 497      24.012  46.005 -18.024  1.00  0.420          H  
ATOM   7589 1HB  MET A 497      22.372  44.002 -19.598  1.00  0.540          H  
ATOM   7590 2HB  MET A 497      22.950  45.488 -20.286  1.00  0.540          H  
ATOM   7591 1HG  MET A 497      24.622  43.237 -19.152  1.00  0.540          H  
ATOM   7592 2HG  MET A 497      24.373  43.600 -20.861  1.00  0.540          H  
ATOM   7593 1HE  MET A 497      26.383  46.861 -21.432  1.00  0.540          H  
ATOM   7594 2HE  MET A 497      25.481  45.534 -22.197  1.00  0.540          H  
ATOM   7595 3HE  MET A 497      24.638  46.713 -21.163  1.00  0.540          H  
ATOM   7596  N   LEU A 498      20.761  45.760 -17.770  1.00  0.190          N  
ATOM   7597  CA  LEU A 498      19.511  46.514 -17.799  1.00  0.180          C  
ATOM   7598  C   LEU A 498      19.420  47.518 -16.638  1.00  0.180          C  
ATOM   7599  O   LEU A 498      19.583  47.129 -15.477  1.00  0.180          O  
ATOM   7600  CB  LEU A 498      18.358  45.500 -17.741  1.00  0.260          C  
ATOM   7601  CG  LEU A 498      16.885  45.981 -17.847  1.00  0.260          C  
ATOM   7602  CD1 LEU A 498      16.593  46.584 -19.245  1.00  0.260          C  
ATOM   7603  CD2 LEU A 498      15.981  44.761 -17.598  1.00  0.260          C  
ATOM   7604  H   LEU A 498      20.749  44.755 -17.580  1.00  0.230          H  
ATOM   7605  HA  LEU A 498      19.442  47.011 -18.744  1.00  0.220          H  
ATOM   7606 1HB  LEU A 498      18.523  44.770 -18.528  1.00  0.310          H  
ATOM   7607 2HB  LEU A 498      18.442  44.987 -16.792  1.00  0.310          H  
ATOM   7608  HG  LEU A 498      16.692  46.751 -17.088  1.00  0.310          H  
ATOM   7609 1HD1 LEU A 498      15.550  46.898 -19.294  1.00  0.310          H  
ATOM   7610 2HD1 LEU A 498      17.220  47.435 -19.437  1.00  0.310          H  
ATOM   7611 3HD1 LEU A 498      16.780  45.827 -19.999  1.00  0.310          H  
ATOM   7612 1HD2 LEU A 498      14.944  45.060 -17.649  1.00  0.310          H  
ATOM   7613 2HD2 LEU A 498      16.174  43.999 -18.352  1.00  0.310          H  
ATOM   7614 3HD2 LEU A 498      16.196  44.353 -16.607  1.00  0.310          H  
ATOM   7615  N   PRO A 499      19.264  48.835 -16.914  1.00  0.190          N  
ATOM   7616  CA  PRO A 499      19.084  49.891 -15.936  1.00  0.210          C  
ATOM   7617  C   PRO A 499      17.793  49.692 -15.178  1.00  0.200          C  
ATOM   7618  O   PRO A 499      16.831  49.151 -15.725  1.00  0.200          O  
ATOM   7619  CB  PRO A 499      19.034  51.167 -16.781  1.00  0.320          C  
ATOM   7620  CG  PRO A 499      19.719  50.802 -18.064  1.00  0.320          C  
ATOM   7621  CD  PRO A 499      19.364  49.353 -18.295  1.00  0.320          C  
ATOM   7622  HA  PRO A 499      19.943  49.902 -15.250  1.00  0.250          H  
ATOM   7623 1HB  PRO A 499      17.986  51.484 -16.904  1.00  0.380          H  
ATOM   7624 2HB  PRO A 499      19.543  51.984 -16.249  1.00  0.380          H  
ATOM   7625 1HG  PRO A 499      19.422  51.465 -18.873  1.00  0.380          H  
ATOM   7626 2HG  PRO A 499      20.805  50.933 -17.948  1.00  0.380          H  
ATOM   7627 1HD  PRO A 499      18.405  49.256 -18.799  1.00  0.380          H  
ATOM   7628 2HD  PRO A 499      20.197  48.937 -18.862  1.00  0.380          H  
ATOM   7629  N   SER A 500      17.765  50.141 -13.937  1.00  0.240          N  
ATOM   7630  CA  SER A 500      16.546  50.095 -13.161  1.00  0.270          C  
ATOM   7631  C   SER A 500      15.595  51.172 -13.707  1.00  0.280          C  
ATOM   7632  O   SER A 500      16.072  52.206 -14.183  1.00  0.390          O  
ATOM   7633  CB  SER A 500      16.849  50.358 -11.697  1.00  0.370          C  
ATOM   7634  OG  SER A 500      17.686  49.353 -11.154  1.00  0.370          O  
ATOM   7635  H   SER A 500      18.593  50.551 -13.526  1.00  0.290          H  
ATOM   7636  HA  SER A 500      16.134  49.100 -13.254  1.00  0.320          H  
ATOM   7637 1HB  SER A 500      17.330  51.331 -11.597  1.00  0.440          H  
ATOM   7638 2HB  SER A 500      15.915  50.401 -11.137  1.00  0.440          H  
ATOM   7639  HG  SER A 500      17.817  49.601 -10.227  1.00  0.440          H  
ATOM   7640  N   PRO A 501      14.270  50.967 -13.689  1.00  0.330          N  
ATOM   7641  CA  PRO A 501      13.260  51.954 -14.009  1.00  0.470          C  
ATOM   7642  C   PRO A 501      13.363  53.125 -13.040  1.00  0.680          C  
ATOM   7643  O   PRO A 501      13.781  52.912 -11.905  1.00  1.270          O  
ATOM   7644  CB  PRO A 501      11.956  51.184 -13.813  1.00  0.700          C  
ATOM   7645  CG  PRO A 501      12.328  49.774 -13.972  1.00  0.700          C  
ATOM   7646  CD  PRO A 501      13.721  49.640 -13.421  1.00  0.700          C  
ATOM   7647  HA  PRO A 501      13.398  52.253 -15.044  1.00  0.560          H  
ATOM   7648 1HB  PRO A 501      11.499  51.432 -12.839  1.00  0.850          H  
ATOM   7649 2HB  PRO A 501      11.251  51.469 -14.587  1.00  0.850          H  
ATOM   7650 1HG  PRO A 501      11.590  49.110 -13.496  1.00  0.850          H  
ATOM   7651 2HG  PRO A 501      12.313  49.579 -15.037  1.00  0.850          H  
ATOM   7652 1HD  PRO A 501      13.719  49.419 -12.343  1.00  0.850          H  
ATOM   7653 2HD  PRO A 501      14.211  48.865 -14.028  1.00  0.850          H  
ATOM   7654  N   PRO A 502      12.999  54.349 -13.446  1.00  0.710          N  
ATOM   7655  CA  PRO A 502      12.967  55.544 -12.620  1.00  1.030          C  
ATOM   7656  C   PRO A 502      11.901  55.397 -11.540  1.00  1.680          C  
ATOM   7657  O   PRO A 502      10.913  54.698 -11.750  1.00  2.180          O  
ATOM   7658  CB  PRO A 502      12.628  56.643 -13.636  1.00  1.540          C  
ATOM   7659  CG  PRO A 502      11.939  55.913 -14.776  1.00  1.540          C  
ATOM   7660  CD  PRO A 502      12.602  54.563 -14.835  1.00  1.540          C  
ATOM   7661  HA  PRO A 502      13.959  55.704 -12.171  1.00  1.240          H  
ATOM   7662 1HB  PRO A 502      11.977  57.400 -13.162  1.00  1.850          H  
ATOM   7663 2HB  PRO A 502      13.543  57.164 -13.953  1.00  1.850          H  
ATOM   7664 1HG  PRO A 502      10.854  55.852 -14.587  1.00  1.850          H  
ATOM   7665 2HG  PRO A 502      12.068  56.461 -15.707  1.00  1.850          H  
ATOM   7666 1HD  PRO A 502      11.883  53.827 -15.153  1.00  1.850          H  
ATOM   7667 2HD  PRO A 502      13.487  54.591 -15.488  1.00  1.850          H  
ATOM   7668  N   ALA A 503      12.107  56.066 -10.407  1.00  2.100          N  
ATOM   7669  CA  ALA A 503      11.199  56.034  -9.252  1.00  3.050          C  
ATOM   7670  C   ALA A 503       9.885  56.795  -9.421  1.00  3.440          C  
ATOM   7671  O   ALA A 503       9.822  57.851 -10.052  1.00  3.520          O  
ATOM   7672  CB  ALA A 503      11.911  56.603  -8.033  1.00  3.890          C  
ATOM   7673  H   ALA A 503      12.953  56.613 -10.334  1.00  2.520          H  
ATOM   7674  HA  ALA A 503      10.953  54.987  -9.067  1.00  3.660          H  
ATOM   7675 1HB  ALA A 503      11.267  56.525  -7.162  1.00  4.670          H  
ATOM   7676 2HB  ALA A 503      12.826  56.040  -7.855  1.00  4.670          H  
ATOM   7677 3HB  ALA A 503      12.158  57.650  -8.211  1.00  4.670          H  
ATOM   7678  N   ASP A 504       8.865  56.359  -8.665  1.00  4.100          N  
ATOM   7679  CA  ASP A 504       7.565  57.051  -8.591  1.00  4.850          C  
ATOM   7680  C   ASP A 504       7.660  58.279  -7.697  1.00  5.100          C  
ATOM   7681  O   ASP A 504       6.702  59.015  -7.501  1.00  5.440          O  
ATOM   7682  CB  ASP A 504       6.449  56.147  -8.037  1.00  6.490          C  
ATOM   7683  CG  ASP A 504       5.983  55.085  -9.000  1.00  6.490          C  
ATOM   7684  OD1 ASP A 504       6.223  55.257 -10.166  1.00  6.490          O  
ATOM   7685  OD2 ASP A 504       5.378  54.095  -8.592  1.00  6.490          O  
ATOM   7686  H   ASP A 504       8.973  55.484  -8.168  1.00  4.920          H  
ATOM   7687  HA  ASP A 504       7.286  57.376  -9.596  1.00  5.820          H  
ATOM   7688 1HB  ASP A 504       6.795  55.664  -7.122  1.00  7.790          H  
ATOM   7689 2HB  ASP A 504       5.588  56.766  -7.769  1.00  7.790          H  
ATOM   7690  N   ALA A 505       8.834  58.488  -7.125  1.00  5.230          N  
ATOM   7691  CA  ALA A 505       9.114  59.635  -6.289  1.00  5.700          C  
ATOM   7692  C   ALA A 505       9.471  60.846  -7.153  1.00  6.010          C  
ATOM   7693  O   ALA A 505       9.612  61.959  -6.636  1.00  6.310          O  
ATOM   7694  CB  ALA A 505      10.231  59.321  -5.326  1.00  7.790          C  
ATOM   7695  H   ALA A 505       9.568  57.824  -7.303  1.00  6.280          H  
ATOM   7696  HA  ALA A 505       8.213  59.875  -5.724  1.00  6.840          H  
ATOM   7697 1HB  ALA A 505      10.404  60.186  -4.696  1.00  9.350          H  
ATOM   7698 2HB  ALA A 505       9.952  58.472  -4.706  1.00  9.350          H  
ATOM   7699 3HB  ALA A 505      11.133  59.082  -5.884  1.00  9.350          H  
ATOM   7700  N   LYS A 506       9.541  60.649  -8.480  1.00  6.320          N  
ATOM   7701  CA  LYS A 506       9.889  61.719  -9.396  1.00  6.940          C  
ATOM   7702  C   LYS A 506       9.145  63.044  -9.159  1.00  7.300          C  
ATOM   7703  O   LYS A 506       9.781  64.081  -9.301  1.00  7.690          O  
ATOM   7704  CB  LYS A 506       9.730  61.261 -10.848  1.00  9.470          C  
ATOM   7705  CG  LYS A 506      10.076  62.323 -11.891  1.00  9.470          C  
ATOM   7706  CD  LYS A 506       9.933  61.759 -13.298  1.00  9.470          C  
ATOM   7707  CE  LYS A 506      10.223  62.806 -14.356  1.00  9.470          C  
ATOM   7708  NZ  LYS A 506      10.070  62.251 -15.725  1.00  9.470          N  
ATOM   7709  H   LYS A 506       9.415  59.706  -8.868  1.00  7.580          H  
ATOM   7710  HA  LYS A 506      10.950  61.927  -9.256  1.00  8.330          H  
ATOM   7711 1HB  LYS A 506      10.401  60.414 -11.018  1.00 11.360          H  
ATOM   7712 2HB  LYS A 506       8.735  60.900 -11.042  1.00 11.360          H  
ATOM   7713 1HG  LYS A 506       9.403  63.177 -11.790  1.00 11.360          H  
ATOM   7714 2HG  LYS A 506      11.098  62.670 -11.733  1.00 11.360          H  
ATOM   7715 1HD  LYS A 506      10.626  60.923 -13.430  1.00 11.360          H  
ATOM   7716 2HD  LYS A 506       8.917  61.389 -13.435  1.00 11.360          H  
ATOM   7717 1HE  LYS A 506       9.538  63.644 -14.233  1.00 11.360          H  
ATOM   7718 2HE  LYS A 506      11.245  63.163 -14.234  1.00 11.360          H  
ATOM   7719 1HZ  LYS A 506      10.276  62.955 -16.416  1.00 11.360          H  
ATOM   7720 2HZ  LYS A 506      10.725  61.464 -15.845  1.00 11.360          H  
ATOM   7721 3HZ  LYS A 506       9.127  61.921 -15.859  1.00 11.360          H  
ATOM   7722  N   PRO A 507       7.817  63.115  -8.890  1.00  7.500          N  
ATOM   7723  CA  PRO A 507       7.144  64.367  -8.595  1.00  8.170          C  
ATOM   7724  C   PRO A 507       7.859  65.153  -7.487  1.00  8.340          C  
ATOM   7725  O   PRO A 507       7.858  66.383  -7.518  1.00  9.040          O  
ATOM   7726  CB  PRO A 507       5.752  63.901  -8.172  1.00 12.250          C  
ATOM   7727  CG  PRO A 507       5.551  62.631  -8.946  1.00 12.250          C  
ATOM   7728  CD  PRO A 507       6.900  61.954  -8.939  1.00 12.250          C  
ATOM   7729  HA  PRO A 507       7.087  64.962  -9.514  1.00  9.800          H  
ATOM   7730 1HB  PRO A 507       5.706  63.754  -7.079  1.00 14.710          H  
ATOM   7731 2HB  PRO A 507       5.004  64.660  -8.429  1.00 14.710          H  
ATOM   7732 1HG  PRO A 507       4.778  62.012  -8.454  1.00 14.710          H  
ATOM   7733 2HG  PRO A 507       5.186  62.831  -9.963  1.00 14.710          H  
ATOM   7734 1HD  PRO A 507       6.958  61.359  -8.040  1.00 14.710          H  
ATOM   7735 2HD  PRO A 507       6.999  61.358  -9.840  1.00 14.710          H  
ATOM   7736  N   ALA A 508       8.460  64.462  -6.496  1.00  7.950          N  
ATOM   7737  CA  ALA A 508       9.180  65.167  -5.451  1.00  8.400          C  
ATOM   7738  C   ALA A 508      10.336  65.890  -6.090  1.00  8.710          C  
ATOM   7739  O   ALA A 508      10.601  67.061  -5.812  1.00  9.280          O  
ATOM   7740  CB  ALA A 508       9.678  64.219  -4.381  1.00 11.580          C  
ATOM   7741  H   ALA A 508       8.475  63.441  -6.462  1.00  9.540          H  
ATOM   7742  HA  ALA A 508       8.514  65.900  -5.004  1.00 10.080          H  
ATOM   7743 1HB  ALA A 508      10.224  64.771  -3.610  1.00 13.900          H  
ATOM   7744 2HB  ALA A 508       8.838  63.702  -3.928  1.00 13.900          H  
ATOM   7745 3HB  ALA A 508      10.339  63.504  -4.842  1.00 13.900          H  
ATOM   7746  N   VAL A 509      11.004  65.186  -7.002  1.00  8.560          N  
ATOM   7747  CA  VAL A 509      12.174  65.754  -7.662  1.00  9.080          C  
ATOM   7748  C   VAL A 509      11.738  66.967  -8.457  1.00  9.720          C  
ATOM   7749  O   VAL A 509      12.365  68.027  -8.406  1.00 10.340          O  
ATOM   7750  CB  VAL A 509      12.842  64.771  -8.665  1.00 12.500          C  
ATOM   7751  CG1 VAL A 509      13.966  65.476  -9.434  1.00 12.500          C  
ATOM   7752  CG2 VAL A 509      13.323  63.565  -7.950  1.00 12.500          C  
ATOM   7753  H   VAL A 509      10.678  64.228  -7.175  1.00 10.270          H  
ATOM   7754  HA  VAL A 509      12.898  66.056  -6.903  1.00 10.900          H  
ATOM   7755  HB  VAL A 509      12.120  64.471  -9.407  1.00 15.000          H  
ATOM   7756 1HG1 VAL A 509      14.405  64.777 -10.144  1.00 15.000          H  
ATOM   7757 2HG1 VAL A 509      13.586  66.336  -9.981  1.00 15.000          H  
ATOM   7758 3HG1 VAL A 509      14.732  65.807  -8.733  1.00 15.000          H  
ATOM   7759 1HG2 VAL A 509      13.772  62.870  -8.658  1.00 15.000          H  
ATOM   7760 2HG2 VAL A 509      14.056  63.848  -7.195  1.00 15.000          H  
ATOM   7761 3HG2 VAL A 509      12.470  63.105  -7.491  1.00 15.000          H  
ATOM   7762  N   ALA A 510      10.638  66.810  -9.189  1.00  9.760          N  
ATOM   7763  CA  ALA A 510      10.111  67.859 -10.050  1.00 10.570          C  
ATOM   7764  C   ALA A 510       9.800  69.137  -9.282  1.00 11.400          C  
ATOM   7765  O   ALA A 510      10.024  70.238  -9.786  1.00 12.210          O  
ATOM   7766  CB  ALA A 510       8.853  67.369 -10.739  1.00 14.470          C  
ATOM   7767  H   ALA A 510      10.183  65.893  -9.170  1.00 11.710          H  
ATOM   7768  HA  ALA A 510      10.868  68.086 -10.798  1.00 12.680          H  
ATOM   7769 1HB  ALA A 510       8.481  68.142 -11.408  1.00 17.370          H  
ATOM   7770 2HB  ALA A 510       9.080  66.466 -11.307  1.00 17.370          H  
ATOM   7771 3HB  ALA A 510       8.101  67.147  -9.989  1.00 17.370          H  
ATOM   7772  N   MET A 511       9.323  68.993  -8.048  1.00 11.370          N  
ATOM   7773  CA  MET A 511       8.974  70.127  -7.205  1.00 12.310          C  
ATOM   7774  C   MET A 511      10.159  70.711  -6.424  1.00 12.700          C  
ATOM   7775  O   MET A 511      10.003  71.688  -5.676  1.00 13.300          O  
ATOM   7776  CB  MET A 511       7.877  69.704  -6.236  1.00 16.860          C  
ATOM   7777  CG  MET A 511       6.551  69.375  -6.885  1.00 16.860          C  
ATOM   7778  SD  MET A 511       5.833  70.734  -7.808  1.00 16.860          S  
ATOM   7779  CE  MET A 511       5.340  71.797  -6.490  1.00 16.860          C  
ATOM   7780  H   MET A 511       9.132  68.044  -7.706  1.00 13.640          H  
ATOM   7781  HA  MET A 511       8.595  70.909  -7.851  1.00 14.770          H  
ATOM   7782 1HB  MET A 511       8.202  68.782  -5.749  1.00 20.230          H  
ATOM   7783 2HB  MET A 511       7.745  70.451  -5.464  1.00 20.230          H  
ATOM   7784 1HG  MET A 511       6.675  68.538  -7.559  1.00 20.230          H  
ATOM   7785 2HG  MET A 511       5.855  69.089  -6.104  1.00 20.230          H  
ATOM   7786 1HE  MET A 511       4.911  72.706  -6.887  1.00 20.230          H  
ATOM   7787 2HE  MET A 511       4.604  71.291  -5.869  1.00 20.230          H  
ATOM   7788 3HE  MET A 511       6.198  72.050  -5.890  1.00 20.230          H  
ATOM   7789  N   GLY A 512      11.351  70.126  -6.574  1.00 12.570          N  
ATOM   7790  CA  GLY A 512      12.513  70.591  -5.834  1.00 13.120          C  
ATOM   7791  C   GLY A 512      12.510  70.109  -4.384  1.00 13.250          C  
ATOM   7792  O   GLY A 512      13.091  70.753  -3.509  1.00 13.840          O  
ATOM   7793  H   GLY A 512      11.475  69.346  -7.228  1.00 15.080          H  
ATOM   7794 1HA  GLY A 512      13.412  70.230  -6.333  1.00 15.740          H  
ATOM   7795 2HA  GLY A 512      12.549  71.678  -5.860  1.00 15.740          H  
ATOM   7796  N   LEU A 513      11.815  69.008  -4.116  1.00 12.860          N  
ATOM   7797  CA  LEU A 513      11.697  68.453  -2.786  1.00 13.150          C  
ATOM   7798  C   LEU A 513      12.647  67.286  -2.615  1.00 13.140          C  
ATOM   7799  O   LEU A 513      13.024  66.623  -3.583  1.00 12.800          O  
ATOM   7800  CB  LEU A 513      10.275  67.959  -2.575  1.00 18.290          C  
ATOM   7801  CG  LEU A 513       9.152  68.985  -2.749  1.00 18.290          C  
ATOM   7802  CD1 LEU A 513       7.846  68.269  -2.677  1.00 18.290          C  
ATOM   7803  CD2 LEU A 513       9.211  70.049  -1.674  1.00 18.290          C  
ATOM   7804  H   LEU A 513      11.373  68.471  -4.866  1.00 15.430          H  
ATOM   7805  HA  LEU A 513      11.955  69.214  -2.052  1.00 15.780          H  
ATOM   7806 1HB  LEU A 513      10.097  67.160  -3.272  1.00 21.950          H  
ATOM   7807 2HB  LEU A 513      10.222  67.552  -1.587  1.00 21.950          H  
ATOM   7808  HG  LEU A 513       9.246  69.458  -3.717  1.00 21.950          H  
ATOM   7809 1HD1 LEU A 513       7.043  68.988  -2.818  1.00 21.950          H  
ATOM   7810 2HD1 LEU A 513       7.797  67.519  -3.457  1.00 21.950          H  
ATOM   7811 3HD1 LEU A 513       7.748  67.792  -1.710  1.00 21.950          H  
ATOM   7812 1HD2 LEU A 513       8.396  70.742  -1.825  1.00 21.950          H  
ATOM   7813 2HD2 LEU A 513       9.113  69.614  -0.709  1.00 21.950          H  
ATOM   7814 3HD2 LEU A 513      10.158  70.583  -1.730  1.00 21.950          H  
ATOM   7815  N   SER A 514      13.035  67.023  -1.381  1.00 13.680          N  
ATOM   7816  CA  SER A 514      13.846  65.860  -1.092  1.00 13.860          C  
ATOM   7817  C   SER A 514      12.964  64.618  -1.098  1.00 13.830          C  
ATOM   7818  O   SER A 514      11.746  64.707  -1.264  1.00 14.030          O  
ATOM   7819  CB  SER A 514      14.565  66.042   0.233  1.00 19.330          C  
ATOM   7820  OG  SER A 514      13.666  66.083   1.300  1.00 19.330          O  
ATOM   7821  H   SER A 514      12.738  67.611  -0.616  1.00 16.420          H  
ATOM   7822  HA  SER A 514      14.596  65.750  -1.877  1.00 16.630          H  
ATOM   7823 1HB  SER A 514      15.267  65.223   0.380  1.00 23.200          H  
ATOM   7824 2HB  SER A 514      15.142  66.964   0.206  1.00 23.200          H  
ATOM   7825  HG  SER A 514      14.197  66.233   2.087  1.00 23.200          H  
ATOM   7826  N   ILE A 515      13.586  63.447  -1.057  1.00 13.760          N  
ATOM   7827  CA  ILE A 515      12.847  62.193  -1.034  1.00 13.900          C  
ATOM   7828  C   ILE A 515      13.188  61.370   0.183  1.00 14.640          C  
ATOM   7829  O   ILE A 515      14.361  61.084   0.431  1.00 14.820          O  
ATOM   7830  CB  ILE A 515      13.108  61.368  -2.310  1.00 19.400          C  
ATOM   7831  CG1 ILE A 515      12.617  62.162  -3.508  1.00 19.400          C  
ATOM   7832  CG2 ILE A 515      12.392  59.992  -2.220  1.00 19.400          C  
ATOM   7833  CD1 ILE A 515      13.034  61.652  -4.825  1.00 19.400          C  
ATOM   7834  H   ILE A 515      14.592  63.429  -0.974  1.00 16.510          H  
ATOM   7835  HA  ILE A 515      11.782  62.421  -0.990  1.00 16.680          H  
ATOM   7836  HB  ILE A 515      14.179  61.211  -2.429  1.00 23.280          H  
ATOM   7837 1HG1 ILE A 515      11.539  62.158  -3.468  1.00 23.280          H  
ATOM   7838 2HG1 ILE A 515      12.960  63.187  -3.442  1.00 23.280          H  
ATOM   7839 1HG2 ILE A 515      12.578  59.411  -3.112  1.00 23.280          H  
ATOM   7840 2HG2 ILE A 515      12.762  59.426  -1.364  1.00 23.280          H  
ATOM   7841 3HG2 ILE A 515      11.317  60.145  -2.109  1.00 23.280          H  
ATOM   7842 1HD1 ILE A 515      12.599  62.284  -5.551  1.00 23.280          H  
ATOM   7843 2HD1 ILE A 515      14.119  61.682  -4.904  1.00 23.280          H  
ATOM   7844 3HD1 ILE A 515      12.702  60.651  -4.985  1.00 23.280          H  
ATOM   7845  N   LYS A 516      12.154  60.978   0.914  1.00 15.200          N  
ATOM   7846  CA  LYS A 516      12.287  60.182   2.118  1.00 16.040          C  
ATOM   7847  C   LYS A 516      11.408  58.945   2.013  1.00 16.410          C  
ATOM   7848  O   LYS A 516      11.747  57.882   2.533  1.00 17.040          O  
ATOM   7849  OXT LYS A 516      10.370  59.005   1.356  1.00 24.060          O  
ATOM   7850  CB  LYS A 516      11.881  61.005   3.348  1.00 21.150          C  
ATOM   7851  CG  LYS A 516      12.694  62.298   3.590  1.00 21.150          C  
ATOM   7852  CD  LYS A 516      14.130  61.999   4.023  1.00 21.150          C  
ATOM   7853  CE  LYS A 516      14.897  63.267   4.362  1.00 21.150          C  
ATOM   7854  NZ  LYS A 516      16.317  62.974   4.749  1.00 21.150          N  
ATOM   7855  H   LYS A 516      11.228  61.255   0.617  1.00 18.240          H  
ATOM   7856  HA  LYS A 516      13.319  59.847   2.216  1.00 19.250          H  
ATOM   7857 1HB  LYS A 516      10.833  61.289   3.260  1.00 25.380          H  
ATOM   7858 2HB  LYS A 516      11.973  60.385   4.240  1.00 25.380          H  
ATOM   7859 1HG  LYS A 516      12.717  62.891   2.674  1.00 25.380          H  
ATOM   7860 2HG  LYS A 516      12.206  62.886   4.364  1.00 25.380          H  
ATOM   7861 1HD  LYS A 516      14.123  61.338   4.890  1.00 25.380          H  
ATOM   7862 2HD  LYS A 516      14.654  61.497   3.209  1.00 25.380          H  
ATOM   7863 1HE  LYS A 516      14.896  63.924   3.491  1.00 25.380          H  
ATOM   7864 2HE  LYS A 516      14.404  63.775   5.190  1.00 25.380          H  
ATOM   7865 1HZ  LYS A 516      16.796  63.837   4.965  1.00 25.380          H  
ATOM   7866 2HZ  LYS A 516      16.329  62.372   5.562  1.00 25.380          H  
ATOM   7867 3HZ  LYS A 516      16.787  62.510   3.982  1.00 25.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3021.39 300.218 2140.67 -165.833 54.5471 83.019 1188.21 -1237.26 -2.11812 -14.7684 -1024.14 -80.4348 -438.75 -24.2466 -48.2954 -32.4688 0.23076 64.3511 7.27278 27.5065 214.303 286.512 -87.4768 75.198 109.576 130.098 300.413 -1195.05
MET:NtermProteinFull_1 -6.32995 0.89396 4.02527 -0.43381 0.13041 0.22463 2.25961 -2.27054 -0 -0 -2.46601 1.07804 0 0 0 0 0 3.83636 -0.11181 0.09748 1.80585 0 0 0 0.60916 0 0.79268 4.14132
GLU_2 -5.31919 0.70927 6.09671 -0.20024 0.03388 0.30853 1.55263 -2.58073 -0.05517 -0.30351 -0.17874 -0.53612 0 0 0 0 0 0.13684 0.00429 0.19916 0 3.53507 0.22771 0 -2.7348 0.51067 1.48388 2.89014
ASN_3 -3.71219 0.53664 3.41988 -0.33239 0.11281 0.68387 1.41043 -1.8784 -0 -0 -0.78102 -0.87723 0 0 0 0 0 0.05449 -0.04585 0.17025 0 1.81116 -0.87003 0 -0.93687 0.28641 1.16028 0.21222
GLY_4 -2.80683 0.43699 2.70521 -0.00017 0 0 0.81339 -1.41906 -0.03584 -0.14176 -0.35296 -0.19293 0 0 0 0 0 0.01666 0.02579 0 0 0 -1.48052 0 0.83697 -0.1114 0.63272 -1.07375
THR_5 -4.75055 0.53452 3.22187 -0.15716 0.05648 0.05665 1.73062 -1.84114 -0 -0 -1.12848 0.11145 0 0 -0.90357 -0.68896 0 0.00708 -0.0158 0.00832 0.09861 0 -0.00797 2.36969 -1.0874 0.10637 0.41928 -1.86009
LYS_6 -3.7923 0.32094 4.78097 -0.39136 0.04845 0.20555 2.23 -2.01964 -0 -0 -3.44014 0.06163 0 0 0 0 0 0.01973 0.05598 0.08966 1.49624 0 -0.02676 0 -1.5107 -0.12614 0.64997 -1.34792
ARG_7 -2.90332 0.33348 3.25205 -0.76597 0.10902 0.50209 1.42345 -1.5689 -0 -0 -0.48189 0.41791 0 0 0 0 0 0.01214 -0.03169 0.01277 1.58448 0 -0.2025 0 -1.2888 -0.27193 0.54883 0.68121
GLU_8 -2.75464 0.22247 4.03408 -0.34537 0.08484 0.42788 1.20146 -1.54581 -0 -0 -1.22972 -0.66677 0 0 0 0 0 0.01075 -0.01553 0.00067 0 3.21818 -0.22413 0 -2.7348 -0.34168 0.25436 -0.40376
GLY_9 -3.40111 0.36801 3.91508 -6e-05 0 0 2.14569 -1.92937 -0 -0 -1.86156 -0.34031 0 0 0 0 0 0.0017 -0.02908 0 0 0 1.01179 0 0.83697 0.54738 0.16997 1.4351
LEU_10 -7.92518 1.11973 5.20316 -0.70912 0.25655 0.27943 3.13905 -3.11051 -0 -0 -1.63872 0.15171 0 0 0 0 0 0.00949 -0.02248 0.01803 0.84102 0 -0.21528 0 0.18072 0.70881 0.35761 -1.35598
GLY_11 -2.73779 0.11012 3.51702 -4e-05 0 0 1.36211 -1.7418 -0 -0 -1.04999 -0.42797 0 0 0 0 0 0.16958 -0.09927 0 0 0 0.39492 0 0.83697 0.11022 0.33105 0.77512
LYS_12 -3.77639 0.38589 4.47297 -0.30649 0.03849 0.14174 1.91468 -2.12338 -0.0245 -0.14511 -1.34009 -0.02315 0 0 0 0 0 0.01169 -0.01938 0.08148 1.90563 0 -0.09354 0 -1.5107 0.10818 0.18852 -0.11346
LEU_13 -7.51739 0.94838 4.01104 -0.48426 0.22115 0.11452 2.65277 -2.75281 -0 -0 -1.25159 0.24843 0 0 0 0 0 0.0137 -0.0625 0.01119 0.27433 0 -0.29733 0 0.18072 -0.22318 0.3633 -3.54955
THR_14 -4.65811 0.3803 3.7661 -0.1366 0.06256 0.07246 1.92079 -2.23712 -0 -0 -1.12315 -0.79493 0 0 0 0 0 0.01349 0.30194 0.10315 0.02002 0 0.00955 2.43298 -1.0874 -0.00569 0.45424 -0.50542
VAL_15 -2.56136 0.27178 2.83598 -0.31378 0.2027 0.0726 1.38982 -1.49433 -0 -0 -0.90731 -0.3302 0 0 0 0 0 0.00618 -0.06521 0.00501 0.27554 0 -0.15955 0 1.9342 0.06061 0.45888 1.68156
SER_16 -2.2649 0.15816 3.22029 -0.02216 0 0.01909 1.39172 -1.49321 -0.02748 -0.16205 -0.3676 0.04727 0 0 0 0 0 0.0109 -0.02271 0.00768 1.20156 0 -0.43717 0.60061 -0.77834 -0.38868 0.31129 1.00428
SER_17 -0.90276 0.08738 1.22365 -0.02712 8e-05 0.02294 0.1466 -0.54494 -0 -0 -0.06829 -0.25222 0 0 0 0 0 0.00248 -0.01117 0.00369 0.43295 0 0.03373 0.60036 -0.77834 -0.53518 0.14055 -0.42561
SER_18 -3.02231 0.2288 2.92149 -0.02599 0 0.06207 1.27548 -1.3593 -0.00298 -0.01694 -1.1288 -0.32776 0 0 -0.51442 0 0 0.00839 -0.01159 0 0.03658 0 -0.5524 0.62757 -0.77834 -0.43699 0.14763 -2.86982
LEU_19 -5.49341 0.59752 2.87838 -0.46697 0.17022 0.07769 1.88376 -1.76311 -0 -0 -0.24598 0.3096 0 0 0 0 0 0.0082 0.0221 0.12367 0.71795 0 -0.10129 0 0.18072 -0.46373 0.34215 -1.22252
GLN_20 -2.39809 0.04922 2.42291 -0.70859 0.1368 0.81001 0.71776 -1.2689 -0 -0 -0.64479 -0.74735 0 0 -0.51442 0 0 0.00696 -0.04258 0.04038 0 2.28326 -0.07872 0 -0.18838 -0.50286 0.42619 -0.20118
VAL_21 -3.5725 0.40614 1.97009 -0.28071 0.18298 0.05763 1.34008 -1.25321 -0 -0 0.07887 0.10441 0 0 0 0 0 0.00564 -0.08142 0.00402 0.06835 0 -0.41602 0 1.9342 -0.4857 0.26922 0.33207
GLU_22 -1.75646 0.11652 1.42232 -0.28225 0.04264 0.34582 0.46976 -0.706 -0 -0 -0.09322 -0.24966 0 0 0 0 0 0.0022 -0.09255 0.00784 0 2.74809 -0.05588 0 -2.7348 -0.60139 0.11697 -1.30005
GLN_23 -5.63219 0.84581 4.47562 -0.23934 0.01903 0.16689 1.64921 -1.98572 -0 -0 -1.17711 -0.26787 0 0 -0.90357 -0.68896 0 0.00468 -0.00817 0.01324 0 3.06499 -0.05452 0 -0.18838 -0.58718 0.73914 -0.7544
PRO_24 -3.27197 0.39798 3.28424 -0.11132 0.00409 0.08178 1.89847 -1.49343 -0 -0 -2.41556 0.26843 0 0 0 0 0 0.01041 -0.03584 0.0157 0.11835 0 -1.01653 0 -2.4119 -0.62484 1.36931 -3.93264
LEU_25 -3.36168 0.61524 3.55158 -0.46192 0.22327 0.06665 1.78963 -1.79364 -0 -0 -1.55303 0.58491 0 0 0 0 0 0.01238 0.30688 0.00796 0.16838 0 0.43577 0 0.18072 0.03632 0.88884 1.69825
ALA_26 -3.63504 0.91219 2.16425 -0.02509 0 0 0.35492 -1.46739 -0 -0 -0.17392 -0.15723 0 0 0 0 0 0.08397 0.06859 0 0 0 -0.15636 0 1.8394 0.00128 1.20432 1.01389
PRO_27 -4.62801 0.73863 2.53634 -0.2163 0.01458 0.15864 0.85315 -1.17135 -0 -0 -0.86749 0.0019 0 0 0 0 0 0.46399 0.12391 0.02962 0.34651 0 -0.84206 0 -2.4119 -0.51752 1.25033 -4.13703
SER_28 -4.08884 0.34292 3.84149 -0.02543 0 0.0201 1.77376 -1.72454 -0.03036 -0.16154 -2.19172 -0.13253 0 0 -0.2359 0 0 0.25649 0.02711 0.04581 0.62532 0 -0.16395 0.6029 -0.77834 -0.42378 0.50758 -1.91346
LYS_29 -3.54613 0.31108 3.85297 -0.30453 0.02787 0.13708 1.96148 -1.75515 -0 -0 -0.81748 0.17691 0 0 0 0 0 0.01717 -0.04264 0.00079 1.93612 0 0.12728 0 -1.5107 -0.50566 0.31348 0.37996
LEU_30 -6.66185 0.64502 3.2905 -0.69162 0.24492 0.28978 1.7546 -2.22097 -0.00762 -0.04941 -0.86212 0.03368 0 0 0 0 0 0.04797 0.04405 0.01564 1.07105 0 -0.20874 0 0.18072 -0.29952 0.34311 -3.04081
TRP_31 -6.43441 1.12421 3.40028 -1.28704 0.08005 0.48341 1.66138 -2.17553 -0 -0 -0.8368 -0.32408 0 0 0 0 0 0.02846 -0.03006 0.0648 0 1.8511 -0.2409 0 1.6906 -0.09463 0.56193 -0.47723
LYS_32 -7.80523 0.61424 5.10893 -0.29078 0.02032 0.12539 2.63394 -2.7219 -0.03033 -0.16138 -1.24776 -0.05478 0 0 0 0 0 0.01452 -0.04376 0.02738 1.75384 0 -0.02731 0 -1.5107 -0.23358 0.48418 -3.34476
ILE_33 -10.077 1.19557 4.31557 -0.52511 0.39288 0.1021 3.04876 -3.21804 -0 -0 -1.80987 0.06222 0 0 0 0 0 0.01136 0.05184 0.024 0.55038 0 -0.45415 0 0.73287 -0.22451 0.8203 -5.0008
ILE_34 -7.4836 0.59526 3.93437 -0.50754 0.43792 0.10205 2.70381 -2.70982 -0 -0 -2.55934 -0.03092 0 0 0 0 0 0.01338 -0.04976 0.00212 0.59293 0 -0.41837 0 0.73287 -0.01049 0.7988 -3.85633
VAL_35 -7.16086 0.7429 3.10076 -0.3058 0.17316 0.06607 2.46815 -2.68895 -0.00762 -0.04941 -1.9698 -0.02058 0 0 -0.67727 0 0 0.00419 0.20156 0.05297 0.0978 0 -0.1905 0 1.9342 -0.03238 0.46078 -3.80065
VAL_36 -7.01622 0.75731 2.76889 -0.31388 0.201 0.07177 2.39207 -2.43463 -0.01374 -0.08913 -1.53213 -0.15139 0 0 0 0 0 0.0037 -0.05289 0.02894 0.05792 0 -0.31823 0 1.9342 -0.05716 0.49962 -3.26398
ALA_37 -6.50788 0.48333 2.98562 -0.02211 0 0 2.95408 -2.73881 -0.00041 -0.00244 -1.85179 -0.35869 0 0 0 0 0 0.01174 -0.06409 0 0 0 -0.40421 0 1.8394 -0.36584 0.48811 -3.55399
SER_38 -5.70741 0.76026 5.05507 -0.03827 7e-05 0.05325 2.95918 -2.82416 -0.01327 -0.04996 -3.27595 -0.63653 0 0 -0.67727 0 0 0.00625 -0.12256 0.29557 0.16237 0 -0.26897 1.84155 -0.77834 -0.54409 0.54858 -3.25463
ILE_39 -7.00943 0.74999 2.99328 -0.57237 0.26705 0.17059 3.14816 -2.45395 -0 -0 -2.55474 0.13057 0 0 0 0 0 0.02307 -0.06022 0.00272 1.296 0 0.24125 0 0.73287 -0.35287 0.53107 -2.71695
ALA_40 -6.20216 0.85272 3.2488 -0.02449 0 0 2.58781 -2.58807 -0.01374 -0.08913 -2.09385 -0.37943 0 0 0 0 0 0.00287 -0.07544 0 0 0 -0.42163 0 1.8394 -0.41987 0.47623 -3.29998
ALA_41 -5.8079 0.32221 3.40761 -0.02275 0 0 2.27021 -2.5981 -0.00041 -0.00244 -2.05907 -0.37505 0 0 0 0 0 0.01807 -0.05894 0 0 0 -0.24447 0 1.8394 -0.58174 0.36745 -3.5259
GLY_42 -4.62737 0.39186 3.64086 -5e-05 0 0 1.89242 -2.20951 -0.01327 -0.04996 -1.35601 -0.40517 0 0 0 0 0 0.03858 0.01093 0 0 0 0.81489 0 0.83697 0.17441 0.28756 -0.57287
VAL_43 -5.79761 0.36059 3.20855 -0.30102 0.16792 0.06678 1.7638 -2.34466 -0 -0 -0.83092 -0.10155 0 0 0 0 0 0.00897 -0.00207 0.01875 0.04957 0 -0.33669 0 1.9342 0.44676 0.29794 -1.3907
GLN_44 -7.62146 0.612 6.60151 -0.72233 0.15983 0.7978 3.43443 -3.21883 -0.02865 -0.25452 -3.99584 -0.1754 0 0 0 -1.0827 0 0.00288 -0.00832 0.19461 0 4.27013 -0.21315 0 -0.18838 -0.18049 0.55621 -1.06067
PHE_45 -10.8421 1.3993 4.1019 -0.89508 0.16051 0.32993 3.28556 -3.52458 -0 -0 -2.63877 -0.01781 0 0 0 0 0 0.00658 -0.02469 0.03135 0 2.07835 -0.44322 0 1.0402 -0.09646 0.6249 -5.42417
GLY_46 -3.54655 0.29263 3.15444 -4e-05 0 0 1.24962 -1.81063 -0 -0 -1.79791 -0.40718 0 0 -0.80915 0 0 0.03013 -0.19626 0 0 0 0.39126 0 0.83697 0.2358 0.48294 -1.89392
TRP_47 -7.02591 0.64235 4.93706 -0.86114 0.02221 0.31963 2.94389 -2.84125 -0 -0 -2.13548 -0.24227 0 0 0 0 0 0.02609 -0.0533 0.01443 0 1.73784 0.01844 0 1.6906 0.96273 0.35285 0.50879
ALA_48 -5.73237 0.78409 3.09212 -0.022 0 0 2.77099 -2.49674 -0.00376 -0.04377 -2.0653 -0.34971 0 0 0 0 0 0.01291 -0.0582 0 0 0 -0.34108 0 1.8394 0.43239 0.3364 -1.84465
LEU_49 -9.40075 1.13789 3.31089 -0.68322 0.44324 0.26146 2.13238 -2.74828 -0.01321 -0.08966 -1.10152 -0.10341 0 0 0 0 0 0.03419 -0.01064 0.11741 1.57748 0 -0.13395 0 0.18072 -0.50394 0.564 -5.02889
GLN_50 -7.09969 0.66088 5.29463 -0.27311 0.03342 0.2393 3.25776 -2.83465 -0.02046 -0.1348 -4.33603 -0.54975 0 0 -0.80915 0 0 0.02648 -0.05147 0.02714 0 3.10228 -0.2006 0 -0.18838 -0.47725 0.69915 -3.63429
LEU_51 -4.19518 0.4788 1.72099 -0.69573 0.19333 0.27647 1.43514 -1.35568 -0 -0 -0.61632 0.12345 0 0 0 0 0 0.01084 -0.02736 0.07402 0.72246 0 -0.12696 0 0.18072 -0.13736 0.57753 -1.36084
SER_52 -2.71807 0.13492 2.9293 -0.03367 0.00769 0.06082 0.50402 -1.33893 -0.00376 -0.04382 0.1714 -0.78533 0 0 0 0 0 0.00777 -0.01769 0.0001 0.4797 0 -0.03568 0.6003 -0.77834 0.11514 0.31533 -0.42881
LEU_53 -8.60017 0.86639 3.58674 -0.47484 0.20513 0.12379 2.72103 -2.56279 -0 -0 -1.07527 0.12561 0 0 0 0 0 0.00832 -0.02566 0.03383 0.43252 0 -0.08818 0 0.18072 0.18402 0.44252 -3.91627
LEU_54 -6.36007 0.68936 3.35241 -0.67788 0.24141 0.26091 2.82529 -2.17239 -0.00437 -0.03292 -2.30666 0.09257 0 0 0 0 0 0.02493 -0.03497 0.02671 1.03994 0 -0.27811 0 0.18072 0.12054 0.77231 -2.24025
THR_55 -4.34004 1.02764 3.9013 -0.20659 0.14279 0.07668 1.63115 -2.13132 -0.02046 -0.1348 -1.07892 -0.30953 0 0 0 0 0 0.01953 0.57324 0.03114 0.05583 0 0.0206 2.27565 -1.0874 5.53562 1.84341 7.82552
PRO_56 -6.79431 1.09212 4.10634 -0.06624 0 0.04212 1.70706 -1.93537 -0.01268 -0.12018 -1.56523 0.61581 0 0 0 0 0 0.01009 -0.03201 0.07992 0.134 0 0.1802 0 -2.4119 5.82312 1.77195 2.6248
TYR_57 -10.398 1.44021 4.68584 -0.83561 0.06004 0.27168 3.75427 -3.3684 -0.02286 -0.15995 -3.08236 -0.28181 0 0 0 0 0 0.02696 0.00156 0.01087 0 1.88764 -0.39112 0.14176 1.2797 0.25028 0.84816 -3.88115
VAL_58 -7.22785 0.63381 4.21887 -0.26172 0.11746 0.04223 3.24741 -2.86866 -0 -0 -3.1127 0.28077 0 0 0 0 0 0.13294 0.08147 0.0138 0.79776 0 0.07612 0 1.9342 -0.03103 0.9067 -1.01842
GLN_59 -4.89886 0.42107 4.38921 -0.26671 0.05346 0.20748 1.91344 -2.31592 -0.01704 -0.1531 -1.18816 -0.51318 0 0 0 0 0 0.03119 0.14056 0.04101 0 2.73596 -0.09295 0 -0.18838 -0.25085 0.59268 0.6409
LEU_60 -5.39212 0.35426 4.33712 -0.45129 0.14456 0.10646 2.74767 -2.3406 -0 -0 -2.68602 0.20163 0 0 -0.52155 0 0 0.01153 0.04982 0.06926 0.2968 0 -0.29452 0 0.18072 -0.29716 0.39232 -3.0911
LEU_61 -8.5779 0.90529 3.37797 -0.50099 0.2235 0.12846 2.35797 -2.61834 -0 -0 -1.78464 0.19266 0 0 0 0 0 0.00913 0.0007 0.08323 0.2715 0 -0.25165 0 0.18072 -0.33955 0.4973 -5.84465
GLY_62 -3.55445 0.53613 3.33708 -5e-05 0 0 1.93556 -1.78667 -0 -0 -1.62588 -0.38308 0 0 0 0 0 0.02763 -0.12358 0 0 0 -1.41617 0 0.83697 -0.30237 0.43781 -2.08107
ILE_63 -7.28862 1.53548 0.87429 -0.49244 0.48116 0.10406 1.02985 -1.45221 -0 -0 -0.50609 0.37726 0 0 0 0 0 0.02234 -0.01689 0.00843 0.41807 0 -0.34503 0 0.73287 -0.33114 1.09644 -3.75216
PRO_64 -4.82107 0.86398 3.15496 -0.12836 0.00137 0.0953 2.00911 -1.511 -0 -0 -1.65624 0.22387 0 0 0 0 0 0.01982 -0.05555 0.02592 0.19704 0 -1.08713 0 -2.4119 -0.60087 1.13214 -4.54862
HIS_D_65 -3.07909 0.17473 3.27748 -0.77082 0.02927 0.80279 1.53458 -1.64791 -0 -0 -1.01789 -0.29636 0 0 0 0 0 0.04007 0.01138 0.06907 0 1.50751 -0.38714 0 -0.45461 0.02983 0.2428 0.0657
LYS_66 -3.28678 0.16212 3.55728 -0.30585 0.02863 0.13831 1.2125 -1.72432 -0 -0 -0.47526 -0.02687 0 0 0 0 0 0.03142 -0.02111 0.00037 1.71055 0 -0.03529 0 -1.5107 0.18413 0.08007 -0.2808
PHE_67 -7.42846 1.25373 3.46007 -0.80802 0.08962 0.26083 2.27697 -2.33034 -0 -0 -1.09078 -0.08713 0 0 0 0 0 0.017 -0.00187 0.27 0 2.15917 -0.40738 0 1.0402 -0.20933 0.20234 -1.33339
ALA_68 -4.80327 0.27371 4.43325 -0.02255 0 0 2.44398 -2.54749 -0 -0 -2.47896 -0.35693 0 0 0 0 0 0.00866 -0.02194 0 0 0 -0.32384 0 1.8394 -0.21658 0.28433 -1.48822
SER_69 -4.11993 0.20003 5.17913 -0.02644 0 0.06162 2.58176 -2.43751 -0 -0 -2.83327 -0.61998 0 0 0 0 0 0.00562 0.14055 0.00073 0.62948 0 0.34975 0.60284 -0.77834 -0.11479 0.16819 -1.01056
PHE_70 -6.28868 0.52421 4.37431 -0.97685 0.05907 0.34123 2.54842 -2.49803 -0.00021 -0.00346 -2.5954 -0.06005 0 0 0 0 0 0.01577 0.02574 0.24557 0 1.94419 -0.44267 0 1.0402 0.16111 0.18058 -1.40495
ILE_71 -9.45899 1.45063 3.0281 -0.67502 0.48314 0.15616 2.41977 -2.72708 -0.00671 -0.08151 -2.12546 0.27657 0 0 -0.98299 0 0 0.01345 0.03407 0.25611 0.55878 0 -0.33495 0 0.73287 -0.0322 0.50352 -6.51172
TRP_72 -6.87697 0.65097 4.45907 -1.40586 0.16923 0.6127 2.59233 -2.60895 -0 -0 -2.57788 -0.22963 0 0 0 0 0 0.04384 -0.02381 0.01197 0 1.67056 -0.2403 0 1.6906 -0.04768 0.55152 -1.55829
LEU_73 -7.07714 0.82748 3.98056 -0.68074 0.24952 0.27834 2.55806 -2.45824 -0 -0 -2.25337 0.00374 0 0 0 0 0 0.02586 -0.04034 0.05488 1.16872 0 -0.23976 0 0.18072 -0.14348 0.39826 -3.16692
CYS_74 -7.04276 0.79308 4.91943 -0.0559 0.00162 0.01945 2.82205 -2.53725 -0 -0 -3.8746 -0.02788 0 0 0 0 0 0.05858 -0.04647 0.00277 0.56034 0 0.27648 0 3.6196 -0.25404 0.40044 -0.36507
GLY_75 -3.76565 0.87373 5.22674 -5e-05 0 0 2.53833 -2.45578 -0 -0 -2.85124 -0.36506 0 0 0 0 0 0.04087 0.26736 0 0 0 -0.22652 0 0.83697 5.601 0.97084 6.69152
PRO_76 -7.19176 0.92284 4.1549 -0.08009 0 0.04933 2.10442 -1.94907 -0 -0 -1.52068 0.67563 0 0 0 0 0 0.01059 0.18524 0.08047 0.50656 0 -0.09451 0 -2.4119 5.4757 1.29563 2.21329
ILE_77 -7.17942 0.79787 5.00825 -0.48434 0.2943 0.09756 2.59727 -2.74663 -0 -0 -1.54645 -0.01133 0 0 0 0 0 0.00575 -0.02902 0.01534 0.53235 0 -0.49448 0 0.73287 -0.20068 0.75637 -1.85444
SER_78 -5.63919 0.31395 6.2576 -0.03192 5e-05 0.02208 3.39628 -3.01806 -0.00935 -0.03657 -3.81759 -0.0291 0 0 0 0 0 0.01175 0.10457 0.00499 0.63659 0 0.23655 1.79042 -0.77834 -0.08817 0.42516 -0.24828
GLY_79 -5.25372 0.51433 5.24081 -5e-05 0 0 2.51096 -2.76581 -0 -0 -2.30821 -0.41428 0 0 0 0 0 0.01056 -0.08415 0 0 0 0.15491 0 0.83697 0.45991 0.30622 -0.79155
MET_80 -6.97723 0.61966 3.55387 -0.52126 0.24849 0.09294 2.2651 -2.32133 -0 -0 -1.58152 -0.1575 0 0 0 0 0 0.03134 -0.05971 0.06228 2.19913 0 0.0147 0 0.60916 0.62237 0.31692 -0.98259
ILE_81 -6.72262 1.02353 2.99933 -0.6634 0.51641 0.14984 2.09148 -2.23361 -0 -0 -1.19887 0.25959 0 0 0 0 0 0.07057 0.1417 0.10498 0.58483 0 -0.49557 0 0.73287 0.06764 0.55987 -2.01143
VAL_82 -7.23669 0.46664 3.42011 -0.31287 0.21488 0.07255 2.99052 -2.46222 -0.01881 -0.11668 -3.16323 -0.23042 0 0 0 0 0 0.01997 0.39327 0.01638 0.23492 0 -0.38294 0 1.9342 0.02281 0.6928 -3.4448
GLN_83 -7.61907 0.70081 6.40009 -0.24705 0.06944 0.21158 2.78391 -3.11782 -0.01636 -0.12878 -2.21896 -0.46321 0 0 0 0 0 0.04293 0.13385 0.27712 0 2.70969 0.16522 0 -0.18838 5.67873 1.76728 6.94103
PRO_84 -7.37073 0.64825 4.01445 -0.07366 0 0.04501 1.61574 -1.9333 -0 -0 -1.64135 0.65142 0 0 0 0 0 0.03629 -0.07041 0.04102 0.6338 0 0.11084 0 -2.4119 5.52364 1.77511 1.59422
VAL_85 -6.41035 0.78897 4.84539 -0.30253 0.18127 0.06639 3.24096 -2.86038 -0 -0 -1.80533 -0.06996 0 0 0 0 0 0.04466 0.02063 0.00364 0.07883 0 -0.42909 0 1.9342 -0.10949 0.42795 -0.35424
VAL_86 -6.66402 0.47826 3.91408 -0.31539 0.21682 0.0728 2.85796 -2.56694 -0 -0 -2.84212 -0.25627 0 0 0 0 0 0.04055 -0.00964 0.0001 0.10669 0 -0.23698 0 1.9342 -0.0318 0.3535 -2.94819
GLY_87 -5.20977 0.32475 5.48572 -5e-05 0 0 2.51332 -2.90124 -0.01881 -0.11668 -1.87145 -0.39698 0 0 0 0 0 0.01761 -0.08342 0 0 0 -0.07402 0 0.83697 0.67224 0.33736 -0.48443
TYR_88 -8.45818 0.3102 6.01851 -1.01701 0.09576 0.42931 2.43843 -3.34744 -0.00742 -0.12175 -2.23993 -0.28261 0 0 -0.63986 0 0 0.03509 -0.02282 0.01928 0 1.80958 -0.41655 0.00061 1.2797 0.81244 0.31638 -2.98827
TYR_89 -6.45724 0.50493 5.05092 -0.65807 0.07899 0.31955 2.88447 -2.92812 -0 -0 -2.19064 -0.21379 0 0 0 0 0 0.05076 0.02294 0.05029 0 2.30676 0.08431 0.01156 1.2797 -0.01038 0.60693 0.79384
SER_90 -6.60076 0.59915 7.00444 -0.03419 7e-05 0.04145 3.70286 -3.37195 -0 -0 -3.30498 -0.66011 0 0 0 0 0 0.00855 -0.05585 0.05693 0.31809 0 0.12726 1.8645 -0.77834 -0.32257 0.83676 -0.56872
ASP_91 -6.04969 0.21455 9.04247 -0.10312 0.0068 0.30861 4.29049 -3.98616 -0 -0 -7.40829 -0.58171 0 0 -2.02432 -0.88241 0 0.01568 -0.04555 5e-05 0 2.35302 -0.16042 0 -2.3716 -0.49031 0.82092 -7.051
ASN_92 -4.39961 0.37822 4.54155 -0.20152 0.02744 0.32328 2.04734 -2.35344 -0 -0 -2.07314 -0.67482 0 0 -0.63986 0 0 0.0192 0.07805 0.00216 0 2.42154 -0.70322 0 -0.93687 -0.19019 0.66143 -1.67245
CYS_93 -6.13163 0.65583 3.84129 -0.06592 0.00484 0.0695 2.05769 -1.95176 -0 -0 -0.69218 -0.26581 0 0 0 0 0 0.02542 -0.02609 0.00487 0.77526 0 0.24068 0 3.6196 0.41678 0.6903 3.26866
SER_94 -3.22339 0.6588 2.74451 -0.03445 0.01721 0.02848 0.99333 -1.37273 -0.00778 -0.03857 -0.4227 -0.36869 0 0 0 0 0 0.10273 -0.0049 0.05637 0.05671 0 0.38818 1.73736 -0.77834 0.73873 0.70093 1.9718
SER_95 -4.04722 0.53224 4.40665 -0.03024 0 0.05202 2.02125 -1.99039 -0.00254 -0.04189 -1.11929 -1.06079 0 0 -0.98174 0 0 0.02494 -0.02283 0.00085 1.22397 0 0.10019 0.62812 -0.77834 0.30575 0.4814 -0.29789
ARG_96 -3.38165 0.15428 2.23299 -0.73805 0.12249 0.49918 0.5243 -1.14462 -0.01198 -0.0615 0.40555 0.32221 0 0 0 0 0 0.01047 -0.09 0.01117 1.81806 0 -0.08297 0 -1.2888 -0.241 0.2753 -0.66457
PHE_97 -5.56156 0.66853 3.98887 -0.63473 0.04337 0.3521 1.6046 -1.88717 -0 -0 -0.94385 0.05476 0 0 -1.79479 0 0 0.06027 -0.03575 0.02143 0 2.11475 -0.03685 0 1.0402 -0.41642 0.25159 -1.11065
GLY_98 -3.90861 0.31307 3.74459 -0.00031 0 0 1.5695 -1.85734 -0 -0 -2.02821 -0.18363 0 0 0 0 0 0.04513 -0.10064 0 0 0 -1.53102 0 0.83697 0.00559 0.43234 -2.66257
ARG_99 -7.64997 1.46542 7.0439 -0.61444 0.08256 0.39367 1.91556 -2.85245 -0.00635 -0.05315 -0.8636 0.61222 0 0 0 0 0 0.12407 0.1153 0.19399 2.3851 0 -0.18126 0 -1.2888 -0.00841 1.07442 1.8878
ARG_100 -12.1148 1.33034 11.1453 -0.86336 0.334 0.59462 5.23709 -4.7399 -0.05181 -0.18671 -6.76501 -0.16845 0 0 -0.61879 -2.25048 0 0.01708 -0.01991 0.37964 3.85328 0 -0.21189 0 -1.2888 -0.08141 1.9201 -4.54984
ARG_101 -7.67255 1.19352 7.09009 -0.64419 0.21306 0.4027 3.5547 -3.17971 -0 -0 -3.19607 0.42016 0 0 -1.79822 0 0 0.02174 -0.02691 0.20814 2.03837 0 -0.21505 0 -1.2888 5.85553 2.91655 5.89307
PRO_102 -5.63595 0.83633 3.16109 -0.08797 0.00023 0.0547 1.35187 -1.49473 -0 -0 -1.17795 0.69515 0 0 0 0 0 0.01361 -0.11508 0.00216 0.48887 0 -0.25291 0 -2.4119 5.46291 2.11345 3.00389
PHE_103 -8.79987 0.78563 3.99981 -0.66238 0.06832 0.3443 2.75723 -2.71342 -0 -0 -2.15274 0.16819 0 0 0 0 0 0.00484 -0.00978 0.06906 0 2.39745 -0.01912 0 1.0402 -0.07982 0.64774 -2.15436
ILE_104 -9.01146 0.52149 3.19176 -0.48531 0.29705 0.09622 2.5384 -2.7511 -0 -0 -1.46735 0.0282 0 0 0 0 0 0.00194 -0.04615 0.02592 0.48993 0 -0.48308 0 0.73287 0.20343 0.54761 -5.56962
ALA_105 -4.37652 0.21515 3.32399 -0.02159 0 0 2.30031 -2.32068 -0.00013 -0.00154 -2.05122 -0.33277 0 0 0 0 0 0.00338 0.0232 0 0 0 -0.09006 0 1.8394 -0.00523 0.38118 -1.11314
ALA_106 -4.52414 0.28899 3.68627 -0.02221 0 0 2.42052 -2.43365 -0 -0 -2.00295 -0.35992 0 0 0 0 0 0.00305 0.00955 0 0 0 -0.22855 0 1.8394 -0.27808 0.24821 -1.35349
GLY_107 -5.76686 0.56981 4.66392 -5e-05 0 0 2.8821 -2.8394 -0 -0 -2.81995 -0.42356 0 0 0 0 0 0.00184 -0.08951 0 0 0 0.20509 0 0.83697 0.34177 0.18195 -2.25587
ALA_108 -5.42921 0.27435 3.66424 -0.02203 0 0 2.54773 -2.60886 -0 -0 -2.26292 -0.36864 0 0 0 0 0 0.00961 0.04253 0 0 0 -0.32678 0 1.8394 0.28974 0.23934 -2.1115
ALA_109 -4.54753 0.30367 4.2897 -0.02121 0 0 2.78967 -2.48991 -0 -0 -2.32029 -0.3567 0 0 0 0 0 0.00769 0.03704 0 0 0 -0.15153 0 1.8394 -0.39609 0.23612 -0.77997
LEU_110 -7.80097 0.81249 4.27473 -0.49166 0.22208 0.12148 2.94483 -3.03246 -0 -0 -2.64783 0.21817 0 0 0 0 0 0.00164 0.1307 0.0902 0.28887 0 -0.31108 0 0.18072 -0.31203 0.32568 -4.98444
VAL_111 -7.34334 0.79832 3.59157 -0.30871 0.2395 0.07148 3.21331 -2.93441 -0 -0 -2.44031 -0.12956 0 0 0 0 0 0.00739 -0.04171 0.01107 0.03135 0 -0.30698 0 1.9342 -0.18114 0.48133 -3.30662
MET_112 -7.25219 0.40914 4.78318 -0.51015 0.24541 0.07788 2.6674 -2.6028 -0 -0 -2.06929 -0.09828 0 0 0 0 0 0.00567 0.01895 0.07623 2.18689 0 0.01996 0 0.60916 0.04129 0.35455 -1.037
ILE_113 -6.27913 0.39271 4.69262 -0.49337 0.32056 0.09915 2.56259 -2.6896 -0 -0 -1.93125 0.07545 0 0 0 0 0 0.00249 -0.03907 0.06734 0.48818 0 -0.43729 0 0.73287 0.08574 0.25826 -2.09176
ALA_114 -7.27871 0.83813 4.06547 -0.02299 0 0 3.15007 -3.17013 -0.00595 -0.04216 -2.81965 -0.34913 0 0 0 0 0 0.00305 -0.00971 0 0 0 -0.26888 0 1.8394 -0.17187 0.35326 -3.8898
VAL_115 -7.26564 1.1318 3.55581 -0.32118 0.24323 0.07051 2.73465 -2.71108 -0 -0 -2.66119 -0.0738 0 0 0 0 0 0.00585 0.07966 0.08252 0.06338 0 -0.26461 0 1.9342 -0.27469 0.6644 -3.00617
PHE_116 -6.08566 0.53808 3.73939 -0.55787 0.04914 0.23123 2.32273 -2.37024 -0 -0 -1.97383 -0.05776 0 0 0 0 0 0.00814 -0.0101 0.04851 0 2.81641 -0.02373 0 1.0402 -0.1575 0.6025 0.15966
LEU_117 -6.76036 0.47686 3.97416 -0.47869 0.18199 0.11256 2.25585 -2.6712 -0 -0 -1.15701 0.24301 0 0 0 0 0 0.01005 -0.03141 0.0976 0.38117 0 -0.26475 0 0.18072 -0.24979 0.32363 -3.37561
ILE_118 -8.24737 0.4895 3.4924 -0.48338 0.30404 0.09353 2.48025 -2.75841 -0.01301 -0.10819 -2.80772 0.11368 0 0 0 0 0 0.01619 0.07279 0.04613 0.50632 0 -0.50125 0 0.73287 -0.03847 0.39307 -6.21704
GLY_119 -3.5042 0.15784 2.99604 -4e-05 0 0 1.26526 -1.6873 -0.00595 -0.04216 -1.00362 -0.40089 0 0 0 0 0 0.00407 -0.13668 0 0 0 0.41183 0 0.83697 0.29513 0.41828 -0.39542
PHE_120 -6.59402 0.5855 4.58619 -0.63631 0.0679 0.35408 2.63336 -2.5719 -0.00916 -0.06968 -3.06108 0.02709 0 0 0 0 0 0.00285 -0.00645 0.03237 0 2.13945 -0.21074 0 1.0402 -0.10153 0.57132 -1.22058
ALA_121 -6.23109 0.48672 3.13297 -0.02181 0 0 2.77919 -2.75376 -0.02575 -0.17943 -2.33116 -0.35302 0 0 0 0 0 0.00583 -0.06187 0 0 0 -0.35494 0 1.8394 -0.52974 0.47579 -4.12267
ALA_122 -4.04545 0.23909 2.39403 -0.02268 0 0 1.05476 -1.91181 -0.01301 -0.10819 -1.39763 -0.35439 0 0 0 0 0 0.02777 -0.04583 0 0 0 -0.3487 0 1.8394 -0.55714 0.25976 -2.99002
ASP_123 -5.1556 0.24411 6.90648 -0.11242 0.00087 0.34199 3.66855 -3.22362 -0.00017 -0.00331 -6.67441 -0.54047 0 0 0 -1.30132 0 0.01753 0.04009 0.01531 0 2.301 -0.25704 0 -2.3716 -0.43521 0.22499 -6.31426
LEU_124 -5.57572 0.29014 4.37787 -0.46582 0.1902 0.10262 2.53002 -2.49584 -0 -0 -2.5321 0.19038 0 0 0 0 0 0.00825 0.02911 0.16714 0.42085 0 -0.26158 0 0.18072 -0.23896 0.26358 -2.81913
GLY_125 -5.42703 0.43781 5.68695 -5e-05 0 0 2.64378 -2.99167 -0.00916 -0.06968 -2.56002 -0.40411 0 0 0 0 0 0.0029 -0.05589 0 0 0 0.23018 0 0.83697 0.46364 0.24543 -0.96993
HIS_D_126 -6.77175 0.57597 6.24019 -0.77244 0.01943 0.8239 2.81925 -3.31884 -0.00289 -0.01948 -2.21542 -0.32452 0 0 -0.51843 0 0 0.00225 -0.00116 0.04785 0 1.7349 -0.19154 0 -0.45461 0.64389 0.19929 -1.48416
ALA_127 -2.66885 0.15568 2.93619 -0.02306 0 0 1.42587 -1.68565 -0 -0 -1.11072 -0.37012 0 0 0 0 0 0.00187 -0.08641 0 0 0 -0.38334 0 1.8394 -0.28541 0.27985 0.0253
SER_128 -3.52448 0.39226 4.20879 -0.03603 0.01065 0.02754 1.90479 -1.92761 -0 -0 -2.14095 0.01519 0 0 0 0 0 0.00792 -0.05667 0.01857 0.71565 0 -0.2159 1.75315 -0.77834 -0.6256 0.41345 0.16238
GLY_129 -2.64613 0.12361 3.47356 -7e-05 0 0 1.40127 -1.69915 -7e-05 -0.00035 -1.5967 -0.29475 0 0 0 0 0 0.01143 -0.1523 0 0 0 -1.54017 0 0.83697 -0.03507 0.80046 -1.31745
ASP_130 -7.34448 0.42583 10.4553 -0.11179 0.01768 0.31765 4.54471 -4.21592 -0 -0 -8.48691 -0.24842 0 0 -1.91609 -0.40909 0 0.04319 -0.04544 0.02955 0 3.67278 -0.75824 0 -2.3716 0.06686 0.7769 -5.55756
THR_131 -3.46098 0.41506 3.01531 -0.16916 0.04353 0.05722 1.47721 -1.50857 -0.01621 -0.08355 -0.35268 0.01724 0 0 0 0 0 0.0119 0.1428 0.0935 0.07472 0 0.03941 2.38078 -1.0874 -0.36418 0.58449 1.31047
LEU_132 -4.81247 0.55374 1.59228 -0.51264 0.27055 0.14076 0.67872 -1.49933 -0.02247 -0.12666 0.7366 0.14864 0 0 0 0 0 0.03305 0.09503 0.10336 0.11445 0 -0.11503 0 0.18072 -0.4525 0.51096 -2.38224
GLY_133 -1.55512 0.37571 1.48709 -6e-05 0 0 0.49218 -0.77925 -0 -0 0.05341 -0.40893 0 0 0 0 0 0.01855 -0.12545 0 0 0 0.31795 0 0.83697 -0.30604 0.2283 0.6353
LYS_134 -3.35329 0.27376 3.71578 -0.50125 0.17523 0.29913 1.64743 -1.61083 -0.01614 -0.0832 -0.24589 0.03338 0 0 0 0 0 0.00934 0.04547 0.00476 1.81769 0 -0.01379 0 -1.5107 -0.10362 0.14725 0.73049
GLY_135 -1.07232 0.25945 1.30406 -5e-05 0 0 0.30408 -0.63679 -0 -0 0.02941 -0.38827 0 0 0 0 0 0.37444 -0.1088 0 0 0 0.32534 0 0.83697 -0.10439 0.21649 1.33961
PHE_136 -5.81883 1.27313 1.49346 -0.73686 0.02532 0.11673 0.88151 -1.24008 -0 -0 -0.43843 -0.50861 0 0 0 0 0 0.11432 -0.03234 0.12821 0 2.25535 -0.26702 0 1.0402 0.14122 0.35735 -1.21535
LYS_137 -7.2971 0.47577 7.16113 -0.39308 0.07781 0.34364 3.7085 -3.28581 -0.02247 -0.12666 -4.68925 -0.07524 0 0 -0.52155 0 0 0.04671 0.07386 0.08759 2.21718 0 0.15952 0 -1.5107 0.71155 1.11278 -1.74579
PRO_138 -4.96446 0.81636 2.91147 -0.07564 0 0.04617 1.33032 -1.36411 -0 -0 -1.08556 0.64345 0 0 0 0 0 0.01216 -0.07733 0.12779 0.43662 0 -0.13207 0 -2.4119 0.35044 1.64361 -1.79269
ARG_139 -7.56158 0.71728 8.50981 -0.62134 0.08883 0.40653 3.72042 -3.80287 -0 -0 -4.61644 0.09601 0 0 -0.86543 -0.40909 0 0.01637 0.16862 0.23205 2.01565 0 -0.07492 0 -1.2888 -0.03589 1.15163 -2.15317
ALA_140 -6.5245 0.73679 3.6703 -0.02226 0 0 2.61475 -2.86875 -0 -0 -2.54674 -0.4003 0 0 -0.53223 0 0 0.02856 -0.01825 0 0 0 -0.33234 0 1.8394 -0.15727 0.55237 -3.96047
ILE_141 -10.0196 1.57988 3.72081 -0.52711 0.36295 0.10804 2.75996 -3.07751 -0 -0 -2.09787 -0.08323 0 0 0 0 0 0.0218 0.03492 0.00219 0.57732 0 -0.4595 0 0.73287 -0.2998 0.77516 -5.88871
ALA_142 -4.20834 0.20542 4.18889 -0.02215 0 0 2.53476 -2.42188 -0 -0 -2.01401 -0.36045 0 0 0 0 0 0.00429 0.01897 0 0 0 -0.35189 0 1.8394 -0.27228 0.74456 -0.11472
VAL_143 -6.84524 0.63948 4.04882 -0.31737 0.3455 0.07361 2.78098 -2.85401 -0 -0 -2.55538 -0.19582 0 0 0 0 0 0.00461 0.0036 0 0.06409 0 -0.31343 0 1.9342 -0.32131 0.3567 -3.15098
PHE_144 -9.37598 0.71712 3.24094 -1.06087 0.10317 0.43506 2.84604 -2.8471 -0 -0 -2.86434 -0.01741 0 0 0 0 0 0.00544 -0.01823 0.36088 0 2.00937 -0.47487 0 1.0402 0.00185 0.39059 -5.50812
VAL_145 -8.06683 1.0431 3.42721 -0.32911 0.38102 0.0749 2.71205 -2.86308 -0 -0 -2.12582 -0.09132 0 0 0 0 0 0.00199 -0.03926 0.00608 0.05839 0 -0.25433 0 1.9342 0.01284 0.46143 -3.65652
VAL_146 -5.13666 0.45095 4.33254 -0.30744 0.2052 0.07033 2.52925 -2.47009 -0 -0 -2.17954 -0.13601 0 0 0 0 0 0.0006 -0.04727 0.00164 0.04692 0 -0.29282 0 1.9342 -0.07075 0.4161 -0.65284
GLY_147 -5.67085 0.45705 4.71157 -5e-05 0 0 2.58503 -2.72349 -0 -0 -2.56478 -0.41235 0 0 0 0 0 0.00653 -0.07227 0 0 0 0.32289 0 0.83697 0.4653 0.17203 -1.88641
PHE_148 -8.69254 0.60922 5.33701 -0.76083 0.02357 0.23647 3.06676 -3.28701 -0 -0 -2.5682 -0.0618 0 0 0 0 0 0.03657 0.0067 0.53897 0 1.89763 -0.36093 0 1.0402 0.46709 0.26127 -2.20985
TRP_149 -9.41875 0.88487 5.31571 -0.72051 0.40493 0.41985 3.32768 -3.42786 -0.00021 -0.00346 -3.42181 -0.4128 0 0 -0.98299 0 0 0.01686 0.2674 0.00429 0 2.76721 0.11154 0 1.6906 -0.17602 0.71357 -2.63991
ILE_150 -6.92352 0.51373 4.31221 -0.65362 0.47128 0.14638 2.8913 -2.81506 -0 -0 -2.7299 0.18873 0 0 0 0 0 0.00231 -0.06106 0.03499 0.55823 0 -0.33857 0 0.73287 -0.18596 0.87499 -2.98068
LEU_151 -8.06259 0.90144 3.65321 -0.67545 0.24265 0.23865 2.85513 -2.9478 -0 -0 -2.47603 0.12378 0 0 0 0 0 0.01663 0.03871 0.06502 0.93202 0 -0.23263 0 0.18072 -0.13289 0.60667 -4.67278
ASP_152 -6.54845 0.38055 8.07631 -0.11004 0.01055 0.33491 3.29364 -3.7675 -0.01348 -0.15865 -2.96763 -0.38214 0 0 0 0 0 0.01174 0.00913 0.03017 0 1.79022 0.2938 0 -2.3716 -0.14022 0.3837 -1.845
VAL_153 -6.21363 0.33222 4.70953 -0.31592 0.24298 0.07325 2.81049 -2.75563 -0 -0 -2.43493 -0.2392 0 0 0 0 0 0.00755 -0.0685 0.00151 0.09194 0 -0.30039 0 1.9342 -0.11519 0.3032 -1.93651
ALA_154 -7.10002 0.76656 4.10906 -0.02207 0 0 3.00286 -3.07354 -0 -0 -2.62764 -0.34568 0 0 0 0 0 0.00941 0.01503 0 0 0 -0.23696 0 1.8394 -0.22882 0.36491 -3.5275
ASN_155 -6.76407 0.39444 6.79621 -0.3385 0.00954 0.64648 3.43739 -3.36521 -0.0075 -0.08692 -3.31905 -0.10608 0 0 0 -1.00925 0 0.01578 -0.02309 0.00342 0 2.74464 0.55463 0 -0.93687 -0.01904 0.31272 -1.06033
ASN_156 -8.19671 0.62094 7.39809 -0.19619 0.05445 0.28381 2.46204 -3.76407 -0 -0 -1.67297 -0.31686 0 0 0 0 0 0.00693 0.25669 0.03668 0 1.56156 0.40513 0 -0.93687 0.18239 0.35908 -1.45588
MET_157 -7.62178 0.94554 4.29858 -0.35685 0.16206 0.02158 2.25741 -2.52257 -0 -0 -1.62134 0.0009 0 0 0 0 0 0.03245 0.03666 0.07349 1.1052 0 0.05345 0 0.60916 0.04189 0.51333 -1.97085
LEU_158 -8.58922 0.84636 3.74662 -0.46855 0.11769 0.11033 2.81657 -2.84138 -0.00452 -0.04508 -2.49929 0.24526 0 0 0 0 0 0.03929 0.41184 0.27945 0.5847 0 -0.22297 0 0.18072 -0.03863 0.84553 -4.48528
GLN_159 -5.95146 0.22104 6.08505 -0.51337 0.02032 0.50971 3.29335 -2.76053 -0.01544 -0.16486 -3.85034 -0.16775 0 0 0 -1.74528 0 0.01191 -0.04464 0.01994 0 3.18353 -0.07176 0 -0.18838 -0.15392 1.03883 -1.24403
GLY_160 -3.08381 0.47462 3.76049 -5e-05 0 0 1.79634 -1.89192 -0.00073 -0.00978 -1.55132 -0.36714 0 0 0 0 0 0.0125 0.17597 0 0 0 -0.16298 0 0.83697 5.60497 0.94751 6.54164
PRO_161 -7.49691 1.20124 4.32208 -0.07251 4e-05 0.04502 2.15106 -2.01748 -0 -0 -1.56292 0.64109 0 0 0 0 0 0.09618 -0.14729 0.00525 0.19566 0 -0.20256 0 -2.4119 5.74905 0.90852 1.4036
CYS_162 -6.72938 0.55751 4.30597 -0.04287 0 0.01468 2.57556 -2.36798 -0 -0 -2.65221 -0.05602 0 0 0 0 0 0.05011 0.04925 0.00327 0.47779 0 0.30478 0 3.6196 0.59246 0.50655 1.20907
ARG_163 -8.61487 0.61652 6.46292 -0.65759 0.14118 0.42031 3.20519 -3.36629 -0.02253 -0.29871 -3.32683 0.16966 0 0 0 -0.73603 0 0.03338 0.01464 0.15845 1.90782 0 -0.13636 0 -1.2888 0.3403 0.37856 -4.59909
ALA_164 -6.88877 0.39788 4.47271 -0.02188 0 0 2.76067 -3.15304 -0 -0 -1.77632 -0.36887 0 0 0 0 0 0.01219 0.1029 0 0 0 -0.29682 0 1.8394 -0.49113 0.42954 -2.98153
LEU_165 -9.14547 0.74668 6.09703 -0.69441 0.22373 0.28145 3.02659 -3.39371 -0 -0 -2.62772 0.08434 0 0 0 0 0 0.0193 0.03549 0.11117 0.97841 0 -0.2594 0 0.18072 -0.39743 0.39897 -4.33426
LEU_166 -8.95036 0.75717 3.7523 -0.45344 0.17066 0.1013 2.93218 -3.15104 -0 -0 -2.58663 0.20501 0 0 0 0 0 0.0178 0.1275 0.01136 0.366 0 -0.25945 0 0.18072 -0.27842 0.52075 -6.53661
ALA_167 -5.59779 0.51485 4.01423 -0.02118 0 0 2.52419 -2.66268 -0.02923 -0.1292 -1.77585 -0.35279 0 0 0 0 0 0.01417 0.00275 0 0 0 -0.22584 0 1.8394 -0.36665 0.49349 -1.75815
ASP_168 -6.22334 0.4604 9.07208 -0.10645 0.00139 0.31275 3.56714 -3.90614 -0 -0 -4.36058 -0.57189 0 0 0 -1.36807 0 0.01401 -0.02637 0.03893 0 1.77829 0.27725 0 -2.3716 -0.29222 0.64303 -3.06139
LEU_169 -8.87259 0.94691 3.7955 -0.45992 0.14697 0.10213 2.52628 -2.74951 -3e-05 -0.00016 -2.56343 0.21508 0 0 0 0 0 0.00499 -0.00471 0.025 0.30239 0 -0.29626 0 0.18072 -0.25371 0.68107 -6.27329
SER_170 -6.42424 0.43933 6.29134 -0.03305 0.00038 0.02174 2.97952 -2.90245 -0 -0 -2.34168 0.01335 0 0 0 0 0 0.03644 0.62273 0.03481 0.68509 0 0.22153 1.86415 -0.77834 -0.34025 0.54153 0.93193
GLY_171 -3.35706 0.22754 3.44621 -5e-05 0 0 2.1758 -1.81554 -0.01932 -0.16175 -1.6095 -0.39692 0 0 0 0 0 0.11323 -0.18791 0 0 0 -1.41522 0 0.83697 -0.71382 0.46931 -2.40803
GLY_172 -2.1369 0.18702 2.34555 -8e-05 0 0 0.71818 -1.19043 -0.02923 -0.12923 0.21003 -0.35772 0 0 0 0 0 0.06778 -0.15697 0 0 0 -1.53868 0 0.83697 -0.51232 0.32646 -1.35959
LYS_173 -5.48257 0.17941 6.27276 -0.3683 0.03543 0.18272 2.5495 -2.57499 -0 -0 -2.39479 -0.00656 0 0 0 0 0 0.0172 -0.08399 0.03419 1.71271 0 0.21403 0 -1.5107 0.09505 0.28048 -0.84846
SER_174 -5.7481 0.61191 6.83386 -0.03539 0.00019 0.0397 3.46556 -3.0533 -0 -3e-05 -4.35941 -0.51311 0 0 -0.88282 -0.38167 0 0.07673 0.12386 0.01021 0.48062 0 0.21243 1.77865 -0.77834 -0.11765 0.45151 -1.78459
GLY_175 -3.68374 0.19165 4.76659 -4e-05 0 0 2.07722 -2.19776 -0 -0 -2.87685 -0.43743 0 0 -1.08727 0 0 0.11193 -0.07443 0 0 0 0.49704 0 0.83697 0.01602 0.42042 -1.43968
ARG_176 -8.74359 0.74771 7.83898 -1.33468 0.45539 0.99679 3.50029 -3.62622 -0.00098 -0.03157 -2.31702 -0.03005 0 0 -0.2359 0 0 0.02684 0.12203 0.1632 3.24122 0 -0.13097 0 -1.2888 0.10711 0.52213 -0.0181
MET_177 -10.3886 0.61774 6.77373 -0.20898 0.01856 0.06318 3.59206 -3.56331 -0 -0 -2.49851 -0.18637 0 0 0 0 0 0.01073 0.00061 0.07388 2.03118 0 0.04779 0 0.60916 -0.03821 0.5257 -2.51963
ARG_178 -7.47662 0.33106 7.97381 -0.79575 0.08044 0.52438 3.725 -3.82112 -0 -0 -5.07287 0.33162 0 0 0 -1.64299 0 0.02868 0.04642 0.09762 1.4426 0 -0.10052 0 -1.2888 -0.17504 0.41022 -5.38185
THR_179 -5.81111 0.38841 5.12999 -0.20007 0.10924 0.07091 2.93627 -2.76939 -0.00098 -0.03157 -2.80311 -0.06822 0 0 0 0 0 0.01785 -0.02074 0.0002 0.06407 0 -0.0177 2.33371 -1.0874 -0.15858 0.41208 -1.50613
ALA_180 -5.95071 0.42965 3.5232 -0.02231 0 0 2.59993 -2.69193 -0 -0 -2.55913 -0.33804 0 0 0 0 0 0.00569 -0.00356 0 0 0 -0.27925 0 1.8394 -0.16936 0.27586 -3.34057
ASN_181 -7.44402 0.31606 6.96522 -0.22118 0.01567 0.29983 3.33975 -3.63018 -0.0166 -0.27438 -2.99517 -0.30002 0 0 0 0 0 0.00318 0.28912 0.03557 0 2.9249 0.23086 0 -0.93687 -0.16638 0.38796 -1.17668
ALA_182 -5.28009 0.29908 4.81426 -0.02072 0 0 2.96238 -2.81465 -0 -0 -2.55219 -0.36684 0 0 0 0 0 0.00601 0.14983 0 0 0 -0.24598 0 1.8394 -0.14635 0.37585 -0.98
PHE_183 -8.94622 0.86436 3.35457 -0.59097 0.03262 0.21244 2.8084 -2.86344 -0 -0 -2.28851 -0.08629 0 0 0 0 0 0.03253 -0.01234 0.50585 0 2.65056 -0.01699 0 1.0402 -0.2808 0.37408 -3.20994
PHE_184 -9.51873 0.62425 4.59098 -0.73969 0.02356 0.24924 3.01206 -3.23343 -0 -0 -2.52492 -0.10339 0 0 0 0 0 0.04338 0.03191 0.67981 0 2.0322 -0.35158 0 1.0402 -0.0988 0.42577 -3.81718
SER_185 -6.18376 0.36135 6.05432 -0.02753 0 0.06498 2.76099 -2.97538 -0.00654 -0.13871 -2.62423 -0.55235 0 0 0 0 0 0.01957 0.19803 0.00015 0.80933 0 0.32341 0.66603 -0.77834 0.01133 0.34647 -1.6709
PHE_186 -9.05746 0.96616 4.2544 -0.98694 0.07145 0.33366 3.50075 -3.1174 -0 -0 -2.76821 -0.0438 0 0 0 0 0 0.00713 -0.01103 0.1343 0 1.87004 -0.51038 0 1.0402 0.09947 0.28167 -3.93599
PHE_187 -11.3015 1.10323 4.65429 -0.65552 0.1225 0.31761 2.91768 -3.79588 -0 -0 -2.7908 -0.01281 0 0 0 0 0 0.00889 0.22858 0.00094 0 2.56681 0.17109 0 1.0402 -0.06098 0.43767 -5.04799
MET_188 -9.06933 0.89971 6.00711 -0.32767 0.05713 0.07592 3.04539 -3.32939 -0 -0 -2.4571 -0.0354 0 0 0 0 0 0.0188 0.06837 0.13401 1.75315 0 0.01572 0 0.60916 -0.13037 0.55944 -2.10536
ALA_189 -6.25686 0.57665 4.34422 -0.02142 0 0 3.04979 -3.00921 -0 -0 -2.49541 -0.36636 0 0 0 0 0 0.01372 0.02205 0 0 0 -0.28474 0 1.8394 -0.25174 0.42058 -2.41933
VAL_190 -6.44726 0.45768 4.06567 -0.30649 0.21195 0.07019 2.73542 -2.68584 -0 -0 -2.08234 -0.09254 0 0 0 0 0 0.00419 -0.00664 0.0028 0.05372 0 -0.28067 0 1.9342 -0.28386 0.26635 -2.38349
GLY_191 -5.81963 0.2802 5.14985 -5e-05 0 0 2.68191 -2.94515 -0 -0 -2.93079 -0.42062 0 0 0 0 0 0.01857 -0.06797 0 0 0 0.42177 0 0.83697 0.40404 0.16007 -2.23082
ASN_192 -7.79873 0.46648 6.81998 -0.17404 0.02211 0.25449 3.65646 -3.67592 -0.00887 -0.05891 -3.33579 -0.302 0 0 0 -1.0827 0 0.01525 -0.00758 0.00478 0 1.42156 0.44002 0 -0.93687 0.50278 0.20717 -3.57033
ILE_193 -7.38569 0.68677 4.45975 -0.49897 0.30666 0.09925 2.64158 -2.90509 -0 -0 -2.23339 0.08431 0 0 0 0 0 0.00449 -0.06741 0.09795 0.4855 0 -0.47232 0 0.73287 0.10621 0.33 -3.52755
LEU_194 -5.90822 0.39887 3.72721 -0.48229 0.1703 0.11054 2.23928 -2.45772 -0 -0 -2.18829 0.22322 0 0 0 0 0 0.00781 -0.03563 0.01947 0.3553 0 -0.27538 0 0.18072 -0.10178 0.41177 -3.60481
GLY_195 -5.74166 0.58597 4.59203 -5e-05 0 0 2.45775 -2.91574 -0 -0 -3.03942 -0.40515 0 0 0 0 0 0.01337 -0.07421 0 0 0 0.28666 0 0.83697 0.3933 0.30155 -2.70863
TYR_196 -9.2339 0.75619 4.58882 -0.56258 0.26046 0.27429 2.90882 -3.2704 -0 -0 -2.09609 -0.34332 0 0 0 0 0 0.0232 0.00616 0.08913 0 3.10428 0.03467 0.00577 1.2797 0.43415 0.30084 -1.43982
ALA_197 -3.44527 0.16569 3.67764 -0.02115 0 0 1.78321 -2.09594 -0 -0 -0.98086 -0.35401 0 0 0 0 0 0.01298 0.11897 0 0 0 -0.20742 0 1.8394 -0.27892 0.37957 0.59388
ALA_198 -4.9086 0.26762 2.95055 -0.02138 0 0 2.17126 -2.16392 -0.00762 -0.04598 -1.49382 -0.33628 0 0 0 0 0 0.01536 -0.02299 0 0 0 -0.00075 0 1.8394 -0.17425 0.24301 -1.68838
GLY_199 -3.79755 0.16733 3.58019 -4e-05 0 0 1.85529 -1.94378 -0 -0 -1.51661 -0.405 0 0 0 0 0 0.01347 -0.0819 0 0 0 0.47037 0 0.83697 0.15678 0.27903 -0.38545
SER_200 -2.39245 0.15634 3.56055 -0.02847 0.01272 0.02766 1.73115 -1.63552 -1e-05 -4e-05 -2.07853 -0.15367 0 0 0 0 0 0.03417 -0.02495 0.05769 0.67076 0 -0.15656 0.63108 -0.77834 -0.05782 0.29633 -0.12791
TYR_201 -5.72666 0.6842 4.12699 -0.71243 0.59044 0.35994 2.39831 -2.35391 -0.00976 -0.06974 -2.60207 -0.43221 0 0 0 0 0 0.0098 0.09482 0.0003 0 4.13945 0.10212 0.00054 1.2797 0.04847 0.62764 2.55593
SER_202 -2.605 0.41727 2.6681 -0.02625 1e-05 0.02255 0.98271 -1.35757 -0 -0 -0.62272 -0.24774 0 0 0 0 0 0.00921 0.00151 0.00084 0.43523 0 0.03073 0.60048 -0.77834 0.01411 0.71974 0.26488
HIS_203 -5.52888 0.53213 4.40682 -0.44908 0.01898 0.57546 1.70103 -2.19137 -0.02198 -0.06992 -0.93328 -0.36232 0 0 0 0 0 0.00975 0.16818 0.00449 0 1.50347 -0.06154 0 -0.45461 -0.24279 0.50702 -0.88843
LEU_204 -8.07829 1.10489 3.53828 -0.68928 0.18773 0.27756 3.16785 -2.56591 -0.0042 -0.01951 -1.85152 0.039 0 0 0 0 0 0.01838 -0.07175 0.08557 1.01254 0 -0.23049 0 0.18072 -0.10045 0.53699 -3.46188
PHE_205 -9.71546 1.20874 5.00087 -0.98498 0.13944 0.35556 2.51089 -2.98026 -0.00214 -0.02377 -1.26311 -0.48455 0 0 -0.61617 0 0 0.03209 -0.18861 0.13294 0 2.23694 0.39676 0 1.0402 0.00685 0.47499 -2.72277
LYS_206 -5.16626 0.46381 4.49512 -0.31784 0.03828 0.15938 1.43585 -2.08724 -0 -0 -1.09543 -0.06952 0 0 0 0 0 0.01352 0.06619 0.00687 1.85913 0 -0.02563 0 -1.5107 -0.15487 0.43774 -1.4516
VAL_207 -4.07943 0.73242 1.92206 -0.31852 0.26985 0.07414 1.30459 -1.36628 -0 -0 -1.05667 -0.34606 0 0 0 0 0 0.0168 -0.06009 0.00064 0.37997 0 -0.09888 0 1.9342 -0.41549 0.44133 -0.66544
PHE_208 -6.6114 0.82455 3.34089 -0.6086 0.07513 0.3718 2.75557 -2.21999 -0.01671 -0.12528 -1.29462 -0.04002 0 0 0 0 0 0.03096 0.56751 0.03996 0 2.027 -0.48596 0 1.0402 -0.28746 1.21643 0.59995
PRO_209 -3.35859 0.62027 1.75908 -0.07889 0 0.0477 0.53865 -0.91156 -0.00745 -0.09509 -0.0384 0.59074 0 0 0 0 0 0.15099 -0.22239 0.00163 0.3713 0 -0.68962 0 -2.4119 -0.16482 1.57338 -2.32497
PHE_210 -2.54207 0.29586 1.79834 -0.67405 0.05823 0.41984 0.73191 -1.053 -0.00127 -0.01389 -0.28043 0.11929 0 0 0 0 0 0.18266 0.37104 0.08614 0 1.98275 -0.25776 0 1.0402 0.15683 0.88525 3.30588
SER_211 -4.65155 0.23824 4.63436 -0.02736 0 0.04382 2.61563 -2.17264 -0.01483 -0.16752 -1.75571 -1.12462 0 0 -0.6102 0 0 0.05483 0.11617 2e-05 0.3862 0 -0.13239 0.65674 -0.77834 0.02472 0.4391 -2.22531
LYS_212 -4.97164 0.24279 3.05026 -0.38752 0.03901 0.19649 0.92173 -1.54736 -0.01995 -0.20086 -0.73943 0.42244 0 0 0 0 0 0.05242 0.13304 0.03538 2.13889 0 0.11383 0 -1.5107 -0.18043 0.39051 -1.82112
THR_213 -4.71719 0.40287 5.85278 -0.10284 0.08444 0.07444 3.03085 -2.75473 -0.01466 -0.1642 -2.37997 -0.79291 0 0 0 -0.70903 0 0.02096 -0.01845 0.05382 0.16867 0 -0.58514 2.37372 -1.0874 -0.19391 0.4424 -1.01548
LYS_214 -1.79147 0.19876 1.28397 -0.30344 0.02475 0.13552 0.46477 -0.7744 -0 -0 0.67794 -0.01341 0 0 0 0 0 0.05106 -0.05787 0.00195 1.67926 0 -0.0815 0 -1.5107 -0.40708 0.27014 -0.15174
ALA_215 -3.95328 0.43144 1.1725 -0.02794 0.00641 0 0.52074 -1.42378 -0 -0 -0.43556 -0.41428 0 0 0 0 0 0.02508 0.19628 0 0 0 0.11607 0 1.8394 -0.53555 0.27105 -2.21141
CYS:disulfide_216 -5.94113 0.53349 5.25046 -0.06871 0.00191 0.05796 2.9255 -2.59327 -0 -0 -1.24231 -0.44492 0 0 0 0 0.11538 0.03059 -0.04136 0.0792 0.09361 0 -0.35193 0 3.6196 0.27328 0.57876 2.87611
ASP_217 -4.67336 0.3774 4.77428 -0.10663 0.0056 0.31233 2.93042 -2.31355 -0 -0 -2.61171 -1.13982 0 0 -0.78766 0 0 0.0239 -0.01862 0.00126 0 2.30982 -0.37035 0 -2.3716 0.44146 0.43644 -2.7804
MET_218 -6.04537 0.40132 4.46913 -0.22166 0.02451 0.07793 2.3292 -2.27429 -0 -0 -2.5455 -0.19892 0 0 -0.78766 0 0 0.01033 -0.06735 0.03933 2.21438 0 -0.04015 0 0.60916 -0.19108 0.34087 -1.85583
TYR_219 -6.00887 0.48602 3.95513 -0.65096 0.03701 0.32087 1.91423 -2.19246 -0 -0 -0.85464 -0.18772 0 0 0 0 0 0.01716 0.10475 0.02433 0 3.0537 -0.11981 0.00031 1.2797 -0.09755 0.31233 1.39353
CYS:disulfide_220 -6.3754 0.71232 4.66036 -0.05316 0.00134 0.0304 2.34946 -2.58747 -0 -0 -1.06836 -0.53152 0 0 0 0 0.11538 0.09141 0.31631 0.58013 0.53135 0 0.34085 0 3.6196 -0.16295 0.63847 3.2085
ALA_221 -7.13492 0.53328 4.42938 -0.0199 0 0 2.63475 -3.08588 -0 -0 -1.58806 -0.38664 0 0 0 0 0 0.05547 0.16333 0 0 0 -0.19679 0 1.8394 -0.34396 0.75701 -2.34351
ASN_222 -8.59471 0.39206 7.72444 -0.16208 0.00531 0.23116 4.195 -4.05183 -0.02198 -0.06992 -4.21606 -0.34956 0 0 -0.61617 0 0 0.00826 0.40584 0.01404 0 1.47933 0.32536 0 -0.93687 -0.16006 0.70824 -3.6902
LEU_223 -9.80464 1.20109 4.42167 -0.4743 0.15248 0.11827 2.97487 -3.21833 -0 -0 -2.04637 0.18207 0 0 0 0 0 0.02847 0.00792 0.35651 0.45534 0 -0.25043 0 0.18072 -0.06632 1.05216 -4.72883
LYS_224 -9.62816 0.50746 9.93675 -0.30558 0.02682 0.13318 5.07017 -4.43702 -0.00127 -0.01389 -6.79587 0.01115 0 0 -0.6102 -0.59229 0 0.00569 0.0105 0.12205 1.73894 0 0.01906 0 -1.5107 -0.2608 0.93898 -5.63503
SER_225 -7.09752 0.78512 6.33 -0.02426 0 0.02256 3.11943 -3.21125 -0 -0 -1.96885 -0.40459 0 0 0 0 0 0.02427 -0.03167 2e-05 0.51081 0 0.32343 0.60396 -0.77834 -0.07523 0.45086 -1.42125
CYS_226 -8.61752 0.77545 4.73579 -0.04944 0 0.01687 3.14211 -2.91932 -0 -0 -3.30533 -0.01338 0 0 0 0 0 0.01233 0.08631 0.01489 0.27533 0 0.27751 0 3.6196 0.1536 0.30194 -1.49325
PHE_227 -10.7793 1.48967 3.68141 -0.48047 0.26651 0.18991 3.29402 -3.42992 -0 -0 -2.54137 -0.06247 0 0 0 0 0 0.01832 0.12126 0.10549 0 3.01554 0.01104 0 1.0402 -0.00665 0.58365 -3.48312
PHE_228 -7.6251 0.52062 4.28773 -0.53944 0.1719 0.25959 2.71138 -2.74915 -0 -0 -2.2102 -0.23398 0 0 0 0 0 0.00831 0.09742 0.20873 0 3.02967 -0.01328 0 1.0402 -0.20088 0.69236 -0.54412
ILE_229 -6.56748 0.51693 4.42914 -0.49059 0.3944 0.10028 2.82716 -2.70703 -0 -0 -2.29281 -0.04779 0 0 0 0 0 0.00184 -0.06732 0.03892 0.53591 0 -0.44934 0 0.73287 -0.09913 0.49382 -2.6502
ALA_230 -5.78264 0.46321 3.92103 -0.02253 0 0 2.68373 -2.71543 -0 -0 -2.30513 -0.35421 0 0 0 0 0 0.0088 0.02027 0 0 0 -0.299 0 1.8394 -0.20991 0.35209 -2.40031
ILE_231 -7.79083 0.69758 4.21678 -0.4974 0.31816 0.09968 2.72775 -2.65734 -0 -0 -2.31195 -0.00586 0 0 0 0 0 0.01417 -0.0116 0.01863 0.52302 0 -0.47302 0 0.73287 -0.19497 0.35472 -4.2396
PHE_232 -4.66708 0.19578 4.92762 -1.03892 0.10354 0.39449 2.3102 -2.44593 -0.00074 -0.0055 -2.33043 0.00304 0 0 0 0 0 0.02192 0.00514 0.10752 0 1.76494 -0.48419 0 1.0402 0.06252 0.32604 0.29016
LEU_233 -7.19957 0.45346 4.19846 -0.67738 0.16344 0.24656 2.28159 -2.7219 -0 -0 -2.30666 0.10821 0 0 0 0 0 0.00978 -0.02176 0.0081 0.85585 0 -0.22103 0 0.18072 -0.00664 0.28449 -4.36426
LEU_234 -7.767 0.27372 4.39114 -0.66959 0.15863 0.27175 2.81533 -2.96416 -0 -0 -3.58992 0.03956 0 0 0 0 0 0.05282 -0.02902 0.00369 0.91282 0 -0.2479 0 0.18072 -0.13416 0.54092 -5.76065
LEU_235 -5.67176 0.35665 5.33079 -0.47826 0.18649 0.11196 2.70722 -2.63363 -0.00655 -0.03526 -3.53079 0.21422 0 0 0 0 0 0.04412 -0.00941 0.00553 0.34672 0 -0.28342 0 0.18072 -0.24004 0.55557 -2.84915
SER_236 -4.53943 0.22431 5.23742 -0.02458 0 0.05741 2.50496 -2.47426 -0 -0 -2.38013 -0.6878 0 0 0 0 0 0.04164 0.01248 0.00013 0.53041 0 0.36351 0.60034 -0.77834 0.1327 0.28963 -0.88959
LEU_237 -7.27737 0.34537 4.58724 -0.48771 0.16616 0.11695 2.39941 -2.92853 -0.00074 -0.0055 -2.07874 0.24048 0 0 0 0 0 0.00921 -0.04605 0.16139 0.37739 0 -0.2703 0 0.18072 0.13935 0.24627 -4.125
THR_238 -6.55421 0.23774 5.27794 -0.20347 0.12375 0.07539 3.10021 -2.93536 -0 -0 -3.47098 -0.09949 0 0 0 0 0 0.02405 -0.0288 0.06482 0.11464 0 -0.01103 2.27581 -1.0874 -0.04842 0.30574 -2.83905
THR_239 -4.41885 0.16591 5.72473 -0.19698 0.09913 0.06988 2.83439 -2.59436 -0 -0 -4.26127 -0.05598 0 0 0 0 0 0.01677 0.00507 0.02112 0.05664 0 -0.01742 2.26558 -1.0874 0.18125 0.30574 -0.88604
ILE_240 -6.0817 0.66353 4.80057 -0.49815 0.35949 0.09748 2.83923 -2.7619 -0.00952 -0.05396 -2.13825 0.14867 0 0 0 0 0 0.01822 -0.02373 0.02318 0.45841 0 -0.4496 0 0.73287 0.17044 0.41685 -1.28788
ALA_241 -5.40544 0.48208 3.68409 -0.02242 0 0 2.42734 -2.59069 -0 -0 -2.12185 -0.34269 0 0 0 0 0 0.01143 -0.0519 0 0 0 -0.25878 0 1.8394 -0.15584 0.54716 -1.95812
LEU_242 -6.11529 0.32813 3.06596 -0.47428 0.19955 0.11874 1.66186 -2.18151 -0 -0 -0.97305 0.16401 0 0 0 0 0 0.00966 0.33003 0.12428 0.24342 0 -0.24588 0 0.18072 -0.39064 0.62839 -3.3259
THR_243 -3.45153 0.09537 3.70025 -0.20399 0.13664 0.07492 1.76013 -1.82106 -0 -0 -1.96957 -0.17732 0 0 0 0 0 0.00759 -0.01958 0.00189 0.1481 0 0.00271 2.31191 -1.0874 -0.05583 0.45069 -0.09609
LEU_244 -5.84558 0.80129 1.69866 -0.54115 0.20851 0.1282 1.29341 -1.67141 -0 -0 -1.41759 0.11882 0 0 0 0 0 0.00117 -0.04694 0.17859 2.98913 0 -0.25719 0 0.18072 0.04864 0.55267 -1.58004
VAL_245 -6.01528 0.40677 1.49757 -0.28892 0.22509 0.06724 1.46585 -1.72998 -0.01471 -0.11867 -0.5377 -0.40025 0 0 0 0 0 0.02549 -0.03305 0.00681 0.16368 0 -0.46352 0 1.9342 -0.14535 0.6262 -3.32852
ARG_246 -1.56658 0.06858 1.49048 -0.43956 0.05225 0.22196 0.08217 -0.70421 -0 -0 -0.31848 0.40897 0 0 0 0 0 0.02253 0.09168 0.01105 2.20437 0 -0.1302 0 -1.2888 -0.24645 0.28554 0.24528
GLU_247 -5.19205 0.45197 6.21644 -0.2127 0.06551 0.32839 2.61364 -2.57592 -0.01173 -0.09997 -3.94869 -0.44184 0 0 -1.60396 0 0 0.02401 0.03169 0.0582 0 3.24804 0.15963 0 -2.7348 -0.0951 0.27745 -3.44181
ASN_248 -2.47578 0.07928 2.58863 -0.16951 0.02451 0.23226 0.85455 -1.18651 -0.00889 -0.09505 -1.3036 -0.26675 0 0 0 0 0 0.01363 -0.00967 0 0 1.72314 0.03669 0 -0.93687 0.06088 0.39741 -0.44166
GLU_249 -2.26336 0.04841 1.59438 -0.20217 0.03169 0.27936 0.30171 -0.78437 -0.01198 -0.0615 -0.51901 -0.42126 0 0 0 0 0 0.05837 0.02092 0.00565 0 3.14527 0.05288 0 -2.7348 0.04374 0.34682 -1.06926
LEU_250 -6.40016 1.5849 1.80249 -0.78019 0.80779 0.27235 0.92751 -1.62171 -0.00778 -0.03857 0.00933 0.01679 0 0 0 0 0 0.39393 0.03867 0.04137 1.18252 0 0.68948 0 0.18072 1.11411 1.69371 1.90725
PRO_251 -2.16654 0.28088 1.36615 -0.19696 0.00576 0.13727 0.20364 -0.51541 -0 -0 -0.20687 0.14556 0 0 0 0 0 0.26057 0.3328 0.0112 0.27569 0 -0.6346 0 -2.4119 1.14041 1.80615 -0.16618
GLU_252 -1.42743 0.0804 1.62416 -0.20747 0.03073 0.29404 0.4257 -0.69534 -1e-05 -0.00024 -0.46373 -0.44124 0 0 0 0 0 0.14969 0.02357 0.00096 0 3.05231 -0.05185 0 -2.7348 -0.07067 0.36506 -0.04617
LYS_253 -1.30005 0.0724 1.52691 -0.37454 0.04958 0.17418 0.30959 -0.64481 -0 -0 -0.28429 0.14106 0 0 0 0 0 0.19496 -0.11092 0.00172 1.56972 0 -0.00115 0 -1.5107 -0.3404 0.19442 -0.33231
ASP_254 -3.28806 0.46927 4.00784 -0.23274 0.04085 0.80786 1.43449 -1.61552 -0 -0 -2.98331 -1.34333 0 0 0 0 0 0.01782 -0.01128 0.13856 0 1.76618 -0.4209 0 -2.3716 -0.13559 0.30249 -3.41699
GLU_255 -3.95318 0.47775 4.01046 -0.19988 0.0293 0.29235 1.73292 -1.81793 -0.00873 -0.07966 -0.74506 -0.62694 0 0 0 0 0 0.01663 0.14762 0.01807 0 3.08359 -0.03765 0 -2.7348 0.0555 0.38534 0.04572
GLN_256 -1.91352 0.07419 1.64737 -0.60077 0.22878 1.00712 0.48713 -0.76099 -0.01305 -0.12741 -0.07495 -2.34239 0 0 0 0 0 0.00711 -0.1028 0.01285 0 4.09772 -0.20894 0 -0.18838 -0.18459 0.30765 1.35212
GLU_257 -1.84578 0.13281 1.7825 -0.23711 0.05357 0.39272 0.35185 -0.88612 -0.01305 -0.12741 -0.0423 -0.5237 0 0 0 0 0 0.00216 0.02321 0.00014 0 2.93157 0.12804 0 -2.7348 -0.27568 0.21608 -0.6713
ILE_258 -7.5112 0.87955 5.14783 -0.54442 0.65274 0.11057 3.175 -2.82079 -0.00873 -0.07966 -1.53357 0.01019 0 0 0 0 0 0.00259 -0.08123 0.12597 1.33308 0 0.18322 0 0.73287 -0.28323 0.32366 -0.18555
ASP_259 -4.13371 0.30964 4.24527 -0.10955 0.0057 0.32812 2.33926 -2.17 -0 -0 -2.35202 -0.54859 0 0 0 0 0 0.00433 -0.10697 0.00496 0 1.72404 -0.00725 0 -2.3716 -0.27407 0.54427 -2.56817
GLU_260 -3.86268 0.46342 3.10569 -0.22994 0.03719 0.34246 0.75447 -1.5796 -0.00306 -0.06183 0.18495 -0.6044 0 0 0 0 0 0.02669 -0.13176 0.00833 0 3.30851 -0.27986 0 -2.7348 -0.37711 0.41259 -1.22074
LYS_261 -4.77305 0.65378 5.34198 -0.38056 0.05626 0.23127 2.23613 -2.22322 -0.01319 -0.12282 -4.25121 0.09328 0 0 0 0 0 0.36799 0.05097 0.13677 2.20151 0 -0.08193 0 -1.5107 -0.47942 0.28195 -2.18421
LEU_262 -4.29157 0.13183 3.80027 -0.46701 0.21981 0.10122 2.03566 -1.98406 -0.0045 -0.0406 -2.02781 0.15113 0 0 0 0 0 0.03073 0.0094 0.19754 0.75481 0 -0.02902 0 0.18072 0.51591 0.48624 -0.22931
ALA_263 -3.93242 0.55239 2.44935 -0.0285 0.01567 0 1.15314 -1.79732 -0 -0 -1.08318 -0.45091 0 0 0 0 0 0.00885 0.03284 0 0 0 -0.31392 0 1.8394 1.6808 0.41728 0.5435
GLY_264 -2.45297 0.20031 2.17169 -4e-05 0 0 0.45218 -1.22336 -0 -0 0.1734 -0.39198 0 0 0 0 0 0.0357 -0.0284 0 0 0 0.40036 0 0.83697 1.42045 0.35633 1.95063
ALA_265 -3.30468 0.42677 1.83618 -0.0287 0.03284 0 1.43364 -1.40219 -0.00437 -0.06015 -0.28185 -0.46386 0 0 0 0 0 0.01068 0.03364 0 0 0 -0.31915 0 1.8394 1.78588 0.91881 2.45289
GLY_266 -3.51634 0.49941 3.37488 -0.00019 0 0 1.62108 -1.97184 -0.00873 -0.02384 -1.74561 -0.1778 0 0 0 0 0 0.00704 0.03829 0 0 0 -1.18383 0 0.83697 2.07895 0.90902 0.73747
LYS_267 -3.79787 0.57298 2.56087 -0.31606 0.02762 0.14693 1.00917 -1.51589 -0.02289 -0.09356 -0.2351 0.18042 0 0 0 0 0 0.00734 -0.1014 0.02847 2.17293 0 -0.012 0 -1.5107 0.52662 0.47792 0.1058
SER_268 -2.29047 0.05262 2.87714 -0.0318 0.00016 0.05366 1.25793 -1.27215 -0.01319 -0.12282 -0.47779 -1.01926 0 0 0 0 0 0.02091 -0.07652 0.02829 0.15991 0 -0.30854 0.72869 -0.77834 -0.54218 0.41701 -1.33672
LYS_269 -2.03927 0.32051 1.70468 -0.33451 0.06531 0.2013 0.49029 -0.81406 -0.0045 -0.0406 -0.01923 -0.25875 0 0 0 0 0 0.01099 -0.04012 0.00057 1.79401 0 0.00145 0 -1.5107 -0.51021 0.40734 -0.57551
VAL_270 -4.16484 0.79931 2.43129 -0.27442 0.20235 0.05764 0.99914 -1.52863 -0 -0 -0.76792 -0.26441 0 0 0 0 0 0.92124 0.01866 0.01206 0.23221 0 -0.76458 0 1.9342 -0.23808 1.05103 0.65625
PRO_271 -2.42586 0.66381 2.24174 -0.12343 1e-05 0.09119 1.43767 -1.10186 -0 -0 -2.08851 0.27425 0 0 0 0 0 1.6812 0.02391 0.0228 0.23117 0 -1.18616 0 -2.4119 -0.23888 1.11002 -1.79883
PHE_272 -8.00906 1.77039 1.61206 -1.05769 0.18483 0.28705 2.31397 -2.05912 -0.00949 -0.04887 -1.69396 -0.27585 0 0 0 0 0 0.66847 -0.00102 0.33512 0 3.12264 0.71972 0 1.0402 5.28381 1.08705 5.27026
PHE_273 -6.92168 1.02463 2.58711 -0.6217 0.11099 0.25604 2.40095 -2.19048 -0 -0 -1.70006 -0.12635 0 0 0 0 0 0.02217 0.02844 0.28109 0 2.51011 0.06284 0 1.0402 5.37126 1.01398 5.14952
GLY_274 -4.11063 0.45777 4.37218 -4e-05 0 0 2.29053 -2.32907 -0.02289 -0.09356 -3.47058 -0.42551 0 0 0 0 0 0.11203 -0.12293 0 0 0 0.42743 0 0.83697 0.00799 0.27554 -1.79477
GLU_275 -7.14319 0.48598 7.65602 -0.22008 0.09077 0.38279 3.5825 -3.63637 -0.00949 -0.04887 -2.14396 -0.64466 0 0 0 0 0 0.01985 0.09255 0.47805 0 3.15069 -0.17927 0 -2.7348 0.09508 0.46077 -0.26564
ILE_276 -8.25224 0.89227 2.89525 -0.52236 0.62234 0.10343 2.49902 -2.46823 -0 -0 -1.26911 -0.02142 0 0 0 0 0 0.03374 -0.04414 0.00495 0.50246 0 -0.49833 0 0.73287 0.04952 0.70002 -4.03995
PHE_277 -6.96796 0.62496 4.40863 -0.55785 0.36755 0.26642 2.72697 -2.68384 -0 -0 -2.59599 -0.26765 0 0 0 0 0 0.00942 0.11286 0.12463 0 3.23156 0.02676 0 1.0402 -0.04644 0.60472 0.42494
GLY_278 -4.32598 0.44601 4.7203 -5e-05 0 0 2.05066 -2.44663 -0.00873 -0.02384 -1.02217 -0.42441 0 0 0 0 0 0.01607 -0.066 0 0 0 0.35785 0 0.83697 0.36439 0.39905 0.87349
ALA_279 -4.99341 0.67158 3.80234 -0.02236 0 0 2.18816 -2.4866 -0 -0 -1.10027 -0.36142 0 0 0 0 0 0.0387 -0.04064 0 0 0 -0.27685 0 1.8394 0.27327 0.29111 -0.17699
LEU_280 -7.35978 1.03402 3.8167 -0.48146 0.23095 0.10742 2.45933 -2.62241 -0.02113 -0.13351 -1.70585 0.25715 0 0 0 0 0 0.06068 -0.02607 0.0124 0.46289 0 -0.25151 0 0.18072 -0.30484 0.4495 -3.8348
LYS_281 -3.40833 0.17011 4.08865 -0.3085 0.02691 0.1392 1.5844 -1.79987 -0 -0 -1.31557 -0.01587 0 0 0 0 0 0.04281 -0.05363 0.03486 1.71115 0 -0.07077 0 -1.5107 -0.38778 0.37504 -0.6979
GLU_282 -3.45661 0.15274 4.42166 -0.4453 0.0737 0.90186 1.9308 -1.89752 -0 -0 -2.36181 -0.37777 0 0 0 0 0 0.01376 -0.05298 0.0105 0 2.81259 -0.05416 0 -2.7348 -0.54133 0.41176 -1.1929
LEU_283 -7.48392 1.38108 3.06784 -0.46674 0.18024 0.08034 1.72853 -2.11128 -0.02113 -0.13351 -1.22362 0.28136 0 0 -0.24318 0 0 0.0503 0.14666 0.06546 0.67797 0 -0.19134 0 0.18072 -0.4322 1.4612 -3.00522
PRO_284 -5.28887 0.8695 3.68821 -0.20325 0.00496 0.14598 1.90731 -1.32129 -0 -0 -1.73519 -0.0003 0 0 0 0 0 0.06365 0.02917 0.00928 0.28695 0 -0.67521 0 -2.4119 -0.26255 1.33249 -3.56105
ARG_285 -4.33899 0.74645 3.91996 -0.76588 0.1667 0.4778 1.73993 -1.78422 -0.01294 -0.16929 -1.35141 0.25161 0 0 0 0 0 0.00766 -0.04145 0.13533 1.92006 0 -0.09481 0 -1.2888 5.60717 1.67405 6.79893
PRO_286 -6.72093 1.28417 3.40666 -0.08627 0.00018 0.05238 1.36407 -1.44718 -0 -0 -1.2202 0.69781 0 0 0 0 0 0.00389 -0.06236 0.12079 0.60252 0 -0.36964 0 -2.4119 5.47719 1.96508 2.65626
MET_287 -9.05012 0.78807 5.00111 -0.69219 0.27227 0.17856 2.87777 -2.59009 -0 -0 -1.80779 -0.08167 0 0 0 0 0 0.00385 0.08765 0.28061 1.02121 0 0.03818 0 0.60916 -0.10076 0.73064 -2.43356
TRP_288 -8.4379 0.75539 5.1233 -1.00482 0.08336 0.35321 2.81644 -3.16648 -0 -0 -2.6563 -0.35241 0 0 -0.24318 0 0 0.00262 0.04094 0.01123 0 1.99831 -0.04759 0 1.6906 0.02039 0.5759 -2.43699
ILE_289 -8.89291 0.91241 4.55386 -0.66179 0.49673 0.14497 2.57633 -2.98401 -0.00757 -0.04775 -2.22032 0.13308 0 0 0 0 0 0.01695 -0.03849 0.05678 0.63768 0 -0.436 0 0.73287 -0.10564 1.02956 -4.10327
LEU_290 -9.52076 0.74624 4.28762 -0.69572 0.23771 0.26297 3.2935 -3.20754 -0 -0 -3.3538 0.11117 0 0 0 0 0 0.01218 0.03723 0.00046 0.88254 0 -0.18999 0 0.18072 -0.03472 0.8738 -6.07638
LEU_291 -7.68469 0.74732 4.30046 -0.46658 0.19099 0.10781 2.96358 -2.96453 -0 -0 -3.14329 0.21937 0 0 0 0 0 0.01092 0.01053 0.02823 0.36468 0 -0.26803 0 0.18072 -0.17451 0.36966 -5.20737
LEU_292 -6.00435 0.46814 4.33748 -0.64493 0.16006 0.20923 2.57274 -2.53377 -0 -0 -2.11952 0.11736 0 0 0 0 0 0.00617 0.00346 0.0755 0.87363 0 -0.22035 0 0.18072 -0.20255 0.45966 -2.2613
VAL_293 -8.27445 0.58264 4.11965 -0.3093 0.19261 0.07066 3.1573 -3.11574 -0 -0 -2.85887 -0.14188 0 0 0 0 0 0.00961 -0.06642 0.00039 0.06496 0 -0.31342 0 1.9342 -0.09824 0.41494 -4.63138
THR_294 -7.21127 0.27612 5.64778 -0.20083 0.08745 0.07325 3.30603 -3.11136 -0.01273 -0.10616 -3.47793 -0.05093 0 0 0 0 0 0.02277 -0.02652 0.06427 0.09144 0 -0.00739 2.27725 -1.0874 -0.02255 0.3161 -3.15262
CYS_295 -6.47522 0.66057 5.31112 -0.04804 0 0.01597 3.08329 -2.78591 -0 -0 -3.36845 -0.00714 0 0 0 0 0 0.01136 -0.03843 0.00145 0.31522 0 0.25822 0 3.6196 0.22773 0.35108 1.13243
LEU_296 -7.83837 1.1979 4.41441 -0.65634 0.19889 0.21886 2.81872 -3.03779 -0 -0 -1.79783 0.11876 0 0 0 0 0 0.01105 0.13971 0.11805 1.00057 0 -0.26426 0 0.18072 0.10259 0.82581 -2.24854
ASN_297 -7.73559 0.42608 7.03905 -0.33359 0.01089 0.6321 3.59394 -3.71358 -0.00527 -0.05875 -2.27086 -0.11967 0 0 0 -0.56573 0 0.04349 -0.00701 0.00902 0 2.65084 0.60589 0 -0.93687 0.06142 0.76505 0.09085
TRP_298 -11.788 1.31502 4.24966 -1.14808 0.13002 0.39948 2.9293 -3.43755 -0 -0 -2.7368 -0.50248 0 0 0 0 0 0.0419 0.21921 0.49051 0 1.52578 -0.02023 0 1.6906 0.03343 0.99332 -5.61488
ILE_299 -7.26939 1.36311 3.14841 -0.65796 0.47852 0.21204 2.33064 -2.43684 -0 -0 -1.25166 0.20367 0 0 0 0 0 0.01643 0.10332 0.53658 0.9461 0 0.0083 0 0.73287 -0.22772 1.501 -0.26257
ALA_300 -6.12902 0.88207 2.32038 -0.02188 0 0 1.97084 -2.50795 -0 -0 -0.85002 -0.33295 0 0 0 0 0 0.01803 0.01397 0 0 0 -0.15523 0 1.8394 -0.2418 0.86747 -2.32669
TRP_301 -13.3859 1.99122 3.15661 -1.20172 0.24953 0.35473 3.42879 -3.25909 -0.00242 -0.02495 -3.47625 -0.51744 0 0 0 -0.41157 0 0.03259 0.0358 0.39821 0 1.71224 0.06223 0 1.6906 -0.14177 1.07633 -8.23223
PHE_302 -11.3733 1.60474 4.18355 -0.65658 0.22081 0.28227 2.99681 -3.19163 -0 -0 -2.80091 -0.05389 0 0 0 0 0 0.04151 0.08369 0.12814 0 2.86301 0.04392 0 1.0402 5.73458 2.31742 3.46432
PRO_303 -6.29158 1.23682 3.19427 -0.07831 0 0.04766 1.18057 -1.59441 -0 -0 -0.45444 0.62217 0 0 0 0 0 0.11869 -0.0699 0.00152 0.42854 0 -0.55383 0 -2.4119 5.55904 1.63859 2.5735
PHE_304 -9.24571 1.44973 3.74337 -0.86251 0.07107 0.20929 3.32769 -2.82375 -0.00152 -0.0191 -2.55572 -0.07805 0 0 0 0 0 0.09779 0.08335 0.09933 0 2.1182 -0.16391 0 1.0402 0.29879 0.57215 -2.63931
PHE_305 -7.15463 0.74753 2.33446 -0.66505 0.16036 0.28542 1.51762 -2.01424 -0.00086 -0.00362 -0.35609 -0.08728 0 0 0 0 0 0.11046 -0.07661 0.06364 0 2.72239 0.25834 0 1.0402 0.35212 0.69287 -0.07296
LEU_306 -6.48535 0.48228 2.17615 -0.48211 0.13235 0.13342 1.66103 -1.83072 -0.01757 -0.17484 -1.19071 0.13247 0 0 0 0 0 0.08293 0.01115 0.06585 0.15999 0 -0.17463 0 0.18072 -0.35967 0.65949 -4.83777
TYR_307 -6.92287 0.61284 5.73945 -0.61793 0.03665 0.35226 3.51063 -3.10675 -0.00676 -0.04618 -3.05622 -0.17336 0 0 0 0 0 0.00905 -0.05549 0.01015 0 2.23788 -0.32789 0.00198 1.2797 0.03868 0.68214 0.19796
ASP_308 -6.72554 0.46604 8.09406 -0.14341 0.01014 0.50582 4.30621 -3.62035 -0.00122 -0.00792 -5.43552 -1.18504 0 0 -0.67106 -0.40446 0 0.01112 -0.00911 0.01947 0 4.27496 0.07495 0 -2.3716 0.47435 0.77609 -1.56201
THR_309 -4.51401 0.47684 4.61256 -0.21362 0.15987 0.07712 2.18835 -2.41397 -0.00152 -0.0191 -4.08254 -0.06204 0 0 -0.67106 -0.40446 0 0.02675 -0.046 0.00092 0.15796 0 0.06908 2.3785 -1.0874 0.17408 0.63615 -2.55753
ASP_310 -5.1198 0.21385 5.90495 -0.11362 0.00361 0.35136 3.08909 -2.85788 -0.01561 -0.15453 -3.69079 -0.46522 0 0 0 -0.39073 0 0.06354 0.39884 0.09692 0 2.4788 -0.2962 0 -2.3716 -0.19183 0.35833 -2.70852
TRP_311 -12.9668 1.21545 6.1973 -1.13532 0.04398 0.44613 4.00743 -4.15328 -0.00921 -0.06343 -4.17831 -0.47491 0 0 0 -0.13604 0 0.01299 0.06081 0.27259 0 2.1824 -0.30178 0 1.6906 -0.12709 0.46215 -6.95435
MET_312 -10.4651 1.01199 5.04212 -0.47229 0.14941 0.12956 3.11344 -3.24886 -0.00203 -0.01836 -2.97134 0.03814 0 0 0 0 0 0.00907 -0.01582 0.52659 1.24714 0 0.08537 0 0.60916 0.21898 0.43593 -4.57684
ALA_313 -6.51196 0.79059 3.58889 -0.02332 0 0 2.35536 -2.86486 -0 -0 -0.77816 -0.32384 0 0 0 0 0 0.02355 -0.0391 0 0 0 -0.2365 0 1.8394 -0.07297 0.61985 -1.63307
LYS_314 -5.74838 0.36026 5.40557 -0.30323 0.03011 0.15054 2.21534 -2.43481 -0.00962 -0.03092 -1.58003 -0.12195 0 0 0 0 0 0.04881 -0.04206 0.03764 1.88872 0 -0.21021 0 -1.5107 -0.2206 0.89276 -1.18278
GLU_315 -6.06133 0.28306 7.23314 -0.2007 0.04338 0.2863 3.83239 -3.30576 -0.03192 -0.20823 -6.04291 -0.46296 0 0 -1.90792 -0.77148 0 0.0467 0.17563 0.0503 0 4.08415 -0.14662 0 -2.7348 0.10807 0.70258 -5.02894
VAL_316 -7.89675 0.87147 1.74708 -0.28769 0.1765 0.0579 1.89032 -2.21732 -0 -0 -0.66161 -0.07171 0 0 0 0 0 0.0195 0.02084 0.01853 0.04727 0 -0.47262 0 1.9342 0.2565 0.46159 -4.10601
PHE_317 -9.54031 1.19995 2.70948 -0.60504 0.20441 0.28202 1.62013 -2.23776 -0.01338 -0.10729 -1.48054 0.02377 0 0 0 0 0 0.02401 -0.02006 0.10448 0 3.42463 -0.05723 0 1.0402 0.24637 0.4353 -2.74685
GLY_318 -3.2985 0.20554 3.48472 -0.00025 0 0 1.23923 -1.83745 -0 -0 -0.35337 -0.16581 0 0 0 0 0 0.03749 -0.08147 0 0 0 -1.50694 0 0.83697 0.16288 0.28669 -0.99028
GLY_319 -2.03764 0.16854 2.0899 -0.00041 0 0 0.78344 -1.01208 -0.00962 -0.03092 0.15058 -0.19576 0 0 0 0 0 0.03441 -0.09448 0 0 0 -1.52701 0 0.83697 0.23407 0.14045 -0.46957
GLN_320 -2.93374 0.1884 2.57155 -0.24237 0.03993 0.17259 0.93958 -1.1872 -0 -0 -0.22663 -0.88868 0 0 0 0 0 0.23064 0.18476 0.08882 0 3.27318 0.02388 0 -0.18838 0.14461 0.35728 2.54824
VAL_321 -2.74476 0.30937 1.60564 -0.32776 0.31755 0.07635 0.62736 -1.09187 -0 -0 1.37274 -0.17016 0 0 0 0 0 3.65272 -0.08757 0 0.62962 0 0.24262 0 1.9342 0.16709 0.53272 7.04586
GLY_322 -1.17344 0.24438 1.51357 -4e-05 0 0 0.35646 -0.75307 -0 -0 0.41717 -0.4045 0 0 0 0 0 0.7889 -0.13515 0 0 0 0.35638 0 0.83697 0.85246 0.64866 3.54874
ASP_323 -3.21765 0.35934 5.77498 -0.112 0.00481 0.32981 3.0299 -2.40257 -0 -0 -3.72061 -1.22235 0 0 -0.80558 -1.01896 0 0.71559 -0.02008 0.06171 0 2.41347 -0.26692 0 -2.3716 0.64488 0.87995 -0.94388
ALA_324 -1.25095 0.18741 1.94981 -0.02627 0.00383 0 0.70929 -0.87523 -0.01778 -0.12051 -0.98021 -0.42709 0 0 -0.80558 0 0 0.40248 0.36921 0 0 0 0.62487 0 1.8394 0.17809 0.65276 2.41353
ARG_325 -3.14625 0.16641 3.7255 -0.57685 0.05413 0.37907 1.46514 -1.54864 -0 -0 -2.13817 0.43121 0 0 0 -1.01896 0 0.4668 -0.02052 0.17569 2.39262 0 -0.10159 0 -1.2888 0.18225 1.34266 0.94169
LEU_326 -6.0709 0.63498 3.40162 -0.50539 0.19043 0.13971 1.96303 -2.33418 -0.00048 -0.00694 -1.37218 0.15349 0 0 0 0 0 0.12314 0.01489 0.02666 0.43552 0 -0.03108 0 0.18072 0.30179 1.86776 -0.88741
TYR_327 -7.841 0.77223 3.54881 -0.83929 0.05261 0.2722 2.73676 -2.69393 -0 -0 -2.5321 -0.30841 0 0 0 -0.39073 0 0.04636 -0.02117 0.00024 0 1.83527 -0.45612 0.10311 1.2797 0.44717 0.90291 -3.08538
ASP_328 -4.22303 0.25164 4.71941 -0.11759 0.01361 0.36387 1.4502 -2.295 -0.01778 -0.12051 -1.08296 -0.39613 0 0 0 0 0 0.01511 -0.08979 0.01805 0 1.78337 -0.01914 0 -2.3716 -0.12764 0.43984 -1.80607
LEU_329 -5.99891 0.48065 4.75412 -0.66113 0.19142 0.22666 2.71753 -2.65723 -0 -0 -1.91699 0.10851 0 0 0 0 0 0.01867 0.09643 0.00777 0.76613 0 -0.19197 0 0.18072 -0.20782 0.38205 -1.70339
GLY_330 -5.69456 0.54536 4.39924 -5e-05 0 0 2.25898 -2.79843 -0 -0 -2.07068 -0.42047 0 0 0 0 0 0.00878 0.06191 0 0 0 0.52777 0 0.83697 0.19754 0.32989 -1.81774
VAL_331 -6.19845 0.59338 3.90097 -0.30668 0.20039 0.07011 2.49814 -2.7374 -0.00048 -0.00694 -1.89447 -0.10414 0 0 0 0 0 0.00601 0.02144 0.00342 0.04589 0 -0.29694 0 1.9342 0.1426 0.31006 -1.81887
ARG_332 -5.93439 0.35549 6.20291 -0.74256 0.09787 0.48194 2.87061 -3.12327 -0 -0 -1.95394 0.33205 0 0 0 0 0 0.01014 0.08774 0.01863 1.43757 0 -0.09028 0 -1.2888 -0.23902 0.30128 -1.17605
ALA_333 -5.68026 0.47319 3.6425 -0.02255 0 0 2.70619 -2.56604 -0 -0 -2.29871 -0.37846 0 0 0 0 0 0.03082 0.10916 0 0 0 -0.31433 0 1.8394 -0.51047 0.27526 -2.69431
GLY_334 -4.76142 0.28265 4.83443 -5e-05 0 0 2.87203 -2.60985 -0 -0 -2.34294 -0.43039 0 0 0 0 0 0.00479 -0.00255 0 0 0 0.42289 0 0.83697 0.13868 0.22289 -0.53185
ALA_335 -4.64311 0.3593 4.01149 -0.02184 0 0 2.52471 -2.44391 -0 -0 -2.04692 -0.3679 0 0 0 0 0 0.00304 0.15272 0 0 0 -0.34349 0 1.8394 0.16363 0.25166 -0.56122
MET_336 -5.70913 0.38097 4.98675 -0.33198 0.12268 0.01499 2.72081 -2.57706 -0 -0 -2.32557 0.03438 0 0 0 0 0 0.00442 0.06774 0.08302 1.08272 0 0.03044 0 0.60916 -0.26295 0.45234 -0.61626
GLY_337 -5.68914 0.59378 4.89994 -5e-05 0 0 2.61982 -2.81067 -2e-05 -0.00039 -2.84722 -0.42486 0 0 0 0 0 0.0074 -0.07475 0 0 0 0.33608 0 0.83697 0.51507 0.38079 -1.65722
LEU_338 -7.71381 0.30168 5.2138 -0.49387 0.26862 0.12293 3.02284 -3.09569 -0 -0 -3.07022 0.2209 0 0 0 0 0 0.00576 0.1468 0.01536 0.2772 0 -0.29375 0 0.18072 0.30802 0.35298 -4.22971
LEU_339 -6.61365 0.64029 4.8213 -0.68698 0.21685 0.27418 3.02808 -2.81097 -0 -0 -2.26417 0.07917 0 0 0 0 0 0.01422 0.04611 0.04565 0.92572 0 -0.24874 0 0.18072 -0.29083 0.52146 -2.12162
LEU_340 -6.32569 0.41394 4.82625 -0.47678 0.17725 0.10837 2.70264 -2.80583 -5e-05 -0.00114 -2.26763 0.21694 0 0 0 0 0 0.00973 0.01285 0.03217 0.31608 0 -0.27705 0 0.18072 -0.27246 0.41821 -3.01146
GLN_341 -9.7067 0.59076 7.81678 -0.40283 0.04404 0.21436 3.84761 -4.09988 -0.00152 -0.02802 -3.62018 -0.30046 0 0 -1.0404 0 0 0.00283 0.02164 0.0607 0 4.32899 0.02605 0 -0.18838 -0.22023 0.41731 -2.23751
SER_342 -6.87308 0.57103 6.09703 -0.03207 0.00058 0.02227 3.29672 -3.13877 -0.00887 -0.05891 -3.22786 -0.03613 0 0 0 0 0 0.0089 0.12884 0.00192 0.54217 0 0.27515 1.88108 -0.77834 -0.13828 0.41072 -1.0559
VAL_343 -5.10199 0.37249 4.10121 -0.30429 0.17001 0.06818 2.40435 -2.43998 -0 -0 -2.28716 -0.13675 0 0 0 0 0 0.00365 0.06085 0.00115 0.07029 0 -0.28759 0 1.9342 -0.15151 0.3158 -1.20709
VAL_344 -7.08894 0.60803 4.58508 -0.31956 0.25342 0.07357 3.10316 -3.01256 -0 -0 -2.3379 -0.20766 0 0 0 0 0 0.02077 -0.05036 0.00033 0.15221 0 -0.21252 0 1.9342 -0.16691 0.3582 -2.30745
LEU_345 -8.76115 1.31672 4.54495 -0.50707 0.16762 0.11053 3.24578 -3.25139 -0 -0 -2.73402 0.23587 0 0 0 0 0 0.02661 -0.03346 0.07911 0.51801 0 -0.22734 0 0.18072 -0.19787 1.27329 -4.01308
GLY_346 -4.1859 0.26783 4.42594 -5e-05 0 0 2.27958 -2.36876 -0.00149 -0.00404 -2.03643 -0.422 0 0 -0.63387 0 0 0.00628 -0.0576 0 0 0 0.1655 0 0.83697 0.48943 1.13493 -0.10367
PHE_347 -3.82187 0.26128 4.18772 -0.95922 0.07291 0.28955 1.79857 -2.08832 -0 -0 -1.32136 -0.08368 0 0 0 0 0 0.00761 0.02699 0.24906 0 1.73096 -0.55127 0 1.0402 0.71892 0.17854 1.73659
MET_348 -8.03884 1.07926 4.30751 -1.11117 0.60984 0.42944 2.50565 -2.74767 -0 -0 -2.47103 -0.54762 0 0 0 0 0 0.00821 -0.04496 0.02096 3.58425 0 -0.15102 0 0.60916 0.00514 0.48019 -1.4727
SER_349 -6.39957 0.83691 5.91082 -0.03988 0.00022 0.05302 3.27353 -3.02878 -0 -0 -2.70866 -0.76704 0 0 -0.63387 0 0 0.03233 -0.12127 0.11835 0.19371 0 -0.08009 1.89257 -0.77834 -0.41094 0.98019 -1.6768
LEU_350 -4.47801 0.43773 1.52609 -0.49376 0.27997 0.14187 1.24012 -1.38246 -0.00149 -0.00404 -0.553 0.04645 0 0 0 0 0 0.14082 0.09796 0.01649 0.14819 0 -0.13401 0 0.18072 -0.56205 0.99836 -2.35407
GLY_351 -3.61302 0.27101 3.59915 -8e-05 0 0 2.21433 -1.98757 -0 -0 -2.34181 -0.33936 0 0 0 0 0 0.02851 -0.15426 0 0 0 0.63089 0 0.83697 0.09724 0.4725 -0.2855
VAL_352 -6.0722 0.30899 2.81236 -0.31063 0.18256 0.0716 2.31906 -2.34419 -0 -0 -1.27597 -0.15838 0 0 0 0 0 0.01074 -0.06524 0.0116 0.05579 0 -0.33028 0 1.9342 0.3481 0.23614 -2.26573
GLU_353 -4.25965 0.12227 5.95311 -0.68926 0.16068 1.3156 2.4779 -2.54026 -0 -0 -3.48369 -0.54941 0 0 0 -1.64299 0 0.02257 0.02593 0.25053 0 3.50812 -0.26933 0 -2.7348 -0.27342 0.22523 -2.38086
PHE_354 -5.43563 0.35997 4.5494 -0.90288 0.06203 0.2684 1.92419 -2.25653 -0 -0 -1.12644 -0.06511 0 0 0 0 0 0.0319 0.00254 0.07488 0 1.72943 -0.50403 0 1.0402 -0.14617 0.16662 -0.22719
LEU_355 -6.68073 0.57225 4.30311 -0.50298 0.22267 0.12254 2.4267 -2.57767 -0 -0 -2.16219 0.22227 0 0 0 0 0 0.02312 0.0123 0.02703 0.31966 0 -0.29369 0 0.18072 -0.06955 0.30913 -3.54531
GLY_356 -4.73646 0.31965 4.93696 -5e-05 0 0 2.59963 -2.72132 -0 -0 -2.62218 -0.43271 0 0 0 0 0 0.01157 -0.03071 0 0 0 0.34893 0 0.83697 0.32529 0.31736 -0.84706
LYS_357 -3.52033 0.15876 4.57637 -0.40239 0.05262 0.20391 1.83772 -2.13161 -0 -0 -2.15912 -0.07868 0 0 0 0 0 0.01014 0.02218 0.00101 1.95938 0 0.07086 0 -1.5107 0.44661 0.1951 -0.26818
LYS_358 -3.99955 0.22415 3.62243 -0.50536 0.17158 0.30475 1.57496 -1.66664 -0 -0 -0.84897 0.17228 0 0 0 0 0 0.00437 -0.03586 0.02425 2.31005 0 -0.0576 0 -1.5107 -0.33123 0.31118 -0.23591
ILE_359 -5.6809 0.51567 3.52125 -0.71369 0.65585 0.26978 2.40495 -2.19507 -0 -0 -2.46776 -0.04649 0 0 -0.7291 0 0 0.05101 -0.03794 0.01977 1.30917 0 0.66704 0 0.73287 -0.2874 0.6026 -1.40839
GLY_360 -2.48589 0.21847 2.59152 -5e-05 0 0 0.99003 -1.35297 -0 -0 -0.96162 -0.34697 0 0 0 0 0 0.0094 -0.17122 0 0 0 -1.5219 0 0.83697 -0.09272 0.68401 -1.60293
GLY_361 -3.4447 0.19933 4.15474 -0.00048 0 0 2.70617 -2.08795 -0 -0 -2.77901 -0.20736 0 0 0 0 0 0.00672 -0.13033 0 0 0 -1.52847 0 0.83697 0.58744 0.4455 -1.24144
ALA_362 -3.70561 0.22266 2.31191 -0.02341 0 0 1.75949 -1.55937 -0 -0 -1.07427 -0.3665 0 0 0 0 0 0.01184 -0.0782 0 0 0 -0.37052 0 1.8394 0.33707 0.24266 -0.45285
LYS_363 -6.06908 0.25515 6.11727 -0.4428 0.08029 0.22931 2.73504 -2.77576 -0 -0 -2.83234 0.10196 0 0 0 -0.6256 0 0.00382 -0.02907 0.58762 1.5933 0 -0.04517 0 -1.5107 -0.63395 0.25565 -3.00505
ARG_364 -7.44948 0.76595 6.58031 -0.44638 0.05116 0.22152 3.24374 -3.20828 -0 -0 -2.73506 0.29507 0 0 -0.7291 0 0 0.00283 0.06804 0.06304 2.02804 0 -0.10018 0 -1.2888 -0.2857 0.41754 -2.50574
LEU_365 -8.26643 0.60787 3.84592 -0.67581 0.27138 0.23752 2.64863 -2.85608 -0 -0 -1.44132 0.09888 0 0 0 0 0 0.01558 0.09313 0.01385 0.87149 0 -0.22058 0 0.18072 -0.04544 0.41923 -4.20148
TRP_366 -11.3302 1.88009 6.03181 -1.09104 0.06321 0.46681 3.19473 -3.97377 -0 -0 -2.33217 -0.35244 0 0 0 0 0 0.02103 0.02234 0.00326 0 1.8959 -0.41332 0 1.6906 0.13051 0.73904 -3.35357
GLY_367 -5.42994 0.42044 4.52398 -4e-05 0 0 2.48069 -2.73165 -0 -0 -1.7033 -0.40326 0 0 0 0 0 0.00592 -0.08095 0 0 0 0.40904 0 0.83697 0.6537 0.6315 -0.38692
ILE_368 -5.89225 0.3699 4.41233 -0.50406 0.38476 0.10112 2.70381 -2.60066 -0 -0 -2.51085 0.04849 0 0 0 0 0 0.01166 -0.04446 0.0383 0.4949 0 -0.4173 0 0.73287 0.53026 0.1941 -1.94709
LEU_369 -9.1117 1.08274 4.54839 -0.54233 0.32942 0.12879 3.11105 -3.05786 -0 -0 -2.69234 0.10334 0 0 0 0 0 0.01554 0.107 0.13981 3.30822 0 -0.30362 0 0.18072 -0.13521 0.51061 -2.27743
ASN_370 -8.683 0.85359 7.64831 -0.18317 0.05933 0.28372 3.79076 -4.14561 -0.00364 -0.08881 -2.8401 -0.34995 0 0 0 0 0 0.03268 0.37875 0.00793 0 1.53232 0.04732 0 -0.93687 -0.24867 0.75451 -2.0906
PHE_371 -7.61793 0.69376 4.00295 -0.54126 0.07902 0.24217 3.207 -3.09544 -0 -0 -2.11393 -0.05227 0 0 0 0 0 0.04171 0.20363 0.0001 0 2.66439 0.05658 0 1.0402 -0.10156 0.64519 -0.64568
VAL_372 -6.55595 0.52793 4.90915 -0.31002 0.20042 0.07159 2.94477 -2.75047 -0 -0 -2.67064 -0.20054 0 0 0 0 0 0.01548 0.11092 0.00216 0.15336 0 -0.16721 0 1.9342 -0.14456 0.47293 -1.45647
LEU_373 -10.1313 1.15195 4.07088 -0.69251 0.25081 0.25984 3.04918 -3.19864 -0 -0 -2.41103 0.11282 0 0 0 0 0 0.01102 0.0128 0.13387 0.84953 0 -0.20337 0 0.18072 -0.10657 0.46388 -6.19614
ALA_374 -6.31159 0.48629 3.69055 -0.02172 0 0 3.02298 -3.01245 -0 -0 -2.33986 -0.36788 0 0 0 0 0 0.00732 0.0246 0 0 0 -0.33687 0 1.8394 -0.24916 0.37511 -3.19328
ILE_375 -5.66454 0.44598 5.16392 -0.49627 0.3549 0.10052 2.8298 -2.70539 -0 -0 -2.13515 0.01687 0 0 0 0 0 0.00848 -0.07141 0.03074 0.50392 0 -0.4793 0 0.73287 -0.20229 0.23959 -1.32676
CYS_376 -8.21938 1.19821 4.73608 -0.04893 0 0.01614 2.80522 -2.71077 -0 -0 -2.16874 -0.00305 0 0 0 0 0 0.01005 0.04117 0.00745 0.27358 0 0.26622 0 3.6196 0.13945 0.35722 0.31951
LEU_377 -8.68937 0.73737 4.15259 -0.44898 0.20753 0.10114 2.83528 -3.0683 -0.01576 -0.07018 -2.98358 0.18141 0 0 0 0 0 0.02451 0.11363 0.01131 0.36928 0 -0.27822 0 0.18072 -0.03243 0.6639 -6.00814
ALA_378 -4.11317 0.41804 4.19811 -0.0221 0 0 2.95679 -2.37963 -0.0016 -0.00518 -2.26186 -0.35001 0 0 0 0 0 0.04343 0.00592 0 0 0 -0.36323 0 1.8394 -0.47151 0.68937 0.18278
MET_379 -7.07386 0.69455 4.94924 -0.35616 0.1005 0.0464 2.68489 -2.61093 -0 -0 -2.87571 -0.08301 0 0 0 0 0 0.03215 -0.14135 0.40712 1.51589 0 0.07506 0 0.60916 -0.39922 0.51618 -1.90911
THR_380 -7.7377 1.06328 5.05834 -0.19835 0.08328 0.07176 3.55075 -3.08574 -0 -0 -4.20255 -0.10237 0 0 0 0 0 0.05728 -0.05806 0.28534 0.40986 0 0.19216 2.26032 -1.0874 -0.12148 0.74023 -2.82108
ILE_381 -6.60285 0.67115 4.5854 -0.51272 0.55918 0.10109 2.71959 -2.60187 -0.01576 -0.07018 -2.0703 0.04953 0 0 0 0 0 0.02235 -0.05912 0.03487 0.50505 0 -0.46196 0 0.73287 -0.03111 0.73279 -1.71197
LEU_382 -4.86745 0.22678 4.51742 -0.49089 0.2245 0.11333 2.00888 -2.27848 -0.0016 -0.00518 -1.34548 0.2569 0 0 0 0 0 0.02009 0.04623 0.04368 0.36238 0 -0.2696 0 0.18072 -0.12195 0.38164 -0.99806
VAL_383 -7.66036 0.52775 2.96668 -0.31082 0.23178 0.07242 2.60254 -2.78743 -0 -0 -1.86192 -0.26177 0 0 0 0 0 0.01659 -0.06699 0.00125 0.12866 0 -0.29093 0 1.9342 -0.22863 0.32771 -4.65924
THR_384 -6.85538 0.3632 6.47683 -0.19939 0.09894 0.0705 3.8081 -3.31729 -0.01077 -0.07916 -3.8309 0.0002 0 0 0 -0.13604 0 0.01544 0.08292 0.08771 0.06725 0 -0.00352 2.25934 -1.0874 -0.02755 0.37366 -1.84329
LYS_385 -5.68535 0.36188 5.87801 -0.29759 0.02185 0.12606 2.75972 -2.75797 -0 -0 -2.38151 -0.03563 0 0 0 0 0 0.00861 0.06685 0.10772 1.70525 0 -0.01358 0 -1.5107 -0.1752 0.41127 -1.41032
MET_386 -6.71982 0.52098 4.69187 -0.32929 0.07352 0.07413 2.71849 -2.8431 -0 -0 -2.01656 0.00136 0 0 0 0 0 0.01305 -0.02259 0.01479 1.76697 0 0.05805 0 0.60916 -0.17103 0.54954 -1.01047
ALA_387 -6.2903 0.50668 4.51665 -0.02155 0 0 3.05736 -3.12319 -0 -0 -2.59083 -0.342 0 0 0 0 0 0.01049 -0.02961 0 0 0 -0.21404 0 1.8394 -0.12525 0.45019 -2.35599
GLU_388 -6.438 0.36568 8.12235 -0.58754 0.06701 1.04515 3.70392 -3.57893 -0 -0 -4.63798 -0.55062 0 0 0 -1.41449 0 0.02063 0.02775 0.02108 0 3.33577 -0.21208 0 -2.7348 -0.33343 0.36573 -3.41281
LYS_389 -5.85529 0.40985 6.50663 -0.30064 0.02626 0.1302 2.83635 -3.01326 -0.00258 -0.04424 -2.8778 -0.03046 0 0 0 0 0 0.02079 0.01776 0.02419 1.75871 0 0.01568 0 -1.5107 -0.33925 0.35665 -1.87115
SER_390 -4.84178 0.66415 5.46357 -0.02354 0 0.02214 2.42127 -2.55604 -0.00585 -0.07427 -1.67273 -0.34763 0 0 0 0 0 0.00485 0.09444 0.02066 0.49796 0 0.30617 0.6674 -0.77834 -0.19008 0.3035 -0.02416
ARG_391 -8.40937 0.27297 9.49331 -0.67279 0.0757 0.41531 3.87901 -4.43082 -0.00103 -0.01627 -4.91129 0.3792 0 0 -0.98587 -0.55985 0 0.10456 -0.01959 0.2235 1.44228 0 -0.05091 0 -1.2888 -0.16647 0.58216 -4.64506
GLN_392 -4.32583 0.46576 5.09745 -0.28428 0.04396 0.21577 2.24077 -2.26939 -0.00258 -0.04424 -1.93312 -0.50691 0 0 0 -0.85464 0 0.04941 -0.05997 0.0031 0 2.94132 -0.25147 0 -0.18838 -0.34981 0.69522 0.68214
HIS_D_393 -3.94644 0.382 3.66655 -0.37466 0.02324 0.4655 1.33596 -1.73857 -0 -0 -1.50404 -0.45505 0 0 0 0 0 0.08871 0.05694 0.02211 0 2.3238 -0.07698 0 -0.45461 -0.3846 0.41863 -0.15153
ASP_394 -3.37091 0.91719 4.75477 -0.30597 0.17077 1.10498 2.22705 -2.17597 -0.00571 -0.03236 -2.4413 -0.14984 0 0 -0.29187 0 0 0.69252 -0.06808 0.00125 0 2.13637 -0.59418 0 -2.3716 0.19974 1.10973 1.50656
PRO_395 -3.02463 0.98754 1.83046 -0.09063 0.00024 0.05689 0.60682 -0.73255 -0 -0 -0.07878 0.76475 0 0 0 0 0 0.27976 0.58401 0.00927 0.48853 0 0.0779 0 -2.4119 0.17649 1.19787 0.72202
ALA_396 -2.67738 0.73703 1.56742 -0.02826 0.02314 0 0.53757 -1.00058 -0.00468 -0.01608 -0.22815 -0.42139 0 0 0 0 0 1.63738 -0.01433 0 0 0 -0.1845 0 1.8394 1.53647 0.7101 4.01317
GLY_397 -2.56416 0.24502 3.51551 -0.00013 0 0 1.83561 -1.64141 -0.03578 -0.19372 -2.83139 -0.17777 0 0 -0.29187 0 0 1.45784 -0.04365 0 0 0 -1.48982 0 0.83697 1.91212 1.08691 1.62029
THR_398 -2.65251 0.1281 1.89279 -0.20358 0.15984 0.0774 0.8948 -0.98655 -0.00416 -0.04385 0.46479 -0.73242 0 0 0 0 0 0.19012 -0.05422 0.006 0.21302 0 0.22535 2.30268 -1.0874 0.17598 0.68404 1.65022
LEU_399 -3.39744 0.46863 1.5227 -0.53448 0.31834 0.16579 0.1726 -1.1742 -0 -0 0.57458 0.10446 0 0 0 0 0 0.02007 0.00121 0.0127 0.10511 0 -0.09016 0 0.18072 -0.2094 0.40005 -1.35872
MET_400 -3.27682 0.41596 2.33378 -0.74369 0.27503 0.43531 1.1625 -1.31943 -1e-05 -0.00021 -1.11636 -0.2571 0 0 0 0 0 0.12866 -0.04499 0.02516 1.97998 0 -0.08081 0 0.60916 -0.32172 0.46656 0.67096
GLY_401 -2.04046 0.27938 1.92228 -0.00059 0 0 0.57348 -1.02134 -0.03578 -0.19372 0.00075 -0.20854 0 0 0 0 0 0.01177 -0.0284 0 0 0 -1.5324 0 0.83697 0.01611 0.59472 -0.82577
PRO_402 -5.22334 0.84226 2.15107 -0.21101 0.00532 0.14846 0.37333 -0.83196 -1e-05 -0.00021 -0.0652 0.01828 0 0 0 0 0 0.00923 -0.00466 0.08477 0.38931 0 -0.89576 0 -2.4119 -0.07754 0.64143 -5.05812
THR_403 -4.16542 0.52077 4.29423 -0.12106 0.1085 0.08653 2.53654 -1.97413 -0.00599 -0.07544 -2.18157 -0.5506 0 0 0 0 0 0.00653 -0.01194 0.00137 0.06484 0 -0.24795 2.31283 -1.0874 -0.42432 1.0916 0.1779
PRO_404 -3.61983 0.54891 2.86942 -0.06769 0 0.04262 1.61475 -1.36385 -0 -0 -0.89843 0.60814 0 0 0 0 0 0.00537 -0.13965 0.01806 0.17083 0 -0.39435 0 -2.4119 -0.12847 1.11743 -2.02864
GLY_405 -2.93387 0.18794 3.20264 -4e-05 0 0 1.28775 -1.62113 -0 -0 -1.25698 -0.41548 0 0 0 0 0 0.00694 -0.0624 0 0 0 0.52597 0 0.83697 0.34265 0.3149 0.41585
VAL_406 -7.60865 0.77436 3.30503 -0.31003 0.23208 0.07041 2.8996 -2.70204 -7e-05 -0.00027 -1.46966 -0.18805 0 0 0 0 0 0.00332 -0.04782 0.00013 0.18081 0 -0.38271 0 1.9342 0.22349 0.21991 -2.86596
LYS_407 -6.61321 0.27717 5.56271 -0.30061 0.02629 0.13146 2.19332 -2.53356 -0 -0 -1.61288 0.01193 0 0 0 0 0 0.00423 0.0249 0.02847 1.73265 0 0.01611 0 -1.5107 -0.19163 0.22904 -2.5243
ILE_408 -5.72793 0.49752 5.19944 -0.49761 0.33501 0.09872 2.64209 -2.73988 -0.00422 -0.02929 -2.54587 0.05867 0 0 0 0 0 0.0179 -0.05416 0.04167 0.50816 0 -0.48898 0 0.73287 -0.13402 0.27668 -1.81322
GLY_409 -4.08316 0.18327 4.04381 -4e-05 0 0 2.06353 -2.24764 -0 -0 -1.99815 -0.41908 0 0 0 0 0 0.01272 -0.1161 0 0 0 0.1916 0 0.83697 0.66814 0.21865 -0.64549
ALA_410 -5.58683 0.58853 3.23068 -0.02196 0 0 2.41597 -2.44375 -0 -0 -2.31921 -0.33921 0 0 0 0 0 0.01676 -0.00238 0 0 0 -0.20345 0 1.8394 0.45846 0.23524 -2.13174
LEU_411 -7.22659 0.39383 4.00566 -0.46981 0.20919 0.11562 2.72974 -2.81988 -2e-05 -0.00039 -2.25136 0.21305 0 0 0 0 0 0.00675 0.08542 0.00557 0.32516 0 -0.29944 0 0.18072 -0.32024 0.43562 -4.68141
LEU_412 -5.01365 0.31848 4.5463 -0.47832 0.1908 0.11211 2.6406 -2.55718 -0 -0 -2.907 0.20424 0 0 0 0 0 0.00529 0.15868 0.01212 0.31478 0 -0.28394 0 0.18072 -0.32916 0.44146 -2.44367
LEU_413 -8.41856 0.81877 4.07791 -0.69879 0.31261 0.27494 3.19481 -3.06373 -0.00441 -0.0334 -1.96777 0.10909 0 0 0 0 0 0.00327 0.04813 0.26443 0.84412 0 -0.21047 0 0.18072 -0.19174 0.48917 -3.97089
PHE_414 -10.6053 0.90325 5.05196 -0.52537 0.01017 0.18568 2.72137 -3.45317 -0 -0 -2.57557 -0.06762 0 0 -1.0404 0 0 0.02346 0.02862 0.30524 0 3.16311 -0.20569 0 1.0402 -0.08987 0.54431 -4.58566
ALA_415 -5.07924 0.36154 3.81479 -0.02045 0 0 2.42203 -2.55932 -0.02199 -0.11496 -1.88176 -0.34095 0 0 0 0 0 0.0322 -0.04476 0 0 0 -0.16859 0 1.8394 -0.22804 0.48456 -1.50555
ALA_416 -4.11317 0.28031 3.50854 -0.02125 0 0 2.62163 -2.08159 -0 -0 -2.33016 -0.33995 0 0 0 0 0 0.01187 -0.03262 0 0 0 -0.32713 0 1.8394 -0.40783 0.4235 -0.96845
LEU_417 -9.32327 1.13461 3.31609 -0.50064 0.21312 0.13965 2.36446 -2.53426 -0 -0 -2.02234 0.20484 0 0 0 0 0 0.02731 -0.10018 0.3397 0.28397 0 -0.09287 0 0.18072 -0.37434 0.55998 -6.18345
GLY_418 -5.53852 0.45355 4.02637 -5e-05 0 0 2.29768 -2.40166 -0 -0 -2.29823 -0.41413 0 0 0 0 0 0.00713 -0.05507 0 0 0 0.52827 0 0.83697 -0.09308 0.54891 -2.10183
ILE_419 -6.59171 1.40754 3.66929 -0.63724 0.36886 0.13315 2.21973 -2.21825 -0.02067 -0.09082 -1.39408 0.37172 0 0 0 0 0 0.04358 0.5633 0.02496 0.58016 0 -0.47059 0 0.73287 5.81761 1.80363 6.31305
PRO_420 -7.96023 1.21678 4.30624 -0.06731 0 0.04232 2.07768 -1.99832 -0 -0 -2.60139 0.61041 0 0 0 0 0 0.04771 -0.06269 0.06711 0.15708 0 -0.19237 0 -2.4119 5.89256 2.02644 1.15012
LEU_421 -10.6686 2.80901 3.84597 -0.55001 0.4968 0.14299 2.61093 -3.23364 -0.00369 -0.06064 -1.95677 0.26623 0 0 0 0 0 0.05027 -0.01968 0.18687 0.37236 0 -0.27422 0 0.18072 -0.03422 1.08796 -4.75139
ALA_422 -5.61867 0.24568 3.63409 -0.02128 0 0 2.53648 -2.55985 -0 -0 -2.38087 -0.39154 0 0 -0.60173 0 0 0.05662 0.28623 0 0 0 -0.36593 0 1.8394 -0.40003 0.81327 -2.92813
ALA_423 -5.8354 0.72385 3.72913 -0.01935 0 0 2.56637 -2.63789 -0 -0 -2.87357 -0.33971 0 0 0 0 0 0.03085 -0.02812 0 0 0 -0.05031 0 1.8394 -0.3087 0.41265 -2.79082
THR_424 -7.20767 0.84639 5.21169 -0.20953 0.14773 0.07598 3.25205 -2.91378 -0.00364 -0.08881 -2.84837 -0.09854 0 0 0 -0.97729 0 0.08495 -0.03993 0.02145 0.14493 0 0.14445 2.35532 -1.0874 -0.02929 0.54249 -2.67683
PHE_425 -7.08908 0.54785 2.03521 -0.60402 0.1212 0.32601 1.29569 -1.94251 -0.00897 -0.09296 -1.3782 -0.0351 0 0 0 0 0 0.01823 -0.06411 0.00134 0 2.52593 0.03669 0 1.0402 -0.19875 0.57448 -2.89087
SER_426 -5.92207 0.21385 5.44764 -0.02946 4e-05 0.0338 2.90955 -2.61579 -0.00285 -0.07807 -2.59527 -0.69452 0 0 -0.60173 0 0 0.01078 -0.00675 0.04342 0.58039 0 0.02978 1.7405 -0.77834 0.7753 0.72351 -0.81629
ILE_427 -7.84963 1.12321 2.58622 -0.50567 0.35172 0.10624 2.73867 -2.37073 -0 -0 -2.1753 0.0401 0 0 0 0 0 0.00351 0.0509 0.06856 0.53903 0 -0.50707 0 0.73287 6.78021 1.93023 3.64308
PRO_428 -7.63642 1.06951 2.87994 -0.0906 0.00013 0.05642 1.7811 -1.77057 -0 -0 -1.2684 0.75844 0 0 0 0 0 0.00845 -0.04192 0.10452 0.4267 0 -0.03341 0 -2.4119 5.61959 1.90426 1.35583
PHE_429 -9.21482 0.59882 4.10903 -0.65498 0.04687 0.35024 2.39506 -2.9596 -0 -0 -1.21203 0.0769 0 0 0 0 0 0.00822 0.10897 0.14323 0 2.66606 -0.18345 0 1.0402 -0.02216 0.68286 -2.02059
ALA_430 -6.20401 0.48233 4.33542 -0.02225 0 0 2.57003 -2.83768 -0 -0 -1.66925 -0.37856 0 0 0 0 0 0.00974 -0.04804 0 0 0 -0.27874 0 1.8394 -0.10998 0.43246 -1.87915
LEU_431 -8.51979 1.09444 3.83584 -0.4811 0.21227 0.10827 2.55108 -2.76295 -0 -0 -2.19963 0.23877 0 0 0 0 0 0.01685 0.02356 0.00323 0.4772 0 -0.2475 0 0.18072 -0.36132 0.38967 -5.44039
ALA_432 -6.30015 0.46182 4.23892 -0.02138 0 0 3.01736 -2.92541 -0 -0 -3.59713 -0.35967 0 0 0 0 0 0.01265 -0.04154 0 0 0 -0.2042 0 1.8394 -0.27799 0.40449 -3.75284
SER_433 -6.47732 0.25782 6.38204 -0.02357 0 0.02157 3.21736 -3.11396 -0.00756 -0.11371 -3.12998 -0.42038 0 0 0 0 0 0.00481 -0.03851 0.00572 0.49081 0 0.30005 0.60807 -0.77834 -0.19472 0.25621 -2.75359
ILE_434 -8.67666 0.97366 5.1929 -0.49883 0.42055 0.09945 2.69086 -2.87116 -0 -0 -2.09914 0.04575 0 0 0 0 0 0.00877 -0.0689 0.2304 0.49581 0 -0.49097 0 0.73287 0.0358 0.32281 -3.45603
PHE_435 -9.6468 0.70748 4.59797 -0.50081 0.05926 0.22187 2.40208 -2.78095 -0.00976 -0.09856 -3.02916 -0.11158 0 0 0 0 0 0.00811 -0.04211 0.00587 0 2.96001 0.03777 0 1.0402 -0.04689 0.39169 -3.83432
SER_436 -6.38869 0.35164 7.74383 -0.03234 0.00049 0.02166 4.06234 -3.55279 -0.01243 -0.09631 -4.83318 0.02372 0 0 0 -0.27062 0 0.00735 0.06959 0.03163 0.49741 0 0.29607 1.82264 -0.77834 -0.14273 0.3546 -0.82444
SER_437 -3.8518 0.22122 4.59223 -0.02849 0 0.0655 1.929 -2.19786 -0 -0 -0.62872 -0.59382 0 0 0 0 0 0.09905 0.03475 0.00091 0.67713 0 0.33854 0.62721 -0.77834 0.09166 0.24061 0.83876
ASN_438 -3.73415 0.15118 4.72834 -0.33008 0.00448 0.63245 2.03677 -2.05572 -0.01933 -0.12298 -1.55056 -0.12586 0 0 0 -0.72223 0 0.03094 -0.02104 0.00292 0 2.85214 0.40552 0 -0.93687 0.16739 0.21284 1.60614
ARG_439 -4.60854 0.11666 5.2888 -1.67263 0.45638 1.89729 1.71375 -2.19734 -0 -0 -1.72621 -2.13605 0 0 0 0 0 0.01416 -0.03292 0.08348 3.53332 0 -0.13308 0 -1.2888 -0.06931 0.399 -0.36203
GLY_440 -1.9511 0.09993 2.7453 -5e-05 0 0 1.34543 -1.32456 -0 -0 -0.74601 -0.38997 0 0 0 0 0 0.00542 -0.09921 0 0 0 -1.31536 0 0.83697 -0.27257 0.3252 -0.74057
SER_441 -2.54331 0.11094 3.14085 -0.02987 0.00104 0.05006 1.09316 -1.32835 -0 -0 -0.28312 -1.02395 0 0 0 0 0 0.00686 -0.03095 0.00799 0.28571 0 -0.21931 0.62112 -0.77834 -0.46186 0.33689 -1.04442
GLY_442 -2.51308 0.13005 3.19314 -0.0002 0 0 1.12423 -1.52493 -0.01243 -0.09631 -0.77461 -0.18917 0 0 0 0 0 0.0021 -0.13885 0 0 0 -1.48157 0 0.83697 0.11921 0.32658 -0.99887
GLN_443 -6.75669 0.37444 5.51868 -0.6309 0.09506 0.65437 2.48452 -2.89508 -0 -0 -1.09709 -0.30438 0 0 0 0 0 0.00968 -0.0373 0.01558 0 2.9522 0.01198 0 -0.18838 0.42223 0.305 0.93393
GLY_444 -4.29974 0.20187 4.58155 -5e-05 0 0 2.22187 -2.41402 -0.05169 -0.18517 -3.17395 -0.40083 0 0 -1.03305 0 0 0.00929 -0.06838 0 0 0 0.1622 0 0.83697 0.63071 0.34477 -2.63764
LEU_445 -7.79833 0.48384 4.59727 -0.6742 0.17141 0.26302 2.90436 -3.15994 -0 -0 -2.69101 0.08089 0 0 -0.99127 0 0 0.00883 -0.01205 0.03195 0.99404 0 -0.26725 0 0.18072 0.49574 0.5674 -4.81457
SER_446 -5.16796 0.30353 5.84357 -0.02885 0 0.06659 3.03038 -2.7619 -0 -0 -3.53193 -0.57375 0 0 0 -0.27062 0 0.00759 0.11766 1e-05 0.77028 0 0.33629 0.62127 -0.77834 -0.05365 0.55205 -1.51777
LEU_447 -7.90642 0.64358 4.96566 -0.4689 0.17736 0.10638 3.15364 -3.1713 -0 -0 -1.99933 0.22196 0 0 0 0 0 0.02138 0.05644 0.16431 0.3718 0 -0.27446 0 0.18072 -0.06444 0.35566 -3.46598
GLY_448 -4.78771 0.1704 4.31488 -4e-05 0 0 1.7832 -2.31419 -0.00701 -0.09221 -1.38889 -0.42941 0 0 0 0 0 0.01316 0.07786 0 0 0 0.42693 0 0.83697 0.03031 0.36569 -1.00007
VAL_449 -7.08512 0.76683 3.33314 -0.30322 0.13423 0.06856 2.79932 -2.67062 -0.00108 -0.00344 -2.19702 -0.27943 0 0 0 0 0 0.01804 0.03354 0.00299 0.29966 0 -0.36545 0 1.9342 0.15383 0.41553 -2.94549
LEU_450 -8.16273 0.90156 3.09426 -0.63721 0.14352 0.22658 3.05644 -2.82383 -0 -0 -2.42804 0.0582 0 0 0 0 0 0.01916 -0.0568 0.1078 0.86044 0 -0.17886 0 0.18072 -0.03292 0.60436 -5.06735
ASN_451 -6.95429 0.6653 6.54215 -0.18534 0.03721 0.28254 3.44491 -3.35453 -0 -0 -3.89918 -0.36159 0 0 0 0 0 0.01884 -0.10825 0.01434 0 1.54804 0.09186 0 -0.93687 -0.04147 0.47356 -2.72277
LEU_452 -7.14872 0.7577 3.90378 -0.48123 0.20521 0.11705 3.15819 -2.5796 -0 -0 -2.33549 0.17103 0 0 0 0 0 0.01179 -0.03952 0.06797 0.27189 0 -0.19563 0 0.18072 -0.20063 0.33944 -3.79606
ALA_453 -5.94797 1.11174 2.90991 -0.02715 0.00215 0 2.14197 -2.26399 -0.00108 -0.00344 -1.62713 -0.42781 0 0 0 0 0 0.01035 -0.01251 0 0 0 -0.00859 0 1.8394 -0.48638 0.25178 -2.53875
ILE_454 -8.04895 0.94885 4.08724 -0.46218 0.28966 0.08253 2.40927 -2.66208 -0 -0 -1.74726 -0.0554 0 0 0 0 0 0.02003 -0.01637 0.18879 0.66185 0 -0.53853 0 0.73287 -0.22584 0.62509 -3.71043
VAL_455 -7.57605 0.58778 3.70074 -0.31635 0.23493 0.07041 2.82963 -2.60146 -0 -0 -1.80393 0.03568 0 0 0 0 0 0.0321 -0.04573 0.03166 0.05564 0 -0.26231 0 1.9342 0.04726 1.0081 -2.0377
VAL_456 -5.0171 0.63106 3.85551 -0.3186 0.19194 0.0735 2.29464 -2.21974 -0 -0 -2.30839 -0.3467 0 0 0 0 0 0.02354 0.57348 0.00208 0.03705 0 -0.38693 0 1.9342 5.69825 2.01557 6.73334
PRO_457 -8.17747 0.96175 4.664 -0.06874 0 0.04324 2.06222 -2.27539 -0 -0 -1.77473 0.62364 0 0 0 0 0 0.01489 -0.06081 0.04721 0.18642 0 -0.00322 0 -2.4119 5.7672 1.9086 1.5069
GLN_458 -8.36062 0.66668 5.9252 -0.38829 0.06328 0.21868 2.92446 -3.12635 -0 -0 -3.15832 -0.58647 0 0 0 0 0 0.00468 0.00941 0.15398 0 3.21 0.19459 0 -0.18838 0.13904 0.56821 -1.73021
MET_459 -8.41399 0.59945 5.28173 -0.32858 0.05158 0.09271 2.69724 -2.80735 -0 -0 -1.89032 -0.04834 0 0 0 0 0 0.02153 -0.03888 0.01072 1.75858 0 0.02559 0 0.60916 0.08722 0.45238 -1.83958
LEU_460 -6.31898 0.80916 4.47016 -0.66007 0.20022 0.21249 2.82383 -2.67855 -0.01135 -0.0432 -2.74653 0.15367 0 0 0 0 0 0.02808 0.00703 0.00093 0.74501 0 -0.17078 0 0.18072 0.10274 0.5953 -2.3001
VAL_461 -8.34599 1.11631 3.26127 -0.31956 0.31912 0.07263 2.52435 -2.71709 -0 -0 -2.8048 -0.10475 0 0 0 0 0 0.00998 -0.05991 0.03347 0.13519 0 -0.20625 0 1.9342 0.02285 0.5231 -4.60587
SER_462 -4.64093 0.25577 4.41984 -0.03364 0.00049 0.0223 2.16682 -2.22108 -0.00473 -0.02782 -1.88838 0.05912 0 0 0 0 0 0.00277 -0.06652 0.03019 0.63031 0 0.23832 1.83437 -0.77834 -0.21607 0.30589 0.08868
LEU_463 -4.43914 0.34444 2.95303 -0.49297 0.25283 0.12511 1.8122 -1.76403 -0 -0 -1.27199 0.20266 0 0 0 0 0 0.0323 -0.0355 0.03859 0.27858 0 -0.28699 0 0.18072 -0.12741 0.49492 -1.70266
VAL_464 -6.69872 1.20063 3.52622 -0.31168 0.19099 0.06361 2.27119 -2.46586 -0 -0 -2.35163 -0.14229 0 0 0 0 0 0.04585 -0.02633 0.01292 0.23972 0 -0.10249 0 1.9342 0.02122 0.89468 -1.69777
GLY_465 -4.26472 0.2503 4.11818 -5e-05 0 0 2.39916 -2.13909 -0.01135 -0.0432 -1.53413 -0.41304 0 0 0 0 0 0.05891 -0.07956 0 0 0 0.45032 0 0.83697 0.23281 0.61418 0.4757
GLY_466 -3.0043 0.50791 4.53001 -5e-05 0 0 1.60046 -2.0687 -0 -0 -0.85656 -0.39167 0 0 0 0 0 0.0168 0.21816 0 0 0 -0.22139 0 0.83697 5.91619 0.64016 7.724
PRO_467 -4.59388 0.50741 3.77664 -0.06525 0 0.04143 1.65444 -1.72438 -0 -0 -1.27386 0.60391 0 0 0 0 0 0.03304 -0.02342 0.06091 0.14346 0 -0.11127 0 -2.4119 5.85594 0.81739 3.29062
TRP_468 -8.42446 1.12586 4.6275 -0.60415 0.06455 0.24648 2.75199 -3.0359 -0 -0 -1.52047 -0.39331 0 0 0 0 0 0.03923 0.01279 0.09156 0 3.49824 -0.39488 0 1.6906 0.3973 0.715 0.88795
ASP_469 -7.50632 0.57418 9.97883 -0.10809 0.01824 0.33318 4.4808 -4.37545 -0.00565 -0.02647 -5.7336 -0.16291 0 0 -0.61498 0 0 0.03168 -0.00222 0.02173 0 1.70447 0.1776 0 -2.3716 0.09582 0.73139 -2.75936
ASP_470 -4.2251 0.26386 5.29147 -0.10423 0.00766 0.31248 2.32363 -2.52702 -0 -0 -2.18882 -0.38814 0 0 0 0 0 0.00994 0.0201 0.00069 0 1.68542 0.15167 0 -2.3716 -0.32036 0.49697 -1.56137
LEU_471 -3.71256 0.31752 3.19217 -0.70535 0.25886 0.30661 1.6559 -1.67227 -0 -0 -1.44925 -0.02767 0 0 0 0 0 0.01032 -0.05579 0.02159 1.13989 0 -0.18609 0 0.18072 -0.23565 0.50603 -0.45503
PHE_472 -4.65132 0.57437 2.68314 -0.63435 0.05488 0.3682 1.69925 -1.57338 -0.03233 -0.12263 -1.00167 0.08479 0 0 0 0 0 0.04341 -0.04979 0.0062 0 1.96918 -0.21975 0 1.0402 -0.34411 0.3788 0.27311
GLY_473 -1.37241 0.05952 1.96433 -6e-05 0 0 0.93715 -0.97306 -0 -0 -0.88542 -0.33623 0 0 0 0 0 0.02216 -0.13951 0 0 0 -1.53592 0 0.83697 -0.37218 0.34214 -1.45253
GLY_474 -2.24949 0.03718 2.7911 -0.00029 0 0 1.16555 -1.34971 -0.03277 -0.12802 -0.99689 -0.17964 0 0 0 0 0 0.10599 -0.03294 0 0 0 -1.51652 0 0.83697 -0.0834 0.36855 -1.26433
GLY_475 -2.15566 0.22292 2.49509 -0.00043 0 0 0.73236 -1.15253 -0 -0 -0.02713 -0.16136 0 0 0 0 0 0.0157 -0.06149 0 0 0 -1.51319 0 0.83697 0.0218 0.26062 -0.48635
ASN_476 -5.96244 0.56472 5.613 -0.21576 0.0281 0.30729 2.31018 -2.61405 -0.00565 -0.02647 -2.4956 -0.42681 0 0 -0.92206 -0.77148 0 0.04162 -0.05139 0.0108 0 2.48935 -0.15712 0 -0.93687 0.02305 0.39163 -2.80597
LEU_477 -6.8379 1.10479 3.71779 -0.50226 0.29195 0.13279 1.9649 -2.40983 -0.02875 -0.18672 -1.31637 0.25794 0 0 0 0 0 0.09402 -0.03436 0.01045 0.37587 0 -0.26533 0 0.18072 1.11114 1.64619 -0.69298
PRO_478 -6.33198 1.01456 4.97992 -0.06383 0 0.04168 2.06134 -2.12226 -0.00507 -0.03417 -2.31316 0.65654 0 0 0 0 0 0.07988 0.25628 0.02461 0.06956 0 0.56817 0 -2.4119 1.82264 1.74978 0.04258
GLY_479 -3.74125 0.23922 4.50925 -4e-05 0 0 2.07497 -2.18759 -0 -0 -3.32792 -0.40362 0 0 -0.61498 0 0 0.07183 -0.14036 0 0 0 -0.01125 0 0.83697 1.59195 0.48379 -0.61903
PHE_480 -9.59304 1.32699 4.06726 -0.48108 0.01138 0.20069 2.89255 -3.0394 -0 -0 -1.83236 -0.09775 0 0 0 0 0 0.06247 -0.02347 0.02819 0 2.82132 -0.04239 0 1.0402 0.75474 0.63254 -1.27116
VAL_481 -5.33841 0.55109 4.08202 -0.316 0.22596 0.07232 2.81423 -2.54796 -0 -0 -2.51485 -0.172 0 0 0 0 0 0.01269 0.03317 0.0005 0.09346 0 -0.30451 0 1.9342 -0.16618 0.62987 -0.91039
VAL_482 -4.66481 0.23973 4.35175 -0.30342 0.15392 0.06938 2.563 -2.47104 -0.00716 -0.05226 -2.58663 -0.22004 0 0 0 0 0 0.01228 0.04954 0.0079 0.10676 0 -0.22401 0 1.9342 -0.15077 0.33827 -0.85341
GLY_483 -5.14268 0.40454 4.29049 -5e-05 0 0 3.03769 -2.74285 -0.00507 -0.03417 -2.62522 -0.41435 0 0 0 0 0 0.00719 0.03753 0 0 0 0.54177 0 0.83697 0.17932 0.39131 -1.23756
ALA_484 -6.36931 0.65459 3.64993 -0.02154 0 0 3.24999 -3.10475 -0 -0 -2.51102 -0.36825 0 0 0 0 0 0.00748 0.07259 0 0 0 -0.30165 0 1.8394 0.0243 0.31093 -2.86731
VAL_485 -4.54835 0.33664 4.25479 -0.30936 0.21294 0.07079 2.78443 -2.53657 -0 -0 -2.27058 -0.16287 0 0 0 0 0 0.00442 -0.03169 5e-05 0.06431 0 -0.33785 0 1.9342 -0.27534 0.24617 -0.56387
ALA_486 -6.15052 0.44787 3.49906 -0.02228 0 0 3.17865 -2.91449 -0 -0 -2.24885 -0.37266 0 0 0 0 0 0.00365 -0.00935 0 0 0 -0.33321 0 1.8394 -0.30736 0.22809 -3.16199
ALA_487 -6.84983 0.71643 3.66284 -0.02096 0 0 3.14557 -3.1606 -0 -0 -2.6216 -0.35722 0 0 0 0 0 0.01583 0.07483 0 0 0 -0.07944 0 1.8394 -0.32359 0.19771 -3.76064
ALA_488 -5.15917 0.34236 3.72425 -0.02199 0 0 2.83823 -2.68226 -0 -0 -2.017 -0.37529 0 0 0 0 0 0.01643 -0.01081 0 0 0 -0.19048 0 1.8394 -0.23597 0.1777 -1.75459
ALA_489 -5.03092 0.52383 3.89966 -0.02082 0 0 2.70109 -2.59465 -0 -0 -2.30874 -0.36622 0 0 0 0 0 0.01988 0.12406 0 0 0 -0.24701 0 1.8394 -0.41917 0.27456 -1.60504
SER_490 -7.21001 0.47478 7.02617 -0.03011 0 0.06919 3.59774 -3.50339 -0 -0 -2.64626 -0.57586 0 0 0 0 0 0.00805 5e-05 0.00692 0.76218 0 0.3276 0.60548 -0.77834 -0.1651 0.30886 -1.72204
ALA_491 -7.19255 0.95395 3.62247 -0.02169 0 0 3.04655 -3.11347 -0 -0 -2.18471 -0.35038 0 0 0 0 0 0.00594 -0.00125 0 0 0 -0.22085 0 1.8394 -0.08345 0.36163 -3.33841
VAL_492 -5.81822 0.32656 5.05767 -0.31221 0.21308 0.07134 3.23663 -2.88183 -0.00634 -0.02443 -2.36328 -0.14277 0 0 0 0 0 0.00998 -0.06892 1e-05 0.05835 0 -0.32955 0 1.9342 -0.18645 0.45679 -0.76937
LEU_493 -8.41178 0.99356 4.74717 -0.50379 0.17163 0.11348 3.31435 -3.0584 -0.0121 -0.09611 -3.26845 0.24084 0 0 0 0 0 0.00486 -0.01544 0.00026 0.40849 0 -0.25465 0 0.18072 -0.17204 0.78435 -4.83304
ALA_494 -5.85285 0.74074 3.51714 -0.02358 0 0 2.18406 -2.52887 -0.00082 -0.00339 -1.28219 -0.3749 0 0 0 0 0 0.00614 -0.05921 0 0 0 -0.3274 0 1.8394 -0.44603 0.73732 -1.87444
LEU_495 -5.5913 0.54254 3.19211 -0.4966 0.2322 0.12424 1.67142 -2.11115 -0 -0 -1.1211 0.21695 0 0 0 0 0 0.00841 -0.04531 0.13534 0.34983 0 -0.27216 0 0.18072 -0.36499 0.49414 -2.85471
THR_496 -3.34071 0.11184 3.33646 -0.12002 0.09292 0.06376 1.66541 -1.6508 -0.0121 -0.09611 -0.60897 -1.32843 0 0 0 0 0 0.01743 -0.02711 0.05057 0.24395 0 -0.57263 2.26196 -1.0874 -0.13975 0.70066 -0.43908
MET_497 -4.94662 0.37272 2.98454 -0.61967 0.20318 0.17056 1.7251 -1.52958 -0.01928 -0.19372 -0.79498 -0.06323 0 0 0 0 0 0.00347 -0.00318 0.02788 1.1336 0 0.3286 0 0.60916 0.51009 0.50629 0.40494
LEU_498 -7.14937 0.98816 2.28468 -0.52732 0.10562 0.12705 1.96495 -1.98045 -0.00139 -0.01909 -1.40213 0.25128 0 0 0 0 0 0.00979 0.21226 0.04048 0.42036 0 -0.17331 0 0.18072 0.57849 1.13567 -2.95354
PRO_499 -4.59786 0.85557 2.53388 -0.13696 0.00036 0.09729 0.67965 -0.89015 -0 -0 -0.52079 0.23161 0 0 0 0 0 0.00312 0.00944 0.0004 0.2862 0 -1.05541 0 -2.4119 -0.40975 1.19089 -4.13443
SER_500 -2.37688 0.30453 2.62705 -0.02573 0 0.02167 1.14405 -1.09581 -0.00058 -0.0157 -1.26324 -0.06634 0 0 0 -0.6256 0 0.0197 0.19597 0.00146 0.50293 0 -0.01801 0.60007 -0.77834 -0.69649 0.92646 -0.61883
PRO_501 -3.72789 1.10711 1.00215 -0.1358 0.00023 0.09901 0.3664 -0.55288 -0 -0 0.26794 0.22606 0 0 0 0 0 0.10309 -0.02109 0.00734 0.20785 0 -1.1242 0 -2.4119 -0.54843 1.45334 -3.68166
PRO_502 -3.00541 0.4992 1.62525 -0.18678 0.0009 0.13241 0.35392 -0.6388 -0 -0 0.15678 0.06823 0 0 0 0 0 0.10901 0.05988 0.01202 0.75017 0 -1.03131 0 -2.4119 -0.59802 0.86163 -3.24283
ALA_503 -2.09484 0.27266 1.68552 -0.02472 0 0 0.97904 -1.07753 -0 -0 -0.12925 -0.18977 0 0 0 0 0 0.04305 0.07236 0 0 0 -0.1165 0 1.8394 -0.61219 0.55156 1.19878
ASP_504 -3.82632 0.46884 6.22123 -0.12286 0.03483 0.38263 2.90891 -2.49187 -0 -0 -5.30253 -0.29809 0 0 -1.97009 -0.38167 0 0.14009 0.02438 0.08522 0 2.36912 -0.29827 0 -2.3716 -0.49685 0.55459 -4.37031
ALA_505 -3.88251 0.79443 1.72128 -0.02631 0.00205 0 1.92911 -1.5316 -0 -0 -1.59769 -0.43255 0 0 0 0 0 0.03005 -0.07196 0 0 0 0.02946 0 1.8394 -0.55492 0.25618 -1.49556
LYS_506 -4.9182 0.875 5.72679 -0.45884 0.10549 0.28374 3.56053 -2.71815 -0.00956 -0.02442 -3.35117 -0.19428 0 0 0 -0.72223 0 0.01233 0.2097 0.01495 1.69002 0 -0.06352 0 -1.5107 5.3673 1.55764 5.43243
PRO_507 -5.79339 1.01477 4.96048 -0.06946 0 0.04349 1.8377 -2.12141 -0 -0 -1.93249 0.61553 0 0 0 0 0 0.00574 -0.06083 0.00607 0.19895 0 -0.19883 0 -2.4119 5.71328 1.72822 3.53592
ALA_508 -6.09454 0.60855 4.19584 -0.02107 0 0 3.20878 -2.89188 -0 -0 -2.61658 -0.35969 0 0 0 0 0 0.02308 -0.03937 0 0 0 -0.13123 0 1.8394 -0.08365 0.44603 -1.91633
VAL_509 -4.51006 0.65654 3.93355 -0.305 0.25918 0.07029 2.21849 -2.27107 -0 -0 -1.1866 -0.09859 0 0 0 0 0 0.02269 -0.04334 0.04958 0.05434 0 -0.30804 0 1.9342 -0.15315 0.47892 0.80193
ALA_510 -3.37418 0.2164 2.74664 -0.02278 0 0 1.80849 -1.68584 -0 -0 -0.86875 -0.36601 0 0 0 0 0 0.00628 -0.05985 0 0 0 -0.3999 0 1.8394 -0.348 0.41268 -0.09542
MET_511 -8.71014 0.96559 5.53671 -0.63648 0.21817 0.20273 2.86951 -2.82774 -0 -0 -2.75781 -0.07545 0 0 0 0 0 0.00123 -0.07246 0.03904 0.94487 0 0.09594 0 0.60916 -0.59179 0.30511 -3.88383
GLY_512 -2.11296 0.09002 2.68752 -5e-05 0 0 1.0816 -1.31804 -0 -0 -1.14609 -0.3986 0 0 0 0 0 0.00217 -0.16824 0 0 0 -1.31619 0 0.83697 -0.65628 0.29253 -2.12564
LEU_513 -7.45242 0.90737 2.42829 -0.47914 0.18633 0.08811 1.68259 -2.07042 -0 -0 -1.11058 0.18778 0 0 0 0 0 0.00332 0.03226 0.08653 0.41684 0 -0.36612 0 0.18072 -0.49761 0.31371 -5.46244
SER_514 -2.72901 0.37413 2.05648 -0.02233 0 0.05232 0.65754 -1.19097 -0 -0 -0.23728 -0.62369 0 0 0 0 0 0.01638 -0.02877 0.02051 0.14057 0 -0.50088 0.60276 -0.77834 -0.36006 0.39909 -2.15156
ILE_515 -3.68046 0.66022 0.50618 -0.48138 0.37383 0.10568 0.10876 -0.89424 -0 -0 0.1076 -0.07717 0 0 0 0 0 0.02401 -0.07642 0.07162 0.3217 0 -0.73692 0 0.73287 -0.41984 0.39063 -2.96333
LYS:CtermProteinFull_516 -1.47886 0.07675 1.11987 -0.50454 0.12002 0.36882 0.06873 -0.50084 -0 -0 -0.32789 0.05901 0 0 0 0 0 0.01646 0 0.01267 1.88536 0 0 0 -1.5107 -0.18682 0.33098 -0.45098
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1756 0 0 0 0 0 0 0 0 0 32.1756
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693163 DOMAINID 684190 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 315.759
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.650  63.468 -15.366  1.00  2.940          N  
ATOM      2  CA  MET A   1      -3.890  62.368 -14.452  1.00  2.450          C  
ATOM      3  C   MET A   1      -5.339  61.884 -14.555  1.00  2.030          C  
ATOM      4  O   MET A   1      -5.747  61.365 -15.593  1.00  2.740          O  
ATOM      5  CB  MET A   1      -3.599  62.756 -13.009  1.00  3.630          C  
ATOM      6  CG  MET A   1      -2.176  63.041 -12.574  1.00  3.630          C  
ATOM      7  SD  MET A   1      -1.057  61.669 -12.798  1.00  3.630          S  
ATOM      8  CE  MET A   1      -1.650  60.356 -11.708  1.00  3.630          C  
ATOM      9 1H   MET A   1      -2.793  63.942 -15.122  1.00  3.530          H  
ATOM     10 2H   MET A   1      -3.584  63.109 -16.307  1.00  3.530          H  
ATOM     11 3H   MET A   1      -4.423  64.111 -15.301  1.00  3.530          H  
ATOM     12  HA  MET A   1      -3.242  61.537 -14.734  1.00  2.940          H  
ATOM     13 1HB  MET A   1      -4.172  63.640 -12.747  1.00  4.350          H  
ATOM     14 2HB  MET A   1      -3.919  61.954 -12.420  1.00  4.350          H  
ATOM     15 1HG  MET A   1      -1.797  63.876 -13.109  1.00  4.350          H  
ATOM     16 2HG  MET A   1      -2.180  63.312 -11.517  1.00  4.350          H  
ATOM     17 1HE  MET A   1      -0.996  59.486 -11.804  1.00  4.350          H  
ATOM     18 2HE  MET A   1      -1.637  60.704 -10.676  1.00  4.350          H  
ATOM     19 3HE  MET A   1      -2.664  60.064 -11.984  1.00  4.350          H  
ATOM     20  N   GLU A   2      -6.132  62.094 -13.490  1.00  1.940          N  
ATOM     21  CA  GLU A   2      -7.516  61.621 -13.401  1.00  2.730          C  
ATOM     22  C   GLU A   2      -8.417  62.035 -14.558  1.00  3.350          C  
ATOM     23  O   GLU A   2      -9.295  61.275 -14.965  1.00  4.200          O  
ATOM     24  CB  GLU A   2      -8.123  62.117 -12.087  1.00  3.510          C  
ATOM     25  CG  GLU A   2      -9.550  61.705 -11.815  1.00  3.510          C  
ATOM     26  CD  GLU A   2      -9.996  62.168 -10.474  1.00  3.510          C  
ATOM     27  OE1 GLU A   2      -9.277  61.949  -9.533  1.00  3.510          O  
ATOM     28  OE2 GLU A   2     -11.031  62.782 -10.383  1.00  3.510          O  
ATOM     29  H   GLU A   2      -5.792  62.576 -12.651  1.00  2.330          H  
ATOM     30  HA  GLU A   2      -7.490  60.529 -13.371  1.00  3.280          H  
ATOM     31 1HB  GLU A   2      -7.516  61.753 -11.257  1.00  4.210          H  
ATOM     32 2HB  GLU A   2      -8.088  63.205 -12.065  1.00  4.210          H  
ATOM     33 1HG  GLU A   2     -10.205  62.140 -12.571  1.00  4.210          H  
ATOM     34 2HG  GLU A   2      -9.629  60.620 -11.878  1.00  4.210          H  
ATOM     35  N   ASN A   3      -8.241  63.252 -15.067  1.00  3.470          N  
ATOM     36  CA  ASN A   3      -9.098  63.742 -16.132  1.00  4.460          C  
ATOM     37  C   ASN A   3      -8.434  63.776 -17.517  1.00  4.870          C  
ATOM     38  O   ASN A   3      -8.925  64.469 -18.412  1.00  5.630          O  
ATOM     39  CB  ASN A   3      -9.629  65.105 -15.743  1.00  5.850          C  
ATOM     40  CG  ASN A   3     -10.558  65.003 -14.556  1.00  5.850          C  
ATOM     41  OD1 ASN A   3     -11.649  64.430 -14.644  1.00  5.850          O  
ATOM     42  ND2 ASN A   3     -10.142  65.545 -13.438  1.00  5.850          N  
ATOM     43  H   ASN A   3      -7.518  63.852 -14.703  1.00  4.160          H  
ATOM     44  HA  ASN A   3      -9.950  63.066 -16.214  1.00  5.350          H  
ATOM     45 1HB  ASN A   3      -8.798  65.766 -15.494  1.00  7.020          H  
ATOM     46 2HB  ASN A   3     -10.168  65.547 -16.580  1.00  7.020          H  
ATOM     47 1HD2 ASN A   3     -10.719  65.499 -12.617  1.00  7.020          H  
ATOM     48 2HD2 ASN A   3      -9.254  65.996 -13.398  1.00  7.020          H  
ATOM     49  N   GLY A   4      -7.306  63.073 -17.698  1.00  4.810          N  
ATOM     50  CA  GLY A   4      -6.635  63.050 -19.007  1.00  5.650          C  
ATOM     51  C   GLY A   4      -6.533  61.626 -19.548  1.00  6.160          C  
ATOM     52  O   GLY A   4      -7.091  60.695 -18.964  1.00  6.310          O  
ATOM     53  H   GLY A   4      -6.926  62.502 -16.936  1.00  5.770          H  
ATOM     54 1HA  GLY A   4      -7.179  63.670 -19.720  1.00  6.780          H  
ATOM     55 2HA  GLY A   4      -5.640  63.479 -18.913  1.00  6.780          H  
ATOM     56  N   THR A   5      -5.805  61.440 -20.658  1.00  6.720          N  
ATOM     57  CA  THR A   5      -5.672  60.096 -21.222  1.00  7.470          C  
ATOM     58  C   THR A   5      -4.230  59.772 -21.590  1.00  7.430          C  
ATOM     59  O   THR A   5      -3.404  60.671 -21.812  1.00  7.460          O  
ATOM     60  CB  THR A   5      -6.528  59.920 -22.500  1.00 10.160          C  
ATOM     61  OG1 THR A   5      -5.978  60.712 -23.572  1.00 10.160          O  
ATOM     62  CG2 THR A   5      -7.953  60.393 -22.238  1.00 10.160          C  
ATOM     63  H   THR A   5      -5.371  62.231 -21.123  1.00  8.060          H  
ATOM     64  HA  THR A   5      -5.995  59.369 -20.476  1.00  8.960          H  
ATOM     65  HB  THR A   5      -6.540  58.871 -22.791  1.00 12.190          H  
ATOM     66  HG1 THR A   5      -6.539  60.613 -24.353  1.00 12.190          H  
ATOM     67 1HG2 THR A   5      -8.549  60.263 -23.139  1.00 12.190          H  
ATOM     68 2HG2 THR A   5      -8.386  59.806 -21.427  1.00 12.190          H  
ATOM     69 3HG2 THR A   5      -7.954  61.445 -21.964  1.00 12.190          H  
ATOM     70  N   LYS A   6      -3.961  58.469 -21.752  1.00  7.690          N  
ATOM     71  CA  LYS A   6      -2.653  57.992 -22.184  1.00  8.000          C  
ATOM     72  C   LYS A   6      -2.280  58.579 -23.527  1.00  8.470          C  
ATOM     73  O   LYS A   6      -1.122  58.926 -23.752  1.00  8.350          O  
ATOM     74  CB  LYS A   6      -2.618  56.465 -22.302  1.00 11.080          C  
ATOM     75  CG  LYS A   6      -1.231  55.900 -22.660  1.00 11.080          C  
ATOM     76  CD  LYS A   6      -1.217  54.378 -22.688  1.00 11.080          C  
ATOM     77  CE  LYS A   6       0.171  53.843 -23.028  1.00 11.080          C  
ATOM     78  NZ  LYS A   6       0.203  52.348 -23.055  1.00 11.080          N  
ATOM     79  H   LYS A   6      -4.683  57.796 -21.537  1.00  9.230          H  
ATOM     80  HA  LYS A   6      -1.913  58.307 -21.447  1.00  9.600          H  
ATOM     81 1HB  LYS A   6      -2.938  56.014 -21.370  1.00 13.290          H  
ATOM     82 2HB  LYS A   6      -3.314  56.145 -23.075  1.00 13.290          H  
ATOM     83 1HG  LYS A   6      -0.921  56.271 -23.634  1.00 13.290          H  
ATOM     84 2HG  LYS A   6      -0.515  56.242 -21.918  1.00 13.290          H  
ATOM     85 1HD  LYS A   6      -1.518  53.993 -21.717  1.00 13.290          H  
ATOM     86 2HD  LYS A   6      -1.927  54.026 -23.435  1.00 13.290          H  
ATOM     87 1HE  LYS A   6       0.470  54.217 -24.000  1.00 13.290          H  
ATOM     88 2HE  LYS A   6       0.880  54.199 -22.279  1.00 13.290          H  
ATOM     89 1HZ  LYS A   6       1.138  52.032 -23.280  1.00 13.290          H  
ATOM     90 2HZ  LYS A   6      -0.062  51.986 -22.148  1.00 13.290          H  
ATOM     91 3HZ  LYS A   6      -0.442  52.006 -23.754  1.00 13.290          H  
ATOM     92  N   ARG A   7      -3.260  58.643 -24.437  1.00  9.230          N  
ATOM     93  CA  ARG A   7      -3.020  59.144 -25.783  1.00  9.970          C  
ATOM     94  C   ARG A   7      -2.599  60.603 -25.774  1.00  9.830          C  
ATOM     95  O   ARG A   7      -1.671  60.976 -26.502  1.00 10.270          O  
ATOM     96  CB  ARG A   7      -4.250  58.964 -26.659  1.00 13.660          C  
ATOM     97  CG  ARG A   7      -4.541  57.511 -27.042  1.00 13.660          C  
ATOM     98  CD  ARG A   7      -5.556  57.394 -28.144  1.00 13.660          C  
ATOM     99  NE  ARG A   7      -6.884  57.888 -27.751  1.00 13.660          N  
ATOM    100  CZ  ARG A   7      -7.848  57.158 -27.130  1.00 13.660          C  
ATOM    101  NH1 ARG A   7      -7.639  55.895 -26.810  1.00 13.660          N  
ATOM    102  NH2 ARG A   7      -9.010  57.725 -26.843  1.00 13.660          N  
ATOM    103  H   ARG A   7      -4.183  58.339 -24.169  1.00 11.080          H  
ATOM    104  HA  ARG A   7      -2.211  58.561 -26.220  1.00 11.960          H  
ATOM    105 1HB  ARG A   7      -5.123  59.352 -26.138  1.00 16.390          H  
ATOM    106 2HB  ARG A   7      -4.132  59.538 -27.577  1.00 16.390          H  
ATOM    107 1HG  ARG A   7      -3.617  57.040 -27.379  1.00 16.390          H  
ATOM    108 2HG  ARG A   7      -4.915  56.981 -26.168  1.00 16.390          H  
ATOM    109 1HD  ARG A   7      -5.218  57.987 -28.995  1.00 16.390          H  
ATOM    110 2HD  ARG A   7      -5.645  56.356 -28.455  1.00 16.390          H  
ATOM    111  HE  ARG A   7      -7.105  58.849 -27.979  1.00 16.390          H  
ATOM    112 1HH1 ARG A   7      -6.760  55.452 -27.025  1.00 16.390          H  
ATOM    113 2HH1 ARG A   7      -8.365  55.363 -26.349  1.00 16.390          H  
ATOM    114 1HH2 ARG A   7      -9.176  58.692 -27.086  1.00 16.390          H  
ATOM    115 2HH2 ARG A   7      -9.735  57.191 -26.384  1.00 16.390          H  
ATOM    116  N   GLU A   8      -3.254  61.435 -24.947  1.00  9.430          N  
ATOM    117  CA  GLU A   8      -2.854  62.835 -24.878  1.00  9.570          C  
ATOM    118  C   GLU A   8      -1.429  62.910 -24.368  1.00  9.090          C  
ATOM    119  O   GLU A   8      -0.628  63.706 -24.868  1.00  9.620          O  
ATOM    120  CB  GLU A   8      -3.790  63.654 -23.988  1.00 13.340          C  
ATOM    121  CG  GLU A   8      -5.183  63.906 -24.578  1.00 13.340          C  
ATOM    122  CD  GLU A   8      -6.074  64.680 -23.643  1.00 13.340          C  
ATOM    123  OE1 GLU A   8      -5.703  64.833 -22.501  1.00 13.340          O  
ATOM    124  OE2 GLU A   8      -7.114  65.124 -24.067  1.00 13.340          O  
ATOM    125  H   GLU A   8      -4.047  61.100 -24.394  1.00 11.320          H  
ATOM    126  HA  GLU A   8      -2.881  63.256 -25.882  1.00 11.480          H  
ATOM    127 1HB  GLU A   8      -3.923  63.131 -23.038  1.00 16.010          H  
ATOM    128 2HB  GLU A   8      -3.334  64.617 -23.768  1.00 16.010          H  
ATOM    129 1HG  GLU A   8      -5.073  64.466 -25.506  1.00 16.010          H  
ATOM    130 2HG  GLU A   8      -5.647  62.955 -24.817  1.00 16.010          H  
ATOM    131  N   GLY A   9      -1.113  62.041 -23.409  1.00  8.290          N  
ATOM    132  CA  GLY A   9       0.207  61.936 -22.826  1.00  8.050          C  
ATOM    133  C   GLY A   9       1.254  61.606 -23.871  1.00  8.670          C  
ATOM    134  O   GLY A   9       2.267  62.297 -23.986  1.00  8.990          O  
ATOM    135  H   GLY A   9      -1.861  61.449 -23.030  1.00  9.950          H  
ATOM    136 1HA  GLY A   9       0.463  62.863 -22.315  1.00  9.660          H  
ATOM    137 2HA  GLY A   9       0.188  61.145 -22.090  1.00  9.660          H  
ATOM    138  N   LEU A  10       1.003  60.566 -24.661  1.00  9.080          N  
ATOM    139  CA  LEU A  10       1.955  60.155 -25.678  1.00  9.910          C  
ATOM    140  C   LEU A  10       2.180  61.287 -26.665  1.00 10.610          C  
ATOM    141  O   LEU A  10       3.306  61.513 -27.103  1.00 11.190          O  
ATOM    142  CB  LEU A  10       1.428  58.920 -26.408  1.00 13.540          C  
ATOM    143  CG  LEU A  10       1.346  57.605 -25.580  1.00 13.540          C  
ATOM    144  CD1 LEU A  10       0.605  56.571 -26.408  1.00 13.540          C  
ATOM    145  CD2 LEU A  10       2.739  57.107 -25.194  1.00 13.540          C  
ATOM    146  H   LEU A  10       0.146  60.030 -24.504  1.00 10.900          H  
ATOM    147  HA  LEU A  10       2.902  59.937 -25.203  1.00 11.890          H  
ATOM    148 1HB  LEU A  10       0.419  59.147 -26.759  1.00 16.250          H  
ATOM    149 2HB  LEU A  10       2.057  58.735 -27.276  1.00 16.250          H  
ATOM    150  HG  LEU A  10       0.785  57.781 -24.679  1.00 16.250          H  
ATOM    151 1HD1 LEU A  10       0.513  55.652 -25.847  1.00 16.250          H  
ATOM    152 2HD1 LEU A  10      -0.389  56.943 -26.648  1.00 16.250          H  
ATOM    153 3HD1 LEU A  10       1.152  56.379 -27.328  1.00 16.250          H  
ATOM    154 1HD2 LEU A  10       2.640  56.186 -24.621  1.00 16.250          H  
ATOM    155 2HD2 LEU A  10       3.322  56.914 -26.095  1.00 16.250          H  
ATOM    156 3HD2 LEU A  10       3.250  57.842 -24.586  1.00 16.250          H  
ATOM    157  N   GLY A  11       1.118  62.021 -26.993  1.00 10.720          N  
ATOM    158  CA  GLY A  11       1.220  63.176 -27.869  1.00 11.550          C  
ATOM    159  C   GLY A  11       2.171  64.214 -27.262  1.00 11.600          C  
ATOM    160  O   GLY A  11       3.124  64.663 -27.907  1.00 12.420          O  
ATOM    161  H   GLY A  11       0.194  61.742 -26.646  1.00 12.860          H  
ATOM    162 1HA  GLY A  11       1.577  62.864 -28.849  1.00 13.860          H  
ATOM    163 2HA  GLY A  11       0.230  63.613 -27.998  1.00 13.860          H  
ATOM    164  N   LYS A  12       1.924  64.582 -26.001  1.00 10.860          N  
ATOM    165  CA  LYS A  12       2.731  65.570 -25.283  1.00 11.070          C  
ATOM    166  C   LYS A  12       4.194  65.157 -25.183  1.00 11.140          C  
ATOM    167  O   LYS A  12       5.090  65.992 -25.243  1.00 11.640          O  
ATOM    168  CB  LYS A  12       2.183  65.795 -23.889  1.00 15.410          C  
ATOM    169  CG  LYS A  12       0.863  66.503 -23.856  1.00 15.410          C  
ATOM    170  CD  LYS A  12       0.389  66.632 -22.448  1.00 15.410          C  
ATOM    171  CE  LYS A  12      -1.021  67.154 -22.376  1.00 15.410          C  
ATOM    172  NZ  LYS A  12      -1.432  67.319 -20.990  1.00 15.410          N  
ATOM    173  H   LYS A  12       1.112  64.166 -25.531  1.00 13.030          H  
ATOM    174  HA  LYS A  12       2.684  66.509 -25.830  1.00 13.280          H  
ATOM    175 1HB  LYS A  12       2.053  64.830 -23.398  1.00 18.500          H  
ATOM    176 2HB  LYS A  12       2.898  66.371 -23.304  1.00 18.500          H  
ATOM    177 1HG  LYS A  12       0.981  67.497 -24.288  1.00 18.500          H  
ATOM    178 2HG  LYS A  12       0.132  65.966 -24.440  1.00 18.500          H  
ATOM    179 1HD  LYS A  12       0.417  65.650 -21.963  1.00 18.500          H  
ATOM    180 2HD  LYS A  12       1.046  67.304 -21.895  1.00 18.500          H  
ATOM    181 1HE  LYS A  12      -1.095  68.109 -22.890  1.00 18.500          H  
ATOM    182 2HE  LYS A  12      -1.688  66.437 -22.857  1.00 18.500          H  
ATOM    183 1HZ  LYS A  12      -2.394  67.658 -20.952  1.00 18.500          H  
ATOM    184 2HZ  LYS A  12      -1.355  66.398 -20.490  1.00 18.500          H  
ATOM    185 3HZ  LYS A  12      -0.785  67.993 -20.592  1.00 18.500          H  
ATOM    186  N   LEU A  13       4.463  63.863 -25.120  1.00 10.830          N  
ATOM    187  CA  LEU A  13       5.835  63.386 -25.011  1.00 11.110          C  
ATOM    188  C   LEU A  13       6.632  63.521 -26.312  1.00 11.920          C  
ATOM    189  O   LEU A  13       7.829  63.225 -26.330  1.00 12.490          O  
ATOM    190  CB  LEU A  13       5.844  61.923 -24.527  1.00 15.440          C  
ATOM    191  CG  LEU A  13       5.336  61.683 -23.063  1.00 15.440          C  
ATOM    192  CD1 LEU A  13       5.219  60.187 -22.775  1.00 15.440          C  
ATOM    193  CD2 LEU A  13       6.281  62.296 -22.095  1.00 15.440          C  
ATOM    194  H   LEU A  13       3.684  63.199 -25.034  1.00 13.000          H  
ATOM    195  HA  LEU A  13       6.341  64.006 -24.283  1.00 13.330          H  
ATOM    196 1HB  LEU A  13       5.207  61.343 -25.198  1.00 18.530          H  
ATOM    197 2HB  LEU A  13       6.859  61.540 -24.600  1.00 18.530          H  
ATOM    198  HG  LEU A  13       4.371  62.136 -22.934  1.00 18.530          H  
ATOM    199 1HD1 LEU A  13       4.863  60.045 -21.756  1.00 18.530          H  
ATOM    200 2HD1 LEU A  13       4.514  59.739 -23.465  1.00 18.530          H  
ATOM    201 3HD1 LEU A  13       6.191  59.714 -22.889  1.00 18.530          H  
ATOM    202 1HD2 LEU A  13       5.902  62.120 -21.119  1.00 18.530          H  
ATOM    203 2HD2 LEU A  13       7.252  61.836 -22.209  1.00 18.530          H  
ATOM    204 3HD2 LEU A  13       6.368  63.357 -22.246  1.00 18.530          H  
ATOM    205  N   THR A  14       5.998  63.991 -27.395  1.00 12.140          N  
ATOM    206  CA  THR A  14       6.717  64.226 -28.644  1.00 13.020          C  
ATOM    207  C   THR A  14       7.013  65.728 -28.795  1.00 13.100          C  
ATOM    208  O   THR A  14       7.621  66.159 -29.781  1.00 13.520          O  
ATOM    209  CB  THR A  14       5.932  63.732 -29.880  1.00 17.880          C  
ATOM    210  OG1 THR A  14       4.717  64.485 -30.052  1.00 17.880          O  
ATOM    211  CG2 THR A  14       5.586  62.268 -29.732  1.00 17.880          C  
ATOM    212  H   THR A  14       4.997  64.197 -27.355  1.00 14.570          H  
ATOM    213  HA  THR A  14       7.667  63.697 -28.608  1.00 15.620          H  
ATOM    214  HB  THR A  14       6.551  63.859 -30.765  1.00 21.450          H  
ATOM    215  HG1 THR A  14       4.177  64.452 -29.239  1.00 21.450          H  
ATOM    216 1HG2 THR A  14       5.046  61.931 -30.614  1.00 21.450          H  
ATOM    217 2HG2 THR A  14       6.499  61.690 -29.617  1.00 21.450          H  
ATOM    218 3HG2 THR A  14       4.961  62.136 -28.855  1.00 21.450          H  
ATOM    219  N   VAL A  15       6.573  66.518 -27.809  1.00 12.860          N  
ATOM    220  CA  VAL A  15       6.727  67.965 -27.785  1.00 13.070          C  
ATOM    221  C   VAL A  15       8.076  68.328 -27.147  1.00 13.450          C  
ATOM    222  O   VAL A  15       8.476  67.776 -26.120  1.00 13.550          O  
ATOM    223  CB  VAL A  15       5.524  68.612 -27.048  1.00 18.210          C  
ATOM    224  CG1 VAL A  15       5.671  70.119 -26.939  1.00 18.210          C  
ATOM    225  CG2 VAL A  15       4.240  68.255 -27.800  1.00 18.210          C  
ATOM    226  H   VAL A  15       6.103  66.089 -27.009  1.00 15.430          H  
ATOM    227  HA  VAL A  15       6.723  68.328 -28.813  1.00 15.680          H  
ATOM    228  HB  VAL A  15       5.477  68.226 -26.038  1.00 21.860          H  
ATOM    229 1HG1 VAL A  15       4.809  70.523 -26.410  1.00 21.860          H  
ATOM    230 2HG1 VAL A  15       6.547  70.367 -26.398  1.00 21.860          H  
ATOM    231 3HG1 VAL A  15       5.721  70.556 -27.936  1.00 21.860          H  
ATOM    232 1HG2 VAL A  15       3.382  68.681 -27.283  1.00 21.860          H  
ATOM    233 2HG2 VAL A  15       4.290  68.651 -28.813  1.00 21.860          H  
ATOM    234 3HG2 VAL A  15       4.131  67.170 -27.845  1.00 21.860          H  
ATOM    235  N   SER A  16       8.792  69.281 -27.743  1.00 13.840          N  
ATOM    236  CA  SER A  16      10.123  69.691 -27.271  1.00 14.400          C  
ATOM    237  C   SER A  16      10.183  70.229 -25.832  1.00 14.060          C  
ATOM    238  O   SER A  16      11.260  70.292 -25.238  1.00 13.990          O  
ATOM    239  CB  SER A  16      10.683  70.739 -28.208  1.00 19.940          C  
ATOM    240  OG  SER A  16       9.920  71.914 -28.159  1.00 19.940          O  
ATOM    241  H   SER A  16       8.423  69.727 -28.573  1.00 16.610          H  
ATOM    242  HA  SER A  16      10.770  68.814 -27.320  1.00 17.280          H  
ATOM    243 1HB  SER A  16      11.712  70.961 -27.927  1.00 23.920          H  
ATOM    244 2HB  SER A  16      10.697  70.351 -29.225  1.00 23.920          H  
ATOM    245  HG  SER A  16      10.384  72.555 -28.710  1.00 23.920          H  
ATOM    246  N   SER A  17       9.040  70.628 -25.279  1.00 14.030          N  
ATOM    247  CA  SER A  17       8.931  71.121 -23.908  1.00 13.890          C  
ATOM    248  C   SER A  17       8.864  69.971 -22.888  1.00 13.610          C  
ATOM    249  O   SER A  17       8.929  70.192 -21.667  1.00 13.530          O  
ATOM    250  CB  SER A  17       7.704  71.998 -23.757  1.00 19.500          C  
ATOM    251  OG  SER A  17       6.528  71.248 -23.889  1.00 19.500          O  
ATOM    252  H   SER A  17       8.207  70.567 -25.835  1.00 16.840          H  
ATOM    253  HA  SER A  17       9.817  71.718 -23.690  1.00 16.670          H  
ATOM    254 1HB  SER A  17       7.723  72.479 -22.779  1.00 23.400          H  
ATOM    255 2HB  SER A  17       7.725  72.783 -24.510  1.00 23.400          H  
ATOM    256  HG  SER A  17       5.803  71.861 -23.723  1.00 23.400          H  
ATOM    257  N   SER A  18       8.722  68.740 -23.378  1.00 13.620          N  
ATOM    258  CA  SER A  18       8.610  67.598 -22.499  1.00 13.550          C  
ATOM    259  C   SER A  18       9.965  67.492 -21.786  1.00 13.260          C  
ATOM    260  O   SER A  18      10.976  67.937 -22.327  1.00 13.300          O  
ATOM    261  CB  SER A  18       8.275  66.370 -23.338  1.00 19.000          C  
ATOM    262  OG  SER A  18       9.347  66.012 -24.159  1.00 19.000          O  
ATOM    263  H   SER A  18       8.693  68.583 -24.385  1.00 16.340          H  
ATOM    264  HA  SER A  18       7.809  67.777 -21.784  1.00 16.260          H  
ATOM    265 1HB  SER A  18       7.984  65.551 -22.725  1.00 22.800          H  
ATOM    266 2HB  SER A  18       7.412  66.600 -23.967  1.00 22.800          H  
ATOM    267  HG  SER A  18       9.256  66.570 -24.966  1.00 22.800          H  
ATOM    268  N   LEU A  19      10.042  66.895 -20.593  1.00 13.210          N  
ATOM    269  CA  LEU A  19       8.984  66.205 -19.865  1.00 12.800          C  
ATOM    270  C   LEU A  19       8.234  67.098 -18.872  1.00 12.120          C  
ATOM    271  O   LEU A  19       7.702  66.601 -17.881  1.00 11.900          O  
ATOM    272  CB  LEU A  19       9.617  65.032 -19.107  1.00 18.080          C  
ATOM    273  CG  LEU A  19      10.377  63.946 -19.965  1.00 18.080          C  
ATOM    274  CD1 LEU A  19      10.966  62.901 -19.037  1.00 18.080          C  
ATOM    275  CD2 LEU A  19       9.447  63.299 -20.965  1.00 18.080          C  
ATOM    276  H   LEU A  19      10.954  66.891 -20.162  1.00 15.850          H  
ATOM    277  HA  LEU A  19       8.248  65.825 -20.557  1.00 15.360          H  
ATOM    278 1HB  LEU A  19      10.324  65.436 -18.387  1.00 21.700          H  
ATOM    279 2HB  LEU A  19       8.848  64.542 -18.565  1.00 21.700          H  
ATOM    280  HG  LEU A  19      11.201  64.419 -20.499  1.00 21.700          H  
ATOM    281 1HD1 LEU A  19      11.513  62.162 -19.623  1.00 21.700          H  
ATOM    282 2HD1 LEU A  19      11.648  63.381 -18.336  1.00 21.700          H  
ATOM    283 3HD1 LEU A  19      10.184  62.404 -18.491  1.00 21.700          H  
ATOM    284 1HD2 LEU A  19       9.993  62.552 -21.541  1.00 21.700          H  
ATOM    285 2HD2 LEU A  19       8.637  62.836 -20.455  1.00 21.700          H  
ATOM    286 3HD2 LEU A  19       9.065  64.028 -21.636  1.00 21.700          H  
ATOM    287  N   GLN A  20       8.242  68.421 -19.086  1.00 11.960          N  
ATOM    288  CA  GLN A  20       7.528  69.315 -18.185  1.00 11.490          C  
ATOM    289  C   GLN A  20       6.053  68.983 -18.132  1.00 10.770          C  
ATOM    290  O   GLN A  20       5.373  68.939 -19.159  1.00 10.780          O  
ATOM    291  CB  GLN A  20       7.702  70.780 -18.598  1.00 16.270          C  
ATOM    292  CG  GLN A  20       6.871  71.792 -17.769  1.00 16.270          C  
ATOM    293  CD  GLN A  20       7.297  71.909 -16.314  1.00 16.270          C  
ATOM    294  OE1 GLN A  20       8.476  72.122 -16.016  1.00 16.270          O  
ATOM    295  NE2 GLN A  20       6.337  71.761 -15.400  1.00 16.270          N  
ATOM    296  H   GLN A  20       8.686  68.825 -19.917  1.00 14.350          H  
ATOM    297  HA  GLN A  20       7.937  69.190 -17.182  1.00 13.790          H  
ATOM    298 1HB  GLN A  20       8.753  71.056 -18.522  1.00 19.530          H  
ATOM    299 2HB  GLN A  20       7.414  70.893 -19.644  1.00 19.530          H  
ATOM    300 1HG  GLN A  20       6.999  72.771 -18.226  1.00 19.530          H  
ATOM    301 2HG  GLN A  20       5.814  71.522 -17.797  1.00 19.530          H  
ATOM    302 1HE2 GLN A  20       6.553  71.833 -14.424  1.00 19.530          H  
ATOM    303 2HE2 GLN A  20       5.365  71.558 -15.689  1.00 19.530          H  
ATOM    304  N   VAL A  21       5.565  68.822 -16.914  1.00 10.300          N  
ATOM    305  CA  VAL A  21       4.176  68.502 -16.655  1.00  9.740          C  
ATOM    306  C   VAL A  21       3.240  69.698 -16.600  1.00  8.790          C  
ATOM    307  O   VAL A  21       3.632  70.811 -16.218  1.00  8.490          O  
ATOM    308  CB  VAL A  21       4.044  67.734 -15.332  1.00 13.860          C  
ATOM    309  CG1 VAL A  21       4.811  66.455 -15.442  1.00 13.860          C  
ATOM    310  CG2 VAL A  21       4.533  68.599 -14.155  1.00 13.860          C  
ATOM    311  H   VAL A  21       6.219  68.863 -16.150  1.00 12.360          H  
ATOM    312  HA  VAL A  21       3.854  67.854 -17.457  1.00 11.690          H  
ATOM    313  HB  VAL A  21       3.016  67.488 -15.171  1.00 16.630          H  
ATOM    314 1HG1 VAL A  21       4.707  65.877 -14.526  1.00 16.630          H  
ATOM    315 2HG1 VAL A  21       4.407  65.892 -16.282  1.00 16.630          H  
ATOM    316 3HG1 VAL A  21       5.867  66.664 -15.622  1.00 16.630          H  
ATOM    317 1HG2 VAL A  21       4.420  68.039 -13.229  1.00 16.630          H  
ATOM    318 2HG2 VAL A  21       5.575  68.864 -14.287  1.00 16.630          H  
ATOM    319 3HG2 VAL A  21       3.933  69.511 -14.089  1.00 16.630          H  
ATOM    320  N   GLU A  22       1.982  69.446 -16.945  1.00  8.570          N  
ATOM    321  CA  GLU A  22       0.968  70.483 -16.839  1.00  7.920          C  
ATOM    322  C   GLU A  22       0.585  70.647 -15.375  1.00  7.060          C  
ATOM    323  O   GLU A  22       1.155  69.990 -14.507  1.00  7.160          O  
ATOM    324  CB  GLU A  22      -0.273  70.152 -17.681  1.00 11.350          C  
ATOM    325  CG  GLU A  22      -1.106  68.958 -17.200  1.00 11.350          C  
ATOM    326  CD  GLU A  22      -2.279  68.682 -18.088  1.00 11.350          C  
ATOM    327  OE1 GLU A  22      -2.447  69.415 -19.036  1.00 11.350          O  
ATOM    328  OE2 GLU A  22      -2.976  67.721 -17.871  1.00 11.350          O  
ATOM    329  H   GLU A  22       1.765  68.512 -17.310  1.00 10.280          H  
ATOM    330  HA  GLU A  22       1.387  71.425 -17.192  1.00  9.500          H  
ATOM    331 1HB  GLU A  22      -0.932  71.017 -17.718  1.00 13.620          H  
ATOM    332 2HB  GLU A  22       0.039  69.937 -18.701  1.00 13.620          H  
ATOM    333 1HG  GLU A  22      -0.471  68.081 -17.184  1.00 13.620          H  
ATOM    334 2HG  GLU A  22      -1.468  69.139 -16.191  1.00 13.620          H  
ATOM    335  N   GLN A  23      -0.313  71.581 -15.084  1.00  6.480          N  
ATOM    336  CA  GLN A  23      -0.741  71.798 -13.710  1.00  5.850          C  
ATOM    337  C   GLN A  23      -1.232  70.500 -13.097  1.00  5.300          C  
ATOM    338  O   GLN A  23      -2.163  69.916 -13.633  1.00  5.070          O  
ATOM    339  CB  GLN A  23      -1.883  72.826 -13.694  1.00  8.440          C  
ATOM    340  CG  GLN A  23      -2.678  72.931 -12.381  1.00  8.440          C  
ATOM    341  CD  GLN A  23      -1.935  73.441 -11.188  1.00  8.440          C  
ATOM    342  OE1 GLN A  23      -1.289  74.496 -11.211  1.00  8.440          O  
ATOM    343  NE2 GLN A  23      -2.023  72.669 -10.110  1.00  8.440          N  
ATOM    344  H   GLN A  23      -0.724  72.119 -15.834  1.00  7.780          H  
ATOM    345  HA  GLN A  23       0.095  72.210 -13.159  1.00  7.020          H  
ATOM    346 1HB  GLN A  23      -1.481  73.816 -13.914  1.00 10.130          H  
ATOM    347 2HB  GLN A  23      -2.592  72.581 -14.481  1.00 10.130          H  
ATOM    348 1HG  GLN A  23      -3.505  73.614 -12.558  1.00 10.130          H  
ATOM    349 2HG  GLN A  23      -3.085  71.952 -12.127  1.00 10.130          H  
ATOM    350 1HE2 GLN A  23      -1.564  72.927  -9.259  1.00 10.130          H  
ATOM    351 2HE2 GLN A  23      -2.547  71.778 -10.165  1.00 10.130          H  
ATOM    352  N   PRO A  24      -0.699  70.044 -11.949  1.00  5.460          N  
ATOM    353  CA  PRO A  24      -1.151  68.847 -11.272  1.00  5.360          C  
ATOM    354  C   PRO A  24      -2.651  68.884 -11.041  1.00  4.470          C  
ATOM    355  O   PRO A  24      -3.208  69.896 -10.597  1.00  4.700          O  
ATOM    356  CB  PRO A  24      -0.352  68.898  -9.964  1.00  8.040          C  
ATOM    357  CG  PRO A  24       0.930  69.623 -10.346  1.00  8.040          C  
ATOM    358  CD  PRO A  24       0.509  70.670 -11.349  1.00  8.040          C  
ATOM    359  HA  PRO A  24      -0.879  67.962 -11.858  1.00  6.430          H  
ATOM    360 1HB  PRO A  24      -0.932  69.421  -9.190  1.00  9.650          H  
ATOM    361 2HB  PRO A  24      -0.174  67.877  -9.596  1.00  9.650          H  
ATOM    362 1HG  PRO A  24       1.401  70.058  -9.451  1.00  9.650          H  
ATOM    363 2HG  PRO A  24       1.656  68.909 -10.768  1.00  9.650          H  
ATOM    364 1HD  PRO A  24       0.295  71.617 -10.859  1.00  9.650          H  
ATOM    365 2HD  PRO A  24       1.316  70.755 -12.099  1.00  9.650          H  
ATOM    366  N   LEU A  25      -3.282  67.765 -11.347  1.00  3.790          N  
ATOM    367  CA  LEU A  25      -4.712  67.538 -11.246  1.00  3.230          C  
ATOM    368  C   LEU A  25      -4.956  66.418 -10.264  1.00  2.450          C  
ATOM    369  O   LEU A  25      -4.006  65.761  -9.839  1.00  2.690          O  
ATOM    370  CB  LEU A  25      -5.298  67.185 -12.615  1.00  4.750          C  
ATOM    371  CG  LEU A  25      -5.041  68.212 -13.757  1.00  4.750          C  
ATOM    372  CD1 LEU A  25      -5.576  67.650 -15.066  1.00  4.750          C  
ATOM    373  CD2 LEU A  25      -5.684  69.572 -13.423  1.00  4.750          C  
ATOM    374  H   LEU A  25      -2.731  66.986 -11.675  1.00  4.550          H  
ATOM    375  HA  LEU A  25      -5.192  68.431 -10.855  1.00  3.880          H  
ATOM    376 1HB  LEU A  25      -4.877  66.232 -12.923  1.00  5.700          H  
ATOM    377 2HB  LEU A  25      -6.373  67.060 -12.513  1.00  5.700          H  
ATOM    378  HG  LEU A  25      -3.972  68.347 -13.879  1.00  5.700          H  
ATOM    379 1HD1 LEU A  25      -5.366  68.358 -15.874  1.00  5.700          H  
ATOM    380 2HD1 LEU A  25      -5.084  66.706 -15.286  1.00  5.700          H  
ATOM    381 3HD1 LEU A  25      -6.650  67.493 -14.991  1.00  5.700          H  
ATOM    382 1HD2 LEU A  25      -5.478  70.270 -14.234  1.00  5.700          H  
ATOM    383 2HD2 LEU A  25      -6.760  69.456 -13.307  1.00  5.700          H  
ATOM    384 3HD2 LEU A  25      -5.259  69.972 -12.503  1.00  5.700          H  
ATOM    385  N   ALA A  26      -6.219  66.166  -9.920  1.00  2.050          N  
ATOM    386  CA  ALA A  26      -6.511  65.035  -9.047  1.00  1.790          C  
ATOM    387  C   ALA A  26      -5.849  63.839  -9.709  1.00  1.120          C  
ATOM    388  O   ALA A  26      -5.775  63.798 -10.952  1.00  1.470          O  
ATOM    389  CB  ALA A  26      -8.004  64.827  -8.873  1.00  2.610          C  
ATOM    390  H   ALA A  26      -6.967  66.750 -10.264  1.00  2.460          H  
ATOM    391  HA  ALA A  26      -6.050  65.218  -8.084  1.00  2.150          H  
ATOM    392 1HB  ALA A  26      -8.192  63.965  -8.232  1.00  3.130          H  
ATOM    393 2HB  ALA A  26      -8.445  65.710  -8.420  1.00  3.130          H  
ATOM    394 3HB  ALA A  26      -8.464  64.650  -9.844  1.00  3.130          H  
ATOM    395  N   PRO A  27      -5.450  62.792  -8.972  1.00  0.750          N  
ATOM    396  CA  PRO A  27      -5.789  62.264  -7.648  1.00  0.440          C  
ATOM    397  C   PRO A  27      -5.678  63.107  -6.412  1.00  0.340          C  
ATOM    398  O   PRO A  27      -4.879  64.041  -6.317  1.00  0.520          O  
ATOM    399  CB  PRO A  27      -4.770  61.145  -7.498  1.00  0.660          C  
ATOM    400  CG  PRO A  27      -4.426  60.752  -8.875  1.00  0.660          C  
ATOM    401  CD  PRO A  27      -4.462  61.992  -9.636  1.00  0.660          C  
ATOM    402  HA  PRO A  27      -6.802  61.829  -7.702  1.00  0.530          H  
ATOM    403 1HB  PRO A  27      -3.919  61.523  -6.926  1.00  0.790          H  
ATOM    404 2HB  PRO A  27      -5.216  60.329  -6.909  1.00  0.790          H  
ATOM    405 1HG  PRO A  27      -3.451  60.248  -8.900  1.00  0.790          H  
ATOM    406 2HG  PRO A  27      -5.152  60.041  -9.272  1.00  0.790          H  
ATOM    407 1HD  PRO A  27      -3.495  62.509  -9.665  1.00  0.790          H  
ATOM    408 2HD  PRO A  27      -4.845  61.741 -10.594  1.00  0.790          H  
ATOM    409  N   SER A  28      -6.541  62.751  -5.478  1.00  0.240          N  
ATOM    410  CA  SER A  28      -6.630  63.353  -4.174  1.00  0.190          C  
ATOM    411  C   SER A  28      -5.413  63.054  -3.325  1.00  0.220          C  
ATOM    412  O   SER A  28      -4.758  62.019  -3.476  1.00  0.310          O  
ATOM    413  CB  SER A  28      -7.870  62.865  -3.479  1.00  0.290          C  
ATOM    414  OG  SER A  28      -9.029  63.328  -4.125  1.00  0.290          O  
ATOM    415  H   SER A  28      -7.163  61.952  -5.658  1.00  0.290          H  
ATOM    416  HA  SER A  28      -6.701  64.433  -4.301  1.00  0.230          H  
ATOM    417 1HB  SER A  28      -7.856  61.789  -3.492  1.00  0.340          H  
ATOM    418 2HB  SER A  28      -7.854  63.165  -2.451  1.00  0.340          H  
ATOM    419  HG  SER A  28      -9.772  62.985  -3.623  1.00  0.340          H  
ATOM    420  N   LYS A  29      -5.125  63.970  -2.416  1.00  0.220          N  
ATOM    421  CA  LYS A  29      -4.027  63.828  -1.482  1.00  0.230          C  
ATOM    422  C   LYS A  29      -4.217  62.611  -0.596  1.00  0.170          C  
ATOM    423  O   LYS A  29      -5.351  62.261  -0.237  1.00  0.140          O  
ATOM    424  CB  LYS A  29      -3.898  65.080  -0.613  1.00  0.320          C  
ATOM    425  CG  LYS A  29      -3.460  66.332  -1.364  1.00  0.320          C  
ATOM    426  CD  LYS A  29      -3.332  67.529  -0.421  1.00  0.320          C  
ATOM    427  CE  LYS A  29      -2.891  68.787  -1.167  1.00  0.320          C  
ATOM    428  NZ  LYS A  29      -2.781  69.964  -0.257  1.00  0.320          N  
ATOM    429  H   LYS A  29      -5.697  64.800  -2.383  1.00  0.260          H  
ATOM    430  HA  LYS A  29      -3.106  63.692  -2.051  1.00  0.280          H  
ATOM    431 1HB  LYS A  29      -4.857  65.292  -0.137  1.00  0.380          H  
ATOM    432 2HB  LYS A  29      -3.175  64.898   0.180  1.00  0.380          H  
ATOM    433 1HG  LYS A  29      -2.496  66.149  -1.838  1.00  0.380          H  
ATOM    434 2HG  LYS A  29      -4.185  66.564  -2.143  1.00  0.380          H  
ATOM    435 1HD  LYS A  29      -4.295  67.722   0.056  1.00  0.380          H  
ATOM    436 2HD  LYS A  29      -2.601  67.306   0.356  1.00  0.380          H  
ATOM    437 1HE  LYS A  29      -1.922  68.605  -1.628  1.00  0.380          H  
ATOM    438 2HE  LYS A  29      -3.618  69.012  -1.947  1.00  0.380          H  
ATOM    439 1HZ  LYS A  29      -2.488  70.773  -0.787  1.00  0.380          H  
ATOM    440 2HZ  LYS A  29      -3.679  70.149   0.168  1.00  0.380          H  
ATOM    441 3HZ  LYS A  29      -2.101  69.772   0.465  1.00  0.380          H  
ATOM    442  N   LEU A  30      -3.094  62.024  -0.161  1.00  0.180          N  
ATOM    443  CA  LEU A  30      -3.142  60.880   0.740  1.00  0.180          C  
ATOM    444  C   LEU A  30      -3.944  61.231   1.984  1.00  0.160          C  
ATOM    445  O   LEU A  30      -4.651  60.394   2.526  1.00  0.180          O  
ATOM    446  CB  LEU A  30      -1.735  60.373   1.092  1.00  0.250          C  
ATOM    447  CG  LEU A  30      -1.668  59.096   2.006  1.00  0.250          C  
ATOM    448  CD1 LEU A  30      -2.376  57.882   1.351  1.00  0.250          C  
ATOM    449  CD2 LEU A  30      -0.208  58.748   2.287  1.00  0.250          C  
ATOM    450  H   LEU A  30      -2.201  62.361  -0.492  1.00  0.220          H  
ATOM    451  HA  LEU A  30      -3.651  60.085   0.216  1.00  0.220          H  
ATOM    452 1HB  LEU A  30      -1.207  60.147   0.168  1.00  0.300          H  
ATOM    453 2HB  LEU A  30      -1.200  61.171   1.607  1.00  0.300          H  
ATOM    454  HG  LEU A  30      -2.163  59.312   2.918  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30      -2.315  57.029   2.025  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30      -3.411  58.100   1.176  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30      -1.893  57.636   0.408  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30      -0.162  57.879   2.943  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30       0.304  58.523   1.352  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30       0.279  59.593   2.774  1.00  0.300          H  
ATOM    461  N   TRP A  31      -3.883  62.479   2.432  1.00  0.140          N  
ATOM    462  CA  TRP A  31      -4.661  62.877   3.589  1.00  0.130          C  
ATOM    463  C   TRP A  31      -6.149  62.542   3.408  1.00  0.130          C  
ATOM    464  O   TRP A  31      -6.768  62.023   4.333  1.00  0.120          O  
ATOM    465  CB  TRP A  31      -4.476  64.373   3.826  1.00  0.190          C  
ATOM    466  CG  TRP A  31      -5.290  64.947   4.936  1.00  0.190          C  
ATOM    467  CD1 TRP A  31      -4.963  64.999   6.252  1.00  0.190          C  
ATOM    468  CD2 TRP A  31      -6.573  65.599   4.816  1.00  0.190          C  
ATOM    469  NE1 TRP A  31      -5.950  65.635   6.953  1.00  0.190          N  
ATOM    470  CE2 TRP A  31      -6.938  66.012   6.082  1.00  0.190          C  
ATOM    471  CE3 TRP A  31      -7.415  65.867   3.748  1.00  0.190          C  
ATOM    472  CZ2 TRP A  31      -8.111  66.688   6.310  1.00  0.190          C  
ATOM    473  CZ3 TRP A  31      -8.601  66.533   3.972  1.00  0.190          C  
ATOM    474  CH2 TRP A  31      -8.938  66.935   5.213  1.00  0.190          C  
ATOM    475  H   TRP A  31      -3.274  63.149   1.985  1.00  0.170          H  
ATOM    476  HA  TRP A  31      -4.289  62.334   4.458  1.00  0.160          H  
ATOM    477 1HB  TRP A  31      -3.429  64.571   4.047  1.00  0.220          H  
ATOM    478 2HB  TRP A  31      -4.719  64.913   2.914  1.00  0.220          H  
ATOM    479  HD1 TRP A  31      -4.048  64.600   6.685  1.00  0.220          H  
ATOM    480  HE1 TRP A  31      -5.948  65.807   7.947  1.00  0.220          H  
ATOM    481  HE3 TRP A  31      -7.133  65.558   2.766  1.00  0.220          H  
ATOM    482  HZ2 TRP A  31      -8.396  67.025   7.306  1.00  0.220          H  
ATOM    483  HZ3 TRP A  31      -9.259  66.740   3.126  1.00  0.220          H  
ATOM    484  HH2 TRP A  31      -9.874  67.468   5.347  1.00  0.220          H  
ATOM    485  N   LYS A  32      -6.747  62.842   2.238  1.00  0.130          N  
ATOM    486  CA  LYS A  32      -8.173  62.562   2.044  1.00  0.120          C  
ATOM    487  C   LYS A  32      -8.412  61.064   2.071  1.00  0.120          C  
ATOM    488  O   LYS A  32      -9.405  60.582   2.624  1.00  0.120          O  
ATOM    489  CB  LYS A  32      -8.705  63.131   0.718  1.00  0.170          C  
ATOM    490  CG  LYS A  32      -8.819  64.654   0.673  1.00  0.170          C  
ATOM    491  CD  LYS A  32      -9.380  65.185  -0.642  1.00  0.170          C  
ATOM    492  CE  LYS A  32      -9.453  66.715  -0.625  1.00  0.170          C  
ATOM    493  NZ  LYS A  32      -9.932  67.274  -1.931  1.00  0.170          N  
ATOM    494  H   LYS A  32      -6.191  63.188   1.460  1.00  0.160          H  
ATOM    495  HA  LYS A  32      -8.724  63.007   2.870  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -8.033  62.825  -0.083  1.00  0.210          H  
ATOM    497 2HB  LYS A  32      -9.675  62.698   0.504  1.00  0.210          H  
ATOM    498 1HG  LYS A  32      -9.444  64.997   1.492  1.00  0.210          H  
ATOM    499 2HG  LYS A  32      -7.828  65.068   0.786  1.00  0.210          H  
ATOM    500 1HD  LYS A  32      -8.737  64.905  -1.455  1.00  0.210          H  
ATOM    501 2HD  LYS A  32     -10.374  64.774  -0.823  1.00  0.210          H  
ATOM    502 1HE  LYS A  32     -10.132  67.032   0.168  1.00  0.210          H  
ATOM    503 2HE  LYS A  32      -8.458  67.111  -0.417  1.00  0.210          H  
ATOM    504 1HZ  LYS A  32      -9.957  68.284  -1.878  1.00  0.210          H  
ATOM    505 2HZ  LYS A  32      -9.306  66.995  -2.674  1.00  0.210          H  
ATOM    506 3HZ  LYS A  32     -10.858  66.926  -2.133  1.00  0.210          H  
ATOM    507  N   ILE A  33      -7.476  60.335   1.473  1.00  0.130          N  
ATOM    508  CA  ILE A  33      -7.530  58.885   1.376  1.00  0.130          C  
ATOM    509  C   ILE A  33      -7.481  58.230   2.761  1.00  0.120          C  
ATOM    510  O   ILE A  33      -8.290  57.346   3.052  1.00  0.120          O  
ATOM    511  CB  ILE A  33      -6.396  58.409   0.450  1.00  0.180          C  
ATOM    512  CG1 ILE A  33      -6.718  58.904  -1.007  1.00  0.180          C  
ATOM    513  CG2 ILE A  33      -6.205  56.911   0.520  1.00  0.180          C  
ATOM    514  CD1 ILE A  33      -5.588  58.811  -2.026  1.00  0.180          C  
ATOM    515  H   ILE A  33      -6.702  60.850   1.029  1.00  0.160          H  
ATOM    516  HA  ILE A  33      -8.474  58.603   0.922  1.00  0.160          H  
ATOM    517  HB  ILE A  33      -5.500  58.887   0.753  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33      -7.550  58.319  -1.380  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33      -7.022  59.951  -0.957  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33      -5.388  56.618  -0.129  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      -5.969  56.598   1.538  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33      -7.109  56.437   0.195  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33      -5.949  59.191  -2.989  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33      -4.750  59.420  -1.703  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33      -5.267  57.783  -2.147  1.00  0.220          H  
ATOM    526  N   ILE A  34      -6.553  58.672   3.615  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -6.434  58.150   4.972  1.00  0.110          C  
ATOM    528  C   ILE A  34      -7.677  58.490   5.774  1.00  0.100          C  
ATOM    529  O   ILE A  34      -8.216  57.625   6.468  1.00  0.100          O  
ATOM    530  CB  ILE A  34      -5.187  58.669   5.715  1.00  0.150          C  
ATOM    531  CG1 ILE A  34      -3.929  58.096   5.058  1.00  0.150          C  
ATOM    532  CG2 ILE A  34      -5.252  58.239   7.195  1.00  0.150          C  
ATOM    533  CD1 ILE A  34      -2.636  58.740   5.509  1.00  0.150          C  
ATOM    534  H   ILE A  34      -5.906  59.387   3.288  1.00  0.130          H  
ATOM    535  HA  ILE A  34      -6.350  57.069   4.915  1.00  0.130          H  
ATOM    536  HB  ILE A  34      -5.145  59.760   5.637  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34      -3.880  57.038   5.272  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34      -4.021  58.220   3.983  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34      -4.386  58.592   7.733  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34      -6.139  58.642   7.681  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34      -5.280  57.165   7.230  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34      -1.806  58.273   4.989  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34      -2.661  59.804   5.274  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34      -2.491  58.610   6.570  1.00  0.180          H  
ATOM    545  N   VAL A  35      -8.149  59.733   5.670  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -9.335  60.147   6.396  1.00  0.110          C  
ATOM    547  C   VAL A  35     -10.523  59.245   6.038  1.00  0.100          C  
ATOM    548  O   VAL A  35     -11.225  58.773   6.934  1.00  0.110          O  
ATOM    549  CB  VAL A  35      -9.612  61.647   6.125  1.00  0.150          C  
ATOM    550  CG1 VAL A  35     -10.942  62.050   6.637  1.00  0.150          C  
ATOM    551  CG2 VAL A  35      -8.551  62.504   6.843  1.00  0.150          C  
ATOM    552  H   VAL A  35      -7.644  60.415   5.096  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -9.133  60.037   7.461  1.00  0.130          H  
ATOM    554  HB  VAL A  35      -9.572  61.828   5.051  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35     -11.100  63.105   6.435  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35     -11.702  61.467   6.126  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35     -10.996  61.872   7.712  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35      -8.734  63.556   6.638  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35      -8.610  62.326   7.915  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35      -7.563  62.249   6.508  1.00  0.180          H  
ATOM    561  N   VAL A  36     -10.732  58.942   4.755  1.00  0.100          N  
ATOM    562  CA  VAL A  36     -11.792  57.998   4.421  1.00  0.100          C  
ATOM    563  C   VAL A  36     -11.514  56.615   4.992  1.00  0.090          C  
ATOM    564  O   VAL A  36     -12.391  55.996   5.590  1.00  0.080          O  
ATOM    565  CB  VAL A  36     -11.988  57.884   2.903  1.00  0.140          C  
ATOM    566  CG1 VAL A  36     -12.955  56.700   2.539  1.00  0.140          C  
ATOM    567  CG2 VAL A  36     -12.556  59.168   2.421  1.00  0.140          C  
ATOM    568  H   VAL A  36     -10.157  59.374   4.024  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -12.720  58.366   4.857  1.00  0.120          H  
ATOM    570  HB  VAL A  36     -11.027  57.705   2.426  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36     -13.073  56.654   1.457  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36     -12.550  55.750   2.881  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36     -13.925  56.861   3.008  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36     -12.696  59.117   1.365  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36     -13.513  59.352   2.904  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36     -11.876  59.965   2.660  1.00  0.170          H  
ATOM    577  N   ALA A  37     -10.288  56.112   4.836  1.00  0.090          N  
ATOM    578  CA  ALA A  37      -9.956  54.774   5.311  1.00  0.080          C  
ATOM    579  C   ALA A  37     -10.208  54.618   6.814  1.00  0.070          C  
ATOM    580  O   ALA A  37     -10.689  53.568   7.253  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -8.504  54.451   4.987  1.00  0.120          C  
ATOM    582  H   ALA A  37      -9.576  56.651   4.331  1.00  0.110          H  
ATOM    583  HA  ALA A  37     -10.598  54.072   4.789  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      -8.273  53.453   5.305  1.00  0.140          H  
ATOM    585 2HB  ALA A  37      -8.342  54.536   3.912  1.00  0.140          H  
ATOM    586 3HB  ALA A  37      -7.859  55.155   5.504  1.00  0.140          H  
ATOM    587  N   SER A  38     -10.001  55.687   7.590  1.00  0.080          N  
ATOM    588  CA  SER A  38     -10.134  55.655   9.048  1.00  0.070          C  
ATOM    589  C   SER A  38     -11.514  55.237   9.538  1.00  0.070          C  
ATOM    590  O   SER A  38     -11.657  54.779  10.677  1.00  0.060          O  
ATOM    591  CB  SER A  38      -9.823  57.010   9.658  1.00  0.100          C  
ATOM    592  OG  SER A  38     -10.869  57.931   9.447  1.00  0.100          O  
ATOM    593  H   SER A  38      -9.595  56.521   7.155  1.00  0.100          H  
ATOM    594  HA  SER A  38      -9.426  54.948   9.434  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -9.647  56.891  10.724  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -8.905  57.397   9.215  1.00  0.120          H  
ATOM    597  HG  SER A  38     -10.863  58.185   8.503  1.00  0.120          H  
ATOM    598  N   ILE A  39     -12.552  55.328   8.692  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -13.893  54.926   9.129  1.00  0.070          C  
ATOM    600  C   ILE A  39     -13.905  53.452   9.540  1.00  0.060          C  
ATOM    601  O   ILE A  39     -14.677  53.041  10.416  1.00  0.060          O  
ATOM    602  CB  ILE A  39     -14.969  55.159   8.033  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -16.410  55.080   8.694  1.00  0.100          C  
ATOM    604  CG2 ILE A  39     -14.828  54.124   6.863  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -17.568  55.564   7.819  1.00  0.100          C  
ATOM    606  H   ILE A  39     -12.397  55.668   7.734  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -14.160  55.525   9.997  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -14.833  56.165   7.631  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -16.613  54.051   8.969  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -16.407  55.688   9.604  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -15.561  54.341   6.108  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39     -13.839  54.200   6.420  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39     -14.983  53.111   7.216  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -18.504  55.471   8.378  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -17.413  56.610   7.550  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -17.634  54.965   6.918  1.00  0.120          H  
ATOM    617  N   ALA A  40     -13.005  52.664   8.934  1.00  0.060          N  
ATOM    618  CA  ALA A  40     -12.898  51.239   9.158  1.00  0.060          C  
ATOM    619  C   ALA A  40     -12.682  50.900  10.617  1.00  0.060          C  
ATOM    620  O   ALA A  40     -13.128  49.844  11.073  1.00  0.060          O  
ATOM    621  CB  ALA A  40     -11.749  50.695   8.342  1.00  0.080          C  
ATOM    622  H   ALA A  40     -12.368  53.075   8.245  1.00  0.070          H  
ATOM    623  HA  ALA A  40     -13.827  50.776   8.830  1.00  0.070          H  
ATOM    624 1HB  ALA A  40     -11.680  49.646   8.475  1.00  0.100          H  
ATOM    625 2HB  ALA A  40     -11.909  50.917   7.301  1.00  0.100          H  
ATOM    626 3HB  ALA A  40     -10.838  51.153   8.658  1.00  0.100          H  
ATOM    627  N   ALA A  41     -11.953  51.743  11.353  1.00  0.060          N  
ATOM    628  CA  ALA A  41     -11.715  51.452  12.754  1.00  0.060          C  
ATOM    629  C   ALA A  41     -13.033  51.475  13.540  1.00  0.060          C  
ATOM    630  O   ALA A  41     -13.216  50.701  14.488  1.00  0.070          O  
ATOM    631  CB  ALA A  41     -10.710  52.434  13.337  1.00  0.080          C  
ATOM    632  H   ALA A  41     -11.605  52.621  10.959  1.00  0.070          H  
ATOM    633  HA  ALA A  41     -11.300  50.449  12.822  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -10.519  52.185  14.380  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -9.781  52.370  12.774  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -11.110  53.444  13.268  1.00  0.100          H  
ATOM    637  N   GLY A  42     -13.946  52.388  13.170  1.00  0.060          N  
ATOM    638  CA  GLY A  42     -15.225  52.548  13.851  1.00  0.070          C  
ATOM    639  C   GLY A  42     -16.093  51.341  13.585  1.00  0.070          C  
ATOM    640  O   GLY A  42     -16.678  50.737  14.500  1.00  0.070          O  
ATOM    641  H   GLY A  42     -13.791  52.955  12.336  1.00  0.070          H  
ATOM    642 1HA  GLY A  42     -15.068  52.676  14.922  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -15.721  53.443  13.478  1.00  0.080          H  
ATOM    644  N   VAL A  43     -16.149  50.984  12.306  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -16.992  49.897  11.865  1.00  0.080          C  
ATOM    646  C   VAL A  43     -16.531  48.575  12.480  1.00  0.080          C  
ATOM    647  O   VAL A  43     -17.360  47.801  12.962  1.00  0.090          O  
ATOM    648  CB  VAL A  43     -17.014  49.827  10.324  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -17.784  48.574   9.855  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -17.650  51.121   9.774  1.00  0.110          C  
ATOM    651  H   VAL A  43     -15.607  51.535  11.631  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -18.009  50.096  12.204  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -15.990  49.741   9.954  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -17.789  48.535   8.780  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -17.311  47.668  10.241  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -18.815  48.622  10.217  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -17.658  51.098   8.685  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -18.666  51.204  10.152  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -17.072  51.978  10.109  1.00  0.130          H  
ATOM    660  N   GLN A  44     -15.219  48.293  12.473  1.00  0.080          N  
ATOM    661  CA  GLN A  44     -14.773  47.054  13.092  1.00  0.080          C  
ATOM    662  C   GLN A  44     -14.953  47.016  14.596  1.00  0.080          C  
ATOM    663  O   GLN A  44     -15.335  45.971  15.131  1.00  0.110          O  
ATOM    664  CB  GLN A  44     -13.328  46.746  12.772  1.00  0.110          C  
ATOM    665  CG  GLN A  44     -13.088  46.302  11.385  1.00  0.110          C  
ATOM    666  CD  GLN A  44     -13.852  45.043  11.024  1.00  0.110          C  
ATOM    667  OE1 GLN A  44     -14.618  45.043  10.057  1.00  0.110          O  
ATOM    668  NE2 GLN A  44     -13.668  43.963  11.791  1.00  0.110          N  
ATOM    669  H   GLN A  44     -14.544  48.928  12.038  1.00  0.100          H  
ATOM    670  HA  GLN A  44     -15.383  46.251  12.684  1.00  0.100          H  
ATOM    671 1HB  GLN A  44     -12.740  47.649  12.905  1.00  0.130          H  
ATOM    672 2HB  GLN A  44     -12.946  46.012  13.462  1.00  0.130          H  
ATOM    673 1HG  GLN A  44     -13.356  47.101  10.696  1.00  0.130          H  
ATOM    674 2HG  GLN A  44     -12.053  46.067  11.321  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44     -14.158  43.115  11.582  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44     -13.031  43.983  12.588  1.00  0.130          H  
ATOM    677  N   PHE A  45     -14.769  48.144  15.298  1.00  0.070          N  
ATOM    678  CA  PHE A  45     -14.941  48.143  16.748  1.00  0.080          C  
ATOM    679  C   PHE A  45     -16.299  47.534  17.078  1.00  0.090          C  
ATOM    680  O   PHE A  45     -16.423  46.660  17.948  1.00  0.130          O  
ATOM    681  CB  PHE A  45     -14.894  49.564  17.315  1.00  0.110          C  
ATOM    682  CG  PHE A  45     -15.063  49.624  18.807  1.00  0.110          C  
ATOM    683  CD1 PHE A  45     -13.983  49.593  19.624  1.00  0.110          C  
ATOM    684  CD2 PHE A  45     -16.295  49.673  19.378  1.00  0.110          C  
ATOM    685  CE1 PHE A  45     -14.123  49.623  20.999  1.00  0.110          C  
ATOM    686  CE2 PHE A  45     -16.447  49.693  20.741  1.00  0.110          C  
ATOM    687  CZ  PHE A  45     -15.361  49.666  21.550  1.00  0.110          C  
ATOM    688  H   PHE A  45     -14.431  49.004  14.850  1.00  0.080          H  
ATOM    689  HA  PHE A  45     -14.152  47.542  17.199  1.00  0.100          H  
ATOM    690 1HB  PHE A  45     -13.935  50.018  17.057  1.00  0.130          H  
ATOM    691 2HB  PHE A  45     -15.670  50.173  16.853  1.00  0.130          H  
ATOM    692  HD1 PHE A  45     -13.013  49.546  19.169  1.00  0.130          H  
ATOM    693  HD2 PHE A  45     -17.159  49.689  18.734  1.00  0.130          H  
ATOM    694  HE1 PHE A  45     -13.245  49.600  21.644  1.00  0.130          H  
ATOM    695  HE2 PHE A  45     -17.433  49.726  21.176  1.00  0.130          H  
ATOM    696  HZ  PHE A  45     -15.482  49.680  22.630  1.00  0.130          H  
ATOM    697  N   GLY A  46     -17.327  48.005  16.355  1.00  0.080          N  
ATOM    698  CA  GLY A  46     -18.718  47.599  16.537  1.00  0.120          C  
ATOM    699  C   GLY A  46     -18.986  46.085  16.484  1.00  0.160          C  
ATOM    700  O   GLY A  46     -20.006  45.630  17.025  1.00  0.320          O  
ATOM    701  H   GLY A  46     -17.123  48.744  15.667  1.00  0.100          H  
ATOM    702 1HA  GLY A  46     -19.083  48.001  17.476  1.00  0.140          H  
ATOM    703 2HA  GLY A  46     -19.308  48.081  15.758  1.00  0.140          H  
ATOM    704  N   TRP A  47     -18.145  45.320  15.777  1.00  0.110          N  
ATOM    705  CA  TRP A  47     -18.333  43.877  15.699  1.00  0.140          C  
ATOM    706  C   TRP A  47     -17.351  43.163  16.613  1.00  0.120          C  
ATOM    707  O   TRP A  47     -17.693  42.193  17.286  1.00  0.140          O  
ATOM    708  CB  TRP A  47     -18.199  43.337  14.282  1.00  0.180          C  
ATOM    709  CG  TRP A  47     -18.460  41.859  14.247  1.00  0.180          C  
ATOM    710  CD1 TRP A  47     -17.548  40.876  14.020  1.00  0.180          C  
ATOM    711  CD2 TRP A  47     -19.730  41.182  14.483  1.00  0.180          C  
ATOM    712  NE1 TRP A  47     -18.153  39.643  14.096  1.00  0.180          N  
ATOM    713  CE2 TRP A  47     -19.485  39.815  14.385  1.00  0.180          C  
ATOM    714  CE3 TRP A  47     -21.029  41.625  14.773  1.00  0.180          C  
ATOM    715  CZ2 TRP A  47     -20.488  38.877  14.572  1.00  0.180          C  
ATOM    716  CZ3 TRP A  47     -22.032  40.685  14.963  1.00  0.180          C  
ATOM    717  CH2 TRP A  47     -21.765  39.345  14.866  1.00  0.180          C  
ATOM    718  H   TRP A  47     -17.306  45.741  15.374  1.00  0.130          H  
ATOM    719  HA  TRP A  47     -19.333  43.641  16.048  1.00  0.170          H  
ATOM    720 1HB  TRP A  47     -18.906  43.839  13.625  1.00  0.220          H  
ATOM    721 2HB  TRP A  47     -17.192  43.533  13.908  1.00  0.220          H  
ATOM    722  HD1 TRP A  47     -16.493  41.043  13.817  1.00  0.220          H  
ATOM    723  HE1 TRP A  47     -17.692  38.754  13.971  1.00  0.220          H  
ATOM    724  HE3 TRP A  47     -21.245  42.684  14.853  1.00  0.220          H  
ATOM    725  HZ2 TRP A  47     -20.297  37.806  14.498  1.00  0.220          H  
ATOM    726  HZ3 TRP A  47     -23.036  41.040  15.195  1.00  0.220          H  
ATOM    727  HH2 TRP A  47     -22.565  38.627  15.021  1.00  0.220          H  
ATOM    728  N   ALA A  48     -16.111  43.641  16.648  1.00  0.120          N  
ATOM    729  CA  ALA A  48     -15.050  43.022  17.428  1.00  0.120          C  
ATOM    730  C   ALA A  48     -15.412  42.969  18.917  1.00  0.140          C  
ATOM    731  O   ALA A  48     -15.107  41.993  19.606  1.00  0.150          O  
ATOM    732  CB  ALA A  48     -13.773  43.786  17.193  1.00  0.170          C  
ATOM    733  H   ALA A  48     -15.876  44.466  16.092  1.00  0.140          H  
ATOM    734  HA  ALA A  48     -14.920  41.997  17.083  1.00  0.140          H  
ATOM    735 1HB  ALA A  48     -12.952  43.349  17.742  1.00  0.200          H  
ATOM    736 2HB  ALA A  48     -13.555  43.767  16.128  1.00  0.200          H  
ATOM    737 3HB  ALA A  48     -13.917  44.804  17.502  1.00  0.200          H  
ATOM    738  N   LEU A  49     -16.146  43.970  19.401  1.00  0.160          N  
ATOM    739  CA  LEU A  49     -16.558  44.026  20.803  1.00  0.190          C  
ATOM    740  C   LEU A  49     -17.456  42.844  21.187  1.00  0.160          C  
ATOM    741  O   LEU A  49     -17.604  42.528  22.367  1.00  0.170          O  
ATOM    742  CB  LEU A  49     -17.298  45.356  21.118  1.00  0.250          C  
ATOM    743  CG  LEU A  49     -18.749  45.578  20.479  1.00  0.250          C  
ATOM    744  CD1 LEU A  49     -19.885  45.022  21.405  1.00  0.250          C  
ATOM    745  CD2 LEU A  49     -18.976  47.064  20.231  1.00  0.250          C  
ATOM    746  H   LEU A  49     -16.351  44.770  18.791  1.00  0.190          H  
ATOM    747  HA  LEU A  49     -15.664  43.984  21.418  1.00  0.230          H  
ATOM    748 1HB  LEU A  49     -17.392  45.431  22.195  1.00  0.300          H  
ATOM    749 2HB  LEU A  49     -16.662  46.181  20.776  1.00  0.300          H  
ATOM    750  HG  LEU A  49     -18.794  45.051  19.525  1.00  0.300          H  
ATOM    751 1HD1 LEU A  49     -20.831  45.186  20.931  1.00  0.300          H  
ATOM    752 2HD1 LEU A  49     -19.783  43.978  21.590  1.00  0.300          H  
ATOM    753 3HD1 LEU A  49     -19.879  45.526  22.339  1.00  0.300          H  
ATOM    754 1HD2 LEU A  49     -19.948  47.202  19.763  1.00  0.300          H  
ATOM    755 2HD2 LEU A  49     -18.945  47.618  21.151  1.00  0.300          H  
ATOM    756 3HD2 LEU A  49     -18.204  47.432  19.574  1.00  0.300          H  
ATOM    757  N   GLN A  50     -18.103  42.208  20.211  1.00  0.150          N  
ATOM    758  CA  GLN A  50     -19.034  41.143  20.509  1.00  0.150          C  
ATOM    759  C   GLN A  50     -18.348  39.779  20.683  1.00  0.110          C  
ATOM    760  O   GLN A  50     -18.972  38.837  21.186  1.00  0.120          O  
ATOM    761  CB  GLN A  50     -20.105  41.101  19.402  1.00  0.210          C  
ATOM    762  CG  GLN A  50     -20.974  42.370  19.364  1.00  0.210          C  
ATOM    763  CD  GLN A  50     -22.060  42.375  18.319  1.00  0.210          C  
ATOM    764  OE1 GLN A  50     -22.944  41.509  18.313  1.00  0.210          O  
ATOM    765  NE2 GLN A  50     -22.013  43.362  17.419  1.00  0.210          N  
ATOM    766  H   GLN A  50     -17.926  42.444  19.231  1.00  0.180          H  
ATOM    767  HA  GLN A  50     -19.532  41.386  21.445  1.00  0.180          H  
ATOM    768 1HB  GLN A  50     -19.617  41.010  18.429  1.00  0.250          H  
ATOM    769 2HB  GLN A  50     -20.732  40.248  19.521  1.00  0.250          H  
ATOM    770 1HG  GLN A  50     -21.435  42.512  20.338  1.00  0.250          H  
ATOM    771 2HG  GLN A  50     -20.319  43.206  19.135  1.00  0.250          H  
ATOM    772 1HE2 GLN A  50     -22.706  43.418  16.705  1.00  0.250          H  
ATOM    773 2HE2 GLN A  50     -21.261  44.069  17.426  1.00  0.250          H  
ATOM    774  N   LEU A  51     -17.041  39.684  20.395  1.00  0.110          N  
ATOM    775  CA  LEU A  51     -16.317  38.408  20.479  1.00  0.110          C  
ATOM    776  C   LEU A  51     -16.531  37.637  21.781  1.00  0.110          C  
ATOM    777  O   LEU A  51     -16.780  36.430  21.760  1.00  0.140          O  
ATOM    778  CB  LEU A  51     -14.802  38.666  20.336  1.00  0.150          C  
ATOM    779  CG  LEU A  51     -13.840  37.431  20.522  1.00  0.150          C  
ATOM    780  CD1 LEU A  51     -14.086  36.385  19.450  1.00  0.150          C  
ATOM    781  CD2 LEU A  51     -12.406  37.913  20.479  1.00  0.150          C  
ATOM    782  H   LEU A  51     -16.535  40.512  20.057  1.00  0.130          H  
ATOM    783  HA  LEU A  51     -16.657  37.788  19.652  1.00  0.130          H  
ATOM    784 1HB  LEU A  51     -14.623  39.081  19.345  1.00  0.180          H  
ATOM    785 2HB  LEU A  51     -14.513  39.423  21.065  1.00  0.180          H  
ATOM    786  HG  LEU A  51     -14.026  36.970  21.496  1.00  0.180          H  
ATOM    787 1HD1 LEU A  51     -13.414  35.542  19.609  1.00  0.180          H  
ATOM    788 2HD1 LEU A  51     -15.114  36.028  19.503  1.00  0.180          H  
ATOM    789 3HD1 LEU A  51     -13.901  36.817  18.468  1.00  0.180          H  
ATOM    790 1HD2 LEU A  51     -11.750  37.086  20.626  1.00  0.180          H  
ATOM    791 2HD2 LEU A  51     -12.204  38.349  19.522  1.00  0.180          H  
ATOM    792 3HD2 LEU A  51     -12.241  38.652  21.264  1.00  0.180          H  
ATOM    793  N   SER A  52     -16.402  38.323  22.911  1.00  0.100          N  
ATOM    794  CA  SER A  52     -16.526  37.707  24.228  1.00  0.110          C  
ATOM    795  C   SER A  52     -17.862  37.993  24.913  1.00  0.110          C  
ATOM    796  O   SER A  52     -18.052  37.640  26.079  1.00  0.120          O  
ATOM    797  CB  SER A  52     -15.401  38.202  25.123  1.00  0.150          C  
ATOM    798  OG  SER A  52     -14.142  37.817  24.626  1.00  0.150          O  
ATOM    799  H   SER A  52     -16.193  39.307  22.851  1.00  0.120          H  
ATOM    800  HA  SER A  52     -16.427  36.628  24.108  1.00  0.130          H  
ATOM    801 1HB  SER A  52     -15.451  39.293  25.196  1.00  0.180          H  
ATOM    802 2HB  SER A  52     -15.535  37.805  26.127  1.00  0.180          H  
ATOM    803  HG  SER A  52     -13.497  38.144  25.260  1.00  0.180          H  
ATOM    804  N   LEU A  53     -18.756  38.697  24.229  1.00  0.110          N  
ATOM    805  CA  LEU A  53     -20.008  39.112  24.846  1.00  0.130          C  
ATOM    806  C   LEU A  53     -21.273  38.546  24.209  1.00  0.120          C  
ATOM    807  O   LEU A  53     -22.267  38.319  24.911  1.00  0.120          O  
ATOM    808  CB  LEU A  53     -20.070  40.635  24.877  1.00  0.170          C  
ATOM    809  CG  LEU A  53     -18.984  41.407  25.718  1.00  0.170          C  
ATOM    810  CD1 LEU A  53     -19.159  42.913  25.516  1.00  0.170          C  
ATOM    811  CD2 LEU A  53     -19.135  41.084  27.209  1.00  0.170          C  
ATOM    812  H   LEU A  53     -18.578  38.899  23.247  1.00  0.130          H  
ATOM    813  HA  LEU A  53     -20.008  38.752  25.870  1.00  0.160          H  
ATOM    814 1HB  LEU A  53     -19.988  40.989  23.858  1.00  0.210          H  
ATOM    815 2HB  LEU A  53     -21.019  40.894  25.268  1.00  0.210          H  
ATOM    816  HG  LEU A  53     -17.983  41.127  25.378  1.00  0.210          H  
ATOM    817 1HD1 LEU A  53     -18.409  43.438  26.100  1.00  0.210          H  
ATOM    818 2HD1 LEU A  53     -19.038  43.168  24.462  1.00  0.210          H  
ATOM    819 3HD1 LEU A  53     -20.139  43.207  25.852  1.00  0.210          H  
ATOM    820 1HD2 LEU A  53     -18.376  41.636  27.768  1.00  0.210          H  
ATOM    821 2HD2 LEU A  53     -20.133  41.377  27.553  1.00  0.210          H  
ATOM    822 3HD2 LEU A  53     -18.988  40.024  27.374  1.00  0.210          H  
ATOM    823  N   LEU A  54     -21.268  38.310  22.893  1.00  0.120          N  
ATOM    824  CA  LEU A  54     -22.499  37.863  22.268  1.00  0.140          C  
ATOM    825  C   LEU A  54     -22.893  36.475  22.777  1.00  0.120          C  
ATOM    826  O   LEU A  54     -24.051  36.257  23.108  1.00  0.130          O  
ATOM    827  CB  LEU A  54     -22.392  37.899  20.730  1.00  0.190          C  
ATOM    828  CG  LEU A  54     -23.682  37.502  19.882  1.00  0.190          C  
ATOM    829  CD1 LEU A  54     -24.863  38.453  20.223  1.00  0.190          C  
ATOM    830  CD2 LEU A  54     -23.357  37.605  18.369  1.00  0.190          C  
ATOM    831  H   LEU A  54     -20.438  38.480  22.322  1.00  0.140          H  
ATOM    832  HA  LEU A  54     -23.275  38.565  22.555  1.00  0.170          H  
ATOM    833 1HB  LEU A  54     -22.152  38.906  20.457  1.00  0.230          H  
ATOM    834 2HB  LEU A  54     -21.566  37.256  20.422  1.00  0.230          H  
ATOM    835  HG  LEU A  54     -23.975  36.482  20.124  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54     -25.735  38.167  19.639  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54     -25.108  38.382  21.269  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54     -24.586  39.482  19.984  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54     -24.236  37.328  17.783  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54     -23.065  38.634  18.125  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54     -22.535  36.931  18.125  1.00  0.230          H  
ATOM    842  N   THR A  55     -21.965  35.530  22.935  1.00  0.110          N  
ATOM    843  CA  THR A  55     -22.460  34.232  23.380  1.00  0.110          C  
ATOM    844  C   THR A  55     -23.222  34.321  24.725  1.00  0.100          C  
ATOM    845  O   THR A  55     -24.306  33.736  24.806  1.00  0.100          O  
ATOM    846  CB  THR A  55     -21.359  33.136  23.370  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -20.916  32.922  22.019  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -21.930  31.841  23.951  1.00  0.150          C  
ATOM    849  H   THR A  55     -20.993  35.684  22.700  1.00  0.130          H  
ATOM    850  HA  THR A  55     -23.187  33.896  22.640  1.00  0.130          H  
ATOM    851  HB  THR A  55     -20.508  33.441  23.933  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -20.134  32.360  22.021  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -21.166  31.067  23.930  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -22.244  32.000  24.980  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -22.787  31.523  23.358  1.00  0.180          H  
ATOM    856  N   PRO A  56     -22.697  34.940  25.819  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -23.443  35.184  27.049  1.00  0.100          C  
ATOM    858  C   PRO A  56     -24.808  35.853  26.821  1.00  0.090          C  
ATOM    859  O   PRO A  56     -25.789  35.456  27.448  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -22.489  36.103  27.805  1.00  0.150          C  
ATOM    861  CG  PRO A  56     -21.118  35.650  27.372  1.00  0.150          C  
ATOM    862  CD  PRO A  56     -21.259  35.305  25.916  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -23.568  34.232  27.583  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -22.684  37.147  27.528  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -22.662  36.006  28.883  1.00  0.180          H  
ATOM    866 1HG  PRO A  56     -20.382  36.458  27.527  1.00  0.180          H  
ATOM    867 2HG  PRO A  56     -20.787  34.800  27.985  1.00  0.180          H  
ATOM    868 1HD  PRO A  56     -20.992  36.137  25.304  1.00  0.180          H  
ATOM    869 2HD  PRO A  56     -20.621  34.459  25.760  1.00  0.180          H  
ATOM    870  N   TYR A  57     -24.879  36.823  25.891  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -26.122  37.518  25.517  1.00  0.110          C  
ATOM    872  C   TYR A  57     -27.156  36.534  24.989  1.00  0.080          C  
ATOM    873  O   TYR A  57     -28.325  36.543  25.381  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -25.818  38.580  24.472  1.00  0.150          C  
ATOM    875  CG  TYR A  57     -26.971  39.340  23.900  1.00  0.150          C  
ATOM    876  CD1 TYR A  57     -27.393  40.531  24.463  1.00  0.150          C  
ATOM    877  CD2 TYR A  57     -27.607  38.841  22.785  1.00  0.150          C  
ATOM    878  CE1 TYR A  57     -28.417  41.227  23.875  1.00  0.150          C  
ATOM    879  CE2 TYR A  57     -28.622  39.512  22.230  1.00  0.150          C  
ATOM    880  CZ  TYR A  57     -29.023  40.714  22.748  1.00  0.150          C  
ATOM    881  OH  TYR A  57     -30.030  41.407  22.158  1.00  0.150          O  
ATOM    882  H   TYR A  57     -24.014  37.163  25.449  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -26.531  37.999  26.404  1.00  0.130          H  
ATOM    884 1HB  TYR A  57     -25.130  39.290  24.912  1.00  0.180          H  
ATOM    885 2HB  TYR A  57     -25.315  38.137  23.659  1.00  0.180          H  
ATOM    886  HD1 TYR A  57     -26.905  40.924  25.348  1.00  0.180          H  
ATOM    887  HD2 TYR A  57     -27.290  37.899  22.346  1.00  0.180          H  
ATOM    888  HE1 TYR A  57     -28.749  42.183  24.292  1.00  0.180          H  
ATOM    889  HE2 TYR A  57     -29.103  39.099  21.368  1.00  0.180          H  
ATOM    890  HH  TYR A  57     -29.980  42.352  22.442  1.00  0.180          H  
ATOM    891  N   VAL A  58     -26.722  35.720  24.044  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -27.564  34.738  23.392  1.00  0.090          C  
ATOM    893  C   VAL A  58     -28.096  33.758  24.448  1.00  0.090          C  
ATOM    894  O   VAL A  58     -29.284  33.388  24.431  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -26.718  34.063  22.286  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -27.398  32.881  21.656  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -26.425  35.115  21.208  1.00  0.120          C  
ATOM    898  H   VAL A  58     -25.739  35.820  23.768  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -28.405  35.252  22.936  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -25.788  33.717  22.735  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -26.750  32.452  20.894  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -27.625  32.119  22.405  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -28.283  33.225  21.202  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58     -25.795  34.682  20.473  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -27.353  35.457  20.755  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58     -25.923  35.957  21.645  1.00  0.140          H  
ATOM    907  N   GLN A  59     -27.210  33.326  25.361  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -27.589  32.431  26.450  1.00  0.100          C  
ATOM    909  C   GLN A  59     -28.605  33.100  27.396  1.00  0.100          C  
ATOM    910  O   GLN A  59     -29.575  32.461  27.805  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -26.342  32.010  27.225  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -25.407  31.088  26.455  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -24.115  30.862  27.194  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -23.847  31.550  28.183  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -23.312  29.912  26.733  1.00  0.140          N  
ATOM    916  H   GLN A  59     -26.235  33.629  25.269  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -28.053  31.545  26.022  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -25.781  32.896  27.503  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -26.636  31.508  28.145  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -25.898  30.126  26.322  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -25.184  31.525  25.487  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -22.443  29.725  27.191  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -23.574  29.379  25.927  1.00  0.160          H  
ATOM    924  N   LEU A  60     -28.417  34.399  27.688  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -29.321  35.193  28.533  1.00  0.110          C  
ATOM    926  C   LEU A  60     -30.725  35.255  27.950  1.00  0.110          C  
ATOM    927  O   LEU A  60     -31.719  35.075  28.671  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -28.811  36.644  28.660  1.00  0.150          C  
ATOM    929  CG  LEU A  60     -29.689  37.671  29.455  1.00  0.150          C  
ATOM    930  CD1 LEU A  60     -29.812  37.268  30.918  1.00  0.150          C  
ATOM    931  CD2 LEU A  60     -29.072  39.055  29.307  1.00  0.150          C  
ATOM    932  H   LEU A  60     -27.554  34.843  27.366  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -29.363  34.724  29.513  1.00  0.130          H  
ATOM    934 1HB  LEU A  60     -27.822  36.618  29.121  1.00  0.180          H  
ATOM    935 2HB  LEU A  60     -28.697  37.047  27.673  1.00  0.180          H  
ATOM    936  HG  LEU A  60     -30.696  37.692  29.031  1.00  0.180          H  
ATOM    937 1HD1 LEU A  60     -30.431  38.000  31.440  1.00  0.180          H  
ATOM    938 2HD1 LEU A  60     -30.275  36.287  30.999  1.00  0.180          H  
ATOM    939 3HD1 LEU A  60     -28.816  37.243  31.372  1.00  0.180          H  
ATOM    940 1HD2 LEU A  60     -29.691  39.780  29.832  1.00  0.180          H  
ATOM    941 2HD2 LEU A  60     -28.061  39.053  29.732  1.00  0.180          H  
ATOM    942 3HD2 LEU A  60     -29.020  39.324  28.252  1.00  0.180          H  
ATOM    943  N   LEU A  61     -30.806  35.530  26.637  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -32.088  35.630  25.944  1.00  0.100          C  
ATOM    945  C   LEU A  61     -32.724  34.257  25.725  1.00  0.110          C  
ATOM    946  O   LEU A  61     -33.952  34.156  25.563  1.00  0.170          O  
ATOM    947  CB  LEU A  61     -31.950  36.363  24.594  1.00  0.140          C  
ATOM    948  CG  LEU A  61     -32.117  37.940  24.605  1.00  0.140          C  
ATOM    949  CD1 LEU A  61     -31.004  38.609  25.441  1.00  0.140          C  
ATOM    950  CD2 LEU A  61     -32.112  38.456  23.150  1.00  0.140          C  
ATOM    951  H   LEU A  61     -29.939  35.716  26.122  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -32.762  36.211  26.567  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -30.958  36.137  24.189  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -32.696  35.960  23.917  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -33.067  38.190  25.068  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -31.151  39.687  25.438  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -31.036  38.250  26.465  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -30.033  38.379  25.009  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -32.249  39.540  23.137  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -31.167  38.208  22.680  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -32.918  37.989  22.605  1.00  0.160          H  
ATOM    962  N   GLY A  62     -31.907  33.193  25.742  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -32.424  31.855  25.567  1.00  0.120          C  
ATOM    964  C   GLY A  62     -32.672  31.531  24.118  1.00  0.120          C  
ATOM    965  O   GLY A  62     -33.601  30.807  23.783  1.00  0.130          O  
ATOM    966  H   GLY A  62     -30.894  33.300  25.818  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -31.726  31.138  26.001  1.00  0.140          H  
ATOM    968 2HA  GLY A  62     -33.348  31.773  26.113  1.00  0.140          H  
ATOM    969  N   ILE A  63     -31.872  32.085  23.230  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -32.112  31.828  21.825  1.00  0.130          C  
ATOM    971  C   ILE A  63     -31.768  30.363  21.496  1.00  0.120          C  
ATOM    972  O   ILE A  63     -30.664  29.919  21.808  1.00  0.120          O  
ATOM    973  CB  ILE A  63     -31.258  32.759  20.959  1.00  0.180          C  
ATOM    974  CG1 ILE A  63     -31.655  34.211  21.212  1.00  0.180          C  
ATOM    975  CG2 ILE A  63     -31.489  32.432  19.528  1.00  0.180          C  
ATOM    976  CD1 ILE A  63     -30.739  35.295  20.647  1.00  0.180          C  
ATOM    977  H   ILE A  63     -31.084  32.657  23.553  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -33.142  32.061  21.617  1.00  0.160          H  
ATOM    979  HB  ILE A  63     -30.254  32.630  21.212  1.00  0.210          H  
ATOM    980 1HG1 ILE A  63     -32.612  34.339  20.767  1.00  0.210          H  
ATOM    981 2HG1 ILE A  63     -31.737  34.362  22.284  1.00  0.210          H  
ATOM    982 1HG2 ILE A  63     -30.902  33.075  18.889  1.00  0.210          H  
ATOM    983 2HG2 ILE A  63     -31.223  31.409  19.322  1.00  0.210          H  
ATOM    984 3HG2 ILE A  63     -32.540  32.578  19.336  1.00  0.210          H  
ATOM    985 1HD1 ILE A  63     -31.152  36.276  20.892  1.00  0.210          H  
ATOM    986 2HD1 ILE A  63     -29.760  35.206  21.084  1.00  0.210          H  
ATOM    987 3HD1 ILE A  63     -30.657  35.210  19.572  1.00  0.210          H  
ATOM    988  N   PRO A  64     -32.679  29.580  20.875  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -32.461  28.194  20.486  1.00  0.130          C  
ATOM    990  C   PRO A  64     -31.294  28.099  19.514  1.00  0.120          C  
ATOM    991  O   PRO A  64     -31.099  29.011  18.712  1.00  0.120          O  
ATOM    992  CB  PRO A  64     -33.775  27.824  19.779  1.00  0.200          C  
ATOM    993  CG  PRO A  64     -34.810  28.778  20.340  1.00  0.200          C  
ATOM    994  CD  PRO A  64     -34.066  30.066  20.609  1.00  0.200          C  
ATOM    995  HA  PRO A  64     -32.287  27.583  21.384  1.00  0.160          H  
ATOM    996 1HB  PRO A  64     -33.656  27.907  18.699  1.00  0.230          H  
ATOM    997 2HB  PRO A  64     -34.023  26.773  19.986  1.00  0.230          H  
ATOM    998 1HG  PRO A  64     -35.625  28.915  19.612  1.00  0.230          H  
ATOM    999 2HG  PRO A  64     -35.269  28.357  21.242  1.00  0.230          H  
ATOM   1000 1HD  PRO A  64     -34.102  30.744  19.748  1.00  0.230          H  
ATOM   1001 2HD  PRO A  64     -34.528  30.494  21.505  1.00  0.230          H  
ATOM   1002  N   HIS A  65     -30.556  26.991  19.552  1.00  0.120          N  
ATOM   1003  CA  HIS A  65     -29.435  26.776  18.636  1.00  0.120          C  
ATOM   1004  C   HIS A  65     -29.797  26.991  17.176  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -29.155  27.778  16.476  1.00  0.110          O  
ATOM   1006  CB  HIS A  65     -28.878  25.358  18.784  1.00  0.170          C  
ATOM   1007  CG  HIS A  65     -27.813  25.044  17.786  1.00  0.170          C  
ATOM   1008  ND1 HIS A  65     -26.531  25.534  17.883  1.00  0.170          N  
ATOM   1009  CD2 HIS A  65     -27.848  24.294  16.658  1.00  0.170          C  
ATOM   1010  CE1 HIS A  65     -25.820  25.098  16.857  1.00  0.170          C  
ATOM   1011  NE2 HIS A  65     -26.598  24.345  16.100  1.00  0.170          N  
ATOM   1012  H   HIS A  65     -30.763  26.287  20.247  1.00  0.140          H  
ATOM   1013  HA  HIS A  65     -28.638  27.478  18.878  1.00  0.140          H  
ATOM   1014 1HB  HIS A  65     -28.458  25.233  19.782  1.00  0.200          H  
ATOM   1015 2HB  HIS A  65     -29.679  24.631  18.670  1.00  0.200          H  
ATOM   1016  HD1 HIS A  65     -26.156  26.073  18.636  1.00  0.200          H  
ATOM   1017  HD2 HIS A  65     -28.639  23.721  16.175  1.00  0.200          H  
ATOM   1018  HE1 HIS A  65     -24.773  25.378  16.750  1.00  0.200          H  
ATOM   1019  N   LYS A  66     -30.799  26.252  16.700  1.00  0.120          N  
ATOM   1020  CA  LYS A  66     -31.183  26.331  15.298  1.00  0.120          C  
ATOM   1021  C   LYS A  66     -31.638  27.730  14.918  1.00  0.100          C  
ATOM   1022  O   LYS A  66     -31.357  28.207  13.813  1.00  0.090          O  
ATOM   1023  CB  LYS A  66     -32.277  25.315  14.987  1.00  0.170          C  
ATOM   1024  CG  LYS A  66     -31.799  23.865  15.000  1.00  0.170          C  
ATOM   1025  CD  LYS A  66     -32.944  22.899  14.702  1.00  0.170          C  
ATOM   1026  CE  LYS A  66     -32.472  21.446  14.716  1.00  0.170          C  
ATOM   1027  NZ  LYS A  66     -33.593  20.494  14.462  1.00  0.170          N  
ATOM   1028  H   LYS A  66     -31.285  25.629  17.326  1.00  0.140          H  
ATOM   1029  HA  LYS A  66     -30.309  26.091  14.692  1.00  0.140          H  
ATOM   1030 1HB  LYS A  66     -33.083  25.415  15.713  1.00  0.200          H  
ATOM   1031 2HB  LYS A  66     -32.696  25.524  14.002  1.00  0.200          H  
ATOM   1032 1HG  LYS A  66     -31.018  23.739  14.249  1.00  0.200          H  
ATOM   1033 2HG  LYS A  66     -31.376  23.633  15.975  1.00  0.200          H  
ATOM   1034 1HD  LYS A  66     -33.729  23.022  15.450  1.00  0.200          H  
ATOM   1035 2HD  LYS A  66     -33.364  23.124  13.721  1.00  0.200          H  
ATOM   1036 1HE  LYS A  66     -31.713  21.311  13.947  1.00  0.200          H  
ATOM   1037 2HE  LYS A  66     -32.034  21.223  15.689  1.00  0.200          H  
ATOM   1038 1HZ  LYS A  66     -33.241  19.546  14.479  1.00  0.200          H  
ATOM   1039 2HZ  LYS A  66     -34.299  20.602  15.177  1.00  0.200          H  
ATOM   1040 3HZ  LYS A  66     -34.000  20.684  13.557  1.00  0.200          H  
ATOM   1041  N   PHE A  67     -32.351  28.382  15.830  1.00  0.100          N  
ATOM   1042  CA  PHE A  67     -32.841  29.722  15.587  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -31.640  30.630  15.375  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -31.575  31.353  14.382  1.00  0.130          O  
ATOM   1045  CB  PHE A  67     -33.651  30.233  16.767  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -34.298  31.563  16.555  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -35.587  31.623  16.065  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -33.645  32.742  16.807  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -36.207  32.827  15.863  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -34.258  33.934  16.615  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -35.547  33.982  16.144  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -32.554  27.914  16.699  1.00  0.120          H  
ATOM   1053  HA  PHE A  67     -33.454  29.727  14.686  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -34.428  29.516  17.007  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -33.003  30.309  17.634  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -36.120  30.695  15.846  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -32.631  32.721  17.157  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -37.229  32.860  15.483  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -33.722  34.853  16.832  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -36.041  34.938  15.990  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -30.676  30.583  16.310  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -29.499  31.433  16.232  1.00  0.100          C  
ATOM   1063  C   ALA A  68     -28.724  31.183  14.953  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -28.279  32.137  14.314  1.00  0.120          O  
ATOM   1065  CB  ALA A  68     -28.594  31.184  17.422  1.00  0.130          C  
ATOM   1066  H   ALA A  68     -30.777  29.949  17.110  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -29.828  32.470  16.238  1.00  0.120          H  
ATOM   1068 1HB  ALA A  68     -27.744  31.833  17.355  1.00  0.160          H  
ATOM   1069 2HB  ALA A  68     -29.120  31.375  18.341  1.00  0.160          H  
ATOM   1070 3HB  ALA A  68     -28.265  30.144  17.410  1.00  0.160          H  
ATOM   1071  N   SER A  69     -28.620  29.913  14.541  1.00  0.080          N  
ATOM   1072  CA  SER A  69     -27.902  29.560  13.328  1.00  0.090          C  
ATOM   1073  C   SER A  69     -28.542  30.252  12.136  1.00  0.080          C  
ATOM   1074  O   SER A  69     -27.847  30.878  11.331  1.00  0.100          O  
ATOM   1075  CB  SER A  69     -27.898  28.058  13.139  1.00  0.120          C  
ATOM   1076  OG  SER A  69     -27.209  27.696  11.975  1.00  0.120          O  
ATOM   1077  H   SER A  69     -28.999  29.163  15.129  1.00  0.100          H  
ATOM   1078  HA  SER A  69     -26.873  29.906  13.421  1.00  0.110          H  
ATOM   1079 1HB  SER A  69     -27.436  27.585  14.008  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -28.920  27.699  13.084  1.00  0.150          H  
ATOM   1081  HG  SER A  69     -27.225  26.736  11.954  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -29.871  30.181  12.042  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -30.618  30.853  10.988  1.00  0.110          C  
ATOM   1084  C   PHE A  70     -30.379  32.360  10.966  1.00  0.110          C  
ATOM   1085  O   PHE A  70     -30.113  32.943   9.903  1.00  0.110          O  
ATOM   1086  CB  PHE A  70     -32.105  30.540  11.106  1.00  0.150          C  
ATOM   1087  CG  PHE A  70     -32.960  31.372  10.228  1.00  0.150          C  
ATOM   1088  CD1 PHE A  70     -32.989  31.203   8.856  1.00  0.150          C  
ATOM   1089  CD2 PHE A  70     -33.764  32.331  10.796  1.00  0.150          C  
ATOM   1090  CE1 PHE A  70     -33.801  32.000   8.078  1.00  0.150          C  
ATOM   1091  CE2 PHE A  70     -34.573  33.121  10.031  1.00  0.150          C  
ATOM   1092  CZ  PHE A  70     -34.592  32.963   8.669  1.00  0.150          C  
ATOM   1093  H   PHE A  70     -30.378  29.606  12.728  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -30.277  30.451  10.036  1.00  0.130          H  
ATOM   1095 1HB  PHE A  70     -32.275  29.494  10.864  1.00  0.180          H  
ATOM   1096 2HB  PHE A  70     -32.426  30.685  12.135  1.00  0.180          H  
ATOM   1097  HD1 PHE A  70     -32.361  30.443   8.392  1.00  0.180          H  
ATOM   1098  HD2 PHE A  70     -33.749  32.451  11.882  1.00  0.180          H  
ATOM   1099  HE1 PHE A  70     -33.817  31.871   6.997  1.00  0.180          H  
ATOM   1100  HE2 PHE A  70     -35.199  33.872  10.504  1.00  0.180          H  
ATOM   1101  HZ  PHE A  70     -35.233  33.594   8.055  1.00  0.180          H  
ATOM   1102  N   ILE A  71     -30.494  33.000  12.125  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -30.367  34.445  12.184  1.00  0.160          C  
ATOM   1104  C   ILE A  71     -28.979  34.855  11.720  1.00  0.140          C  
ATOM   1105  O   ILE A  71     -28.835  35.849  11.000  1.00  0.160          O  
ATOM   1106  CB  ILE A  71     -30.618  34.966  13.618  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71     -32.051  34.595  14.061  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71     -30.371  36.509  13.738  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71     -33.180  35.047  13.192  1.00  0.210          C  
ATOM   1110  H   ILE A  71     -30.720  32.458  12.968  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -31.073  34.889  11.498  1.00  0.190          H  
ATOM   1112  HB  ILE A  71     -29.934  34.446  14.297  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71     -32.128  33.551  14.133  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71     -32.183  35.005  15.041  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71     -30.538  36.830  14.761  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71     -29.348  36.731  13.465  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71     -31.040  37.058  13.080  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71     -34.122  34.730  13.632  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71     -33.169  36.085  13.103  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71     -33.096  34.619  12.228  1.00  0.250          H  
ATOM   1121  N   TRP A  72     -27.961  34.114  12.151  1.00  0.130          N  
ATOM   1122  CA  TRP A  72     -26.588  34.372  11.763  1.00  0.130          C  
ATOM   1123  C   TRP A  72     -26.329  34.068  10.276  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -25.646  34.835   9.598  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -25.678  33.558  12.664  1.00  0.180          C  
ATOM   1126  CG  TRP A  72     -25.807  33.970  14.116  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72     -26.334  35.138  14.603  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72     -25.428  33.207  15.272  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72     -26.285  35.147  15.951  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72     -25.737  33.984  16.385  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72     -24.861  31.944  15.454  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72     -25.498  33.557  17.650  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72     -24.620  31.510  16.749  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72     -24.931  32.303  17.822  1.00  0.180          C  
ATOM   1135  H   TRP A  72     -28.146  33.338  12.797  1.00  0.160          H  
ATOM   1136  HA  TRP A  72     -26.378  35.424  11.916  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72     -25.942  32.501  12.582  1.00  0.220          H  
ATOM   1138 2HB  TRP A  72     -24.644  33.673  12.354  1.00  0.220          H  
ATOM   1139  HD1 TRP A  72     -26.737  35.939  14.014  1.00  0.220          H  
ATOM   1140  HE1 TRP A  72     -26.612  35.894  16.539  1.00  0.220          H  
ATOM   1141  HE3 TRP A  72     -24.614  31.318  14.601  1.00  0.220          H  
ATOM   1142  HZ2 TRP A  72     -25.743  34.168  18.480  1.00  0.220          H  
ATOM   1143  HZ3 TRP A  72     -24.178  30.527  16.890  1.00  0.220          H  
ATOM   1144  HH2 TRP A  72     -24.731  31.940  18.830  1.00  0.220          H  
ATOM   1145  N   LEU A  73     -26.915  32.986   9.735  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -26.750  32.620   8.321  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -27.256  33.736   7.418  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -26.722  33.960   6.325  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -27.491  31.318   7.981  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -27.287  30.729   6.518  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -25.797  30.360   6.254  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -28.193  29.516   6.356  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -27.441  32.348  10.337  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -25.689  32.484   8.140  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -27.185  30.555   8.698  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -28.561  31.496   8.122  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -27.558  31.479   5.792  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -25.700  29.967   5.239  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -25.167  31.237   6.349  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -25.472  29.601   6.965  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -28.085  29.109   5.349  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -27.923  28.757   7.087  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -29.229  29.819   6.516  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -28.294  34.434   7.868  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -28.864  35.519   7.101  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -27.868  36.668   6.881  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -28.107  37.529   6.029  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -30.126  36.020   7.768  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -31.465  34.799   7.797  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -28.738  34.148   8.749  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -29.156  35.126   6.144  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -29.888  36.269   8.779  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -30.485  36.922   7.274  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -30.886  33.942   8.676  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -26.760  36.698   7.638  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -25.736  37.718   7.474  1.00  0.110          C  
ATOM   1177  C   GLY A  75     -25.092  37.652   6.083  1.00  0.090          C  
ATOM   1178  O   GLY A  75     -25.202  38.620   5.325  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -26.597  35.974   8.341  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -26.196  38.692   7.598  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75     -24.985  37.618   8.258  1.00  0.130          H  
ATOM   1182  N   PRO A  76     -24.375  36.562   5.710  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -23.838  36.366   4.377  1.00  0.120          C  
ATOM   1184  C   PRO A  76     -24.933  36.298   3.311  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -24.677  36.670   2.167  1.00  0.110          O  
ATOM   1186  CB  PRO A  76     -23.031  35.074   4.517  1.00  0.180          C  
ATOM   1187  CG  PRO A  76     -23.567  34.393   5.752  1.00  0.180          C  
ATOM   1188  CD  PRO A  76     -23.959  35.535   6.680  1.00  0.180          C  
ATOM   1189  HA  PRO A  76     -23.155  37.198   4.155  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76     -23.167  34.487   3.621  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76     -21.958  35.304   4.580  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76     -24.417  33.748   5.488  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76     -22.799  33.735   6.185  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76     -24.752  35.197   7.316  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76     -23.092  35.883   7.259  1.00  0.220          H  
ATOM   1196  N   ILE A  77     -26.168  35.915   3.670  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -27.219  35.941   2.657  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -27.486  37.403   2.302  1.00  0.090          C  
ATOM   1199  O   ILE A  77     -27.587  37.762   1.123  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -28.508  35.237   3.106  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77     -28.224  33.714   3.258  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77     -29.631  35.492   2.075  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77     -29.301  32.905   3.975  1.00  0.140          C  
ATOM   1204  H   ILE A  77     -26.382  35.538   4.603  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -26.856  35.432   1.764  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -28.812  35.625   4.053  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -28.091  33.295   2.261  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -27.291  33.588   3.810  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -30.544  35.002   2.391  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -29.829  36.559   1.982  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -29.330  35.100   1.106  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -28.992  31.863   4.009  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -29.435  33.265   4.984  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -30.241  32.973   3.444  1.00  0.160          H  
ATOM   1215  N   SER A  78     -27.632  38.246   3.331  1.00  0.080          N  
ATOM   1216  CA  SER A  78     -27.860  39.667   3.142  1.00  0.090          C  
ATOM   1217  C   SER A  78     -26.687  40.251   2.373  1.00  0.100          C  
ATOM   1218  O   SER A  78     -26.875  41.103   1.514  1.00  0.160          O  
ATOM   1219  CB  SER A  78     -28.023  40.368   4.481  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -29.176  39.921   5.143  1.00  0.120          O  
ATOM   1221  H   SER A  78     -27.602  37.886   4.285  1.00  0.100          H  
ATOM   1222  HA  SER A  78     -28.768  39.803   2.557  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -27.152  40.186   5.104  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -28.087  41.443   4.317  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -28.946  39.033   5.499  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -25.467  39.779   2.651  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -24.279  40.233   1.934  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -24.459  40.001   0.442  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -24.418  40.933  -0.370  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -25.369  39.109   3.418  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -24.098  41.281   2.120  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -23.408  39.682   2.291  1.00  0.120          H  
ATOM   1233  N   MET A  80     -24.777  38.760   0.085  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -24.967  38.355  -1.301  1.00  0.150          C  
ATOM   1235  C   MET A  80     -25.958  39.239  -2.059  1.00  0.160          C  
ATOM   1236  O   MET A  80     -25.735  39.555  -3.228  1.00  0.300          O  
ATOM   1237  CB  MET A  80     -25.428  36.899  -1.330  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -25.750  36.306  -2.692  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -26.289  34.583  -2.559  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -27.897  34.738  -1.751  1.00  0.190          C  
ATOM   1241  H   MET A  80     -24.859  38.058   0.829  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -24.009  38.431  -1.797  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -24.680  36.271  -0.868  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -26.305  36.826  -0.723  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -26.545  36.880  -3.171  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -24.880  36.343  -3.328  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -28.333  33.748  -1.623  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -27.787  35.201  -0.774  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -28.556  35.344  -2.367  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -27.050  39.621  -1.413  1.00  0.160          N  
ATOM   1251  CA  ILE A  81     -28.030  40.464  -2.079  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -27.759  41.979  -1.968  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -27.816  42.687  -2.969  1.00  0.310          O  
ATOM   1254  CB  ILE A  81     -29.449  40.114  -1.590  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -29.771  38.574  -1.888  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -30.467  41.030  -2.245  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -29.691  38.115  -3.377  1.00  0.280          C  
ATOM   1258  H   ILE A  81     -27.197  39.268  -0.461  1.00  0.190          H  
ATOM   1259  HA  ILE A  81     -27.991  40.238  -3.138  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -29.494  40.240  -0.506  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  81     -29.074  37.963  -1.307  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  81     -30.784  38.369  -1.535  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  81     -31.468  40.779  -1.896  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  81     -30.264  42.071  -2.007  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  81     -30.406  40.898  -3.303  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  81     -29.938  37.059  -3.436  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  81     -30.396  38.672  -3.974  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  81     -28.690  38.258  -3.773  1.00  0.340          H  
ATOM   1269  N   VAL A  82     -27.501  42.490  -0.774  1.00  0.110          N  
ATOM   1270  CA  VAL A  82     -27.324  43.921  -0.564  1.00  0.100          C  
ATOM   1271  C   VAL A  82     -26.068  44.485  -1.226  1.00  0.090          C  
ATOM   1272  O   VAL A  82     -26.101  45.589  -1.770  1.00  0.130          O  
ATOM   1273  CB  VAL A  82     -27.291  44.256   0.954  1.00  0.140          C  
ATOM   1274  CG1 VAL A  82     -26.953  45.767   1.200  1.00  0.140          C  
ATOM   1275  CG2 VAL A  82     -28.635  43.910   1.582  1.00  0.140          C  
ATOM   1276  H   VAL A  82     -27.429  41.869   0.023  1.00  0.130          H  
ATOM   1277  HA  VAL A  82     -28.188  44.425  -0.997  1.00  0.120          H  
ATOM   1278  HB  VAL A  82     -26.511  43.661   1.424  1.00  0.170          H  
ATOM   1279 1HG1 VAL A  82     -26.935  45.970   2.271  1.00  0.170          H  
ATOM   1280 2HG1 VAL A  82     -25.983  46.027   0.778  1.00  0.170          H  
ATOM   1281 3HG1 VAL A  82     -27.720  46.385   0.737  1.00  0.170          H  
ATOM   1282 1HG2 VAL A  82     -28.594  44.122   2.643  1.00  0.170          H  
ATOM   1283 2HG2 VAL A  82     -29.420  44.505   1.118  1.00  0.170          H  
ATOM   1284 3HG2 VAL A  82     -28.846  42.850   1.433  1.00  0.170          H  
ATOM   1285  N   GLN A  83     -24.928  43.800  -1.116  1.00  0.090          N  
ATOM   1286  CA  GLN A  83     -23.685  44.378  -1.609  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -23.661  44.769  -3.115  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -23.328  45.923  -3.398  1.00  0.110          O  
ATOM   1289  CB  GLN A  83     -22.533  43.421  -1.232  1.00  0.140          C  
ATOM   1290  CG  GLN A  83     -22.254  43.381   0.284  1.00  0.140          C  
ATOM   1291  CD  GLN A  83     -21.294  42.255   0.718  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83     -21.211  41.199   0.087  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83     -20.567  42.480   1.801  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -24.901  42.869  -0.688  1.00  0.110          H  
ATOM   1295  HA  GLN A  83     -23.523  45.299  -1.048  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -22.764  42.409  -1.513  1.00  0.160          H  
ATOM   1297 2HB  GLN A  83     -21.623  43.709  -1.744  1.00  0.160          H  
ATOM   1298 1HG  GLN A  83     -21.841  44.341   0.606  1.00  0.160          H  
ATOM   1299 2HG  GLN A  83     -23.198  43.204   0.780  1.00  0.160          H  
ATOM   1300 1HE2 GLN A  83     -19.926  41.782   2.129  1.00  0.160          H  
ATOM   1301 2HE2 GLN A  83     -20.654  43.345   2.301  1.00  0.160          H  
ATOM   1302  N   PRO A  84     -23.962  43.889  -4.112  1.00  0.080          N  
ATOM   1303  CA  PRO A  84     -24.007  44.256  -5.528  1.00  0.090          C  
ATOM   1304  C   PRO A  84     -25.149  45.209  -5.885  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -25.031  45.993  -6.828  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -24.143  42.895  -6.223  1.00  0.140          C  
ATOM   1307  CG  PRO A  84     -24.736  41.976  -5.174  1.00  0.140          C  
ATOM   1308  CD  PRO A  84     -24.184  42.446  -3.860  1.00  0.140          C  
ATOM   1309  HA  PRO A  84     -23.050  44.716  -5.802  1.00  0.110          H  
ATOM   1310 1HB  PRO A  84     -24.790  42.993  -7.113  1.00  0.160          H  
ATOM   1311 2HB  PRO A  84     -23.154  42.553  -6.579  1.00  0.160          H  
ATOM   1312 1HG  PRO A  84     -25.841  41.991  -5.195  1.00  0.160          H  
ATOM   1313 2HG  PRO A  84     -24.435  40.938  -5.361  1.00  0.160          H  
ATOM   1314 1HD  PRO A  84     -24.930  42.240  -3.093  1.00  0.160          H  
ATOM   1315 2HD  PRO A  84     -23.235  41.924  -3.667  1.00  0.160          H  
ATOM   1316  N   VAL A  85     -26.209  45.225  -5.083  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -27.315  46.125  -5.343  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -26.915  47.545  -4.961  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -27.050  48.465  -5.775  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -28.575  45.637  -4.615  1.00  0.160          C  
ATOM   1321  CG1 VAL A  85     -29.698  46.642  -4.737  1.00  0.160          C  
ATOM   1322  CG2 VAL A  85     -29.010  44.305  -5.246  1.00  0.160          C  
ATOM   1323  H   VAL A  85     -26.305  44.555  -4.323  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -27.527  46.107  -6.413  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -28.346  45.491  -3.556  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -30.578  46.263  -4.222  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -29.406  47.592  -4.295  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -29.920  46.777  -5.792  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -29.883  43.940  -4.725  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -29.246  44.456  -6.305  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -28.213  43.575  -5.166  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -26.377  47.716  -3.747  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -25.921  49.026  -3.316  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -24.806  49.484  -4.230  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -24.789  50.646  -4.625  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -25.435  49.026  -1.859  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -24.761  50.400  -1.507  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -26.616  48.772  -0.956  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -26.283  46.912  -3.118  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -26.751  49.727  -3.400  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -24.696  48.230  -1.725  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -24.422  50.399  -0.475  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -23.903  50.585  -2.153  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -25.485  51.191  -1.647  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -26.272  48.740   0.058  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -27.352  49.564  -1.078  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -27.068  47.820  -1.209  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -23.861  48.593  -4.565  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -22.770  48.948  -5.460  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -23.319  49.589  -6.732  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -22.982  50.740  -7.039  1.00  0.140          O  
ATOM   1352  H   GLY A  87     -23.873  47.652  -4.164  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -22.084  49.627  -4.956  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -22.214  48.044  -5.710  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -24.199  48.871  -7.436  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -24.806  49.351  -8.667  1.00  0.150          C  
ATOM   1357  C   TYR A  88     -25.484  50.700  -8.504  1.00  0.170          C  
ATOM   1358  O   TYR A  88     -25.313  51.606  -9.329  1.00  0.220          O  
ATOM   1359  CB  TYR A  88     -25.812  48.330  -9.160  1.00  0.200          C  
ATOM   1360  CG  TYR A  88     -26.609  48.733 -10.367  1.00  0.200          C  
ATOM   1361  CD1 TYR A  88     -26.032  48.682 -11.618  1.00  0.200          C  
ATOM   1362  CD2 TYR A  88     -27.946  49.103 -10.226  1.00  0.200          C  
ATOM   1363  CE1 TYR A  88     -26.775  48.997 -12.729  1.00  0.200          C  
ATOM   1364  CE2 TYR A  88     -28.693  49.414 -11.344  1.00  0.200          C  
ATOM   1365  CZ  TYR A  88     -28.107  49.359 -12.592  1.00  0.200          C  
ATOM   1366  OH  TYR A  88     -28.835  49.630 -13.715  1.00  0.200          O  
ATOM   1367  H   TYR A  88     -24.444  47.924  -7.124  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -24.018  49.464  -9.411  1.00  0.180          H  
ATOM   1369 1HB  TYR A  88     -25.297  47.405  -9.392  1.00  0.240          H  
ATOM   1370 2HB  TYR A  88     -26.512  48.108  -8.352  1.00  0.240          H  
ATOM   1371  HD1 TYR A  88     -24.996  48.388 -11.728  1.00  0.240          H  
ATOM   1372  HD2 TYR A  88     -28.404  49.129  -9.238  1.00  0.240          H  
ATOM   1373  HE1 TYR A  88     -26.321  48.949 -13.717  1.00  0.240          H  
ATOM   1374  HE2 TYR A  88     -29.745  49.691 -11.243  1.00  0.240          H  
ATOM   1375  HH  TYR A  88     -29.788  49.653 -13.494  1.00  0.240          H  
ATOM   1376  N   TYR A  89     -26.302  50.857  -7.470  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -26.955  52.140  -7.347  1.00  0.190          C  
ATOM   1378  C   TYR A  89     -25.975  53.256  -6.967  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -26.091  54.365  -7.474  1.00  0.130          O  
ATOM   1380  CB  TYR A  89     -28.137  52.060  -6.387  1.00  0.250          C  
ATOM   1381  CG  TYR A  89     -29.317  51.293  -6.997  1.00  0.250          C  
ATOM   1382  CD1 TYR A  89     -29.740  50.105  -6.436  1.00  0.250          C  
ATOM   1383  CD2 TYR A  89     -29.955  51.778  -8.145  1.00  0.250          C  
ATOM   1384  CE1 TYR A  89     -30.791  49.407  -7.004  1.00  0.250          C  
ATOM   1385  CE2 TYR A  89     -31.003  51.070  -8.710  1.00  0.250          C  
ATOM   1386  CZ  TYR A  89     -31.415  49.888  -8.138  1.00  0.250          C  
ATOM   1387  OH  TYR A  89     -32.453  49.173  -8.689  1.00  0.250          O  
ATOM   1388  H   TYR A  89     -26.471  50.095  -6.803  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -27.352  52.399  -8.325  1.00  0.230          H  
ATOM   1390 1HB  TYR A  89     -27.825  51.547  -5.471  1.00  0.300          H  
ATOM   1391 2HB  TYR A  89     -28.468  53.060  -6.118  1.00  0.300          H  
ATOM   1392  HD1 TYR A  89     -29.249  49.718  -5.546  1.00  0.300          H  
ATOM   1393  HD2 TYR A  89     -29.631  52.713  -8.603  1.00  0.300          H  
ATOM   1394  HE1 TYR A  89     -31.129  48.478  -6.565  1.00  0.300          H  
ATOM   1395  HE2 TYR A  89     -31.500  51.447  -9.609  1.00  0.300          H  
ATOM   1396  HH  TYR A  89     -32.602  48.374  -8.174  1.00  0.300          H  
ATOM   1397  N   SER A  90     -24.970  52.993  -6.129  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -24.029  54.059  -5.767  1.00  0.140          C  
ATOM   1399  C   SER A  90     -23.245  54.565  -6.984  1.00  0.130          C  
ATOM   1400  O   SER A  90     -23.104  55.775  -7.201  1.00  0.170          O  
ATOM   1401  CB  SER A  90     -23.035  53.562  -4.736  1.00  0.190          C  
ATOM   1402  OG  SER A  90     -22.147  52.639  -5.321  1.00  0.190          O  
ATOM   1403  H   SER A  90     -24.897  52.077  -5.689  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -24.589  54.886  -5.366  1.00  0.170          H  
ATOM   1405 1HB  SER A  90     -22.480  54.408  -4.326  1.00  0.230          H  
ATOM   1406 2HB  SER A  90     -23.571  53.086  -3.912  1.00  0.230          H  
ATOM   1407  HG  SER A  90     -22.669  51.829  -5.499  1.00  0.230          H  
ATOM   1408  N   ASP A  91     -22.972  53.663  -7.927  1.00  0.150          N  
ATOM   1409  CA  ASP A  91     -22.260  53.998  -9.162  1.00  0.140          C  
ATOM   1410  C   ASP A  91     -23.107  54.906 -10.059  1.00  0.140          C  
ATOM   1411  O   ASP A  91     -22.610  55.467 -11.039  1.00  0.170          O  
ATOM   1412  CB  ASP A  91     -21.904  52.723  -9.951  1.00  0.200          C  
ATOM   1413  CG  ASP A  91     -20.736  51.803  -9.369  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91     -19.806  52.259  -8.667  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91     -20.833  50.608  -9.643  1.00  0.200          O  
ATOM   1416  H   ASP A  91     -23.140  52.678  -7.691  1.00  0.180          H  
ATOM   1417  HA  ASP A  91     -21.346  54.528  -8.902  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91     -22.805  52.106 -10.011  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91     -21.651  53.004 -10.973  1.00  0.240          H  
ATOM   1420  N   ASN A  92     -24.404  54.995  -9.756  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -25.381  55.765 -10.484  1.00  0.170          C  
ATOM   1422  C   ASN A  92     -26.189  56.638  -9.511  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -27.322  57.018  -9.806  1.00  0.240          O  
ATOM   1424  CB  ASN A  92     -26.286  54.795 -11.220  1.00  0.230          C  
ATOM   1425  CG  ASN A  92     -25.562  54.030 -12.310  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92     -25.368  54.562 -13.412  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92     -25.146  52.807 -12.031  1.00  0.230          N  
ATOM   1428  H   ASN A  92     -24.754  54.540  -8.913  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -24.872  56.420 -11.190  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92     -26.693  54.076 -10.500  1.00  0.280          H  
ATOM   1431 2HB  ASN A  92     -27.123  55.333 -11.659  1.00  0.280          H  
ATOM   1432 1HD2 ASN A  92     -24.662  52.278 -12.725  1.00  0.280          H  
ATOM   1433 2HD2 ASN A  92     -25.292  52.400 -11.105  1.00  0.280          H  
ATOM   1434  N   CYS A  93     -25.588  56.994  -8.371  1.00  0.150          N  
ATOM   1435  CA  CYS A  93     -26.256  57.770  -7.324  1.00  0.160          C  
ATOM   1436  C   CYS A  93     -26.869  59.107  -7.750  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -27.982  59.441  -7.345  1.00  0.200          O  
ATOM   1438  CB  CYS A  93     -25.243  58.076  -6.233  1.00  0.220          C  
ATOM   1439  SG  CYS A  93     -25.878  58.989  -4.827  1.00  0.220          S  
ATOM   1440  H   CYS A  93     -24.654  56.625  -8.168  1.00  0.180          H  
ATOM   1441  HA  CYS A  93     -27.045  57.141  -6.911  1.00  0.190          H  
ATOM   1442 1HB  CYS A  93     -24.802  57.161  -5.875  1.00  0.260          H  
ATOM   1443 2HB  CYS A  93     -24.454  58.649  -6.675  1.00  0.260          H  
ATOM   1444  HG  CYS A  93     -24.695  59.225  -4.233  1.00  0.260          H  
ATOM   1445  N   SER A  94     -26.092  59.907  -8.474  1.00  0.200          N  
ATOM   1446  CA  SER A  94     -26.463  61.249  -8.951  1.00  0.250          C  
ATOM   1447  C   SER A  94     -26.997  62.210  -7.877  1.00  0.290          C  
ATOM   1448  O   SER A  94     -27.846  63.056  -8.162  1.00  0.630          O  
ATOM   1449  CB  SER A  94     -27.454  61.124 -10.090  1.00  0.330          C  
ATOM   1450  OG  SER A  94     -26.887  60.422 -11.172  1.00  0.330          O  
ATOM   1451  H   SER A  94     -25.203  59.534  -8.764  1.00  0.240          H  
ATOM   1452  HA  SER A  94     -25.575  61.719  -9.357  1.00  0.300          H  
ATOM   1453 1HB  SER A  94     -28.348  60.607  -9.744  1.00  0.400          H  
ATOM   1454 2HB  SER A  94     -27.754  62.117 -10.419  1.00  0.400          H  
ATOM   1455  HG  SER A  94     -27.554  60.423 -11.859  1.00  0.400          H  
ATOM   1456  N   SER A  95     -26.457  62.132  -6.664  1.00  0.230          N  
ATOM   1457  CA  SER A  95     -26.860  63.015  -5.579  1.00  0.190          C  
ATOM   1458  C   SER A  95     -25.960  64.220  -5.465  1.00  0.200          C  
ATOM   1459  O   SER A  95     -24.751  64.133  -5.698  1.00  0.210          O  
ATOM   1460  CB  SER A  95     -26.856  62.319  -4.247  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -27.113  63.247  -3.218  1.00  0.280          O  
ATOM   1462  H   SER A  95     -25.744  61.442  -6.481  1.00  0.280          H  
ATOM   1463  HA  SER A  95     -27.873  63.363  -5.782  1.00  0.230          H  
ATOM   1464 1HB  SER A  95     -27.608  61.532  -4.239  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -25.881  61.859  -4.080  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -27.185  62.718  -2.413  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -26.531  65.339  -5.033  1.00  0.230          N  
ATOM   1468  CA  ARG A  96     -25.778  66.571  -4.783  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -24.751  66.398  -3.664  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -23.845  67.213  -3.500  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -26.703  67.730  -4.444  1.00  0.370          C  
ATOM   1472  CG  ARG A  96     -27.452  67.647  -3.108  1.00  0.370          C  
ATOM   1473  CD  ARG A  96     -28.396  68.794  -2.982  1.00  0.370          C  
ATOM   1474  NE  ARG A  96     -29.130  68.806  -1.719  1.00  0.370          N  
ATOM   1475  CZ  ARG A  96     -30.276  68.128  -1.460  1.00  0.370          C  
ATOM   1476  NH1 ARG A  96     -30.826  67.355  -2.377  1.00  0.370          N  
ATOM   1477  NH2 ARG A  96     -30.852  68.246  -0.273  1.00  0.370          N  
ATOM   1478  H   ARG A  96     -27.527  65.322  -4.873  1.00  0.280          H  
ATOM   1479  HA  ARG A  96     -25.240  66.831  -5.699  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -26.122  68.651  -4.430  1.00  0.450          H  
ATOM   1481 2HB  ARG A  96     -27.448  67.832  -5.231  1.00  0.450          H  
ATOM   1482 1HG  ARG A  96     -28.004  66.713  -3.039  1.00  0.450          H  
ATOM   1483 2HG  ARG A  96     -26.741  67.708  -2.280  1.00  0.450          H  
ATOM   1484 1HD  ARG A  96     -27.819  69.717  -3.038  1.00  0.450          H  
ATOM   1485 2HD  ARG A  96     -29.112  68.779  -3.801  1.00  0.450          H  
ATOM   1486  HE  ARG A  96     -28.755  69.388  -0.979  1.00  0.450          H  
ATOM   1487 1HH1 ARG A  96     -30.399  67.258  -3.284  1.00  0.450          H  
ATOM   1488 2HH1 ARG A  96     -31.683  66.858  -2.172  1.00  0.450          H  
ATOM   1489 1HH2 ARG A  96     -30.438  68.840   0.432  1.00  0.450          H  
ATOM   1490 2HH2 ARG A  96     -31.707  67.749  -0.072  1.00  0.450          H  
ATOM   1491  N   PHE A  97     -24.914  65.346  -2.866  1.00  0.240          N  
ATOM   1492  CA  PHE A  97     -24.012  65.088  -1.761  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -22.904  64.122  -2.151  1.00  0.260          C  
ATOM   1494  O   PHE A  97     -22.099  63.726  -1.311  1.00  0.370          O  
ATOM   1495  CB  PHE A  97     -24.770  64.504  -0.575  1.00  0.370          C  
ATOM   1496  CG  PHE A  97     -25.763  65.437   0.013  1.00  0.370          C  
ATOM   1497  CD1 PHE A  97     -27.120  65.230  -0.170  1.00  0.370          C  
ATOM   1498  CD2 PHE A  97     -25.349  66.534   0.747  1.00  0.370          C  
ATOM   1499  CE1 PHE A  97     -28.033  66.090   0.376  1.00  0.370          C  
ATOM   1500  CE2 PHE A  97     -26.267  67.399   1.290  1.00  0.370          C  
ATOM   1501  CZ  PHE A  97     -27.609  67.176   1.107  1.00  0.370          C  
ATOM   1502  H   PHE A  97     -25.687  64.709  -3.045  1.00  0.290          H  
ATOM   1503  HA  PHE A  97     -23.555  66.030  -1.462  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -25.288  63.600  -0.890  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97     -24.067  64.219   0.202  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97     -27.464  64.376  -0.744  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97     -24.283  66.709   0.894  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97     -29.095  65.910   0.230  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97     -25.931  68.260   1.869  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97     -28.334  67.857   1.542  1.00  0.440          H  
ATOM   1511  N   GLY A  98     -22.835  63.750  -3.421  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -21.783  62.864  -3.866  1.00  0.190          C  
ATOM   1513  C   GLY A  98     -22.207  61.424  -4.055  1.00  0.210          C  
ATOM   1514  O   GLY A  98     -23.151  60.923  -3.438  1.00  0.520          O  
ATOM   1515  H   GLY A  98     -23.511  64.088  -4.111  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -21.377  63.246  -4.803  1.00  0.230          H  
ATOM   1517 2HA  GLY A  98     -20.970  62.894  -3.149  1.00  0.230          H  
ATOM   1518  N   ARG A  99     -21.455  60.763  -4.911  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -21.660  59.372  -5.272  1.00  0.150          C  
ATOM   1520  C   ARG A  99     -21.473  58.279  -4.178  1.00  0.150          C  
ATOM   1521  O   ARG A  99     -22.003  57.182  -4.344  1.00  0.270          O  
ATOM   1522  CB  ARG A  99     -20.819  59.096  -6.522  1.00  0.230          C  
ATOM   1523  CG  ARG A  99     -19.312  59.218  -6.360  1.00  0.230          C  
ATOM   1524  CD  ARG A  99     -18.552  59.115  -7.652  1.00  0.230          C  
ATOM   1525  NE  ARG A  99     -18.724  60.300  -8.541  1.00  0.230          N  
ATOM   1526  CZ  ARG A  99     -18.082  60.460  -9.731  1.00  0.230          C  
ATOM   1527  NH1 ARG A  99     -17.231  59.535 -10.145  1.00  0.230          N  
ATOM   1528  NH2 ARG A  99     -18.290  61.524 -10.502  1.00  0.230          N  
ATOM   1529  H   ARG A  99     -20.729  61.314  -5.383  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -22.687  59.305  -5.596  1.00  0.180          H  
ATOM   1531 1HB  ARG A  99     -21.031  58.087  -6.880  1.00  0.280          H  
ATOM   1532 2HB  ARG A  99     -21.114  59.788  -7.301  1.00  0.280          H  
ATOM   1533 1HG  ARG A  99     -19.052  60.158  -5.877  1.00  0.280          H  
ATOM   1534 2HG  ARG A  99     -18.975  58.403  -5.767  1.00  0.280          H  
ATOM   1535 1HD  ARG A  99     -17.491  59.007  -7.419  1.00  0.280          H  
ATOM   1536 2HD  ARG A  99     -18.897  58.230  -8.188  1.00  0.280          H  
ATOM   1537  HE  ARG A  99     -19.368  61.034  -8.245  1.00  0.280          H  
ATOM   1538 1HH1 ARG A  99     -17.051  58.713  -9.580  1.00  0.280          H  
ATOM   1539 2HH1 ARG A  99     -16.755  59.644 -11.031  1.00  0.280          H  
ATOM   1540 1HH2 ARG A  99     -18.968  62.263 -10.260  1.00  0.280          H  
ATOM   1541 2HH2 ARG A  99     -17.805  61.607 -11.381  1.00  0.280          H  
ATOM   1542  N   ARG A 100     -20.738  58.523  -3.073  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -20.574  57.440  -2.088  1.00  0.120          C  
ATOM   1544  C   ARG A 100     -21.138  57.839  -0.713  1.00  0.110          C  
ATOM   1545  O   ARG A 100     -21.730  57.007  -0.004  1.00  0.110          O  
ATOM   1546  CB  ARG A 100     -19.096  57.079  -1.945  1.00  0.170          C  
ATOM   1547  CG  ARG A 100     -18.376  56.785  -3.266  1.00  0.170          C  
ATOM   1548  CD  ARG A 100     -18.927  55.674  -4.052  1.00  0.170          C  
ATOM   1549  NE  ARG A 100     -18.238  55.551  -5.329  1.00  0.170          N  
ATOM   1550  CZ  ARG A 100     -18.631  54.761  -6.341  1.00  0.170          C  
ATOM   1551  NH1 ARG A 100     -19.704  54.018  -6.251  1.00  0.170          N  
ATOM   1552  NH2 ARG A 100     -17.946  54.702  -7.463  1.00  0.170          N  
ATOM   1553  H   ARG A 100     -20.277  59.423  -2.895  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -21.121  56.563  -2.425  1.00  0.140          H  
ATOM   1555 1HB  ARG A 100     -18.566  57.898  -1.461  1.00  0.210          H  
ATOM   1556 2HB  ARG A 100     -18.986  56.203  -1.308  1.00  0.210          H  
ATOM   1557 1HG  ARG A 100     -18.357  57.675  -3.852  1.00  0.210          H  
ATOM   1558 2HG  ARG A 100     -17.369  56.504  -3.065  1.00  0.210          H  
ATOM   1559 1HD  ARG A 100     -18.786  54.763  -3.500  1.00  0.210          H  
ATOM   1560 2HD  ARG A 100     -19.969  55.813  -4.253  1.00  0.210          H  
ATOM   1561  HE  ARG A 100     -17.383  56.122  -5.478  1.00  0.210          H  
ATOM   1562 1HH1 ARG A 100     -20.282  54.022  -5.415  1.00  0.210          H  
ATOM   1563 2HH1 ARG A 100     -19.943  53.424  -7.062  1.00  0.210          H  
ATOM   1564 1HH2 ARG A 100     -17.065  55.261  -7.586  1.00  0.210          H  
ATOM   1565 2HH2 ARG A 100     -18.310  54.077  -8.192  1.00  0.210          H  
ATOM   1566  N   ARG A 101     -20.973  59.120  -0.365  1.00  0.110          N  
ATOM   1567  CA  ARG A 101     -21.328  59.693   0.926  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -22.690  59.348   1.503  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -22.731  59.020   2.685  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -21.179  61.213   0.902  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -21.627  61.940   2.174  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -21.334  63.385   2.126  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -21.824  64.072   3.323  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -21.668  65.391   3.593  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -21.024  66.178   2.756  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -22.169  65.892   4.711  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -20.502  59.749  -1.021  1.00  0.130          H  
ATOM   1578  HA  ARG A 101     -20.580  59.332   1.633  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -20.131  61.452   0.795  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -21.679  61.640   0.045  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -22.704  61.838   2.298  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -21.139  61.527   3.017  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -20.252  63.526   2.065  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -21.812  63.823   1.253  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -22.327  63.515   4.001  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -20.634  65.802   1.906  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -20.910  67.160   2.968  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -22.664  65.294   5.357  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -22.056  66.874   4.921  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -23.836  59.470   0.786  1.00  0.120          N  
ATOM   1591  CA  PRO A 102     -25.152  59.161   1.323  1.00  0.140          C  
ATOM   1592  C   PRO A 102     -25.338  57.696   1.696  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -26.203  57.368   2.507  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -26.100  59.579   0.189  1.00  0.210          C  
ATOM   1595  CG  PRO A 102     -25.262  59.544  -1.063  1.00  0.210          C  
ATOM   1596  CD  PRO A 102     -23.882  59.966  -0.630  1.00  0.210          C  
ATOM   1597  HA  PRO A 102     -25.323  59.794   2.204  1.00  0.170          H  
ATOM   1598 1HB  PRO A 102     -26.950  58.878   0.141  1.00  0.250          H  
ATOM   1599 2HB  PRO A 102     -26.516  60.575   0.396  1.00  0.250          H  
ATOM   1600 1HG  PRO A 102     -25.280  58.538  -1.506  1.00  0.250          H  
ATOM   1601 2HG  PRO A 102     -25.674  60.223  -1.822  1.00  0.250          H  
ATOM   1602 1HD  PRO A 102     -23.218  59.469  -1.307  1.00  0.250          H  
ATOM   1603 2HD  PRO A 102     -23.779  61.061  -0.686  1.00  0.250          H  
ATOM   1604  N   PHE A 103     -24.522  56.803   1.135  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -24.667  55.398   1.448  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -23.890  55.159   2.706  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -24.309  54.403   3.584  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -24.127  54.547   0.322  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -24.922  54.694  -0.893  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -24.555  55.634  -1.825  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -26.038  53.917  -1.123  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -25.276  55.813  -2.946  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -26.776  54.084  -2.277  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -26.394  55.043  -3.192  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -23.777  57.066   0.490  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -25.717  55.165   1.619  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -23.097  54.828   0.105  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -24.141  53.502   0.623  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -23.672  56.252  -1.653  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -26.332  53.166  -0.384  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -24.954  56.564  -3.649  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -27.657  53.469  -2.461  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -26.969  55.189  -4.108  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -22.745  55.831   2.790  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -21.880  55.679   3.934  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -22.609  56.243   5.152  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -22.671  55.600   6.204  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -20.537  56.405   3.717  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104     -19.776  55.696   2.554  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104     -19.709  56.349   5.031  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104     -18.567  56.447   1.995  1.00  0.120          C  
ATOM   1632  H   ILE A 104     -22.466  56.413   1.995  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -21.687  54.625   4.077  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -20.713  57.440   3.431  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -19.457  54.722   2.897  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -20.473  55.551   1.737  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -18.756  56.843   4.897  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -20.243  56.839   5.843  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -19.537  55.307   5.300  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -18.130  55.866   1.182  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -18.882  57.418   1.609  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104     -17.819  56.593   2.765  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -23.160  57.452   5.009  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -23.894  58.082   6.088  1.00  0.090          C  
ATOM   1645  C   ALA A 105     -25.129  57.282   6.497  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -25.364  57.091   7.695  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -24.325  59.467   5.662  1.00  0.130          C  
ATOM   1648  H   ALA A 105     -23.040  57.956   4.129  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -23.230  58.153   6.949  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105     -24.851  59.953   6.479  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105     -23.454  60.050   5.390  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105     -24.985  59.386   4.800  1.00  0.150          H  
ATOM   1653  N   ALA A 106     -25.919  56.792   5.519  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -27.101  56.008   5.846  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -26.704  54.738   6.564  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -27.362  54.328   7.523  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -27.876  55.681   4.594  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -25.739  56.984   4.529  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -27.728  56.595   6.513  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -28.763  55.107   4.852  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106     -28.168  56.605   4.098  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106     -27.242  55.100   3.928  1.00  0.160          H  
ATOM   1663  N   GLY A 107     -25.610  54.133   6.113  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -25.085  52.927   6.692  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -24.774  53.167   8.156  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -25.233  52.420   9.020  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -25.125  54.495   5.290  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -25.798  52.111   6.579  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -24.186  52.656   6.148  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -23.992  54.208   8.449  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -23.626  54.494   9.825  1.00  0.090          C  
ATOM   1672  C   ALA A 108     -24.861  54.753  10.687  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -24.907  54.315  11.843  1.00  0.100          O  
ATOM   1674  CB  ALA A 108     -22.689  55.683   9.871  1.00  0.130          C  
ATOM   1675  H   ALA A 108     -23.634  54.795   7.686  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -23.115  53.621  10.221  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108     -22.388  55.881  10.896  1.00  0.150          H  
ATOM   1678 2HB  ALA A 108     -21.804  55.472   9.268  1.00  0.150          H  
ATOM   1679 3HB  ALA A 108     -23.204  56.556   9.464  1.00  0.150          H  
ATOM   1680  N   ALA A 109     -25.870  55.450  10.138  1.00  0.100          N  
ATOM   1681  CA  ALA A 109     -27.086  55.707  10.899  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -27.774  54.404  11.264  1.00  0.110          C  
ATOM   1683  O   ALA A 109     -28.184  54.219  12.416  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -28.029  56.580  10.100  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -25.763  55.845   9.196  1.00  0.120          H  
ATOM   1686  HA  ALA A 109     -26.818  56.217  11.812  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -28.923  56.780  10.685  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -27.530  57.517   9.856  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -28.303  56.067   9.180  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -27.850  53.484  10.301  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -28.462  52.187  10.512  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -27.678  51.364  11.519  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -28.281  50.641  12.315  1.00  0.110          O  
ATOM   1694  CB  LEU A 110     -28.602  51.462   9.185  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -29.612  52.014   8.180  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -29.383  51.295   6.865  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -31.052  51.791   8.678  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -27.518  53.729   9.360  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -29.445  52.342  10.926  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -27.636  51.486   8.695  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -28.879  50.439   9.384  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -29.445  53.076   8.030  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -30.075  51.672   6.113  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -28.360  51.484   6.543  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -29.533  50.222   6.991  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -31.748  52.178   7.935  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -31.230  50.730   8.819  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -31.219  52.306   9.611  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -26.344  51.482  11.518  1.00  0.100          N  
ATOM   1710  CA  VAL A 111     -25.560  50.749  12.501  1.00  0.100          C  
ATOM   1711  C   VAL A 111     -25.939  51.230  13.886  1.00  0.110          C  
ATOM   1712  O   VAL A 111     -26.169  50.414  14.771  1.00  0.120          O  
ATOM   1713  CB  VAL A 111     -24.027  50.948  12.340  1.00  0.140          C  
ATOM   1714  CG1 VAL A 111     -23.288  50.326  13.543  1.00  0.140          C  
ATOM   1715  CG2 VAL A 111     -23.528  50.303  11.063  1.00  0.140          C  
ATOM   1716  H   VAL A 111     -25.902  52.053  10.789  1.00  0.120          H  
ATOM   1717  HA  VAL A 111     -25.791  49.687  12.413  1.00  0.120          H  
ATOM   1718  HB  VAL A 111     -23.806  52.010  12.320  1.00  0.170          H  
ATOM   1719 1HG1 VAL A 111     -22.222  50.473  13.422  1.00  0.170          H  
ATOM   1720 2HG1 VAL A 111     -23.599  50.790  14.476  1.00  0.170          H  
ATOM   1721 3HG1 VAL A 111     -23.496  49.272  13.589  1.00  0.170          H  
ATOM   1722 1HG2 VAL A 111     -22.455  50.456  10.976  1.00  0.170          H  
ATOM   1723 2HG2 VAL A 111     -23.737  49.236  11.074  1.00  0.170          H  
ATOM   1724 3HG2 VAL A 111     -24.008  50.750  10.230  1.00  0.170          H  
ATOM   1725  N   MET A 112     -26.003  52.547  14.078  1.00  0.120          N  
ATOM   1726  CA  MET A 112     -26.331  53.111  15.381  1.00  0.120          C  
ATOM   1727  C   MET A 112     -27.744  52.680  15.835  1.00  0.110          C  
ATOM   1728  O   MET A 112     -27.951  52.351  17.014  1.00  0.130          O  
ATOM   1729  CB  MET A 112     -26.096  54.616  15.288  1.00  0.170          C  
ATOM   1730  CG  MET A 112     -24.564  54.931  15.179  1.00  0.170          C  
ATOM   1731  SD  MET A 112     -24.093  56.682  15.217  1.00  0.170          S  
ATOM   1732  CE  MET A 112     -24.374  57.164  13.523  1.00  0.170          C  
ATOM   1733  H   MET A 112     -25.773  53.170  13.292  1.00  0.140          H  
ATOM   1734  HA  MET A 112     -25.624  52.713  16.106  1.00  0.140          H  
ATOM   1735 1HB  MET A 112     -26.601  55.010  14.405  1.00  0.200          H  
ATOM   1736 2HB  MET A 112     -26.501  55.116  16.167  1.00  0.200          H  
ATOM   1737 1HG  MET A 112     -24.040  54.424  15.979  1.00  0.200          H  
ATOM   1738 2HG  MET A 112     -24.199  54.513  14.246  1.00  0.200          H  
ATOM   1739 1HE  MET A 112     -24.119  58.209  13.390  1.00  0.200          H  
ATOM   1740 2HE  MET A 112     -23.757  56.553  12.867  1.00  0.200          H  
ATOM   1741 3HE  MET A 112     -25.410  57.017  13.285  1.00  0.200          H  
ATOM   1742  N   ILE A 113     -28.692  52.600  14.890  1.00  0.120          N  
ATOM   1743  CA  ILE A 113     -30.042  52.122  15.185  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -29.996  50.667  15.636  1.00  0.110          C  
ATOM   1745  O   ILE A 113     -30.623  50.300  16.639  1.00  0.120          O  
ATOM   1746  CB  ILE A 113     -30.963  52.250  13.949  1.00  0.170          C  
ATOM   1747  CG1 ILE A 113     -31.211  53.759  13.658  1.00  0.170          C  
ATOM   1748  CG2 ILE A 113     -32.287  51.446  14.156  1.00  0.170          C  
ATOM   1749  CD1 ILE A 113     -31.817  54.067  12.293  1.00  0.170          C  
ATOM   1750  H   ILE A 113     -28.465  52.935  13.947  1.00  0.140          H  
ATOM   1751  HA  ILE A 113     -30.454  52.721  15.995  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -30.447  51.844  13.086  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -31.883  54.145  14.421  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -30.268  54.289  13.739  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -32.912  51.530  13.275  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -32.077  50.392  14.326  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -32.823  51.845  15.019  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -31.948  55.144  12.198  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -31.151  53.725  11.518  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -32.779  53.581  12.185  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -29.273  49.833  14.879  1.00  0.100          N  
ATOM   1762  CA  ALA A 114     -29.140  48.425  15.206  1.00  0.100          C  
ATOM   1763  C   ALA A 114     -28.504  48.235  16.564  1.00  0.090          C  
ATOM   1764  O   ALA A 114     -28.955  47.405  17.354  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -28.293  47.729  14.186  1.00  0.140          C  
ATOM   1766  H   ALA A 114     -28.814  50.192  14.036  1.00  0.120          H  
ATOM   1767  HA  ALA A 114     -30.132  47.981  15.217  1.00  0.120          H  
ATOM   1768 1HB  ALA A 114     -28.234  46.701  14.461  1.00  0.170          H  
ATOM   1769 2HB  ALA A 114     -28.736  47.830  13.219  1.00  0.170          H  
ATOM   1770 3HB  ALA A 114     -27.297  48.165  14.172  1.00  0.170          H  
ATOM   1771  N   VAL A 115     -27.503  49.054  16.881  1.00  0.090          N  
ATOM   1772  CA  VAL A 115     -26.834  48.962  18.160  1.00  0.090          C  
ATOM   1773  C   VAL A 115     -27.811  49.187  19.303  1.00  0.100          C  
ATOM   1774  O   VAL A 115     -27.815  48.417  20.272  1.00  0.090          O  
ATOM   1775  CB  VAL A 115     -25.643  49.933  18.197  1.00  0.130          C  
ATOM   1776  CG1 VAL A 115     -25.128  50.043  19.531  1.00  0.130          C  
ATOM   1777  CG2 VAL A 115     -24.518  49.364  17.328  1.00  0.130          C  
ATOM   1778  H   VAL A 115     -27.165  49.717  16.176  1.00  0.110          H  
ATOM   1779  HA  VAL A 115     -26.433  47.952  18.257  1.00  0.110          H  
ATOM   1780  HB  VAL A 115     -25.949  50.911  17.841  1.00  0.150          H  
ATOM   1781 1HG1 VAL A 115     -24.261  50.696  19.544  1.00  0.150          H  
ATOM   1782 2HG1 VAL A 115     -25.879  50.436  20.211  1.00  0.150          H  
ATOM   1783 3HG1 VAL A 115     -24.860  49.073  19.822  1.00  0.150          H  
ATOM   1784 1HG2 VAL A 115     -23.665  50.041  17.350  1.00  0.150          H  
ATOM   1785 2HG2 VAL A 115     -24.221  48.389  17.716  1.00  0.150          H  
ATOM   1786 3HG2 VAL A 115     -24.850  49.243  16.315  1.00  0.150          H  
ATOM   1787  N   PHE A 116     -28.663  50.212  19.205  1.00  0.110          N  
ATOM   1788  CA  PHE A 116     -29.675  50.381  20.240  1.00  0.130          C  
ATOM   1789  C   PHE A 116     -30.545  49.137  20.367  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -30.749  48.609  21.465  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -30.615  51.555  19.974  1.00  0.170          C  
ATOM   1792  CG  PHE A 116     -31.763  51.553  20.974  1.00  0.170          C  
ATOM   1793  CD1 PHE A 116     -31.600  52.048  22.253  1.00  0.170          C  
ATOM   1794  CD2 PHE A 116     -33.003  51.003  20.634  1.00  0.170          C  
ATOM   1795  CE1 PHE A 116     -32.633  51.994  23.167  1.00  0.170          C  
ATOM   1796  CE2 PHE A 116     -34.027  50.950  21.544  1.00  0.170          C  
ATOM   1797  CZ  PHE A 116     -33.841  51.442  22.814  1.00  0.170          C  
ATOM   1798  H   PHE A 116     -28.580  50.865  18.415  1.00  0.130          H  
ATOM   1799  HA  PHE A 116     -29.169  50.547  21.189  1.00  0.160          H  
ATOM   1800 1HB  PHE A 116     -30.074  52.495  20.057  1.00  0.210          H  
ATOM   1801 2HB  PHE A 116     -31.023  51.485  18.963  1.00  0.210          H  
ATOM   1802  HD1 PHE A 116     -30.642  52.473  22.546  1.00  0.210          H  
ATOM   1803  HD2 PHE A 116     -33.153  50.602  19.630  1.00  0.210          H  
ATOM   1804  HE1 PHE A 116     -32.483  52.381  24.177  1.00  0.210          H  
ATOM   1805  HE2 PHE A 116     -34.984  50.513  21.262  1.00  0.210          H  
ATOM   1806  HZ  PHE A 116     -34.650  51.396  23.540  1.00  0.210          H  
ATOM   1807  N   LEU A 117     -31.067  48.657  19.243  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -31.978  47.529  19.299  1.00  0.120          C  
ATOM   1809  C   LEU A 117     -31.349  46.273  19.877  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -31.988  45.577  20.663  1.00  0.130          O  
ATOM   1811  CB  LEU A 117     -32.486  47.232  17.896  1.00  0.160          C  
ATOM   1812  CG  LEU A 117     -33.422  48.272  17.283  1.00  0.160          C  
ATOM   1813  CD1 LEU A 117     -33.589  47.940  15.841  1.00  0.160          C  
ATOM   1814  CD2 LEU A 117     -34.783  48.258  17.994  1.00  0.160          C  
ATOM   1815  H   LEU A 117     -30.850  49.111  18.346  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -32.803  47.801  19.948  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117     -31.621  47.150  17.246  1.00  0.200          H  
ATOM   1818 2HB  LEU A 117     -33.002  46.269  17.910  1.00  0.200          H  
ATOM   1819  HG  LEU A 117     -32.977  49.266  17.361  1.00  0.200          H  
ATOM   1820 1HD1 LEU A 117     -34.243  48.670  15.367  1.00  0.200          H  
ATOM   1821 2HD1 LEU A 117     -32.614  47.969  15.366  1.00  0.200          H  
ATOM   1822 3HD1 LEU A 117     -34.020  46.947  15.745  1.00  0.200          H  
ATOM   1823 1HD2 LEU A 117     -35.436  48.994  17.528  1.00  0.200          H  
ATOM   1824 2HD2 LEU A 117     -35.229  47.268  17.902  1.00  0.200          H  
ATOM   1825 3HD2 LEU A 117     -34.674  48.504  19.044  1.00  0.200          H  
ATOM   1826  N   ILE A 118     -30.092  45.984  19.547  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -29.482  44.784  20.101  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -29.238  44.955  21.594  1.00  0.100          C  
ATOM   1829  O   ILE A 118     -29.683  44.130  22.404  1.00  0.100          O  
ATOM   1830  CB  ILE A 118     -28.130  44.459  19.416  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118     -28.384  44.081  17.927  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118     -27.387  43.294  20.200  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118     -27.138  44.050  17.059  1.00  0.130          C  
ATOM   1834  H   ILE A 118     -29.594  46.579  18.878  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -30.164  43.948  19.956  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -27.502  45.358  19.416  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -28.871  43.103  17.881  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -29.056  44.817  17.505  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -26.440  43.069  19.728  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -27.197  43.582  21.228  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -27.994  42.414  20.202  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -27.418  43.810  16.046  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -26.665  45.037  17.074  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -26.437  43.307  17.421  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -28.567  46.052  21.967  1.00  0.100          N  
ATOM   1846  CA  GLY A 119     -28.178  46.299  23.350  1.00  0.100          C  
ATOM   1847  C   GLY A 119     -29.322  46.323  24.348  1.00  0.100          C  
ATOM   1848  O   GLY A 119     -29.174  45.831  25.465  1.00  0.110          O  
ATOM   1849  H   GLY A 119     -28.271  46.722  21.250  1.00  0.120          H  
ATOM   1850 1HA  GLY A 119     -27.460  45.541  23.655  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119     -27.657  47.255  23.392  1.00  0.120          H  
ATOM   1852  N   PHE A 120     -30.477  46.832  23.948  1.00  0.100          N  
ATOM   1853  CA  PHE A 120     -31.608  46.923  24.852  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -32.685  45.855  24.658  1.00  0.110          C  
ATOM   1855  O   PHE A 120     -33.732  45.910  25.311  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -32.191  48.330  24.713  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -31.248  49.391  25.248  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -30.231  49.921  24.464  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -31.395  49.879  26.531  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -29.390  50.887  24.942  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -30.551  50.855  27.011  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -29.550  51.356  26.217  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -30.552  47.252  23.013  1.00  0.120          H  
ATOM   1864  HA  PHE A 120     -31.228  46.824  25.868  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -32.382  48.544  23.653  1.00  0.170          H  
ATOM   1866 2HB  PHE A 120     -33.135  48.403  25.243  1.00  0.170          H  
ATOM   1867  HD1 PHE A 120     -30.100  49.566  23.458  1.00  0.170          H  
ATOM   1868  HD2 PHE A 120     -32.191  49.485  27.167  1.00  0.170          H  
ATOM   1869  HE1 PHE A 120     -28.601  51.281  24.304  1.00  0.170          H  
ATOM   1870  HE2 PHE A 120     -30.679  51.233  28.025  1.00  0.170          H  
ATOM   1871  HZ  PHE A 120     -28.893  52.126  26.602  1.00  0.170          H  
ATOM   1872  N   ALA A 121     -32.426  44.820  23.846  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -33.464  43.815  23.578  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -33.982  43.161  24.848  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -35.182  42.906  24.986  1.00  0.110          O  
ATOM   1876  CB  ALA A 121     -32.916  42.736  22.672  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -31.519  44.754  23.363  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -34.294  44.313  23.089  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -33.683  42.019  22.457  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -32.559  43.182  21.740  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -32.099  42.244  23.175  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -33.084  42.905  25.796  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -33.433  42.254  27.048  1.00  0.130          C  
ATOM   1884  C   ALA A 122     -34.454  43.051  27.861  1.00  0.130          C  
ATOM   1885  O   ALA A 122     -35.344  42.463  28.494  1.00  0.130          O  
ATOM   1886  CB  ALA A 122     -32.176  42.045  27.872  1.00  0.180          C  
ATOM   1887  H   ALA A 122     -32.119  43.155  25.625  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -33.871  41.285  26.813  1.00  0.160          H  
ATOM   1889 1HB  ALA A 122     -32.434  41.527  28.786  1.00  0.220          H  
ATOM   1890 2HB  ALA A 122     -31.461  41.449  27.310  1.00  0.220          H  
ATOM   1891 3HB  ALA A 122     -31.730  43.009  28.119  1.00  0.220          H  
ATOM   1892  N   ASP A 123     -34.350  44.389  27.832  1.00  0.140          N  
ATOM   1893  CA  ASP A 123     -35.241  45.217  28.630  1.00  0.150          C  
ATOM   1894  C   ASP A 123     -36.516  45.490  27.893  1.00  0.150          C  
ATOM   1895  O   ASP A 123     -37.580  45.601  28.505  1.00  0.160          O  
ATOM   1896  CB  ASP A 123     -34.593  46.546  28.983  1.00  0.210          C  
ATOM   1897  CG  ASP A 123     -33.436  46.420  29.931  1.00  0.210          C  
ATOM   1898  OD1 ASP A 123     -33.659  46.042  31.070  1.00  0.210          O  
ATOM   1899  OD2 ASP A 123     -32.330  46.718  29.518  1.00  0.210          O  
ATOM   1900  H   ASP A 123     -33.660  44.847  27.236  1.00  0.170          H  
ATOM   1901  HA  ASP A 123     -35.477  44.686  29.551  1.00  0.180          H  
ATOM   1902 1HB  ASP A 123     -34.244  47.025  28.062  1.00  0.250          H  
ATOM   1903 2HB  ASP A 123     -35.341  47.204  29.426  1.00  0.250          H  
ATOM   1904  N   LEU A 124     -36.419  45.612  26.574  1.00  0.140          N  
ATOM   1905  CA  LEU A 124     -37.587  45.881  25.763  1.00  0.140          C  
ATOM   1906  C   LEU A 124     -38.509  44.667  25.871  1.00  0.150          C  
ATOM   1907  O   LEU A 124     -39.730  44.803  26.025  1.00  0.160          O  
ATOM   1908  CB  LEU A 124     -37.115  46.137  24.319  1.00  0.200          C  
ATOM   1909  CG  LEU A 124     -36.283  47.471  24.094  1.00  0.200          C  
ATOM   1910  CD1 LEU A 124     -35.615  47.437  22.718  1.00  0.200          C  
ATOM   1911  CD2 LEU A 124     -37.191  48.685  24.192  1.00  0.200          C  
ATOM   1912  H   LEU A 124     -35.498  45.546  26.130  1.00  0.170          H  
ATOM   1913  HA  LEU A 124     -38.108  46.748  26.158  1.00  0.170          H  
ATOM   1914 1HB  LEU A 124     -36.483  45.303  24.016  1.00  0.240          H  
ATOM   1915 2HB  LEU A 124     -37.985  46.163  23.666  1.00  0.240          H  
ATOM   1916  HG  LEU A 124     -35.511  47.549  24.851  1.00  0.240          H  
ATOM   1917 1HD1 LEU A 124     -35.034  48.342  22.575  1.00  0.240          H  
ATOM   1918 2HD1 LEU A 124     -34.952  46.589  22.677  1.00  0.240          H  
ATOM   1919 3HD1 LEU A 124     -36.366  47.358  21.936  1.00  0.240          H  
ATOM   1920 1HD2 LEU A 124     -36.598  49.586  24.036  1.00  0.240          H  
ATOM   1921 2HD2 LEU A 124     -37.966  48.625  23.429  1.00  0.240          H  
ATOM   1922 3HD2 LEU A 124     -37.653  48.732  25.172  1.00  0.240          H  
ATOM   1923  N   GLY A 125     -37.896  43.476  25.830  1.00  0.130          N  
ATOM   1924  CA  GLY A 125     -38.580  42.202  25.943  1.00  0.130          C  
ATOM   1925  C   GLY A 125     -39.263  42.060  27.288  1.00  0.140          C  
ATOM   1926  O   GLY A 125     -40.467  41.795  27.352  1.00  0.160          O  
ATOM   1927  H   GLY A 125     -36.886  43.451  25.674  1.00  0.160          H  
ATOM   1928 1HA  GLY A 125     -39.311  42.117  25.145  1.00  0.160          H  
ATOM   1929 2HA  GLY A 125     -37.869  41.396  25.812  1.00  0.160          H  
ATOM   1930  N   HIS A 126     -38.503  42.238  28.376  1.00  0.140          N  
ATOM   1931  CA  HIS A 126     -39.069  42.132  29.712  1.00  0.160          C  
ATOM   1932  C   HIS A 126     -40.182  43.147  29.941  1.00  0.180          C  
ATOM   1933  O   HIS A 126     -41.285  42.793  30.367  1.00  0.190          O  
ATOM   1934  CB  HIS A 126     -37.990  42.277  30.777  1.00  0.220          C  
ATOM   1935  CG  HIS A 126     -38.555  42.246  32.135  1.00  0.220          C  
ATOM   1936  ND1 HIS A 126     -39.140  41.125  32.658  1.00  0.220          N  
ATOM   1937  CD2 HIS A 126     -38.632  43.197  33.091  1.00  0.220          C  
ATOM   1938  CE1 HIS A 126     -39.573  41.388  33.878  1.00  0.220          C  
ATOM   1939  NE2 HIS A 126     -39.274  42.641  34.167  1.00  0.220          N  
ATOM   1940  H   HIS A 126     -37.498  42.423  28.285  1.00  0.170          H  
ATOM   1941  HA  HIS A 126     -39.505  41.146  29.834  1.00  0.190          H  
ATOM   1942 1HB  HIS A 126     -37.269  41.465  30.679  1.00  0.260          H  
ATOM   1943 2HB  HIS A 126     -37.454  43.218  30.635  1.00  0.260          H  
ATOM   1944  HD1 HIS A 126     -39.418  40.302  32.104  1.00  0.260          H  
ATOM   1945  HD2 HIS A 126     -38.302  44.236  33.125  1.00  0.260          H  
ATOM   1946  HE1 HIS A 126     -40.076  40.621  34.462  1.00  0.260          H  
ATOM   1947  N   ALA A 127     -39.933  44.414  29.617  1.00  0.180          N  
ATOM   1948  CA  ALA A 127     -40.927  45.458  29.814  1.00  0.200          C  
ATOM   1949  C   ALA A 127     -42.217  45.152  29.053  1.00  0.210          C  
ATOM   1950  O   ALA A 127     -43.313  45.466  29.523  1.00  0.240          O  
ATOM   1951  CB  ALA A 127     -40.365  46.789  29.362  1.00  0.270          C  
ATOM   1952  H   ALA A 127     -39.017  44.687  29.254  1.00  0.220          H  
ATOM   1953  HA  ALA A 127     -41.161  45.504  30.876  1.00  0.240          H  
ATOM   1954 1HB  ALA A 127     -41.100  47.572  29.531  1.00  0.330          H  
ATOM   1955 2HB  ALA A 127     -39.457  47.009  29.922  1.00  0.330          H  
ATOM   1956 3HB  ALA A 127     -40.128  46.731  28.296  1.00  0.330          H  
ATOM   1957  N   SER A 128     -42.088  44.502  27.896  1.00  0.210          N  
ATOM   1958  CA  SER A 128     -43.204  44.151  27.039  1.00  0.220          C  
ATOM   1959  C   SER A 128     -43.905  42.829  27.415  1.00  0.240          C  
ATOM   1960  O   SER A 128     -44.881  42.450  26.757  1.00  0.260          O  
ATOM   1961  CB  SER A 128     -42.721  44.072  25.608  1.00  0.300          C  
ATOM   1962  OG  SER A 128     -42.239  45.308  25.163  1.00  0.300          O  
ATOM   1963  H   SER A 128     -41.152  44.310  27.528  1.00  0.250          H  
ATOM   1964  HA  SER A 128     -43.938  44.953  27.110  1.00  0.260          H  
ATOM   1965 1HB  SER A 128     -41.929  43.328  25.537  1.00  0.360          H  
ATOM   1966 2HB  SER A 128     -43.542  43.754  24.973  1.00  0.360          H  
ATOM   1967  HG  SER A 128     -41.329  45.371  25.527  1.00  0.360          H  
ATOM   1968  N   GLY A 129     -43.421  42.110  28.443  1.00  0.230          N  
ATOM   1969  CA  GLY A 129     -44.055  40.850  28.838  1.00  0.250          C  
ATOM   1970  C   GLY A 129     -43.180  39.587  28.959  1.00  0.250          C  
ATOM   1971  O   GLY A 129     -43.695  38.532  29.350  1.00  0.310          O  
ATOM   1972  H   GLY A 129     -42.624  42.459  28.983  1.00  0.280          H  
ATOM   1973 1HA  GLY A 129     -44.545  41.016  29.797  1.00  0.300          H  
ATOM   1974 2HA  GLY A 129     -44.857  40.638  28.136  1.00  0.300          H  
ATOM   1975  N   ASP A 130     -41.877  39.646  28.670  1.00  0.210          N  
ATOM   1976  CA  ASP A 130     -41.085  38.423  28.833  1.00  0.220          C  
ATOM   1977  C   ASP A 130     -40.657  38.189  30.280  1.00  0.240          C  
ATOM   1978  O   ASP A 130     -39.832  38.913  30.850  1.00  0.370          O  
ATOM   1979  CB  ASP A 130     -39.856  38.390  27.921  1.00  0.300          C  
ATOM   1980  CG  ASP A 130     -40.207  38.177  26.444  1.00  0.300          C  
ATOM   1981  OD1 ASP A 130     -41.303  37.735  26.154  1.00  0.300          O  
ATOM   1982  OD2 ASP A 130     -39.374  38.432  25.585  1.00  0.300          O  
ATOM   1983  H   ASP A 130     -41.444  40.500  28.313  1.00  0.250          H  
ATOM   1984  HA  ASP A 130     -41.710  37.579  28.542  1.00  0.260          H  
ATOM   1985 1HB  ASP A 130     -39.299  39.313  28.026  1.00  0.360          H  
ATOM   1986 2HB  ASP A 130     -39.203  37.580  28.242  1.00  0.360          H  
ATOM   1987  N   THR A 131     -41.255  37.152  30.853  1.00  0.240          N  
ATOM   1988  CA  THR A 131     -41.078  36.701  32.226  1.00  0.290          C  
ATOM   1989  C   THR A 131     -39.638  36.242  32.466  1.00  0.220          C  
ATOM   1990  O   THR A 131     -39.074  35.479  31.683  1.00  0.230          O  
ATOM   1991  CB  THR A 131     -42.143  35.614  32.528  1.00  0.390          C  
ATOM   1992  OG1 THR A 131     -43.448  36.204  32.422  1.00  0.390          O  
ATOM   1993  CG2 THR A 131     -41.989  34.996  33.894  1.00  0.390          C  
ATOM   1994  H   THR A 131     -41.908  36.637  30.277  1.00  0.290          H  
ATOM   1995  HA  THR A 131     -41.274  37.545  32.887  1.00  0.350          H  
ATOM   1996  HB  THR A 131     -42.066  34.838  31.780  1.00  0.460          H  
ATOM   1997  HG1 THR A 131     -43.612  36.487  31.518  1.00  0.460          H  
ATOM   1998 1HG2 THR A 131     -42.769  34.250  34.035  1.00  0.460          H  
ATOM   1999 2HG2 THR A 131     -41.049  34.519  33.963  1.00  0.460          H  
ATOM   2000 3HG2 THR A 131     -42.078  35.764  34.660  1.00  0.460          H  
ATOM   2001  N   LEU A 132     -39.042  36.676  33.578  1.00  0.200          N  
ATOM   2002  CA  LEU A 132     -37.636  36.358  33.852  1.00  0.190          C  
ATOM   2003  C   LEU A 132     -37.435  34.945  34.365  1.00  0.220          C  
ATOM   2004  O   LEU A 132     -36.314  34.454  34.466  1.00  0.310          O  
ATOM   2005  CB  LEU A 132     -37.077  37.344  34.877  1.00  0.270          C  
ATOM   2006  CG  LEU A 132     -37.065  38.824  34.442  1.00  0.270          C  
ATOM   2007  CD1 LEU A 132     -36.609  39.674  35.597  1.00  0.270          C  
ATOM   2008  CD2 LEU A 132     -36.159  39.052  33.235  1.00  0.270          C  
ATOM   2009  H   LEU A 132     -39.553  37.278  34.208  1.00  0.240          H  
ATOM   2010  HA  LEU A 132     -37.084  36.437  32.924  1.00  0.230          H  
ATOM   2011 1HB  LEU A 132     -37.663  37.265  35.790  1.00  0.320          H  
ATOM   2012 2HB  LEU A 132     -36.050  37.059  35.106  1.00  0.320          H  
ATOM   2013  HG  LEU A 132     -38.057  39.112  34.186  1.00  0.320          H  
ATOM   2014 1HD1 LEU A 132     -36.623  40.711  35.293  1.00  0.320          H  
ATOM   2015 2HD1 LEU A 132     -37.273  39.534  36.446  1.00  0.320          H  
ATOM   2016 3HD1 LEU A 132     -35.600  39.392  35.878  1.00  0.320          H  
ATOM   2017 1HD2 LEU A 132     -36.194  40.104  32.973  1.00  0.320          H  
ATOM   2018 2HD2 LEU A 132     -35.138  38.768  33.489  1.00  0.320          H  
ATOM   2019 3HD2 LEU A 132     -36.496  38.477  32.388  1.00  0.320          H  
ATOM   2020  N   GLY A 133     -38.533  34.283  34.655  1.00  0.250          N  
ATOM   2021  CA  GLY A 133     -38.530  32.912  35.119  1.00  0.340          C  
ATOM   2022  C   GLY A 133     -38.542  31.926  33.948  1.00  0.280          C  
ATOM   2023  O   GLY A 133     -38.572  30.713  34.162  1.00  0.330          O  
ATOM   2024  H   GLY A 133     -39.406  34.767  34.544  1.00  0.300          H  
ATOM   2025 1HA  GLY A 133     -37.649  32.739  35.737  1.00  0.410          H  
ATOM   2026 2HA  GLY A 133     -39.402  32.741  35.748  1.00  0.410          H  
ATOM   2027  N   LYS A 134     -38.539  32.429  32.708  1.00  0.200          N  
ATOM   2028  CA  LYS A 134     -38.586  31.537  31.560  1.00  0.180          C  
ATOM   2029  C   LYS A 134     -37.224  31.418  30.883  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -36.431  32.364  30.838  1.00  0.260          O  
ATOM   2031  CB  LYS A 134     -39.655  32.011  30.579  1.00  0.260          C  
ATOM   2032  CG  LYS A 134     -41.076  32.116  31.189  1.00  0.260          C  
ATOM   2033  CD  LYS A 134     -41.645  30.766  31.636  1.00  0.260          C  
ATOM   2034  CE  LYS A 134     -43.085  30.913  32.118  1.00  0.260          C  
ATOM   2035  NZ  LYS A 134     -43.646  29.618  32.609  1.00  0.260          N  
ATOM   2036  H   LYS A 134     -38.518  33.440  32.549  1.00  0.240          H  
ATOM   2037  HA  LYS A 134     -38.850  30.540  31.904  1.00  0.220          H  
ATOM   2038 1HB  LYS A 134     -39.382  33.004  30.204  1.00  0.310          H  
ATOM   2039 2HB  LYS A 134     -39.695  31.341  29.722  1.00  0.310          H  
ATOM   2040 1HG  LYS A 134     -41.023  32.759  32.058  1.00  0.310          H  
ATOM   2041 2HG  LYS A 134     -41.748  32.570  30.462  1.00  0.310          H  
ATOM   2042 1HD  LYS A 134     -41.610  30.054  30.812  1.00  0.310          H  
ATOM   2043 2HD  LYS A 134     -41.059  30.373  32.466  1.00  0.310          H  
ATOM   2044 1HE  LYS A 134     -43.113  31.641  32.929  1.00  0.310          H  
ATOM   2045 2HE  LYS A 134     -43.701  31.276  31.297  1.00  0.310          H  
ATOM   2046 1HZ  LYS A 134     -44.598  29.758  32.921  1.00  0.310          H  
ATOM   2047 2HZ  LYS A 134     -43.636  28.938  31.862  1.00  0.310          H  
ATOM   2048 3HZ  LYS A 134     -43.087  29.278  33.381  1.00  0.310          H  
ATOM   2049  N   GLY A 135     -36.968  30.242  30.303  1.00  0.200          N  
ATOM   2050  CA  GLY A 135     -35.709  29.981  29.607  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -35.637  30.540  28.196  1.00  0.430          C  
ATOM   2052  O   GLY A 135     -34.573  30.543  27.600  1.00  1.130          O  
ATOM   2053  H   GLY A 135     -37.652  29.502  30.377  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135     -34.889  30.389  30.197  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -35.548  28.905  29.565  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -36.754  31.014  27.677  1.00  0.270          N  
ATOM   2057  CA  PHE A 136     -36.814  31.571  26.333  1.00  0.190          C  
ATOM   2058  C   PHE A 136     -37.568  32.874  26.442  1.00  0.150          C  
ATOM   2059  O   PHE A 136     -38.664  32.885  27.007  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -37.566  30.623  25.391  1.00  0.300          C  
ATOM   2061  CG  PHE A 136     -36.937  29.262  25.273  1.00  0.300          C  
ATOM   2062  CD1 PHE A 136     -37.310  28.231  26.131  1.00  0.300          C  
ATOM   2063  CD2 PHE A 136     -35.975  29.011  24.326  1.00  0.300          C  
ATOM   2064  CE1 PHE A 136     -36.723  26.988  26.034  1.00  0.300          C  
ATOM   2065  CE2 PHE A 136     -35.380  27.775  24.225  1.00  0.300          C  
ATOM   2066  CZ  PHE A 136     -35.755  26.759  25.081  1.00  0.300          C  
ATOM   2067  H   PHE A 136     -37.587  30.992  28.243  1.00  0.320          H  
ATOM   2068  HA  PHE A 136     -35.807  31.767  25.959  1.00  0.230          H  
ATOM   2069 1HB  PHE A 136     -38.590  30.501  25.736  1.00  0.360          H  
ATOM   2070 2HB  PHE A 136     -37.606  31.065  24.397  1.00  0.360          H  
ATOM   2071  HD1 PHE A 136     -38.072  28.415  26.885  1.00  0.360          H  
ATOM   2072  HD2 PHE A 136     -35.680  29.810  23.654  1.00  0.360          H  
ATOM   2073  HE1 PHE A 136     -37.021  26.189  26.710  1.00  0.360          H  
ATOM   2074  HE2 PHE A 136     -34.612  27.604  23.473  1.00  0.360          H  
ATOM   2075  HZ  PHE A 136     -35.286  25.780  25.004  1.00  0.360          H  
ATOM   2076  N   LYS A 137     -37.029  33.951  25.872  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -37.697  35.258  25.903  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -37.996  35.789  24.482  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -37.230  36.619  23.989  1.00  0.240          O  
ATOM   2080  CB  LYS A 137     -36.766  36.228  26.636  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -36.487  35.862  28.108  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -35.440  36.805  28.719  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -35.166  36.520  30.212  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -34.504  35.182  30.456  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -36.081  33.875  25.483  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -38.625  35.177  26.466  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -35.800  36.260  26.118  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -37.187  37.233  26.603  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -37.414  35.918  28.683  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -36.114  34.840  28.156  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -34.502  36.696  28.170  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -35.782  37.834  28.615  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -34.514  37.305  30.593  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -36.109  36.548  30.755  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -34.340  35.066  31.448  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -35.114  34.427  30.131  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -33.599  35.130  29.960  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -39.118  35.382  23.833  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -39.477  35.654  22.444  1.00  0.160          C  
ATOM   2100  C   PRO A 138     -39.593  37.114  22.005  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -39.450  37.387  20.810  1.00  0.120          O  
ATOM   2102  CB  PRO A 138     -40.864  35.006  22.326  1.00  0.240          C  
ATOM   2103  CG  PRO A 138     -40.898  33.964  23.388  1.00  0.240          C  
ATOM   2104  CD  PRO A 138     -40.124  34.563  24.527  1.00  0.240          C  
ATOM   2105  HA  PRO A 138     -38.770  35.121  21.795  1.00  0.190          H  
ATOM   2106 1HB  PRO A 138     -41.646  35.774  22.465  1.00  0.290          H  
ATOM   2107 2HB  PRO A 138     -41.001  34.591  21.317  1.00  0.290          H  
ATOM   2108 1HG  PRO A 138     -41.937  33.734  23.664  1.00  0.290          H  
ATOM   2109 2HG  PRO A 138     -40.451  33.028  23.020  1.00  0.290          H  
ATOM   2110 1HD  PRO A 138     -40.765  35.197  25.170  1.00  0.290          H  
ATOM   2111 2HD  PRO A 138     -39.693  33.750  25.058  1.00  0.290          H  
ATOM   2112  N   ARG A 139     -39.841  38.062  22.916  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -39.970  39.438  22.478  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -38.564  39.979  22.370  1.00  0.120          C  
ATOM   2115  O   ARG A 139     -38.215  40.620  21.376  1.00  0.120          O  
ATOM   2116  CB  ARG A 139     -40.818  40.232  23.447  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -42.281  39.805  23.493  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -42.985  40.498  24.579  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -44.404  40.188  24.649  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -44.966  39.127  25.283  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -44.233  38.204  25.886  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -46.287  39.017  25.294  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -39.928  37.899  23.928  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -40.442  39.465  21.498  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -40.426  40.167  24.440  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -40.796  41.282  23.163  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -42.768  40.039  22.549  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -42.332  38.730  23.677  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -42.524  40.263  25.545  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -42.896  41.547  24.396  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -45.034  40.856  24.224  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -43.196  38.241  25.884  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -44.683  37.434  26.353  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -46.856  39.719  24.838  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -46.727  38.240  25.760  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -37.748  39.695  23.396  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -36.347  40.123  23.376  1.00  0.110          C  
ATOM   2138  C   ALA A 140     -35.651  39.490  22.181  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -34.832  40.126  21.511  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -35.607  39.720  24.646  1.00  0.150          C  
ATOM   2141  H   ALA A 140     -38.156  39.197  24.205  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -36.317  41.207  23.268  1.00  0.130          H  
ATOM   2143 1HB  ALA A 140     -34.580  40.062  24.577  1.00  0.180          H  
ATOM   2144 2HB  ALA A 140     -36.066  40.161  25.514  1.00  0.180          H  
ATOM   2145 3HB  ALA A 140     -35.626  38.634  24.743  1.00  0.180          H  
ATOM   2146  N   ILE A 141     -36.003  38.239  21.885  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -35.397  37.545  20.773  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -35.784  38.227  19.474  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -34.916  38.448  18.629  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -35.736  36.050  20.774  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -35.055  35.403  22.026  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -35.234  35.406  19.472  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -35.494  33.974  22.358  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -36.677  37.757  22.489  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -34.318  37.622  20.867  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -36.804  35.918  20.864  1.00  0.210          H  
ATOM   2157 1HG1 ILE A 141     -34.020  35.431  21.883  1.00  0.210          H  
ATOM   2158 2HG1 ILE A 141     -35.260  36.017  22.881  1.00  0.210          H  
ATOM   2159 1HG2 ILE A 141     -35.461  34.345  19.467  1.00  0.210          H  
ATOM   2160 2HG2 ILE A 141     -35.721  35.866  18.615  1.00  0.210          H  
ATOM   2161 3HG2 ILE A 141     -34.157  35.546  19.386  1.00  0.210          H  
ATOM   2162 1HD1 ILE A 141     -34.962  33.633  23.247  1.00  0.210          H  
ATOM   2163 2HD1 ILE A 141     -36.565  33.958  22.552  1.00  0.210          H  
ATOM   2164 3HD1 ILE A 141     -35.269  33.309  21.536  1.00  0.210          H  
ATOM   2165  N   ALA A 142     -37.070  38.547  19.284  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -37.475  39.231  18.068  1.00  0.130          C  
ATOM   2167  C   ALA A 142     -36.752  40.572  17.908  1.00  0.120          C  
ATOM   2168  O   ALA A 142     -36.336  40.912  16.795  1.00  0.130          O  
ATOM   2169  CB  ALA A 142     -38.970  39.465  18.083  1.00  0.170          C  
ATOM   2170  H   ALA A 142     -37.784  38.295  19.975  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -37.214  38.598  17.222  1.00  0.160          H  
ATOM   2172 1HB  ALA A 142     -39.274  39.955  17.161  1.00  0.210          H  
ATOM   2173 2HB  ALA A 142     -39.483  38.508  18.179  1.00  0.210          H  
ATOM   2174 3HB  ALA A 142     -39.224  40.097  18.935  1.00  0.210          H  
ATOM   2175  N   VAL A 143     -36.555  41.316  19.014  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -35.850  42.594  18.922  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -34.422  42.359  18.478  1.00  0.110          C  
ATOM   2178  O   VAL A 143     -33.915  43.087  17.616  1.00  0.110          O  
ATOM   2179  CB  VAL A 143     -35.816  43.375  20.249  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -34.885  44.601  20.091  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -37.201  43.829  20.636  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -36.957  41.000  19.904  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -36.351  43.208  18.175  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -35.419  42.735  21.028  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -34.843  45.144  21.003  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -33.881  44.291  19.834  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -35.266  45.249  19.308  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -37.153  44.375  21.578  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -37.602  44.478  19.859  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -37.848  42.969  20.754  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -33.759  41.362  19.080  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -32.399  41.031  18.704  1.00  0.130          C  
ATOM   2193  C   PHE A 144     -32.300  40.789  17.229  1.00  0.130          C  
ATOM   2194  O   PHE A 144     -31.407  41.330  16.580  1.00  0.140          O  
ATOM   2195  CB  PHE A 144     -31.855  39.812  19.429  1.00  0.170          C  
ATOM   2196  CG  PHE A 144     -30.552  39.352  18.821  1.00  0.170          C  
ATOM   2197  CD1 PHE A 144     -29.405  40.081  18.994  1.00  0.170          C  
ATOM   2198  CD2 PHE A 144     -30.487  38.178  18.073  1.00  0.170          C  
ATOM   2199  CE1 PHE A 144     -28.207  39.673  18.450  1.00  0.170          C  
ATOM   2200  CE2 PHE A 144     -29.293  37.763  17.522  1.00  0.170          C  
ATOM   2201  CZ  PHE A 144     -28.153  38.511  17.715  1.00  0.170          C  
ATOM   2202  H   PHE A 144     -34.217  40.830  19.827  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -31.765  41.881  18.954  1.00  0.160          H  
ATOM   2204 1HB  PHE A 144     -31.689  40.053  20.479  1.00  0.200          H  
ATOM   2205 2HB  PHE A 144     -32.570  38.998  19.385  1.00  0.200          H  
ATOM   2206  HD1 PHE A 144     -29.465  40.992  19.572  1.00  0.200          H  
ATOM   2207  HD2 PHE A 144     -31.393  37.587  17.923  1.00  0.200          H  
ATOM   2208  HE1 PHE A 144     -27.305  40.270  18.602  1.00  0.200          H  
ATOM   2209  HE2 PHE A 144     -29.250  36.846  16.935  1.00  0.200          H  
ATOM   2210  HZ  PHE A 144     -27.211  38.186  17.281  1.00  0.200          H  
ATOM   2211  N   VAL A 145     -33.200  39.971  16.693  1.00  0.130          N  
ATOM   2212  CA  VAL A 145     -33.157  39.661  15.282  1.00  0.150          C  
ATOM   2213  C   VAL A 145     -33.304  40.881  14.411  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -32.550  41.033  13.446  1.00  0.140          O  
ATOM   2215  CB  VAL A 145     -34.261  38.683  14.917  1.00  0.200          C  
ATOM   2216  CG1 VAL A 145     -34.346  38.547  13.393  1.00  0.200          C  
ATOM   2217  CG2 VAL A 145     -33.945  37.402  15.569  1.00  0.200          C  
ATOM   2218  H   VAL A 145     -33.905  39.544  17.305  1.00  0.160          H  
ATOM   2219  HA  VAL A 145     -32.195  39.196  15.070  1.00  0.180          H  
ATOM   2220  HB  VAL A 145     -35.227  39.042  15.276  1.00  0.240          H  
ATOM   2221 1HG1 VAL A 145     -35.117  37.826  13.135  1.00  0.240          H  
ATOM   2222 2HG1 VAL A 145     -34.596  39.495  12.925  1.00  0.240          H  
ATOM   2223 3HG1 VAL A 145     -33.392  38.220  13.010  1.00  0.240          H  
ATOM   2224 1HG2 VAL A 145     -34.707  36.684  15.319  1.00  0.240          H  
ATOM   2225 2HG2 VAL A 145     -32.993  37.076  15.217  1.00  0.240          H  
ATOM   2226 3HG2 VAL A 145     -33.898  37.523  16.637  1.00  0.240          H  
ATOM   2227  N   VAL A 146     -34.253  41.756  14.729  1.00  0.130          N  
ATOM   2228  CA  VAL A 146     -34.420  42.944  13.917  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -33.155  43.780  13.964  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -32.694  44.257  12.926  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -35.623  43.778  14.399  1.00  0.180          C  
ATOM   2232  CG1 VAL A 146     -35.667  45.141  13.671  1.00  0.180          C  
ATOM   2233  CG2 VAL A 146     -36.901  42.994  14.136  1.00  0.180          C  
ATOM   2234  H   VAL A 146     -34.873  41.561  15.525  1.00  0.160          H  
ATOM   2235  HA  VAL A 146     -34.598  42.636  12.888  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -35.521  43.969  15.473  1.00  0.220          H  
ATOM   2237 1HG1 VAL A 146     -36.519  45.715  14.027  1.00  0.220          H  
ATOM   2238 2HG1 VAL A 146     -34.763  45.700  13.865  1.00  0.220          H  
ATOM   2239 3HG1 VAL A 146     -35.762  44.978  12.597  1.00  0.220          H  
ATOM   2240 1HG2 VAL A 146     -37.759  43.566  14.486  1.00  0.220          H  
ATOM   2241 2HG2 VAL A 146     -36.998  42.809  13.068  1.00  0.220          H  
ATOM   2242 3HG2 VAL A 146     -36.865  42.046  14.661  1.00  0.220          H  
ATOM   2243  N   GLY A 147     -32.602  43.973  15.160  1.00  0.110          N  
ATOM   2244  CA  GLY A 147     -31.390  44.749  15.325  1.00  0.120          C  
ATOM   2245  C   GLY A 147     -30.249  44.143  14.518  1.00  0.110          C  
ATOM   2246  O   GLY A 147     -29.552  44.845  13.783  1.00  0.130          O  
ATOM   2247  H   GLY A 147     -33.044  43.565  15.991  1.00  0.130          H  
ATOM   2248 1HA  GLY A 147     -31.565  45.773  15.008  1.00  0.140          H  
ATOM   2249 2HA  GLY A 147     -31.128  44.771  16.382  1.00  0.140          H  
ATOM   2250  N   PHE A 148     -30.044  42.841  14.672  1.00  0.100          N  
ATOM   2251  CA  PHE A 148     -28.979  42.113  14.020  1.00  0.110          C  
ATOM   2252  C   PHE A 148     -29.099  42.250  12.496  1.00  0.110          C  
ATOM   2253  O   PHE A 148     -28.109  42.520  11.812  1.00  0.120          O  
ATOM   2254  CB  PHE A 148     -29.030  40.656  14.479  1.00  0.150          C  
ATOM   2255  CG  PHE A 148     -27.861  39.856  14.107  1.00  0.150          C  
ATOM   2256  CD1 PHE A 148     -26.738  39.903  14.921  1.00  0.150          C  
ATOM   2257  CD2 PHE A 148     -27.836  39.078  12.992  1.00  0.150          C  
ATOM   2258  CE1 PHE A 148     -25.626  39.178  14.624  1.00  0.150          C  
ATOM   2259  CE2 PHE A 148     -26.722  38.356  12.675  1.00  0.150          C  
ATOM   2260  CZ  PHE A 148     -25.609  38.401  13.494  1.00  0.150          C  
ATOM   2261  H   PHE A 148     -30.653  42.321  15.302  1.00  0.120          H  
ATOM   2262  HA  PHE A 148     -28.026  42.536  14.319  1.00  0.130          H  
ATOM   2263 1HB  PHE A 148     -29.136  40.624  15.563  1.00  0.180          H  
ATOM   2264 2HB  PHE A 148     -29.919  40.181  14.061  1.00  0.180          H  
ATOM   2265  HD1 PHE A 148     -26.757  40.529  15.817  1.00  0.180          H  
ATOM   2266  HD2 PHE A 148     -28.701  39.037  12.351  1.00  0.180          H  
ATOM   2267  HE1 PHE A 148     -24.761  39.222  15.279  1.00  0.180          H  
ATOM   2268  HE2 PHE A 148     -26.718  37.749  11.765  1.00  0.180          H  
ATOM   2269  HZ  PHE A 148     -24.724  37.822  13.235  1.00  0.180          H  
ATOM   2270  N   TRP A 149     -30.304  42.070  11.946  1.00  0.110          N  
ATOM   2271  CA  TRP A 149     -30.466  42.194  10.508  1.00  0.120          C  
ATOM   2272  C   TRP A 149     -30.250  43.630  10.022  1.00  0.110          C  
ATOM   2273  O   TRP A 149     -29.654  43.817   8.957  1.00  0.120          O  
ATOM   2274  CB  TRP A 149     -31.794  41.591  10.078  1.00  0.160          C  
ATOM   2275  CG  TRP A 149     -31.778  40.059  10.188  1.00  0.160          C  
ATOM   2276  CD1 TRP A 149     -30.673  39.258  10.365  1.00  0.160          C  
ATOM   2277  CD2 TRP A 149     -32.897  39.159  10.101  1.00  0.160          C  
ATOM   2278  NE1 TRP A 149     -31.027  37.966  10.404  1.00  0.160          N  
ATOM   2279  CE2 TRP A 149     -32.386  37.866  10.236  1.00  0.160          C  
ATOM   2280  CE3 TRP A 149     -34.265  39.336   9.916  1.00  0.160          C  
ATOM   2281  CZ2 TRP A 149     -33.197  36.755  10.185  1.00  0.160          C  
ATOM   2282  CZ3 TRP A 149     -35.079  38.214   9.868  1.00  0.160          C  
ATOM   2283  CH2 TRP A 149     -34.554  36.958   9.998  1.00  0.160          C  
ATOM   2284  H   TRP A 149     -31.112  41.824  12.529  1.00  0.130          H  
ATOM   2285  HA  TRP A 149     -29.684  41.617  10.029  1.00  0.140          H  
ATOM   2286 1HB  TRP A 149     -32.590  41.976  10.723  1.00  0.200          H  
ATOM   2287 2HB  TRP A 149     -32.021  41.873   9.053  1.00  0.200          H  
ATOM   2288  HD1 TRP A 149     -29.645  39.587  10.462  1.00  0.200          H  
ATOM   2289  HE1 TRP A 149     -30.333  37.193  10.533  1.00  0.200          H  
ATOM   2290  HE3 TRP A 149     -34.683  40.334   9.809  1.00  0.200          H  
ATOM   2291  HZ2 TRP A 149     -32.806  35.750  10.277  1.00  0.200          H  
ATOM   2292  HZ3 TRP A 149     -36.148  38.360   9.721  1.00  0.200          H  
ATOM   2293  HH2 TRP A 149     -35.221  36.106   9.951  1.00  0.200          H  
ATOM   2294  N   ILE A 150     -30.673  44.641  10.794  1.00  0.110          N  
ATOM   2295  CA  ILE A 150     -30.399  46.018  10.398  1.00  0.120          C  
ATOM   2296  C   ILE A 150     -28.898  46.221  10.349  1.00  0.120          C  
ATOM   2297  O   ILE A 150     -28.398  46.853   9.417  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -31.027  47.068  11.335  1.00  0.160          C  
ATOM   2299  CG1 ILE A 150     -32.549  47.034  11.192  1.00  0.160          C  
ATOM   2300  CG2 ILE A 150     -30.453  48.505  10.999  1.00  0.160          C  
ATOM   2301  CD1 ILE A 150     -33.268  47.775  12.266  1.00  0.160          C  
ATOM   2302  H   ILE A 150     -31.223  44.449  11.640  1.00  0.130          H  
ATOM   2303  HA  ILE A 150     -30.798  46.177   9.397  1.00  0.140          H  
ATOM   2304  HB  ILE A 150     -30.793  46.807  12.367  1.00  0.200          H  
ATOM   2305 1HG1 ILE A 150     -32.821  47.467  10.231  1.00  0.200          H  
ATOM   2306 2HG1 ILE A 150     -32.881  46.000  11.205  1.00  0.200          H  
ATOM   2307 1HG2 ILE A 150     -30.874  49.257  11.659  1.00  0.200          H  
ATOM   2308 2HG2 ILE A 150     -29.373  48.531  11.115  1.00  0.200          H  
ATOM   2309 3HG2 ILE A 150     -30.698  48.749   9.971  1.00  0.200          H  
ATOM   2310 1HD1 ILE A 150     -34.342  47.696  12.103  1.00  0.200          H  
ATOM   2311 2HD1 ILE A 150     -33.011  47.317  13.204  1.00  0.200          H  
ATOM   2312 3HD1 ILE A 150     -32.989  48.819  12.278  1.00  0.200          H  
ATOM   2313  N   LEU A 151     -28.181  45.714  11.362  1.00  0.120          N  
ATOM   2314  CA  LEU A 151     -26.736  45.851  11.418  1.00  0.110          C  
ATOM   2315  C   LEU A 151     -26.088  45.246  10.176  1.00  0.090          C  
ATOM   2316  O   LEU A 151     -25.222  45.882   9.572  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -26.177  45.137  12.668  1.00  0.160          C  
ATOM   2318  CG  LEU A 151     -24.659  45.186  12.918  1.00  0.160          C  
ATOM   2319  CD1 LEU A 151     -24.225  46.642  13.118  1.00  0.160          C  
ATOM   2320  CD2 LEU A 151     -24.337  44.319  14.164  1.00  0.160          C  
ATOM   2321  H   LEU A 151     -28.668  45.241  12.129  1.00  0.140          H  
ATOM   2322  HA  LEU A 151     -26.507  46.912  11.459  1.00  0.130          H  
ATOM   2323 1HB  LEU A 151     -26.662  45.509  13.540  1.00  0.190          H  
ATOM   2324 2HB  LEU A 151     -26.431  44.089  12.585  1.00  0.190          H  
ATOM   2325  HG  LEU A 151     -24.124  44.786  12.054  1.00  0.190          H  
ATOM   2326 1HD1 LEU A 151     -23.150  46.677  13.300  1.00  0.190          H  
ATOM   2327 2HD1 LEU A 151     -24.445  47.224  12.230  1.00  0.190          H  
ATOM   2328 3HD1 LEU A 151     -24.751  47.069  13.973  1.00  0.190          H  
ATOM   2329 1HD2 LEU A 151     -23.262  44.338  14.356  1.00  0.190          H  
ATOM   2330 2HD2 LEU A 151     -24.867  44.713  15.031  1.00  0.190          H  
ATOM   2331 3HD2 LEU A 151     -24.656  43.288  13.981  1.00  0.190          H  
ATOM   2332  N   ASP A 152     -26.499  44.032   9.778  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -25.915  43.422   8.588  1.00  0.090          C  
ATOM   2334  C   ASP A 152     -26.175  44.236   7.330  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -25.256  44.450   6.532  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -26.445  42.010   8.393  1.00  0.120          C  
ATOM   2337  CG  ASP A 152     -25.859  40.990   9.347  1.00  0.120          C  
ATOM   2338  OD1 ASP A 152     -24.828  41.227   9.926  1.00  0.120          O  
ATOM   2339  OD2 ASP A 152     -26.470  39.975   9.487  1.00  0.120          O  
ATOM   2340  H   ASP A 152     -27.190  43.522  10.340  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -24.838  43.364   8.736  1.00  0.110          H  
ATOM   2342 1HB  ASP A 152     -27.530  42.019   8.523  1.00  0.150          H  
ATOM   2343 2HB  ASP A 152     -26.247  41.685   7.370  1.00  0.150          H  
ATOM   2344  N   VAL A 153     -27.394  44.748   7.166  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -27.676  45.546   5.986  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -26.826  46.794   6.013  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -26.275  47.191   4.983  1.00  0.080          O  
ATOM   2348  CB  VAL A 153     -29.161  45.926   5.875  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -29.364  46.943   4.714  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -29.974  44.663   5.626  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -28.131  44.539   7.852  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -27.409  44.963   5.105  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -29.486  46.397   6.808  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -30.418  47.203   4.643  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -28.793  47.850   4.896  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -29.038  46.498   3.774  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -31.029  44.918   5.554  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -29.652  44.196   4.704  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -29.828  43.966   6.447  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -26.745  47.435   7.181  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -25.977  48.645   7.326  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -24.519  48.432   6.970  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -23.936  49.245   6.248  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -26.060  49.110   8.750  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -27.253  47.075   7.993  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -26.404  49.395   6.661  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -25.528  50.025   8.841  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -27.076  49.243   9.011  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -25.629  48.364   9.406  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -23.940  47.315   7.419  1.00  0.090          N  
ATOM   2371  CA  ASN A 155     -22.553  47.043   7.104  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -22.342  46.760   5.628  1.00  0.080          C  
ATOM   2373  O   ASN A 155     -21.334  47.196   5.067  1.00  0.100          O  
ATOM   2374  CB  ASN A 155     -22.005  45.935   7.975  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -21.663  46.398   9.392  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -21.404  47.580   9.655  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -21.633  45.470  10.308  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -24.458  46.690   8.046  1.00  0.110          H  
ATOM   2379  HA  ASN A 155     -21.980  47.936   7.329  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -22.752  45.136   8.040  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -21.114  45.514   7.512  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -21.384  45.707  11.249  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -21.844  44.521  10.069  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -23.291  46.091   4.980  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -23.148  45.813   3.562  1.00  0.080          C  
ATOM   2386  C   ASN A 156     -23.197  47.128   2.774  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -22.394  47.355   1.847  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -24.246  44.866   3.166  1.00  0.120          C  
ATOM   2389  CG  ASN A 156     -24.008  43.517   3.709  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156     -22.861  43.076   3.838  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156     -25.053  42.846   4.098  1.00  0.120          N  
ATOM   2392  H   ASN A 156     -24.081  45.701   5.508  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -22.176  45.353   3.387  1.00  0.100          H  
ATOM   2394 1HB  ASN A 156     -25.186  45.228   3.565  1.00  0.140          H  
ATOM   2395 2HB  ASN A 156     -24.325  44.819   2.088  1.00  0.140          H  
ATOM   2396 1HD2 ASN A 156     -24.928  41.948   4.521  1.00  0.140          H  
ATOM   2397 2HD2 ASN A 156     -25.969  43.232   4.020  1.00  0.140          H  
ATOM   2398  N   MET A 157     -24.097  48.034   3.205  1.00  0.090          N  
ATOM   2399  CA  MET A 157     -24.216  49.353   2.601  1.00  0.110          C  
ATOM   2400  C   MET A 157     -22.951  50.166   2.774  1.00  0.120          C  
ATOM   2401  O   MET A 157     -22.547  50.862   1.854  1.00  0.140          O  
ATOM   2402  CB  MET A 157     -25.361  50.160   3.186  1.00  0.150          C  
ATOM   2403  CG  MET A 157     -26.740  49.708   2.840  1.00  0.150          C  
ATOM   2404  SD  MET A 157     -27.978  50.599   3.746  1.00  0.150          S  
ATOM   2405  CE  MET A 157     -27.842  52.266   3.068  1.00  0.150          C  
ATOM   2406  H   MET A 157     -24.742  47.768   3.955  1.00  0.110          H  
ATOM   2407  HA  MET A 157     -24.385  49.221   1.538  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -25.282  50.151   4.270  1.00  0.180          H  
ATOM   2409 2HB  MET A 157     -25.239  51.185   2.864  1.00  0.180          H  
ATOM   2410 1HG  MET A 157     -26.915  49.892   1.799  1.00  0.180          H  
ATOM   2411 2HG  MET A 157     -26.854  48.643   3.027  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -28.585  52.902   3.547  1.00  0.180          H  
ATOM   2413 2HE  MET A 157     -26.850  52.680   3.259  1.00  0.180          H  
ATOM   2414 3HE  MET A 157     -28.028  52.242   1.994  1.00  0.180          H  
ATOM   2415  N   LEU A 158     -22.335  50.109   3.959  1.00  0.120          N  
ATOM   2416  CA  LEU A 158     -21.093  50.836   4.216  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -19.874  50.339   3.444  1.00  0.110          C  
ATOM   2418  O   LEU A 158     -19.125  51.136   2.870  1.00  0.140          O  
ATOM   2419  CB  LEU A 158     -20.686  50.705   5.714  1.00  0.180          C  
ATOM   2420  CG  LEU A 158     -21.478  51.474   6.794  1.00  0.180          C  
ATOM   2421  CD1 LEU A 158     -21.130  50.970   8.181  1.00  0.180          C  
ATOM   2422  CD2 LEU A 158     -21.091  52.936   6.727  1.00  0.180          C  
ATOM   2423  H   LEU A 158     -22.774  49.575   4.714  1.00  0.140          H  
ATOM   2424  HA  LEU A 158     -21.258  51.877   3.951  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -20.749  49.652   5.974  1.00  0.210          H  
ATOM   2426 2HB  LEU A 158     -19.642  51.002   5.805  1.00  0.210          H  
ATOM   2427  HG  LEU A 158     -22.527  51.337   6.638  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 158     -21.689  51.540   8.919  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 158     -21.385  49.921   8.273  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 158     -20.082  51.097   8.343  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 158     -21.621  53.494   7.476  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 158     -20.018  53.045   6.896  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 158     -21.337  53.319   5.769  1.00  0.210          H  
ATOM   2434  N   GLN A 159     -19.654  49.024   3.421  1.00  0.100          N  
ATOM   2435  CA  GLN A 159     -18.396  48.524   2.871  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -18.162  48.771   1.393  1.00  0.100          C  
ATOM   2437  O   GLN A 159     -17.037  49.115   1.000  1.00  0.120          O  
ATOM   2438  CB  GLN A 159     -18.289  47.020   3.128  1.00  0.160          C  
ATOM   2439  CG  GLN A 159     -18.126  46.638   4.597  1.00  0.160          C  
ATOM   2440  CD  GLN A 159     -16.823  47.067   5.229  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159     -15.715  46.708   4.809  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159     -16.960  47.881   6.256  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -20.322  48.384   3.865  1.00  0.120          H  
ATOM   2444  HA  GLN A 159     -17.589  49.020   3.408  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -19.202  46.535   2.771  1.00  0.190          H  
ATOM   2446 2HB  GLN A 159     -17.460  46.608   2.565  1.00  0.190          H  
ATOM   2447 1HG  GLN A 159     -18.912  47.116   5.161  1.00  0.190          H  
ATOM   2448 2HG  GLN A 159     -18.216  45.556   4.690  1.00  0.190          H  
ATOM   2449 1HE2 GLN A 159     -16.160  48.220   6.755  1.00  0.190          H  
ATOM   2450 2HE2 GLN A 159     -17.881  48.160   6.526  1.00  0.190          H  
ATOM   2451  N   GLY A 160     -19.198  48.635   0.566  1.00  0.090          N  
ATOM   2452  CA  GLY A 160     -18.982  48.829  -0.868  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -18.525  50.260  -1.206  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -17.417  50.444  -1.721  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -20.119  48.354   0.939  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160     -18.213  48.132  -1.199  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -19.880  48.561  -1.422  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -19.373  51.279  -0.952  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -19.128  52.704  -1.103  1.00  0.100          C  
ATOM   2460  C   PRO A 161     -17.864  53.213  -0.421  1.00  0.090          C  
ATOM   2461  O   PRO A 161     -17.215  54.105  -0.962  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -20.378  53.310  -0.465  1.00  0.150          C  
ATOM   2463  CG  PRO A 161     -21.429  52.292  -0.712  1.00  0.150          C  
ATOM   2464  CD  PRO A 161     -20.729  50.978  -0.527  1.00  0.150          C  
ATOM   2465  HA  PRO A 161     -19.108  52.933  -2.171  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161     -20.207  53.462   0.609  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161     -20.608  54.293  -0.905  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161     -22.236  52.411   0.003  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161     -21.870  52.419  -1.712  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161     -20.712  50.717   0.515  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161     -21.222  50.229  -1.144  1.00  0.180          H  
ATOM   2472  N   CYS A 162     -17.466  52.643   0.731  1.00  0.090          N  
ATOM   2473  CA  CYS A 162     -16.245  53.137   1.375  1.00  0.080          C  
ATOM   2474  C   CYS A 162     -15.023  52.793   0.533  1.00  0.080          C  
ATOM   2475  O   CYS A 162     -14.197  53.665   0.233  1.00  0.080          O  
ATOM   2476  CB  CYS A 162     -16.064  52.564   2.785  1.00  0.120          C  
ATOM   2477  SG  CYS A 162     -17.253  53.179   4.018  1.00  0.120          S  
ATOM   2478  H   CYS A 162     -18.024  51.929   1.212  1.00  0.110          H  
ATOM   2479  HA  CYS A 162     -16.313  54.220   1.459  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162     -16.155  51.474   2.748  1.00  0.140          H  
ATOM   2481 2HB  CYS A 162     -15.063  52.799   3.139  1.00  0.140          H  
ATOM   2482  HG  CYS A 162     -18.298  52.474   3.533  1.00  0.140          H  
ATOM   2483  N   ARG A 163     -14.889  51.522   0.155  1.00  0.090          N  
ATOM   2484  CA  ARG A 163     -13.755  51.148  -0.673  1.00  0.090          C  
ATOM   2485  C   ARG A 163     -13.842  51.805  -2.059  1.00  0.090          C  
ATOM   2486  O   ARG A 163     -12.813  52.163  -2.651  1.00  0.090          O  
ATOM   2487  CB  ARG A 163     -13.644  49.647  -0.780  1.00  0.130          C  
ATOM   2488  CG  ARG A 163     -13.158  48.922   0.461  1.00  0.130          C  
ATOM   2489  CD  ARG A 163     -13.041  47.465   0.180  1.00  0.130          C  
ATOM   2490  NE  ARG A 163     -12.510  46.711   1.304  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163     -13.232  46.221   2.330  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163     -14.522  46.437   2.411  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163     -12.626  45.524   3.278  1.00  0.130          N  
ATOM   2494  H   ARG A 163     -15.588  50.821   0.438  1.00  0.110          H  
ATOM   2495  HA  ARG A 163     -12.850  51.505  -0.186  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163     -14.642  49.266  -0.944  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163     -13.018  49.366  -1.625  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163     -12.179  49.303   0.757  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163     -13.869  49.076   1.275  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163     -14.014  47.057  -0.089  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163     -12.361  47.332  -0.659  1.00  0.150          H  
ATOM   2502  HE  ARG A 163     -11.513  46.523   1.309  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163     -15.002  46.980   1.708  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163     -15.032  46.101   3.232  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163     -11.632  45.363   3.225  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163     -13.154  45.152   4.056  1.00  0.150          H  
ATOM   2507  N   ALA A 164     -15.061  51.926  -2.608  1.00  0.090          N  
ATOM   2508  CA  ALA A 164     -15.228  52.558  -3.906  1.00  0.090          C  
ATOM   2509  C   ALA A 164     -14.753  54.015  -3.837  1.00  0.090          C  
ATOM   2510  O   ALA A 164     -14.078  54.484  -4.753  1.00  0.100          O  
ATOM   2511  CB  ALA A 164     -16.665  52.460  -4.353  1.00  0.130          C  
ATOM   2512  H   ALA A 164     -15.886  51.565  -2.118  1.00  0.110          H  
ATOM   2513  HA  ALA A 164     -14.600  52.031  -4.623  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -16.766  52.908  -5.327  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -16.955  51.414  -4.399  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -17.284  52.975  -3.643  1.00  0.150          H  
ATOM   2517  N   LEU A 165     -15.027  54.708  -2.714  1.00  0.100          N  
ATOM   2518  CA  LEU A 165     -14.565  56.079  -2.530  1.00  0.100          C  
ATOM   2519  C   LEU A 165     -13.053  56.141  -2.545  1.00  0.100          C  
ATOM   2520  O   LEU A 165     -12.471  57.027  -3.176  1.00  0.110          O  
ATOM   2521  CB  LEU A 165     -15.099  56.682  -1.214  1.00  0.140          C  
ATOM   2522  CG  LEU A 165     -14.649  58.142  -0.861  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165     -15.008  59.103  -1.972  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165     -15.391  58.578   0.414  1.00  0.140          C  
ATOM   2525  H   LEU A 165     -15.646  54.305  -2.007  1.00  0.120          H  
ATOM   2526  HA  LEU A 165     -14.946  56.663  -3.363  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165     -16.171  56.649  -1.210  1.00  0.170          H  
ATOM   2528 2HB  LEU A 165     -14.761  56.044  -0.401  1.00  0.170          H  
ATOM   2529  HG  LEU A 165     -13.571  58.172  -0.704  1.00  0.170          H  
ATOM   2530 1HD1 LEU A 165     -14.698  60.106  -1.684  1.00  0.170          H  
ATOM   2531 2HD1 LEU A 165     -14.501  58.834  -2.893  1.00  0.170          H  
ATOM   2532 3HD1 LEU A 165     -16.088  59.083  -2.133  1.00  0.170          H  
ATOM   2533 1HD2 LEU A 165     -15.103  59.597   0.680  1.00  0.170          H  
ATOM   2534 2HD2 LEU A 165     -16.465  58.547   0.233  1.00  0.170          H  
ATOM   2535 3HD2 LEU A 165     -15.158  57.913   1.225  1.00  0.170          H  
ATOM   2536  N   LEU A 166     -12.389  55.196  -1.887  1.00  0.100          N  
ATOM   2537  CA  LEU A 166     -10.937  55.233  -1.912  1.00  0.100          C  
ATOM   2538  C   LEU A 166     -10.439  55.109  -3.366  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -9.494  55.807  -3.769  1.00  0.090          O  
ATOM   2540  CB  LEU A 166     -10.363  54.089  -1.056  1.00  0.140          C  
ATOM   2541  CG  LEU A 166     -10.586  54.179   0.509  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166     -10.105  52.868   1.183  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166      -9.835  55.365   1.102  1.00  0.140          C  
ATOM   2544  H   LEU A 166     -12.909  54.510  -1.325  1.00  0.120          H  
ATOM   2545  HA  LEU A 166     -10.606  56.189  -1.526  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166     -10.825  53.161  -1.388  1.00  0.170          H  
ATOM   2547 2HB  LEU A 166      -9.317  54.020  -1.257  1.00  0.170          H  
ATOM   2548  HG  LEU A 166     -11.653  54.294   0.707  1.00  0.170          H  
ATOM   2549 1HD1 LEU A 166     -10.280  52.939   2.246  1.00  0.170          H  
ATOM   2550 2HD1 LEU A 166     -10.654  52.019   0.780  1.00  0.170          H  
ATOM   2551 3HD1 LEU A 166      -9.046  52.723   1.007  1.00  0.170          H  
ATOM   2552 1HD2 LEU A 166     -10.014  55.398   2.166  1.00  0.170          H  
ATOM   2553 2HD2 LEU A 166      -8.789  55.250   0.935  1.00  0.170          H  
ATOM   2554 3HD2 LEU A 166     -10.169  56.295   0.663  1.00  0.170          H  
ATOM   2555  N   ALA A 167     -11.073  54.235  -4.165  1.00  0.100          N  
ATOM   2556  CA  ALA A 167     -10.699  54.112  -5.577  1.00  0.100          C  
ATOM   2557  C   ALA A 167     -10.965  55.425  -6.350  1.00  0.100          C  
ATOM   2558  O   ALA A 167     -10.156  55.833  -7.199  1.00  0.110          O  
ATOM   2559  CB  ALA A 167     -11.443  52.963  -6.216  1.00  0.140          C  
ATOM   2560  H   ALA A 167     -11.800  53.629  -3.760  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -9.634  53.901  -5.622  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167     -11.132  52.862  -7.250  1.00  0.170          H  
ATOM   2563 2HB  ALA A 167     -11.229  52.043  -5.681  1.00  0.170          H  
ATOM   2564 3HB  ALA A 167     -12.507  53.158  -6.175  1.00  0.170          H  
ATOM   2565  N   ASP A 168     -12.081  56.102  -6.042  1.00  0.100          N  
ATOM   2566  CA  ASP A 168     -12.423  57.354  -6.716  1.00  0.130          C  
ATOM   2567  C   ASP A 168     -11.359  58.416  -6.419  1.00  0.130          C  
ATOM   2568  O   ASP A 168     -10.912  59.124  -7.321  1.00  0.150          O  
ATOM   2569  CB  ASP A 168     -13.765  57.899  -6.196  1.00  0.170          C  
ATOM   2570  CG  ASP A 168     -15.061  57.096  -6.555  1.00  0.170          C  
ATOM   2571  OD1 ASP A 168     -15.131  56.335  -7.504  1.00  0.170          O  
ATOM   2572  OD2 ASP A 168     -15.995  57.259  -5.801  1.00  0.170          O  
ATOM   2573  H   ASP A 168     -12.745  55.677  -5.385  1.00  0.120          H  
ATOM   2574  HA  ASP A 168     -12.473  57.180  -7.790  1.00  0.160          H  
ATOM   2575 1HB  ASP A 168     -13.711  57.977  -5.119  1.00  0.200          H  
ATOM   2576 2HB  ASP A 168     -13.889  58.913  -6.571  1.00  0.200          H  
ATOM   2577  N   LEU A 169     -10.913  58.479  -5.152  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -9.891  59.430  -4.702  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -8.546  59.152  -5.368  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -7.796  60.074  -5.717  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -9.715  59.339  -3.172  1.00  0.170          C  
ATOM   2582  CG  LEU A 169     -10.887  59.828  -2.261  1.00  0.170          C  
ATOM   2583  CD1 LEU A 169     -10.563  59.477  -0.831  1.00  0.170          C  
ATOM   2584  CD2 LEU A 169     -11.086  61.314  -2.365  1.00  0.170          C  
ATOM   2585  H   LEU A 169     -11.360  57.864  -4.465  1.00  0.140          H  
ATOM   2586  HA  LEU A 169     -10.203  60.431  -4.986  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -9.553  58.290  -2.928  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -8.828  59.878  -2.892  1.00  0.200          H  
ATOM   2589  HG  LEU A 169     -11.803  59.323  -2.550  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169     -11.364  59.802  -0.206  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169     -10.435  58.406  -0.730  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -9.653  59.986  -0.541  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169     -11.906  61.607  -1.714  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169     -10.181  61.821  -2.053  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169     -11.334  61.590  -3.385  1.00  0.200          H  
ATOM   2596  N   SER A 170      -8.249  57.860  -5.546  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -7.015  57.388  -6.163  1.00  0.140          C  
ATOM   2598  C   SER A 170      -6.918  57.871  -7.618  1.00  0.140          C  
ATOM   2599  O   SER A 170      -5.821  58.069  -8.146  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -6.956  55.886  -6.073  1.00  0.190          C  
ATOM   2601  OG  SER A 170      -6.895  55.463  -4.723  1.00  0.190          O  
ATOM   2602  H   SER A 170      -8.900  57.168  -5.167  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -6.176  57.801  -5.606  1.00  0.170          H  
ATOM   2604 1HB  SER A 170      -7.811  55.448  -6.559  1.00  0.230          H  
ATOM   2605 2HB  SER A 170      -6.070  55.546  -6.601  1.00  0.230          H  
ATOM   2606  HG  SER A 170      -7.791  55.617  -4.345  1.00  0.230          H  
ATOM   2607  N   GLY A 171      -8.060  57.967  -8.309  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -8.098  58.548  -9.654  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -7.459  57.702 -10.741  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -6.995  58.221 -11.755  1.00  0.390          O  
ATOM   2611  H   GLY A 171      -8.936  57.666  -7.864  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -9.140  58.740  -9.913  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -7.620  59.529  -9.629  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -7.393  56.399 -10.532  1.00  0.150          N  
ATOM   2615  CA  GLY A 172      -6.760  55.506 -11.486  1.00  0.160          C  
ATOM   2616  C   GLY A 172      -5.300  55.176 -11.170  1.00  0.160          C  
ATOM   2617  O   GLY A 172      -4.723  54.313 -11.832  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -7.812  56.005  -9.701  1.00  0.180          H  
ATOM   2619 1HA  GLY A 172      -7.328  54.580 -11.525  1.00  0.190          H  
ATOM   2620 2HA  GLY A 172      -6.820  55.947 -12.480  1.00  0.190          H  
ATOM   2621  N   LYS A 173      -4.680  55.849 -10.193  1.00  0.160          N  
ATOM   2622  CA  LYS A 173      -3.293  55.498  -9.891  1.00  0.170          C  
ATOM   2623  C   LYS A 173      -3.284  54.253  -8.992  1.00  0.140          C  
ATOM   2624  O   LYS A 173      -3.837  54.273  -7.884  1.00  0.170          O  
ATOM   2625  CB  LYS A 173      -2.551  56.691  -9.271  1.00  0.230          C  
ATOM   2626  CG  LYS A 173      -1.081  56.414  -8.982  1.00  0.230          C  
ATOM   2627  CD  LYS A 173      -0.276  57.651  -8.611  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       1.105  57.263  -8.025  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       1.980  56.508  -9.001  1.00  0.230          N  
ATOM   2630  H   LYS A 173      -5.165  56.580  -9.660  1.00  0.190          H  
ATOM   2631  HA  LYS A 173      -2.784  55.235 -10.821  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173      -2.614  57.547  -9.943  1.00  0.280          H  
ATOM   2633 2HB  LYS A 173      -3.039  56.968  -8.347  1.00  0.280          H  
ATOM   2634 1HG  LYS A 173      -0.987  55.666  -8.198  1.00  0.280          H  
ATOM   2635 2HG  LYS A 173      -0.659  56.018  -9.883  1.00  0.280          H  
ATOM   2636 1HD  LYS A 173      -0.120  58.260  -9.504  1.00  0.280          H  
ATOM   2637 2HD  LYS A 173      -0.816  58.238  -7.894  1.00  0.280          H  
ATOM   2638 1HE  LYS A 173       1.620  58.174  -7.727  1.00  0.280          H  
ATOM   2639 2HE  LYS A 173       0.949  56.640  -7.142  1.00  0.280          H  
ATOM   2640 1HZ  LYS A 173       2.860  56.293  -8.559  1.00  0.280          H  
ATOM   2641 2HZ  LYS A 173       1.528  55.611  -9.297  1.00  0.280          H  
ATOM   2642 3HZ  LYS A 173       2.146  57.076  -9.815  1.00  0.280          H  
ATOM   2643  N   SER A 174      -2.652  53.169  -9.467  1.00  0.150          N  
ATOM   2644  CA  SER A 174      -2.623  51.879  -8.788  1.00  0.140          C  
ATOM   2645  C   SER A 174      -1.857  51.963  -7.487  1.00  0.120          C  
ATOM   2646  O   SER A 174      -2.286  51.419  -6.465  1.00  0.130          O  
ATOM   2647  CB  SER A 174      -1.986  50.821  -9.674  1.00  0.200          C  
ATOM   2648  OG  SER A 174      -2.753  50.586 -10.832  1.00  0.200          O  
ATOM   2649  H   SER A 174      -2.152  53.213 -10.352  1.00  0.180          H  
ATOM   2650  HA  SER A 174      -3.649  51.585  -8.571  1.00  0.170          H  
ATOM   2651 1HB  SER A 174      -0.986  51.108  -9.941  1.00  0.240          H  
ATOM   2652 2HB  SER A 174      -1.896  49.912  -9.115  1.00  0.240          H  
ATOM   2653  HG  SER A 174      -2.238  49.981 -11.379  1.00  0.240          H  
ATOM   2654  N   GLY A 175      -0.741  52.702  -7.475  1.00  0.170          N  
ATOM   2655  CA  GLY A 175       0.007  52.829  -6.236  1.00  0.170          C  
ATOM   2656  C   GLY A 175      -0.867  53.432  -5.132  1.00  0.150          C  
ATOM   2657  O   GLY A 175      -0.764  53.031  -3.963  1.00  0.140          O  
ATOM   2658  H   GLY A 175      -0.378  53.130  -8.344  1.00  0.200          H  
ATOM   2659 1HA  GLY A 175       0.371  51.850  -5.924  1.00  0.200          H  
ATOM   2660 2HA  GLY A 175       0.879  53.459  -6.406  1.00  0.200          H  
ATOM   2661  N   ARG A 176      -1.734  54.395  -5.489  1.00  0.160          N  
ATOM   2662  CA  ARG A 176      -2.602  55.018  -4.503  1.00  0.160          C  
ATOM   2663  C   ARG A 176      -3.659  54.035  -4.053  1.00  0.130          C  
ATOM   2664  O   ARG A 176      -3.967  53.979  -2.863  1.00  0.140          O  
ATOM   2665  CB  ARG A 176      -3.257  56.282  -5.026  1.00  0.220          C  
ATOM   2666  CG  ARG A 176      -2.314  57.447  -5.187  1.00  0.220          C  
ATOM   2667  CD  ARG A 176      -3.013  58.662  -5.668  1.00  0.220          C  
ATOM   2668  NE  ARG A 176      -2.077  59.747  -5.973  1.00  0.220          N  
ATOM   2669  CZ  ARG A 176      -1.585  60.657  -5.106  1.00  0.220          C  
ATOM   2670  NH1 ARG A 176      -1.929  60.656  -3.837  1.00  0.220          N  
ATOM   2671  NH2 ARG A 176      -0.740  61.574  -5.550  1.00  0.220          N  
ATOM   2672  H   ARG A 176      -1.799  54.665  -6.463  1.00  0.190          H  
ATOM   2673  HA  ARG A 176      -1.999  55.295  -3.641  1.00  0.190          H  
ATOM   2674 1HB  ARG A 176      -3.704  56.082  -5.998  1.00  0.270          H  
ATOM   2675 2HB  ARG A 176      -4.061  56.584  -4.354  1.00  0.270          H  
ATOM   2676 1HG  ARG A 176      -1.856  57.670  -4.225  1.00  0.270          H  
ATOM   2677 2HG  ARG A 176      -1.542  57.181  -5.894  1.00  0.270          H  
ATOM   2678 1HD  ARG A 176      -3.564  58.423  -6.576  1.00  0.270          H  
ATOM   2679 2HD  ARG A 176      -3.720  59.011  -4.914  1.00  0.270          H  
ATOM   2680  HE  ARG A 176      -1.765  59.818  -6.930  1.00  0.270          H  
ATOM   2681 1HH1 ARG A 176      -2.589  59.981  -3.482  1.00  0.270          H  
ATOM   2682 2HH1 ARG A 176      -1.547  61.354  -3.222  1.00  0.270          H  
ATOM   2683 1HH2 ARG A 176      -0.475  61.589  -6.523  1.00  0.270          H  
ATOM   2684 2HH2 ARG A 176      -0.367  62.267  -4.920  1.00  0.270          H  
ATOM   2685  N   MET A 177      -4.214  53.254  -4.989  1.00  0.100          N  
ATOM   2686  CA  MET A 177      -5.227  52.272  -4.617  1.00  0.090          C  
ATOM   2687  C   MET A 177      -4.668  51.248  -3.647  1.00  0.090          C  
ATOM   2688  O   MET A 177      -5.318  50.910  -2.652  1.00  0.080          O  
ATOM   2689  CB  MET A 177      -5.798  51.567  -5.845  1.00  0.130          C  
ATOM   2690  CG  MET A 177      -6.630  52.468  -6.695  1.00  0.130          C  
ATOM   2691  SD  MET A 177      -7.275  51.716  -8.161  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -8.080  53.131  -8.861  1.00  0.130          C  
ATOM   2693  H   MET A 177      -3.960  53.398  -5.973  1.00  0.120          H  
ATOM   2694  HA  MET A 177      -6.039  52.798  -4.115  1.00  0.110          H  
ATOM   2695 1HB  MET A 177      -4.982  51.186  -6.456  1.00  0.160          H  
ATOM   2696 2HB  MET A 177      -6.406  50.715  -5.539  1.00  0.160          H  
ATOM   2697 1HG  MET A 177      -7.455  52.851  -6.105  1.00  0.160          H  
ATOM   2698 2HG  MET A 177      -6.013  53.298  -6.999  1.00  0.160          H  
ATOM   2699 1HE  MET A 177      -8.543  52.853  -9.804  1.00  0.160          H  
ATOM   2700 2HE  MET A 177      -8.843  53.499  -8.173  1.00  0.160          H  
ATOM   2701 3HE  MET A 177      -7.338  53.906  -9.027  1.00  0.160          H  
ATOM   2702  N   ARG A 178      -3.466  50.745  -3.922  1.00  0.090          N  
ATOM   2703  CA  ARG A 178      -2.873  49.762  -3.033  1.00  0.090          C  
ATOM   2704  C   ARG A 178      -2.601  50.381  -1.662  1.00  0.090          C  
ATOM   2705  O   ARG A 178      -2.831  49.734  -0.632  1.00  0.090          O  
ATOM   2706  CB  ARG A 178      -1.618  49.163  -3.635  1.00  0.130          C  
ATOM   2707  CG  ARG A 178      -1.869  48.228  -4.862  1.00  0.130          C  
ATOM   2708  CD  ARG A 178      -0.674  47.417  -5.197  1.00  0.130          C  
ATOM   2709  NE  ARG A 178       0.469  48.243  -5.520  1.00  0.130          N  
ATOM   2710  CZ  ARG A 178       0.830  48.729  -6.733  1.00  0.130          C  
ATOM   2711  NH1 ARG A 178       0.140  48.458  -7.828  1.00  0.130          N  
ATOM   2712  NH2 ARG A 178       1.914  49.493  -6.803  1.00  0.130          N  
ATOM   2713  H   ARG A 178      -2.978  51.043  -4.772  1.00  0.110          H  
ATOM   2714  HA  ARG A 178      -3.581  48.952  -2.894  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178      -0.963  49.973  -3.970  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178      -1.073  48.599  -2.878  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178      -2.675  47.545  -4.635  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178      -2.134  48.835  -5.726  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178      -0.409  46.806  -4.334  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178      -0.890  46.768  -6.041  1.00  0.150          H  
ATOM   2721  HE  ARG A 178       1.066  48.496  -4.720  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178      -0.683  47.879  -7.782  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178       0.452  48.826  -8.717  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178       2.438  49.703  -5.929  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178       2.220  49.874  -7.682  1.00  0.150          H  
ATOM   2726  N   THR A 179      -2.134  51.637  -1.641  1.00  0.090          N  
ATOM   2727  CA  THR A 179      -1.857  52.342  -0.400  1.00  0.090          C  
ATOM   2728  C   THR A 179      -3.144  52.514   0.405  1.00  0.090          C  
ATOM   2729  O   THR A 179      -3.168  52.280   1.619  1.00  0.090          O  
ATOM   2730  CB  THR A 179      -1.226  53.725  -0.689  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       0.024  53.550  -1.382  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -0.979  54.480   0.610  1.00  0.130          C  
ATOM   2733  H   THR A 179      -1.916  52.113  -2.519  1.00  0.110          H  
ATOM   2734  HA  THR A 179      -1.155  51.751   0.187  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -1.895  54.306  -1.316  1.00  0.150          H  
ATOM   2736  HG1 THR A 179      -0.145  53.223  -2.299  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      -0.531  55.445   0.384  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      -1.915  54.637   1.126  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      -0.304  53.907   1.243  1.00  0.150          H  
ATOM   2740  N   ALA A 180      -4.215  52.943  -0.271  1.00  0.090          N  
ATOM   2741  CA  ALA A 180      -5.503  53.181   0.350  1.00  0.090          C  
ATOM   2742  C   ALA A 180      -6.077  51.931   0.989  1.00  0.080          C  
ATOM   2743  O   ALA A 180      -6.605  51.986   2.108  1.00  0.090          O  
ATOM   2744  CB  ALA A 180      -6.473  53.676  -0.695  1.00  0.130          C  
ATOM   2745  H   ALA A 180      -4.119  53.144  -1.267  1.00  0.110          H  
ATOM   2746  HA  ALA A 180      -5.370  53.937   1.122  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180      -7.397  53.878  -0.221  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180      -6.090  54.576  -1.162  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180      -6.606  52.913  -1.458  1.00  0.150          H  
ATOM   2750  N   ASN A 181      -5.925  50.792   0.308  1.00  0.080          N  
ATOM   2751  CA  ASN A 181      -6.428  49.541   0.835  1.00  0.080          C  
ATOM   2752  C   ASN A 181      -5.553  49.060   1.985  1.00  0.080          C  
ATOM   2753  O   ASN A 181      -6.069  48.488   2.951  1.00  0.070          O  
ATOM   2754  CB  ASN A 181      -6.576  48.541  -0.281  1.00  0.110          C  
ATOM   2755  CG  ASN A 181      -7.788  48.858  -1.136  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -8.919  48.469  -0.804  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181      -7.586  49.581  -2.198  1.00  0.110          N  
ATOM   2758  H   ASN A 181      -5.515  50.822  -0.632  1.00  0.100          H  
ATOM   2759  HA  ASN A 181      -7.422  49.720   1.240  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181      -5.679  48.555  -0.905  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181      -6.680  47.544   0.127  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -8.352  49.837  -2.783  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181      -6.650  49.899  -2.417  1.00  0.130          H  
ATOM   2764  N   ALA A 182      -4.235  49.303   1.909  1.00  0.080          N  
ATOM   2765  CA  ALA A 182      -3.349  48.947   3.007  1.00  0.080          C  
ATOM   2766  C   ALA A 182      -3.760  49.725   4.264  1.00  0.090          C  
ATOM   2767  O   ALA A 182      -3.817  49.151   5.358  1.00  0.090          O  
ATOM   2768  CB  ALA A 182      -1.907  49.242   2.639  1.00  0.110          C  
ATOM   2769  H   ALA A 182      -3.834  49.698   1.052  1.00  0.100          H  
ATOM   2770  HA  ALA A 182      -3.455  47.883   3.209  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182      -1.258  48.966   3.448  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182      -1.642  48.673   1.747  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182      -1.797  50.302   2.436  1.00  0.130          H  
ATOM   2774  N   PHE A 183      -4.117  51.015   4.101  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      -4.584  51.794   5.241  1.00  0.090          C  
ATOM   2776  C   PHE A 183      -5.911  51.291   5.751  1.00  0.080          C  
ATOM   2777  O   PHE A 183      -6.091  51.155   6.957  1.00  0.070          O  
ATOM   2778  CB  PHE A 183      -4.704  53.289   4.948  1.00  0.130          C  
ATOM   2779  CG  PHE A 183      -3.449  54.046   5.164  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183      -2.655  54.462   4.118  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183      -3.058  54.349   6.469  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      -1.489  55.160   4.359  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183      -1.904  55.043   6.712  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      -1.114  55.449   5.654  1.00  0.130          C  
ATOM   2785  H   PHE A 183      -3.999  51.456   3.183  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      -3.850  51.681   6.037  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      -5.008  53.421   3.906  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      -5.477  53.722   5.564  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -2.957  54.230   3.102  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      -3.681  54.023   7.306  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -0.864  55.484   3.528  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      -1.608  55.272   7.736  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -0.194  56.000   5.844  1.00  0.150          H  
ATOM   2794  N   PHE A 184      -6.834  50.948   4.859  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      -8.135  50.463   5.297  1.00  0.070          C  
ATOM   2796  C   PHE A 184      -7.898  49.237   6.206  1.00  0.070          C  
ATOM   2797  O   PHE A 184      -8.489  49.140   7.284  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      -9.000  50.116   4.082  1.00  0.100          C  
ATOM   2799  CG  PHE A 184     -10.469  49.878   4.363  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184     -11.343  50.966   4.352  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184     -10.982  48.639   4.636  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184     -12.686  50.814   4.587  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184     -12.337  48.482   4.891  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184     -13.186  49.566   4.858  1.00  0.100          C  
ATOM   2805  H   PHE A 184      -6.658  51.092   3.859  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      -8.634  51.235   5.881  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184      -8.916  50.916   3.348  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      -8.599  49.217   3.610  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184     -10.950  51.946   4.145  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184     -10.318  47.786   4.651  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184     -13.347  51.681   4.566  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184     -12.743  47.500   5.116  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184     -14.250  49.429   5.051  1.00  0.120          H  
ATOM   2814  N   SER A 185      -7.015  48.312   5.771  1.00  0.060          N  
ATOM   2815  CA  SER A 185      -6.666  47.110   6.538  1.00  0.060          C  
ATOM   2816  C   SER A 185      -6.072  47.480   7.901  1.00  0.070          C  
ATOM   2817  O   SER A 185      -6.450  46.897   8.930  1.00  0.070          O  
ATOM   2818  CB  SER A 185      -5.716  46.241   5.741  1.00  0.080          C  
ATOM   2819  OG  SER A 185      -5.351  45.088   6.447  1.00  0.080          O  
ATOM   2820  H   SER A 185      -6.582  48.441   4.850  1.00  0.070          H  
ATOM   2821  HA  SER A 185      -7.570  46.543   6.715  1.00  0.070          H  
ATOM   2822 1HB  SER A 185      -6.202  45.956   4.807  1.00  0.100          H  
ATOM   2823 2HB  SER A 185      -4.828  46.808   5.481  1.00  0.100          H  
ATOM   2824  HG  SER A 185      -4.823  44.568   5.828  1.00  0.100          H  
ATOM   2825  N   PHE A 186      -5.164  48.467   7.915  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      -4.575  48.971   9.149  1.00  0.070          C  
ATOM   2827  C   PHE A 186      -5.642  49.423  10.117  1.00  0.070          C  
ATOM   2828  O   PHE A 186      -5.635  49.032  11.288  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      -3.664  50.164   8.873  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      -3.188  50.843  10.082  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      -2.229  50.279  10.895  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      -3.700  52.091  10.404  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      -1.796  50.936  12.014  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      -3.272  52.752  11.514  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      -2.317  52.176  12.327  1.00  0.100          C  
ATOM   2836  H   PHE A 186      -4.844  48.853   7.020  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      -3.999  48.170   9.611  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      -2.824  49.870   8.275  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      -4.194  50.888   8.305  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      -1.817  49.302  10.643  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      -4.457  52.545   9.760  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      -1.040  50.478  12.652  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      -3.685  53.730  11.758  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      -1.973  52.701  13.216  1.00  0.120          H  
ATOM   2845  N   PHE A 187      -6.557  50.254   9.635  1.00  0.070          N  
ATOM   2846  CA  PHE A 187      -7.599  50.777  10.481  1.00  0.070          C  
ATOM   2847  C   PHE A 187      -8.527  49.679  10.965  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -8.984  49.735  12.111  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -8.349  51.877   9.773  1.00  0.100          C  
ATOM   2850  CG  PHE A 187      -7.559  53.111   9.687  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187      -7.142  53.586   8.464  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187      -7.211  53.815  10.835  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187      -6.405  54.726   8.371  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187      -6.467  54.960  10.744  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187      -6.063  55.417   9.511  1.00  0.100          C  
ATOM   2856  H   PHE A 187      -6.493  50.548   8.656  1.00  0.080          H  
ATOM   2857  HA  PHE A 187      -7.121  51.212  11.353  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187      -8.578  51.553   8.756  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187      -9.279  52.093  10.278  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      -7.415  53.044   7.564  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187      -7.533  53.454  11.814  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      -6.096  55.085   7.396  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187      -6.195  55.511  11.646  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      -5.475  56.327   9.445  1.00  0.120          H  
ATOM   2865  N   MET A 188      -8.819  48.676  10.125  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -9.645  47.584  10.610  1.00  0.070          C  
ATOM   2867  C   MET A 188      -8.949  46.905  11.789  1.00  0.070          C  
ATOM   2868  O   MET A 188      -9.604  46.577  12.784  1.00  0.070          O  
ATOM   2869  CB  MET A 188      -9.942  46.538   9.528  1.00  0.100          C  
ATOM   2870  CG  MET A 188     -10.914  46.978   8.446  1.00  0.100          C  
ATOM   2871  SD  MET A 188     -11.480  45.632   7.380  1.00  0.100          S  
ATOM   2872  CE  MET A 188     -10.045  45.218   6.437  1.00  0.100          C  
ATOM   2873  H   MET A 188      -8.493  48.706   9.153  1.00  0.080          H  
ATOM   2874  HA  MET A 188     -10.588  47.998  10.967  1.00  0.080          H  
ATOM   2875 1HB  MET A 188      -9.006  46.299   9.033  1.00  0.120          H  
ATOM   2876 2HB  MET A 188     -10.304  45.620   9.977  1.00  0.120          H  
ATOM   2877 1HG  MET A 188     -11.783  47.423   8.915  1.00  0.120          H  
ATOM   2878 2HG  MET A 188     -10.442  47.728   7.822  1.00  0.120          H  
ATOM   2879 1HE  MET A 188     -10.294  44.422   5.743  1.00  0.120          H  
ATOM   2880 2HE  MET A 188      -9.707  46.081   5.885  1.00  0.120          H  
ATOM   2881 3HE  MET A 188      -9.255  44.877   7.105  1.00  0.120          H  
ATOM   2882  N   ALA A 189      -7.621  46.697  11.690  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      -6.876  46.091  12.790  1.00  0.080          C  
ATOM   2884  C   ALA A 189      -6.986  46.956  14.046  1.00  0.080          C  
ATOM   2885  O   ALA A 189      -7.191  46.421  15.135  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      -5.424  45.895  12.412  1.00  0.110          C  
ATOM   2887  H   ALA A 189      -7.146  46.925  10.806  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      -7.317  45.119  13.002  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      -4.898  45.422  13.235  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      -5.367  45.268  11.525  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      -4.973  46.854  12.200  1.00  0.130          H  
ATOM   2892  N   VAL A 190      -6.930  48.288  13.890  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      -7.050  49.192  15.036  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -8.405  49.010  15.699  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -8.496  48.927  16.929  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      -6.889  50.672  14.611  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -7.235  51.612  15.787  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190      -5.451  50.916  14.132  1.00  0.100          C  
ATOM   2899  H   VAL A 190      -6.714  48.647  12.953  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      -6.270  48.945  15.755  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -7.579  50.889  13.807  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -7.124  52.644  15.464  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -8.262  51.457  16.116  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190      -6.560  51.417  16.621  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190      -5.340  51.953  13.818  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190      -4.757  50.707  14.944  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190      -5.222  50.272  13.300  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -9.452  48.953  14.882  1.00  0.070          N  
ATOM   2909  CA  GLY A 191     -10.806  48.751  15.359  1.00  0.070          C  
ATOM   2910  C   GLY A 191     -10.895  47.453  16.150  1.00  0.070          C  
ATOM   2911  O   GLY A 191     -11.427  47.441  17.266  1.00  0.070          O  
ATOM   2912  H   GLY A 191      -9.289  49.078  13.878  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191     -11.114  49.595  15.975  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191     -11.482  48.708  14.510  1.00  0.080          H  
ATOM   2915  N   ASN A 192     -10.360  46.362  15.579  1.00  0.070          N  
ATOM   2916  CA  ASN A 192     -10.412  45.059  16.220  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -9.693  45.051  17.565  1.00  0.080          C  
ATOM   2918  O   ASN A 192     -10.202  44.481  18.532  1.00  0.080          O  
ATOM   2919  CB  ASN A 192      -9.802  44.009  15.311  1.00  0.100          C  
ATOM   2920  CG  ASN A 192     -10.659  43.676  14.113  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192     -11.880  43.869  14.110  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192     -10.028  43.182  13.076  1.00  0.100          N  
ATOM   2923  H   ASN A 192      -9.948  46.450  14.644  1.00  0.080          H  
ATOM   2924  HA  ASN A 192     -11.446  44.816  16.398  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -8.829  44.353  14.964  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      -9.642  43.100  15.883  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192     -10.525  42.939  12.244  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      -9.042  43.038  13.101  1.00  0.120          H  
ATOM   2929  N   ILE A 193      -8.556  45.742  17.652  1.00  0.080          N  
ATOM   2930  CA  ILE A 193      -7.789  45.819  18.890  1.00  0.080          C  
ATOM   2931  C   ILE A 193      -8.582  46.540  19.965  1.00  0.080          C  
ATOM   2932  O   ILE A 193      -8.666  46.062  21.104  1.00  0.090          O  
ATOM   2933  CB  ILE A 193      -6.443  46.535  18.635  1.00  0.110          C  
ATOM   2934  CG1 ILE A 193      -5.582  45.625  17.730  1.00  0.110          C  
ATOM   2935  CG2 ILE A 193      -5.730  46.886  19.972  1.00  0.110          C  
ATOM   2936  CD1 ILE A 193      -4.389  46.282  17.089  1.00  0.110          C  
ATOM   2937  H   ILE A 193      -8.181  46.164  16.794  1.00  0.100          H  
ATOM   2938  HA  ILE A 193      -7.590  44.808  19.230  1.00  0.100          H  
ATOM   2939  HB  ILE A 193      -6.632  47.453  18.078  1.00  0.130          H  
ATOM   2940 1HG1 ILE A 193      -5.227  44.778  18.315  1.00  0.130          H  
ATOM   2941 2HG1 ILE A 193      -6.207  45.253  16.956  1.00  0.130          H  
ATOM   2942 1HG2 ILE A 193      -4.795  47.392  19.767  1.00  0.130          H  
ATOM   2943 2HG2 ILE A 193      -6.355  47.544  20.574  1.00  0.130          H  
ATOM   2944 3HG2 ILE A 193      -5.530  45.985  20.530  1.00  0.130          H  
ATOM   2945 1HD1 ILE A 193      -3.897  45.563  16.464  1.00  0.130          H  
ATOM   2946 2HD1 ILE A 193      -4.728  47.112  16.471  1.00  0.130          H  
ATOM   2947 3HD1 ILE A 193      -3.699  46.647  17.841  1.00  0.130          H  
ATOM   2948  N   LEU A 194      -9.145  47.700  19.614  1.00  0.080          N  
ATOM   2949  CA  LEU A 194      -9.925  48.483  20.559  1.00  0.090          C  
ATOM   2950  C   LEU A 194     -11.169  47.723  20.996  1.00  0.090          C  
ATOM   2951  O   LEU A 194     -11.577  47.790  22.163  1.00  0.090          O  
ATOM   2952  CB  LEU A 194     -10.372  49.791  19.897  1.00  0.120          C  
ATOM   2953  CG  LEU A 194      -9.321  50.845  19.556  1.00  0.120          C  
ATOM   2954  CD1 LEU A 194     -10.012  51.934  18.722  1.00  0.120          C  
ATOM   2955  CD2 LEU A 194      -8.710  51.425  20.819  1.00  0.120          C  
ATOM   2956  H   LEU A 194      -9.014  48.048  18.656  1.00  0.100          H  
ATOM   2957  HA  LEU A 194      -9.317  48.677  21.437  1.00  0.110          H  
ATOM   2958 1HB  LEU A 194     -10.833  49.523  18.949  1.00  0.150          H  
ATOM   2959 2HB  LEU A 194     -11.117  50.263  20.527  1.00  0.150          H  
ATOM   2960  HG  LEU A 194      -8.533  50.399  18.952  1.00  0.150          H  
ATOM   2961 1HD1 LEU A 194      -9.285  52.696  18.443  1.00  0.150          H  
ATOM   2962 2HD1 LEU A 194     -10.430  51.486  17.817  1.00  0.150          H  
ATOM   2963 3HD1 LEU A 194     -10.813  52.392  19.302  1.00  0.150          H  
ATOM   2964 1HD2 LEU A 194      -7.975  52.180  20.545  1.00  0.150          H  
ATOM   2965 2HD2 LEU A 194      -9.491  51.882  21.427  1.00  0.150          H  
ATOM   2966 3HD2 LEU A 194      -8.218  50.645  21.392  1.00  0.150          H  
ATOM   2967  N   GLY A 195     -11.795  47.037  20.034  1.00  0.090          N  
ATOM   2968  CA  GLY A 195     -13.004  46.260  20.229  1.00  0.090          C  
ATOM   2969  C   GLY A 195     -12.777  45.142  21.206  1.00  0.090          C  
ATOM   2970  O   GLY A 195     -13.528  44.999  22.174  1.00  0.100          O  
ATOM   2971  H   GLY A 195     -11.420  47.068  19.084  1.00  0.110          H  
ATOM   2972 1HA  GLY A 195     -13.810  46.893  20.583  1.00  0.110          H  
ATOM   2973 2HA  GLY A 195     -13.318  45.860  19.276  1.00  0.110          H  
ATOM   2974  N   TYR A 196     -11.748  44.336  20.956  1.00  0.110          N  
ATOM   2975  CA  TYR A 196     -11.443  43.219  21.818  1.00  0.140          C  
ATOM   2976  C   TYR A 196     -11.092  43.720  23.214  1.00  0.130          C  
ATOM   2977  O   TYR A 196     -11.532  43.138  24.211  1.00  0.150          O  
ATOM   2978  CB  TYR A 196     -10.279  42.415  21.240  1.00  0.180          C  
ATOM   2979  CG  TYR A 196     -10.549  41.680  19.902  1.00  0.180          C  
ATOM   2980  CD1 TYR A 196     -11.832  41.358  19.468  1.00  0.180          C  
ATOM   2981  CD2 TYR A 196      -9.471  41.333  19.115  1.00  0.180          C  
ATOM   2982  CE1 TYR A 196     -12.011  40.704  18.267  1.00  0.180          C  
ATOM   2983  CE2 TYR A 196      -9.651  40.670  17.921  1.00  0.180          C  
ATOM   2984  CZ  TYR A 196     -10.921  40.355  17.498  1.00  0.180          C  
ATOM   2985  OH  TYR A 196     -11.117  39.690  16.310  1.00  0.180          O  
ATOM   2986  H   TYR A 196     -11.167  44.497  20.128  1.00  0.130          H  
ATOM   2987  HA  TYR A 196     -12.324  42.590  21.915  1.00  0.170          H  
ATOM   2988 1HB  TYR A 196      -9.457  43.105  21.071  1.00  0.220          H  
ATOM   2989 2HB  TYR A 196      -9.941  41.681  21.970  1.00  0.220          H  
ATOM   2990  HD1 TYR A 196     -12.703  41.610  20.052  1.00  0.220          H  
ATOM   2991  HD2 TYR A 196      -8.482  41.583  19.447  1.00  0.220          H  
ATOM   2992  HE1 TYR A 196     -13.019  40.458  17.936  1.00  0.220          H  
ATOM   2993  HE2 TYR A 196      -8.787  40.393  17.316  1.00  0.220          H  
ATOM   2994  HH  TYR A 196     -10.272  39.553  15.872  1.00  0.220          H  
ATOM   2995  N   ALA A 197     -10.315  44.809  23.305  1.00  0.130          N  
ATOM   2996  CA  ALA A 197      -9.961  45.328  24.609  1.00  0.150          C  
ATOM   2997  C   ALA A 197     -11.210  45.739  25.396  1.00  0.150          C  
ATOM   2998  O   ALA A 197     -11.311  45.437  26.586  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -9.019  46.504  24.449  1.00  0.200          C  
ATOM   3000  H   ALA A 197      -9.932  45.262  22.468  1.00  0.160          H  
ATOM   3001  HA  ALA A 197      -9.457  44.538  25.163  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197      -8.731  46.877  25.429  1.00  0.240          H  
ATOM   3003 2HB  ALA A 197      -8.132  46.182  23.901  1.00  0.240          H  
ATOM   3004 3HB  ALA A 197      -9.523  47.292  23.890  1.00  0.240          H  
ATOM   3005  N   ALA A 198     -12.185  46.392  24.736  1.00  0.080          N  
ATOM   3006  CA  ALA A 198     -13.426  46.764  25.412  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -14.278  45.538  25.760  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -14.823  45.436  26.859  1.00  0.080          O  
ATOM   3009  CB  ALA A 198     -14.240  47.707  24.537  1.00  0.100          C  
ATOM   3010  H   ALA A 198     -12.034  46.682  23.763  1.00  0.100          H  
ATOM   3011  HA  ALA A 198     -13.165  47.270  26.340  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -15.150  48.001  25.060  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -13.646  48.589  24.310  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -14.501  47.196  23.607  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -14.405  44.591  24.826  1.00  0.070          N  
ATOM   3016  CA  GLY A 199     -15.259  43.417  25.019  1.00  0.080          C  
ATOM   3017  C   GLY A 199     -14.844  42.566  26.218  1.00  0.090          C  
ATOM   3018  O   GLY A 199     -15.680  42.051  26.961  1.00  0.100          O  
ATOM   3019  H   GLY A 199     -13.936  44.704  23.927  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199     -16.287  43.745  25.139  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199     -15.233  42.810  24.114  1.00  0.100          H  
ATOM   3022  N   SER A 200     -13.540  42.483  26.454  1.00  0.100          N  
ATOM   3023  CA  SER A 200     -12.952  41.712  27.547  1.00  0.120          C  
ATOM   3024  C   SER A 200     -12.840  42.496  28.857  1.00  0.110          C  
ATOM   3025  O   SER A 200     -12.328  41.988  29.865  1.00  0.120          O  
ATOM   3026  CB  SER A 200     -11.577  41.208  27.139  1.00  0.160          C  
ATOM   3027  OG  SER A 200     -11.654  40.257  26.099  1.00  0.160          O  
ATOM   3028  H   SER A 200     -12.900  42.903  25.771  1.00  0.120          H  
ATOM   3029  HA  SER A 200     -13.591  40.848  27.729  1.00  0.140          H  
ATOM   3030 1HB  SER A 200     -10.980  42.063  26.805  1.00  0.190          H  
ATOM   3031 2HB  SER A 200     -11.072  40.775  27.999  1.00  0.190          H  
ATOM   3032  HG  SER A 200     -10.751  40.125  25.799  1.00  0.190          H  
ATOM   3033  N   TYR A 201     -13.315  43.734  28.867  1.00  0.100          N  
ATOM   3034  CA  TYR A 201     -13.195  44.598  30.024  1.00  0.110          C  
ATOM   3035  C   TYR A 201     -14.268  44.299  31.056  1.00  0.110          C  
ATOM   3036  O   TYR A 201     -15.269  45.014  31.162  1.00  0.110          O  
ATOM   3037  CB  TYR A 201     -13.254  46.062  29.546  1.00  0.150          C  
ATOM   3038  CG  TYR A 201     -12.897  47.224  30.527  1.00  0.150          C  
ATOM   3039  CD1 TYR A 201     -13.177  47.212  31.908  1.00  0.150          C  
ATOM   3040  CD2 TYR A 201     -12.280  48.342  29.986  1.00  0.150          C  
ATOM   3041  CE1 TYR A 201     -12.857  48.288  32.688  1.00  0.150          C  
ATOM   3042  CE2 TYR A 201     -11.958  49.417  30.784  1.00  0.150          C  
ATOM   3043  CZ  TYR A 201     -12.248  49.392  32.126  1.00  0.150          C  
ATOM   3044  OH  TYR A 201     -11.931  50.473  32.915  1.00  0.150          O  
ATOM   3045  H   TYR A 201     -13.773  44.115  28.034  1.00  0.120          H  
ATOM   3046  HA  TYR A 201     -12.226  44.420  30.490  1.00  0.130          H  
ATOM   3047 1HB  TYR A 201     -12.594  46.156  28.687  1.00  0.180          H  
ATOM   3048 2HB  TYR A 201     -14.250  46.251  29.170  1.00  0.180          H  
ATOM   3049  HD1 TYR A 201     -13.650  46.388  32.387  1.00  0.180          H  
ATOM   3050  HD2 TYR A 201     -12.054  48.371  28.919  1.00  0.180          H  
ATOM   3051  HE1 TYR A 201     -13.088  48.267  33.753  1.00  0.180          H  
ATOM   3052  HE2 TYR A 201     -11.478  50.293  30.348  1.00  0.180          H  
ATOM   3053  HH  TYR A 201     -12.180  50.292  33.824  1.00  0.180          H  
ATOM   3054  N   SER A 202     -14.046  43.241  31.821  1.00  0.130          N  
ATOM   3055  CA  SER A 202     -15.004  42.854  32.839  1.00  0.140          C  
ATOM   3056  C   SER A 202     -15.186  44.046  33.757  1.00  0.140          C  
ATOM   3057  O   SER A 202     -14.225  44.748  34.074  1.00  0.150          O  
ATOM   3058  CB  SER A 202     -14.517  41.653  33.631  1.00  0.190          C  
ATOM   3059  OG  SER A 202     -14.406  40.515  32.817  1.00  0.190          O  
ATOM   3060  H   SER A 202     -13.215  42.676  31.622  1.00  0.160          H  
ATOM   3061  HA  SER A 202     -15.956  42.615  32.365  1.00  0.170          H  
ATOM   3062 1HB  SER A 202     -13.548  41.883  34.073  1.00  0.230          H  
ATOM   3063 2HB  SER A 202     -15.209  41.456  34.450  1.00  0.230          H  
ATOM   3064  HG  SER A 202     -14.082  39.813  33.386  1.00  0.230          H  
ATOM   3065  N   HIS A 203     -16.429  44.269  34.172  1.00  0.140          N  
ATOM   3066  CA  HIS A 203     -16.852  45.373  35.033  1.00  0.150          C  
ATOM   3067  C   HIS A 203     -16.798  46.750  34.354  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -16.979  47.782  35.006  1.00  0.140          O  
ATOM   3069  CB  HIS A 203     -16.060  45.382  36.339  1.00  0.210          C  
ATOM   3070  CG  HIS A 203     -16.173  44.086  37.082  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203     -17.366  43.635  37.626  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203     -15.254  43.137  37.356  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203     -17.166  42.469  38.207  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203     -15.894  42.144  38.059  1.00  0.210          N  
ATOM   3075  H   HIS A 203     -17.138  43.617  33.880  1.00  0.170          H  
ATOM   3076  HA  HIS A 203     -17.883  45.207  35.310  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203     -15.013  45.606  36.164  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203     -16.446  46.166  36.974  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203     -14.201  43.158  37.070  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203     -17.921  41.874  38.720  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203     -15.457  41.300  38.403  1.00  0.250          H  
ATOM   3082  N   LEU A 204     -16.689  46.776  33.017  1.00  0.120          N  
ATOM   3083  CA  LEU A 204     -16.778  48.018  32.251  1.00  0.120          C  
ATOM   3084  C   LEU A 204     -18.081  48.722  32.549  1.00  0.120          C  
ATOM   3085  O   LEU A 204     -18.120  49.943  32.663  1.00  0.130          O  
ATOM   3086  CB  LEU A 204     -16.714  47.754  30.738  1.00  0.170          C  
ATOM   3087  CG  LEU A 204     -16.838  48.987  29.773  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204     -15.711  49.986  29.996  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204     -16.835  48.463  28.317  1.00  0.170          C  
ATOM   3090  H   LEU A 204     -16.468  45.916  32.508  1.00  0.140          H  
ATOM   3091  HA  LEU A 204     -15.952  48.659  32.547  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204     -15.778  47.298  30.530  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204     -17.496  47.040  30.477  1.00  0.200          H  
ATOM   3094  HG  LEU A 204     -17.761  49.499  29.973  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204     -15.833  50.829  29.318  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204     -15.729  50.351  31.020  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204     -14.774  49.506  29.803  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204     -16.949  49.293  27.626  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204     -15.896  47.939  28.105  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204     -17.666  47.772  28.187  1.00  0.200          H  
ATOM   3101  N   PHE A 205     -19.158  47.952  32.722  1.00  0.120          N  
ATOM   3102  CA  PHE A 205     -20.486  48.492  32.986  1.00  0.120          C  
ATOM   3103  C   PHE A 205     -20.532  49.465  34.163  1.00  0.130          C  
ATOM   3104  O   PHE A 205     -21.422  50.303  34.222  1.00  0.140          O  
ATOM   3105  CB  PHE A 205     -21.492  47.378  33.247  1.00  0.170          C  
ATOM   3106  CG  PHE A 205     -21.445  46.784  34.606  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205     -22.249  47.307  35.613  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205     -20.620  45.730  34.903  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205     -22.212  46.789  36.879  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205     -20.580  45.213  36.177  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205     -21.374  45.745  37.162  1.00  0.170          C  
ATOM   3112  H   PHE A 205     -19.057  46.943  32.588  1.00  0.140          H  
ATOM   3113  HA  PHE A 205     -20.821  49.023  32.109  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205     -22.469  47.782  33.100  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205     -21.351  46.584  32.520  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205     -22.916  48.148  35.387  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205     -19.994  45.309  34.127  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205     -22.846  47.214  37.660  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205     -19.914  44.377  36.410  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205     -21.338  45.337  38.168  1.00  0.200          H  
ATOM   3121  N   LYS A 206     -19.578  49.406  35.095  1.00  0.140          N  
ATOM   3122  CA  LYS A 206     -19.586  50.309  36.244  1.00  0.160          C  
ATOM   3123  C   LYS A 206     -19.454  51.783  35.807  1.00  0.160          C  
ATOM   3124  O   LYS A 206     -19.757  52.696  36.579  1.00  0.180          O  
ATOM   3125  CB  LYS A 206     -18.502  49.910  37.234  1.00  0.220          C  
ATOM   3126  CG  LYS A 206     -18.802  48.580  37.933  1.00  0.220          C  
ATOM   3127  CD  LYS A 206     -17.723  48.198  38.929  1.00  0.220          C  
ATOM   3128  CE  LYS A 206     -18.052  46.870  39.609  1.00  0.220          C  
ATOM   3129  NZ  LYS A 206     -16.996  46.457  40.582  1.00  0.220          N  
ATOM   3130  H   LYS A 206     -18.812  48.732  35.000  1.00  0.170          H  
ATOM   3131  HA  LYS A 206     -20.548  50.202  36.745  1.00  0.190          H  
ATOM   3132 1HB  LYS A 206     -17.551  49.809  36.707  1.00  0.260          H  
ATOM   3133 2HB  LYS A 206     -18.386  50.685  37.988  1.00  0.260          H  
ATOM   3134 1HG  LYS A 206     -19.763  48.648  38.444  1.00  0.260          H  
ATOM   3135 2HG  LYS A 206     -18.874  47.796  37.175  1.00  0.260          H  
ATOM   3136 1HD  LYS A 206     -16.768  48.110  38.411  1.00  0.260          H  
ATOM   3137 2HD  LYS A 206     -17.635  48.975  39.686  1.00  0.260          H  
ATOM   3138 1HE  LYS A 206     -19.000  46.967  40.136  1.00  0.260          H  
ATOM   3139 2HE  LYS A 206     -18.154  46.099  38.847  1.00  0.260          H  
ATOM   3140 1HZ  LYS A 206     -17.256  45.575  41.002  1.00  0.260          H  
ATOM   3141 2HZ  LYS A 206     -16.111  46.350  40.106  1.00  0.260          H  
ATOM   3142 3HZ  LYS A 206     -16.905  47.157  41.301  1.00  0.260          H  
ATOM   3143  N   VAL A 207     -18.960  51.991  34.574  1.00  0.160          N  
ATOM   3144  CA  VAL A 207     -18.809  53.290  33.931  1.00  0.170          C  
ATOM   3145  C   VAL A 207     -20.185  53.917  33.729  1.00  0.170          C  
ATOM   3146  O   VAL A 207     -20.326  55.142  33.780  1.00  0.180          O  
ATOM   3147  CB  VAL A 207     -18.065  53.171  32.583  1.00  0.230          C  
ATOM   3148  CG1 VAL A 207     -18.088  54.515  31.822  1.00  0.230          C  
ATOM   3149  CG2 VAL A 207     -16.624  52.745  32.850  1.00  0.230          C  
ATOM   3150  H   VAL A 207     -18.712  51.165  34.021  1.00  0.190          H  
ATOM   3151  HA  VAL A 207     -18.227  53.936  34.586  1.00  0.200          H  
ATOM   3152  HB  VAL A 207     -18.560  52.423  31.963  1.00  0.280          H  
ATOM   3153 1HG1 VAL A 207     -17.560  54.402  30.880  1.00  0.280          H  
ATOM   3154 2HG1 VAL A 207     -19.110  54.824  31.614  1.00  0.280          H  
ATOM   3155 3HG1 VAL A 207     -17.601  55.281  32.422  1.00  0.280          H  
ATOM   3156 1HG2 VAL A 207     -16.094  52.647  31.906  1.00  0.280          H  
ATOM   3157 2HG2 VAL A 207     -16.134  53.498  33.465  1.00  0.280          H  
ATOM   3158 3HG2 VAL A 207     -16.609  51.791  33.373  1.00  0.280          H  
ATOM   3159  N   PHE A 208     -21.170  53.078  33.382  1.00  0.150          N  
ATOM   3160  CA  PHE A 208     -22.546  53.472  33.156  1.00  0.160          C  
ATOM   3161  C   PHE A 208     -23.381  52.669  34.177  1.00  0.170          C  
ATOM   3162  O   PHE A 208     -24.065  51.715  33.784  1.00  0.190          O  
ATOM   3163  CB  PHE A 208     -22.964  53.086  31.733  1.00  0.220          C  
ATOM   3164  CG  PHE A 208     -22.122  53.711  30.635  1.00  0.220          C  
ATOM   3165  CD1 PHE A 208     -21.011  53.037  30.158  1.00  0.220          C  
ATOM   3166  CD2 PHE A 208     -22.434  54.938  30.074  1.00  0.220          C  
ATOM   3167  CE1 PHE A 208     -20.225  53.555  29.149  1.00  0.220          C  
ATOM   3168  CE2 PHE A 208     -21.648  55.469  29.060  1.00  0.220          C  
ATOM   3169  CZ  PHE A 208     -20.543  54.773  28.597  1.00  0.220          C  
ATOM   3170  H   PHE A 208     -20.987  52.078  33.359  1.00  0.180          H  
ATOM   3171  HA  PHE A 208     -22.663  54.544  33.291  1.00  0.190          H  
ATOM   3172 1HB  PHE A 208     -22.902  52.000  31.625  1.00  0.260          H  
ATOM   3173 2HB  PHE A 208     -24.001  53.368  31.570  1.00  0.260          H  
ATOM   3174  HD1 PHE A 208     -20.761  52.085  30.599  1.00  0.260          H  
ATOM   3175  HD2 PHE A 208     -23.307  55.486  30.431  1.00  0.260          H  
ATOM   3176  HE1 PHE A 208     -19.355  52.998  28.793  1.00  0.260          H  
ATOM   3177  HE2 PHE A 208     -21.903  56.436  28.622  1.00  0.260          H  
ATOM   3178  HZ  PHE A 208     -19.928  55.189  27.800  1.00  0.260          H  
ATOM   3179  N   PRO A 209     -23.487  53.132  35.443  1.00  0.170          N  
ATOM   3180  CA  PRO A 209     -23.975  52.411  36.614  1.00  0.190          C  
ATOM   3181  C   PRO A 209     -25.359  51.801  36.540  1.00  0.210          C  
ATOM   3182  O   PRO A 209     -25.642  50.884  37.310  1.00  0.280          O  
ATOM   3183  CB  PRO A 209     -23.981  53.498  37.698  1.00  0.290          C  
ATOM   3184  CG  PRO A 209     -22.965  54.492  37.256  1.00  0.290          C  
ATOM   3185  CD  PRO A 209     -23.080  54.524  35.764  1.00  0.290          C  
ATOM   3186  HA  PRO A 209     -23.236  51.632  36.862  1.00  0.230          H  
ATOM   3187 1HB  PRO A 209     -24.988  53.922  37.792  1.00  0.340          H  
ATOM   3188 2HB  PRO A 209     -23.739  53.050  38.672  1.00  0.340          H  
ATOM   3189 1HG  PRO A 209     -23.151  55.469  37.721  1.00  0.340          H  
ATOM   3190 2HG  PRO A 209     -21.956  54.169  37.578  1.00  0.340          H  
ATOM   3191 1HD  PRO A 209     -23.836  55.248  35.434  1.00  0.340          H  
ATOM   3192 2HD  PRO A 209     -22.096  54.765  35.405  1.00  0.340          H  
ATOM   3193  N   PHE A 210     -26.235  52.267  35.647  1.00  0.210          N  
ATOM   3194  CA  PHE A 210     -27.544  51.647  35.654  1.00  0.290          C  
ATOM   3195  C   PHE A 210     -27.848  50.995  34.324  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -28.998  50.933  33.886  1.00  0.170          O  
ATOM   3197  CB  PHE A 210     -28.596  52.698  35.979  1.00  0.370          C  
ATOM   3198  CG  PHE A 210     -28.326  53.358  37.292  1.00  0.370          C  
ATOM   3199  CD1 PHE A 210     -27.811  54.647  37.335  1.00  0.370          C  
ATOM   3200  CD2 PHE A 210     -28.550  52.692  38.482  1.00  0.370          C  
ATOM   3201  CE1 PHE A 210     -27.534  55.253  38.539  1.00  0.370          C  
ATOM   3202  CE2 PHE A 210     -28.272  53.297  39.688  1.00  0.370          C  
ATOM   3203  CZ  PHE A 210     -27.764  54.579  39.715  1.00  0.370          C  
ATOM   3204  H   PHE A 210     -26.027  53.012  34.999  1.00  0.250          H  
ATOM   3205  HA  PHE A 210     -27.578  50.872  36.417  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210     -28.613  53.458  35.202  1.00  0.450          H  
ATOM   3207 2HB  PHE A 210     -29.582  52.234  36.019  1.00  0.450          H  
ATOM   3208  HD1 PHE A 210     -27.622  55.178  36.403  1.00  0.450          H  
ATOM   3209  HD2 PHE A 210     -28.945  51.673  38.459  1.00  0.450          H  
ATOM   3210  HE1 PHE A 210     -27.130  56.266  38.560  1.00  0.450          H  
ATOM   3211  HE2 PHE A 210     -28.451  52.761  40.620  1.00  0.450          H  
ATOM   3212  HZ  PHE A 210     -27.544  55.057  40.669  1.00  0.450          H  
ATOM   3213  N   SER A 211     -26.810  50.370  33.759  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -26.951  49.560  32.563  1.00  0.140          C  
ATOM   3215  C   SER A 211     -27.362  48.127  32.944  1.00  0.150          C  
ATOM   3216  O   SER A 211     -27.993  47.411  32.153  1.00  0.230          O  
ATOM   3217  CB  SER A 211     -25.645  49.586  31.793  1.00  0.200          C  
ATOM   3218  OG  SER A 211     -24.624  48.964  32.503  1.00  0.200          O  
ATOM   3219  H   SER A 211     -25.868  50.537  34.128  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -27.734  49.994  31.941  1.00  0.170          H  
ATOM   3221 1HB  SER A 211     -25.761  49.102  30.838  1.00  0.240          H  
ATOM   3222 2HB  SER A 211     -25.366  50.621  31.599  1.00  0.240          H  
ATOM   3223  HG  SER A 211     -23.815  49.183  32.017  1.00  0.240          H  
ATOM   3224  N   LYS A 212     -27.065  47.743  34.192  1.00  0.140          N  
ATOM   3225  CA  LYS A 212     -27.402  46.439  34.761  1.00  0.160          C  
ATOM   3226  C   LYS A 212     -28.815  46.543  35.353  1.00  0.180          C  
ATOM   3227  O   LYS A 212     -29.105  47.458  36.132  1.00  0.210          O  
ATOM   3228  CB  LYS A 212     -26.338  46.049  35.797  1.00  0.220          C  
ATOM   3229  CG  LYS A 212     -26.480  44.671  36.409  1.00  0.220          C  
ATOM   3230  CD  LYS A 212     -25.281  44.356  37.320  1.00  0.220          C  
ATOM   3231  CE  LYS A 212     -25.361  42.952  37.917  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212     -26.486  42.810  38.907  1.00  0.220          N  
ATOM   3233  H   LYS A 212     -26.540  48.385  34.768  1.00  0.170          H  
ATOM   3234  HA  LYS A 212     -27.424  45.687  33.967  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212     -25.353  46.100  35.330  1.00  0.260          H  
ATOM   3236 2HB  LYS A 212     -26.347  46.774  36.609  1.00  0.260          H  
ATOM   3237 1HG  LYS A 212     -27.407  44.622  36.977  1.00  0.260          H  
ATOM   3238 2HG  LYS A 212     -26.524  43.929  35.605  1.00  0.260          H  
ATOM   3239 1HD  LYS A 212     -24.361  44.430  36.733  1.00  0.260          H  
ATOM   3240 2HD  LYS A 212     -25.231  45.085  38.128  1.00  0.260          H  
ATOM   3241 1HE  LYS A 212     -25.504  42.232  37.110  1.00  0.260          H  
ATOM   3242 2HE  LYS A 212     -24.421  42.734  38.420  1.00  0.260          H  
ATOM   3243 1HZ  LYS A 212     -26.495  41.869  39.277  1.00  0.260          H  
ATOM   3244 2HZ  LYS A 212     -26.355  43.466  39.666  1.00  0.260          H  
ATOM   3245 3HZ  LYS A 212     -27.370  42.996  38.452  1.00  0.260          H  
ATOM   3246  N   THR A 213     -29.702  45.642  34.939  1.00  0.180          N  
ATOM   3247  CA  THR A 213     -31.113  45.695  35.340  1.00  0.190          C  
ATOM   3248  C   THR A 213     -31.615  44.316  35.734  1.00  0.200          C  
ATOM   3249  O   THR A 213     -30.941  43.310  35.537  1.00  0.210          O  
ATOM   3250  CB  THR A 213     -32.019  46.213  34.197  1.00  0.260          C  
ATOM   3251  OG1 THR A 213     -32.150  45.194  33.193  1.00  0.260          O  
ATOM   3252  CG2 THR A 213     -31.369  47.447  33.546  1.00  0.260          C  
ATOM   3253  H   THR A 213     -29.360  44.873  34.356  1.00  0.220          H  
ATOM   3254  HA  THR A 213     -31.209  46.355  36.201  1.00  0.230          H  
ATOM   3255  HB  THR A 213     -33.000  46.475  34.586  1.00  0.310          H  
ATOM   3256  HG1 THR A 213     -32.724  45.533  32.446  1.00  0.310          H  
ATOM   3257 1HG2 THR A 213     -32.008  47.801  32.736  1.00  0.310          H  
ATOM   3258 2HG2 THR A 213     -31.247  48.237  34.287  1.00  0.310          H  
ATOM   3259 3HG2 THR A 213     -30.401  47.186  33.137  1.00  0.310          H  
ATOM   3260  N   LYS A 214     -32.852  44.226  36.201  1.00  0.200          N  
ATOM   3261  CA  LYS A 214     -33.408  42.914  36.540  1.00  0.210          C  
ATOM   3262  C   LYS A 214     -33.473  41.954  35.337  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -33.587  40.743  35.513  1.00  0.250          O  
ATOM   3264  CB  LYS A 214     -34.800  43.083  37.156  1.00  0.290          C  
ATOM   3265  CG  LYS A 214     -35.874  43.656  36.204  1.00  0.290          C  
ATOM   3266  CD  LYS A 214     -37.150  44.076  36.963  1.00  0.290          C  
ATOM   3267  CE  LYS A 214     -37.934  42.878  37.515  1.00  0.290          C  
ATOM   3268  NZ  LYS A 214     -39.236  43.297  38.107  1.00  0.290          N  
ATOM   3269  H   LYS A 214     -33.390  45.066  36.348  1.00  0.240          H  
ATOM   3270  HA  LYS A 214     -32.759  42.456  37.287  1.00  0.250          H  
ATOM   3271 1HB  LYS A 214     -35.144  42.108  37.495  1.00  0.350          H  
ATOM   3272 2HB  LYS A 214     -34.735  43.730  38.030  1.00  0.350          H  
ATOM   3273 1HG  LYS A 214     -35.477  44.527  35.686  1.00  0.350          H  
ATOM   3274 2HG  LYS A 214     -36.141  42.919  35.454  1.00  0.350          H  
ATOM   3275 1HD  LYS A 214     -36.885  44.738  37.788  1.00  0.350          H  
ATOM   3276 2HD  LYS A 214     -37.801  44.622  36.279  1.00  0.350          H  
ATOM   3277 1HE  LYS A 214     -38.123  42.175  36.710  1.00  0.350          H  
ATOM   3278 2HE  LYS A 214     -37.349  42.383  38.285  1.00  0.350          H  
ATOM   3279 1HZ  LYS A 214     -39.723  42.485  38.455  1.00  0.350          H  
ATOM   3280 2HZ  LYS A 214     -39.071  43.941  38.865  1.00  0.350          H  
ATOM   3281 3HZ  LYS A 214     -39.802  43.750  37.401  1.00  0.350          H  
ATOM   3282  N   ALA A 215     -33.435  42.500  34.115  1.00  0.190          N  
ATOM   3283  CA  ALA A 215     -33.507  41.715  32.891  1.00  0.190          C  
ATOM   3284  C   ALA A 215     -32.150  41.611  32.208  1.00  0.170          C  
ATOM   3285  O   ALA A 215     -32.040  41.033  31.126  1.00  0.180          O  
ATOM   3286  CB  ALA A 215     -34.505  42.343  31.930  1.00  0.270          C  
ATOM   3287  H   ALA A 215     -33.287  43.504  34.024  1.00  0.230          H  
ATOM   3288  HA  ALA A 215     -33.827  40.713  33.153  1.00  0.230          H  
ATOM   3289 1HB  ALA A 215     -34.577  41.739  31.024  1.00  0.320          H  
ATOM   3290 2HB  ALA A 215     -35.475  42.398  32.411  1.00  0.320          H  
ATOM   3291 3HB  ALA A 215     -34.169  43.351  31.668  1.00  0.320          H  
ATOM   3292  N   CYS A 216     -31.113  42.163  32.829  1.00  0.180          N  
ATOM   3293  CA  CYS A 216     -29.815  42.250  32.178  1.00  0.170          C  
ATOM   3294  C   CYS A 216     -28.650  42.153  33.155  1.00  0.160          C  
ATOM   3295  O   CYS A 216     -28.410  43.052  33.964  1.00  0.160          O  
ATOM   3296  CB  CYS A 216     -29.735  43.576  31.398  1.00  0.240          C  
ATOM   3297  SG  CYS A 216     -28.174  43.894  30.514  1.00  0.240          S  
ATOM   3298  H   CYS A 216     -31.225  42.542  33.765  1.00  0.220          H  
ATOM   3299  HA  CYS A 216     -29.745  41.425  31.475  1.00  0.200          H  
ATOM   3300 1HB  CYS A 216     -30.545  43.611  30.669  1.00  0.290          H  
ATOM   3301 2HB  CYS A 216     -29.896  44.404  32.088  1.00  0.290          H  
ATOM   3302  N   ASP A 217     -27.878  41.073  33.009  1.00  0.170          N  
ATOM   3303  CA  ASP A 217     -26.733  40.772  33.847  1.00  0.170          C  
ATOM   3304  C   ASP A 217     -25.500  41.564  33.413  1.00  0.150          C  
ATOM   3305  O   ASP A 217     -25.587  42.487  32.600  1.00  0.220          O  
ATOM   3306  CB  ASP A 217     -26.415  39.267  33.796  1.00  0.240          C  
ATOM   3307  CG  ASP A 217     -25.865  38.766  32.420  1.00  0.240          C  
ATOM   3308  OD1 ASP A 217     -25.567  39.593  31.556  1.00  0.240          O  
ATOM   3309  OD2 ASP A 217     -25.717  37.580  32.273  1.00  0.240          O  
ATOM   3310  H   ASP A 217     -28.131  40.394  32.300  1.00  0.200          H  
ATOM   3311  HA  ASP A 217     -26.977  41.048  34.873  1.00  0.200          H  
ATOM   3312 1HB  ASP A 217     -25.706  39.007  34.577  1.00  0.290          H  
ATOM   3313 2HB  ASP A 217     -27.331  38.711  34.008  1.00  0.290          H  
ATOM   3314  N   MET A 218     -24.346  41.236  34.004  1.00  0.150          N  
ATOM   3315  CA  MET A 218     -23.133  41.986  33.722  1.00  0.190          C  
ATOM   3316  C   MET A 218     -22.681  41.905  32.268  1.00  0.170          C  
ATOM   3317  O   MET A 218     -22.045  42.835  31.772  1.00  0.260          O  
ATOM   3318  CB  MET A 218     -21.993  41.539  34.621  1.00  0.250          C  
ATOM   3319  CG  MET A 218     -22.169  41.915  36.067  1.00  0.250          C  
ATOM   3320  SD  MET A 218     -20.786  41.399  37.088  1.00  0.250          S  
ATOM   3321  CE  MET A 218     -21.314  41.971  38.693  1.00  0.250          C  
ATOM   3322  H   MET A 218     -24.317  40.468  34.656  1.00  0.180          H  
ATOM   3323  HA  MET A 218     -23.335  43.031  33.946  1.00  0.230          H  
ATOM   3324 1HB  MET A 218     -21.881  40.458  34.554  1.00  0.300          H  
ATOM   3325 2HB  MET A 218     -21.061  41.988  34.272  1.00  0.300          H  
ATOM   3326 1HG  MET A 218     -22.294  42.986  36.152  1.00  0.300          H  
ATOM   3327 2HG  MET A 218     -23.065  41.442  36.447  1.00  0.300          H  
ATOM   3328 1HE  MET A 218     -20.553  41.728  39.433  1.00  0.300          H  
ATOM   3329 2HE  MET A 218     -21.460  43.045  38.666  1.00  0.300          H  
ATOM   3330 3HE  MET A 218     -22.249  41.484  38.964  1.00  0.300          H  
ATOM   3331  N   TYR A 219     -22.949  40.797  31.572  1.00  0.150          N  
ATOM   3332  CA  TYR A 219     -22.448  40.686  30.212  1.00  0.180          C  
ATOM   3333  C   TYR A 219     -23.200  41.606  29.287  1.00  0.120          C  
ATOM   3334  O   TYR A 219     -22.588  42.290  28.459  1.00  0.210          O  
ATOM   3335  CB  TYR A 219     -22.570  39.258  29.710  1.00  0.240          C  
ATOM   3336  CG  TYR A 219     -21.617  38.319  30.353  1.00  0.240          C  
ATOM   3337  CD1 TYR A 219     -22.043  37.500  31.383  1.00  0.240          C  
ATOM   3338  CD2 TYR A 219     -20.314  38.258  29.907  1.00  0.240          C  
ATOM   3339  CE1 TYR A 219     -21.158  36.622  31.967  1.00  0.240          C  
ATOM   3340  CE2 TYR A 219     -19.429  37.384  30.486  1.00  0.240          C  
ATOM   3341  CZ  TYR A 219     -19.844  36.566  31.514  1.00  0.240          C  
ATOM   3342  OH  TYR A 219     -18.957  35.689  32.092  1.00  0.240          O  
ATOM   3343  H   TYR A 219     -23.506  40.034  31.959  1.00  0.180          H  
ATOM   3344  HA  TYR A 219     -21.400  40.981  30.203  1.00  0.220          H  
ATOM   3345 1HB  TYR A 219     -23.587  38.893  29.887  1.00  0.290          H  
ATOM   3346 2HB  TYR A 219     -22.397  39.242  28.635  1.00  0.290          H  
ATOM   3347  HD1 TYR A 219     -23.080  37.547  31.730  1.00  0.290          H  
ATOM   3348  HD2 TYR A 219     -19.990  38.899  29.096  1.00  0.290          H  
ATOM   3349  HE1 TYR A 219     -21.490  35.975  32.778  1.00  0.290          H  
ATOM   3350  HE2 TYR A 219     -18.399  37.336  30.131  1.00  0.290          H  
ATOM   3351  HH  TYR A 219     -19.398  35.201  32.793  1.00  0.290          H  
ATOM   3352  N   CYS A 220     -24.520  41.647  29.416  1.00  0.120          N  
ATOM   3353  CA  CYS A 220     -25.240  42.573  28.555  1.00  0.140          C  
ATOM   3354  C   CYS A 220     -25.020  44.013  29.014  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -25.073  44.932  28.194  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -26.703  42.185  28.414  1.00  0.190          C  
ATOM   3357  SG  CYS A 220     -27.510  42.072  29.922  1.00  0.190          S  
ATOM   3358  H   CYS A 220     -24.984  41.030  30.110  1.00  0.140          H  
ATOM   3359  HA  CYS A 220     -24.823  42.482  27.557  1.00  0.170          H  
ATOM   3360 1HB  CYS A 220     -27.224  42.918  27.798  1.00  0.230          H  
ATOM   3361 2HB  CYS A 220     -26.776  41.217  27.920  1.00  0.230          H  
ATOM   3362  N   ALA A 221     -24.744  44.222  30.307  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -24.444  45.552  30.794  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -23.133  46.027  30.131  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -23.023  47.187  29.710  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -24.380  45.540  32.307  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -24.802  43.447  30.974  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -25.250  46.218  30.488  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -24.202  46.520  32.676  1.00  0.200          H  
ATOM   3370 2HB  ALA A 221     -25.335  45.181  32.692  1.00  0.200          H  
ATOM   3371 3HB  ALA A 221     -23.590  44.882  32.627  1.00  0.200          H  
ATOM   3372  N   ASN A 222     -22.158  45.098  29.984  1.00  0.120          N  
ATOM   3373  CA  ASN A 222     -20.894  45.389  29.314  1.00  0.110          C  
ATOM   3374  C   ASN A 222     -21.141  45.627  27.820  1.00  0.110          C  
ATOM   3375  O   ASN A 222     -20.489  46.493  27.231  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -19.897  44.267  29.510  1.00  0.160          C  
ATOM   3377  CG  ASN A 222     -19.323  44.159  30.933  1.00  0.160          C  
ATOM   3378  OD1 ASN A 222     -19.230  45.100  31.771  1.00  0.160          O  
ATOM   3379  ND2 ASN A 222     -18.938  42.938  31.231  1.00  0.160          N  
ATOM   3380  H   ASN A 222     -22.281  44.182  30.427  1.00  0.140          H  
ATOM   3381  HA  ASN A 222     -20.479  46.306  29.733  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222     -20.377  43.323  29.266  1.00  0.190          H  
ATOM   3383 2HB  ASN A 222     -19.069  44.396  28.810  1.00  0.190          H  
ATOM   3384 1HD2 ASN A 222     -18.583  42.725  32.131  1.00  0.190          H  
ATOM   3385 2HD2 ASN A 222     -19.025  42.209  30.550  1.00  0.190          H  
ATOM   3386  N   LEU A 223     -22.086  44.884  27.191  1.00  0.120          N  
ATOM   3387  CA  LEU A 223     -22.403  45.183  25.790  1.00  0.120          C  
ATOM   3388  C   LEU A 223     -22.961  46.566  25.659  1.00  0.090          C  
ATOM   3389  O   LEU A 223     -22.526  47.300  24.786  1.00  0.110          O  
ATOM   3390  CB  LEU A 223     -23.447  44.256  25.136  1.00  0.170          C  
ATOM   3391  CG  LEU A 223     -23.051  42.861  24.714  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223     -24.282  42.067  24.353  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223     -22.164  42.949  23.434  1.00  0.170          C  
ATOM   3394  H   LEU A 223     -22.529  44.107  27.689  1.00  0.140          H  
ATOM   3395  HA  LEU A 223     -21.485  45.139  25.216  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223     -24.281  44.162  25.824  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223     -23.809  44.756  24.260  1.00  0.200          H  
ATOM   3398  HG  LEU A 223     -22.544  42.372  25.528  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223     -23.979  41.069  24.042  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223     -24.924  42.000  25.219  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223     -24.817  42.554  23.538  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223     -21.900  41.952  23.102  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223     -22.718  43.444  22.640  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223     -21.266  43.510  23.631  1.00  0.200          H  
ATOM   3405  N   LYS A 224     -23.868  46.977  26.553  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -24.413  48.323  26.439  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -23.287  49.341  26.490  1.00  0.100          C  
ATOM   3408  O   LYS A 224     -23.249  50.233  25.641  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -25.429  48.609  27.540  1.00  0.130          C  
ATOM   3410  CG  LYS A 224     -26.769  47.880  27.408  1.00  0.130          C  
ATOM   3411  CD  LYS A 224     -27.642  48.189  28.613  1.00  0.130          C  
ATOM   3412  CE  LYS A 224     -28.956  47.453  28.601  1.00  0.130          C  
ATOM   3413  NZ  LYS A 224     -29.714  47.696  29.881  1.00  0.130          N  
ATOM   3414  H   LYS A 224     -24.211  46.329  27.269  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -24.912  48.418  25.479  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -24.998  48.326  28.499  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -25.628  49.675  27.577  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -27.281  48.203  26.498  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -26.605  46.805  27.349  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -27.119  47.876  29.510  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -27.832  49.260  28.669  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -29.558  47.784  27.758  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -28.767  46.383  28.499  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -30.614  47.179  29.856  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -29.140  47.386  30.696  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -29.917  48.664  30.017  1.00  0.150          H  
ATOM   3427  N   SER A 225     -22.325  49.161  27.414  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -21.207  50.092  27.508  1.00  0.120          C  
ATOM   3429  C   SER A 225     -20.367  50.090  26.249  1.00  0.120          C  
ATOM   3430  O   SER A 225     -19.995  51.153  25.740  1.00  0.130          O  
ATOM   3431  CB  SER A 225     -20.287  49.719  28.639  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -20.894  49.851  29.864  1.00  0.160          O  
ATOM   3433  H   SER A 225     -22.419  48.406  28.103  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -21.599  51.089  27.670  1.00  0.140          H  
ATOM   3435 1HB  SER A 225     -19.953  48.695  28.511  1.00  0.190          H  
ATOM   3436 2HB  SER A 225     -19.412  50.357  28.595  1.00  0.190          H  
ATOM   3437  HG  SER A 225     -20.211  49.629  30.503  1.00  0.190          H  
ATOM   3438  N   CYS A 226     -20.073  48.894  25.731  1.00  0.120          N  
ATOM   3439  CA  CYS A 226     -19.250  48.757  24.543  1.00  0.130          C  
ATOM   3440  C   CYS A 226     -19.951  49.385  23.351  1.00  0.100          C  
ATOM   3441  O   CYS A 226     -19.313  50.032  22.526  1.00  0.100          O  
ATOM   3442  CB  CYS A 226     -18.968  47.295  24.257  1.00  0.180          C  
ATOM   3443  SG  CYS A 226     -17.905  46.489  25.441  1.00  0.180          S  
ATOM   3444  H   CYS A 226     -20.398  48.054  26.216  1.00  0.140          H  
ATOM   3445  HA  CYS A 226     -18.306  49.268  24.709  1.00  0.160          H  
ATOM   3446 1HB  CYS A 226     -19.909  46.755  24.229  1.00  0.210          H  
ATOM   3447 2HB  CYS A 226     -18.500  47.214  23.301  1.00  0.210          H  
ATOM   3448  HG  CYS A 226     -18.845  46.449  26.422  1.00  0.210          H  
ATOM   3449  N   PHE A 227     -21.260  49.207  23.280  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -22.099  49.762  22.248  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -22.118  51.287  22.330  1.00  0.070          C  
ATOM   3452  O   PHE A 227     -21.983  51.956  21.307  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -23.498  49.170  22.373  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -23.711  47.727  21.775  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -24.626  46.869  22.359  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -23.044  47.263  20.618  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -24.862  45.612  21.833  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -23.295  46.011  20.106  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -24.196  45.188  20.712  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -21.698  48.615  23.978  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -21.678  49.494  21.289  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -23.725  49.105  23.425  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -24.217  49.844  21.973  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -25.160  47.196  23.247  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -22.330  47.888  20.103  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -25.579  44.953  22.311  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -22.767  45.674  19.210  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -24.384  44.196  20.303  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -22.196  51.851  23.540  1.00  0.070          N  
ATOM   3470  CA  PHE A 228     -22.169  53.302  23.698  1.00  0.070          C  
ATOM   3471  C   PHE A 228     -20.838  53.822  23.133  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -20.803  54.842  22.428  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -22.281  53.682  25.184  1.00  0.100          C  
ATOM   3474  CG  PHE A 228     -23.613  53.329  25.872  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228     -23.614  53.043  27.228  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228     -24.833  53.261  25.199  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228     -24.751  52.700  27.902  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228     -25.986  52.917  25.880  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228     -25.941  52.635  27.233  1.00  0.100          C  
ATOM   3480  H   PHE A 228     -22.364  51.259  24.361  1.00  0.080          H  
ATOM   3481  HA  PHE A 228     -22.977  53.747  23.125  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228     -21.486  53.189  25.736  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228     -22.123  54.751  25.293  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228     -22.683  53.086  27.760  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228     -24.890  53.473  24.136  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228     -24.702  52.479  28.969  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228     -26.929  52.868  25.345  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228     -26.847  52.364  27.767  1.00  0.120          H  
ATOM   3489  N   ILE A 229     -19.746  53.089  23.419  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -18.424  53.431  22.906  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -18.427  53.317  21.382  1.00  0.080          C  
ATOM   3492  O   ILE A 229     -17.906  54.203  20.704  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -17.303  52.530  23.487  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -17.132  52.790  25.011  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -15.976  52.825  22.726  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -16.284  51.730  25.750  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -19.854  52.287  24.050  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -18.205  54.463  23.173  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -17.562  51.491  23.362  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -16.665  53.762  25.148  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -18.118  52.817  25.470  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -15.178  52.206  23.108  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -16.091  52.616  21.670  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -15.709  53.874  22.853  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -16.227  51.989  26.807  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -16.754  50.758  25.646  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -15.283  51.689  25.342  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -18.985  52.222  20.838  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -19.028  52.015  19.393  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -19.752  53.148  18.687  1.00  0.080          C  
ATOM   3511  O   ALA A 230     -19.306  53.599  17.629  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -19.739  50.708  19.059  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -19.353  51.501  21.457  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -18.002  51.982  19.031  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -19.735  50.559  17.982  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -19.244  49.885  19.543  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -20.762  50.760  19.411  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -20.845  53.635  19.280  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -21.592  54.740  18.702  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -20.713  55.969  18.680  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -20.622  56.650  17.658  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -22.902  55.003  19.475  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -23.868  53.797  19.245  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -23.533  56.349  19.032  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -25.070  53.741  20.169  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -21.181  53.174  20.132  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -21.849  54.488  17.675  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -22.682  55.041  20.543  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -24.235  53.839  18.229  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -23.304  52.880  19.363  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -24.446  56.532  19.583  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -22.847  57.174  19.218  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -23.754  56.306  17.987  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -25.674  52.873  19.925  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -24.727  53.665  21.201  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -25.676  54.631  20.053  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -20.058  56.270  19.802  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -19.165  57.414  19.846  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -18.079  57.333  18.788  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -17.839  58.300  18.056  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -18.498  57.543  21.210  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -17.409  58.561  21.206  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -17.686  59.914  21.252  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232     -16.079  58.151  21.135  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -16.662  60.835  21.224  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232     -15.062  59.066  21.107  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232     -15.352  60.411  21.150  1.00  0.110          C  
ATOM   3548  H   PHE A 232     -20.192  55.694  20.641  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -19.756  58.310  19.660  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -19.237  57.819  21.957  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -18.075  56.587  21.505  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -18.721  60.249  21.305  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232     -15.850  57.085  21.097  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -16.889  61.900  21.257  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232     -14.027  58.731  21.048  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232     -14.546  61.142  21.126  1.00  0.130          H  
ATOM   3557  N   LEU A 233     -17.377  56.198  18.725  1.00  0.090          N  
ATOM   3558  CA  LEU A 233     -16.277  56.078  17.786  1.00  0.100          C  
ATOM   3559  C   LEU A 233     -16.727  56.143  16.337  1.00  0.110          C  
ATOM   3560  O   LEU A 233     -16.087  56.824  15.529  1.00  0.130          O  
ATOM   3561  CB  LEU A 233     -15.542  54.746  17.998  1.00  0.140          C  
ATOM   3562  CG  LEU A 233     -14.729  54.569  19.306  1.00  0.140          C  
ATOM   3563  CD1 LEU A 233     -14.276  53.120  19.387  1.00  0.140          C  
ATOM   3564  CD2 LEU A 233     -13.528  55.515  19.332  1.00  0.140          C  
ATOM   3565  H   LEU A 233     -17.614  55.424  19.350  1.00  0.110          H  
ATOM   3566  HA  LEU A 233     -15.601  56.909  17.956  1.00  0.120          H  
ATOM   3567 1HB  LEU A 233     -16.294  53.951  17.983  1.00  0.160          H  
ATOM   3568 2HB  LEU A 233     -14.867  54.586  17.158  1.00  0.160          H  
ATOM   3569  HG  LEU A 233     -15.370  54.773  20.163  1.00  0.160          H  
ATOM   3570 1HD1 LEU A 233     -13.719  52.957  20.310  1.00  0.160          H  
ATOM   3571 2HD1 LEU A 233     -15.153  52.479  19.378  1.00  0.160          H  
ATOM   3572 3HD1 LEU A 233     -13.642  52.878  18.537  1.00  0.160          H  
ATOM   3573 1HD2 LEU A 233     -12.972  55.360  20.256  1.00  0.160          H  
ATOM   3574 2HD2 LEU A 233     -12.880  55.306  18.480  1.00  0.160          H  
ATOM   3575 3HD2 LEU A 233     -13.856  56.546  19.288  1.00  0.160          H  
ATOM   3576  N   LEU A 234     -17.841  55.480  15.994  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -18.305  55.493  14.617  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -18.768  56.882  14.238  1.00  0.110          C  
ATOM   3579  O   LEU A 234     -18.473  57.352  13.135  1.00  0.140          O  
ATOM   3580  CB  LEU A 234     -19.444  54.477  14.393  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -20.050  54.361  12.911  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -18.959  53.940  11.884  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -21.183  53.337  12.924  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -18.355  54.923  16.685  1.00  0.120          H  
ATOM   3585  HA  LEU A 234     -17.467  55.223  13.983  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -19.082  53.491  14.689  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -20.265  54.744  15.067  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -20.444  55.333  12.603  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -19.404  53.873  10.887  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -18.159  54.675  11.858  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -18.549  52.971  12.164  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -21.615  53.256  11.935  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -20.786  52.370  13.227  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -21.951  53.653  13.631  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -19.513  57.543  15.130  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -20.038  58.859  14.852  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -18.904  59.860  14.688  1.00  0.130          C  
ATOM   3598  O   LEU A 235     -18.913  60.659  13.745  1.00  0.150          O  
ATOM   3599  CB  LEU A 235     -20.987  59.265  15.988  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -21.679  60.647  15.919  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -22.547  60.759  14.661  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -22.536  60.798  17.172  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -19.755  57.118  16.031  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -20.596  58.804  13.922  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -21.763  58.509  16.061  1.00  0.210          H  
ATOM   3606 2HB  LEU A 235     -20.416  59.233  16.920  1.00  0.210          H  
ATOM   3607  HG  LEU A 235     -20.928  61.438  15.888  1.00  0.210          H  
ATOM   3608 1HD1 LEU A 235     -23.031  61.735  14.642  1.00  0.210          H  
ATOM   3609 2HD1 LEU A 235     -21.937  60.654  13.767  1.00  0.210          H  
ATOM   3610 3HD1 LEU A 235     -23.302  59.983  14.679  1.00  0.210          H  
ATOM   3611 1HD2 LEU A 235     -23.034  61.769  17.162  1.00  0.210          H  
ATOM   3612 2HD2 LEU A 235     -23.287  60.004  17.198  1.00  0.210          H  
ATOM   3613 3HD2 LEU A 235     -21.901  60.724  18.055  1.00  0.210          H  
ATOM   3614  N   SER A 236     -17.907  59.829  15.583  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -16.803  60.770  15.484  1.00  0.120          C  
ATOM   3616  C   SER A 236     -16.045  60.579  14.176  1.00  0.110          C  
ATOM   3617  O   SER A 236     -15.887  61.528  13.399  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -15.865  60.595  16.663  1.00  0.160          C  
ATOM   3619  OG  SER A 236     -14.781  61.480  16.582  1.00  0.160          O  
ATOM   3620  H   SER A 236     -17.921  59.170  16.369  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -17.207  61.781  15.503  1.00  0.140          H  
ATOM   3622 1HB  SER A 236     -16.414  60.763  17.593  1.00  0.200          H  
ATOM   3623 2HB  SER A 236     -15.503  59.564  16.687  1.00  0.200          H  
ATOM   3624  HG  SER A 236     -14.236  61.298  17.350  1.00  0.200          H  
ATOM   3625  N   LEU A 237     -15.648  59.338  13.878  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -14.912  59.057  12.654  1.00  0.100          C  
ATOM   3627  C   LEU A 237     -15.704  59.339  11.384  1.00  0.100          C  
ATOM   3628  O   LEU A 237     -15.149  59.886  10.426  1.00  0.110          O  
ATOM   3629  CB  LEU A 237     -14.489  57.582  12.655  1.00  0.140          C  
ATOM   3630  CG  LEU A 237     -13.381  57.164  13.652  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237     -13.337  55.653  13.727  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237     -12.018  57.684  13.156  1.00  0.140          C  
ATOM   3633  H   LEU A 237     -15.821  58.583  14.548  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -14.033  59.694  12.642  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237     -15.373  56.977  12.875  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237     -14.146  57.326  11.656  1.00  0.170          H  
ATOM   3637  HG  LEU A 237     -13.601  57.562  14.643  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237     -12.562  55.338  14.423  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237     -14.299  55.295  14.076  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237     -13.125  55.245  12.740  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237     -11.239  57.372  13.850  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237     -11.808  57.270  12.166  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237     -12.024  58.767  13.096  1.00  0.170          H  
ATOM   3644  N   THR A 238     -16.996  58.986  11.367  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -17.830  59.175  10.188  1.00  0.100          C  
ATOM   3646  C   THR A 238     -18.077  60.650   9.934  1.00  0.100          C  
ATOM   3647  O   THR A 238     -17.974  61.109   8.793  1.00  0.110          O  
ATOM   3648  CB  THR A 238     -19.199  58.459  10.327  1.00  0.140          C  
ATOM   3649  OG1 THR A 238     -18.989  57.068  10.536  1.00  0.140          O  
ATOM   3650  CG2 THR A 238     -20.019  58.634   9.029  1.00  0.140          C  
ATOM   3651  H   THR A 238     -17.420  58.529  12.175  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -17.310  58.760   9.327  1.00  0.120          H  
ATOM   3653  HB  THR A 238     -19.747  58.872  11.177  1.00  0.170          H  
ATOM   3654  HG1 THR A 238     -18.636  56.969  11.445  1.00  0.170          H  
ATOM   3655 1HG2 THR A 238     -20.971  58.119   9.129  1.00  0.170          H  
ATOM   3656 2HG2 THR A 238     -20.202  59.687   8.849  1.00  0.170          H  
ATOM   3657 3HG2 THR A 238     -19.468  58.214   8.189  1.00  0.170          H  
ATOM   3658  N   THR A 239     -18.417  61.397  10.994  1.00  0.120          N  
ATOM   3659  CA  THR A 239     -18.741  62.804  10.861  1.00  0.140          C  
ATOM   3660  C   THR A 239     -17.535  63.532  10.323  1.00  0.160          C  
ATOM   3661  O   THR A 239     -17.643  64.285   9.348  1.00  0.220          O  
ATOM   3662  CB  THR A 239     -19.142  63.420  12.220  1.00  0.190          C  
ATOM   3663  OG1 THR A 239     -20.286  62.736  12.732  1.00  0.190          O  
ATOM   3664  CG2 THR A 239     -19.495  64.899  12.036  1.00  0.190          C  
ATOM   3665  H   THR A 239     -18.483  60.979  11.923  1.00  0.140          H  
ATOM   3666  HA  THR A 239     -19.563  62.915  10.156  1.00  0.170          H  
ATOM   3667  HB  THR A 239     -18.317  63.318  12.930  1.00  0.230          H  
ATOM   3668  HG1 THR A 239     -19.985  61.855  13.041  1.00  0.230          H  
ATOM   3669 1HG2 THR A 239     -19.786  65.320  12.996  1.00  0.230          H  
ATOM   3670 2HG2 THR A 239     -18.635  65.448  11.650  1.00  0.230          H  
ATOM   3671 3HG2 THR A 239     -20.323  64.989  11.335  1.00  0.230          H  
ATOM   3672  N   ILE A 240     -16.372  63.266  10.915  1.00  0.150          N  
ATOM   3673  CA  ILE A 240     -15.164  63.912  10.478  1.00  0.180          C  
ATOM   3674  C   ILE A 240     -14.833  63.522   9.050  1.00  0.170          C  
ATOM   3675  O   ILE A 240     -14.641  64.392   8.205  1.00  0.190          O  
ATOM   3676  CB  ILE A 240     -14.002  63.534  11.428  1.00  0.240          C  
ATOM   3677  CG1 ILE A 240     -14.256  64.177  12.818  1.00  0.240          C  
ATOM   3678  CG2 ILE A 240     -12.655  63.945  10.846  1.00  0.240          C  
ATOM   3679  CD1 ILE A 240     -13.365  63.642  13.938  1.00  0.240          C  
ATOM   3680  H   ILE A 240     -16.344  62.635  11.723  1.00  0.180          H  
ATOM   3681  HA  ILE A 240     -15.312  64.988  10.517  1.00  0.220          H  
ATOM   3682  HB  ILE A 240     -14.010  62.450  11.575  1.00  0.290          H  
ATOM   3683 1HG1 ILE A 240     -14.107  65.251  12.740  1.00  0.290          H  
ATOM   3684 2HG1 ILE A 240     -15.292  63.993  13.101  1.00  0.290          H  
ATOM   3685 1HG2 ILE A 240     -11.855  63.658  11.511  1.00  0.290          H  
ATOM   3686 2HG2 ILE A 240     -12.502  63.448   9.896  1.00  0.290          H  
ATOM   3687 3HG2 ILE A 240     -12.637  65.023  10.706  1.00  0.290          H  
ATOM   3688 1HD1 ILE A 240     -13.627  64.140  14.870  1.00  0.290          H  
ATOM   3689 2HD1 ILE A 240     -13.528  62.566  14.047  1.00  0.290          H  
ATOM   3690 3HD1 ILE A 240     -12.322  63.828  13.721  1.00  0.290          H  
ATOM   3691  N   ALA A 241     -14.814  62.233   8.727  1.00  0.160          N  
ATOM   3692  CA  ALA A 241     -14.431  61.871   7.377  1.00  0.170          C  
ATOM   3693  C   ALA A 241     -15.340  62.432   6.297  1.00  0.170          C  
ATOM   3694  O   ALA A 241     -14.841  62.886   5.261  1.00  0.210          O  
ATOM   3695  CB  ALA A 241     -14.372  60.361   7.239  1.00  0.230          C  
ATOM   3696  H   ALA A 241     -15.003  61.497   9.415  1.00  0.190          H  
ATOM   3697  HA  ALA A 241     -13.459  62.291   7.214  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241     -14.033  60.098   6.241  1.00  0.280          H  
ATOM   3699 2HB  ALA A 241     -13.677  59.953   7.979  1.00  0.280          H  
ATOM   3700 3HB  ALA A 241     -15.368  59.946   7.411  1.00  0.280          H  
ATOM   3701  N   LEU A 242     -16.654  62.469   6.534  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -17.541  62.955   5.492  1.00  0.200          C  
ATOM   3703  C   LEU A 242     -17.561  64.486   5.436  1.00  0.210          C  
ATOM   3704  O   LEU A 242     -17.892  65.057   4.395  1.00  0.430          O  
ATOM   3705  CB  LEU A 242     -18.946  62.359   5.678  1.00  0.260          C  
ATOM   3706  CG  LEU A 242     -19.056  60.756   5.561  1.00  0.260          C  
ATOM   3707  CD1 LEU A 242     -20.514  60.337   5.822  1.00  0.260          C  
ATOM   3708  CD2 LEU A 242     -18.554  60.237   4.176  1.00  0.260          C  
ATOM   3709  H   LEU A 242     -17.046  62.089   7.404  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -17.154  62.621   4.535  1.00  0.240          H  
ATOM   3711 1HB  LEU A 242     -19.295  62.637   6.675  1.00  0.310          H  
ATOM   3712 2HB  LEU A 242     -19.610  62.801   4.943  1.00  0.310          H  
ATOM   3713  HG  LEU A 242     -18.444  60.303   6.345  1.00  0.310          H  
ATOM   3714 1HD1 LEU A 242     -20.596  59.254   5.784  1.00  0.310          H  
ATOM   3715 2HD1 LEU A 242     -20.819  60.688   6.802  1.00  0.310          H  
ATOM   3716 3HD1 LEU A 242     -21.161  60.764   5.082  1.00  0.310          H  
ATOM   3717 1HD2 LEU A 242     -18.642  59.156   4.144  1.00  0.310          H  
ATOM   3718 2HD2 LEU A 242     -19.135  60.659   3.378  1.00  0.310          H  
ATOM   3719 3HD2 LEU A 242     -17.512  60.505   4.028  1.00  0.310          H  
ATOM   3720  N   THR A 243     -17.182  65.153   6.534  1.00  0.210          N  
ATOM   3721  CA  THR A 243     -17.066  66.606   6.568  1.00  0.220          C  
ATOM   3722  C   THR A 243     -15.808  67.056   5.812  1.00  0.200          C  
ATOM   3723  O   THR A 243     -15.837  68.029   5.052  1.00  0.250          O  
ATOM   3724  CB  THR A 243     -16.995  67.133   8.023  1.00  0.300          C  
ATOM   3725  OG1 THR A 243     -18.192  66.774   8.726  1.00  0.300          O  
ATOM   3726  CG2 THR A 243     -16.838  68.652   8.041  1.00  0.300          C  
ATOM   3727  H   THR A 243     -16.991  64.651   7.405  1.00  0.250          H  
ATOM   3728  HA  THR A 243     -17.937  67.037   6.079  1.00  0.260          H  
ATOM   3729  HB  THR A 243     -16.143  66.675   8.529  1.00  0.360          H  
ATOM   3730  HG1 THR A 243     -18.201  65.803   8.847  1.00  0.360          H  
ATOM   3731 1HG2 THR A 243     -16.793  68.993   9.073  1.00  0.360          H  
ATOM   3732 2HG2 THR A 243     -15.924  68.945   7.529  1.00  0.360          H  
ATOM   3733 3HG2 THR A 243     -17.692  69.108   7.544  1.00  0.360          H  
ATOM   3734  N   LEU A 244     -14.696  66.357   6.064  1.00  0.160          N  
ATOM   3735  CA  LEU A 244     -13.383  66.675   5.514  1.00  0.170          C  
ATOM   3736  C   LEU A 244     -13.157  66.281   4.061  1.00  0.170          C  
ATOM   3737  O   LEU A 244     -12.489  67.015   3.325  1.00  0.200          O  
ATOM   3738  CB  LEU A 244     -12.327  65.958   6.349  1.00  0.230          C  
ATOM   3739  CG  LEU A 244     -11.744  66.694   7.569  1.00  0.230          C  
ATOM   3740  CD1 LEU A 244     -12.851  67.176   8.527  1.00  0.230          C  
ATOM   3741  CD2 LEU A 244     -10.839  65.708   8.268  1.00  0.230          C  
ATOM   3742  H   LEU A 244     -14.760  65.577   6.723  1.00  0.190          H  
ATOM   3743  HA  LEU A 244     -13.241  67.751   5.592  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244     -12.763  65.030   6.707  1.00  0.280          H  
ATOM   3745 2HB  LEU A 244     -11.505  65.694   5.692  1.00  0.280          H  
ATOM   3746  HG  LEU A 244     -11.180  67.562   7.249  1.00  0.280          H  
ATOM   3747 1HD1 LEU A 244     -12.394  67.670   9.383  1.00  0.280          H  
ATOM   3748 2HD1 LEU A 244     -13.504  67.882   8.020  1.00  0.280          H  
ATOM   3749 3HD1 LEU A 244     -13.433  66.344   8.874  1.00  0.280          H  
ATOM   3750 1HD2 LEU A 244     -10.386  66.172   9.143  1.00  0.280          H  
ATOM   3751 2HD2 LEU A 244     -11.415  64.863   8.565  1.00  0.280          H  
ATOM   3752 3HD2 LEU A 244     -10.072  65.371   7.602  1.00  0.280          H  
ATOM   3753  N   VAL A 245     -13.680  65.134   3.638  1.00  0.150          N  
ATOM   3754  CA  VAL A 245     -13.440  64.687   2.280  1.00  0.150          C  
ATOM   3755  C   VAL A 245     -14.674  64.879   1.406  1.00  0.200          C  
ATOM   3756  O   VAL A 245     -15.700  64.225   1.586  1.00  0.250          O  
ATOM   3757  CB  VAL A 245     -13.006  63.209   2.312  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245     -12.747  62.688   0.891  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245     -11.757  63.102   3.209  1.00  0.210          C  
ATOM   3760  H   VAL A 245     -14.212  64.537   4.276  1.00  0.180          H  
ATOM   3761  HA  VAL A 245     -12.625  65.274   1.859  1.00  0.180          H  
ATOM   3762  HB  VAL A 245     -13.807  62.601   2.741  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245     -12.444  61.654   0.936  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245     -13.657  62.767   0.289  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245     -11.963  63.273   0.430  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245     -11.424  62.078   3.274  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245     -10.972  63.709   2.797  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245     -11.999  63.458   4.204  1.00  0.250          H  
ATOM   3769  N   ARG A 246     -14.539  65.752   0.414  1.00  0.250          N  
ATOM   3770  CA  ARG A 246     -15.632  66.072  -0.485  1.00  0.370          C  
ATOM   3771  C   ARG A 246     -15.680  65.080  -1.631  1.00  0.390          C  
ATOM   3772  O   ARG A 246     -14.644  64.581  -2.079  1.00  0.450          O  
ATOM   3773  CB  ARG A 246     -15.490  67.491  -1.001  1.00  0.470          C  
ATOM   3774  CG  ARG A 246     -15.606  68.544   0.097  1.00  0.470          C  
ATOM   3775  CD  ARG A 246     -15.482  69.927  -0.411  1.00  0.470          C  
ATOM   3776  NE  ARG A 246     -15.557  70.889   0.682  1.00  0.470          N  
ATOM   3777  CZ  ARG A 246     -15.470  72.231   0.557  1.00  0.470          C  
ATOM   3778  NH1 ARG A 246     -15.307  72.786  -0.628  1.00  0.470          N  
ATOM   3779  NH2 ARG A 246     -15.552  72.989   1.639  1.00  0.470          N  
ATOM   3780  H   ARG A 246     -13.655  66.229   0.321  1.00  0.300          H  
ATOM   3781  HA  ARG A 246     -16.568  66.001   0.070  1.00  0.440          H  
ATOM   3782 1HB  ARG A 246     -14.523  67.611  -1.484  1.00  0.560          H  
ATOM   3783 2HB  ARG A 246     -16.260  67.689  -1.747  1.00  0.560          H  
ATOM   3784 1HG  ARG A 246     -16.575  68.447   0.587  1.00  0.560          H  
ATOM   3785 2HG  ARG A 246     -14.818  68.385   0.836  1.00  0.560          H  
ATOM   3786 1HD  ARG A 246     -14.521  70.045  -0.911  1.00  0.560          H  
ATOM   3787 2HD  ARG A 246     -16.292  70.132  -1.110  1.00  0.560          H  
ATOM   3788  HE  ARG A 246     -15.680  70.512   1.619  1.00  0.560          H  
ATOM   3789 1HH1 ARG A 246     -15.245  72.212  -1.455  1.00  0.560          H  
ATOM   3790 2HH1 ARG A 246     -15.244  73.791  -0.712  1.00  0.560          H  
ATOM   3791 1HH2 ARG A 246     -15.677  72.561   2.548  1.00  0.560          H  
ATOM   3792 2HH2 ARG A 246     -15.489  73.994   1.561  1.00  0.560          H  
ATOM   3793  N   GLU A 247     -16.878  64.847  -2.145  1.00  0.470          N  
ATOM   3794  CA  GLU A 247     -17.083  63.930  -3.248  1.00  0.350          C  
ATOM   3795  C   GLU A 247     -17.648  64.607  -4.483  1.00  0.280          C  
ATOM   3796  O   GLU A 247     -18.247  65.680  -4.406  1.00  0.240          O  
ATOM   3797  CB  GLU A 247     -17.995  62.813  -2.796  1.00  0.540          C  
ATOM   3798  CG  GLU A 247     -17.418  61.982  -1.691  1.00  0.540          C  
ATOM   3799  CD  GLU A 247     -18.342  60.935  -1.271  1.00  0.540          C  
ATOM   3800  OE1 GLU A 247     -19.359  60.782  -1.930  1.00  0.540          O  
ATOM   3801  OE2 GLU A 247     -18.100  60.304  -0.272  1.00  0.540          O  
ATOM   3802  H   GLU A 247     -17.682  65.302  -1.739  1.00  0.560          H  
ATOM   3803  HA  GLU A 247     -16.120  63.498  -3.519  1.00  0.420          H  
ATOM   3804 1HB  GLU A 247     -18.908  63.247  -2.412  1.00  0.650          H  
ATOM   3805 2HB  GLU A 247     -18.253  62.168  -3.638  1.00  0.650          H  
ATOM   3806 1HG  GLU A 247     -16.498  61.546  -2.037  1.00  0.650          H  
ATOM   3807 2HG  GLU A 247     -17.187  62.617  -0.836  1.00  0.650          H  
ATOM   3808  N   ASN A 248     -17.436  63.958  -5.621  1.00  0.290          N  
ATOM   3809  CA  ASN A 248     -17.901  64.420  -6.917  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -19.310  63.956  -7.264  1.00  0.260          C  
ATOM   3811  O   ASN A 248     -19.802  62.929  -6.767  1.00  0.300          O  
ATOM   3812  CB  ASN A 248     -16.944  63.958  -7.991  1.00  0.400          C  
ATOM   3813  CG  ASN A 248     -15.604  64.595  -7.877  1.00  0.400          C  
ATOM   3814  OD1 ASN A 248     -15.480  65.799  -7.628  1.00  0.400          O  
ATOM   3815  ND2 ASN A 248     -14.582  63.803  -8.053  1.00  0.400          N  
ATOM   3816  H   ASN A 248     -16.923  63.090  -5.572  1.00  0.350          H  
ATOM   3817  HA  ASN A 248     -17.917  65.512  -6.904  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248     -16.825  62.876  -7.927  1.00  0.480          H  
ATOM   3819 2HB  ASN A 248     -17.363  64.181  -8.974  1.00  0.480          H  
ATOM   3820 1HD2 ASN A 248     -13.648  64.160  -7.998  1.00  0.480          H  
ATOM   3821 2HD2 ASN A 248     -14.719  62.834  -8.256  1.00  0.480          H  
ATOM   3822  N   GLU A 249     -19.937  64.718  -8.159  1.00  0.270          N  
ATOM   3823  CA  GLU A 249     -21.274  64.456  -8.681  1.00  0.240          C  
ATOM   3824  C   GLU A 249     -21.290  63.614  -9.968  1.00  0.270          C  
ATOM   3825  O   GLU A 249     -20.310  63.563 -10.714  1.00  0.400          O  
ATOM   3826  CB  GLU A 249     -21.989  65.783  -8.964  1.00  0.350          C  
ATOM   3827  CG  GLU A 249     -22.248  66.670  -7.734  1.00  0.350          C  
ATOM   3828  CD  GLU A 249     -22.956  67.966  -8.103  1.00  0.350          C  
ATOM   3829  OE1 GLU A 249     -23.222  68.149  -9.265  1.00  0.350          O  
ATOM   3830  OE2 GLU A 249     -23.207  68.770  -7.240  1.00  0.350          O  
ATOM   3831  H   GLU A 249     -19.454  65.540  -8.497  1.00  0.320          H  
ATOM   3832  HA  GLU A 249     -21.835  63.915  -7.918  1.00  0.290          H  
ATOM   3833 1HB  GLU A 249     -21.402  66.363  -9.675  1.00  0.420          H  
ATOM   3834 2HB  GLU A 249     -22.954  65.577  -9.432  1.00  0.420          H  
ATOM   3835 1HG  GLU A 249     -22.869  66.116  -7.022  1.00  0.420          H  
ATOM   3836 2HG  GLU A 249     -21.301  66.897  -7.246  1.00  0.420          H  
ATOM   3837  N   LEU A 250     -22.427  62.957 -10.177  1.00  0.240          N  
ATOM   3838  CA  LEU A 250     -22.838  62.150 -11.335  1.00  0.290          C  
ATOM   3839  C   LEU A 250     -24.121  62.760 -11.884  1.00  0.340          C  
ATOM   3840  O   LEU A 250     -24.756  63.531 -11.168  1.00  0.420          O  
ATOM   3841  CB  LEU A 250     -23.094  60.691 -10.900  1.00  0.390          C  
ATOM   3842  CG  LEU A 250     -21.941  59.908 -10.350  1.00  0.390          C  
ATOM   3843  CD1 LEU A 250     -22.467  58.602  -9.766  1.00  0.390          C  
ATOM   3844  CD2 LEU A 250     -20.975  59.594 -11.483  1.00  0.390          C  
ATOM   3845  H   LEU A 250     -23.119  63.080  -9.451  1.00  0.290          H  
ATOM   3846  HA  LEU A 250     -22.073  62.205 -12.107  1.00  0.350          H  
ATOM   3847 1HB  LEU A 250     -23.816  60.708 -10.126  1.00  0.460          H  
ATOM   3848 2HB  LEU A 250     -23.513  60.123 -11.706  1.00  0.460          H  
ATOM   3849  HG  LEU A 250     -21.438  60.474  -9.574  1.00  0.460          H  
ATOM   3850 1HD1 LEU A 250     -21.638  58.010  -9.377  1.00  0.460          H  
ATOM   3851 2HD1 LEU A 250     -23.164  58.804  -8.960  1.00  0.460          H  
ATOM   3852 3HD1 LEU A 250     -22.973  58.033 -10.545  1.00  0.460          H  
ATOM   3853 1HD2 LEU A 250     -20.149  59.005 -11.099  1.00  0.460          H  
ATOM   3854 2HD2 LEU A 250     -21.489  59.021 -12.254  1.00  0.460          H  
ATOM   3855 3HD2 LEU A 250     -20.588  60.512 -11.917  1.00  0.460          H  
ATOM   3856  N   PRO A 251     -24.576  62.424 -13.102  1.00  0.440          N  
ATOM   3857  CA  PRO A 251     -24.092  61.568 -14.190  1.00  0.430          C  
ATOM   3858  C   PRO A 251     -23.138  62.203 -15.184  1.00  0.330          C  
ATOM   3859  O   PRO A 251     -23.003  63.424 -15.252  1.00  0.470          O  
ATOM   3860  CB  PRO A 251     -25.399  61.234 -14.910  1.00  0.650          C  
ATOM   3861  CG  PRO A 251     -26.203  62.499 -14.784  1.00  0.650          C  
ATOM   3862  CD  PRO A 251     -25.875  63.036 -13.409  1.00  0.650          C  
ATOM   3863  HA  PRO A 251     -23.647  60.652 -13.791  1.00  0.520          H  
ATOM   3864 1HB  PRO A 251     -25.196  60.964 -15.964  1.00  0.770          H  
ATOM   3865 2HB  PRO A 251     -25.883  60.366 -14.440  1.00  0.770          H  
ATOM   3866 1HG  PRO A 251     -25.922  63.201 -15.588  1.00  0.770          H  
ATOM   3867 2HG  PRO A 251     -27.272  62.283 -14.913  1.00  0.770          H  
ATOM   3868 1HD  PRO A 251     -25.767  64.131 -13.443  1.00  0.770          H  
ATOM   3869 2HD  PRO A 251     -26.625  62.725 -12.672  1.00  0.770          H  
ATOM   3870  N   GLU A 252     -22.576  61.346 -16.020  1.00  0.460          N  
ATOM   3871  CA  GLU A 252     -21.854  61.711 -17.228  1.00  0.660          C  
ATOM   3872  C   GLU A 252     -22.853  61.580 -18.386  1.00  0.780          C  
ATOM   3873  O   GLU A 252     -23.865  60.897 -18.240  1.00  0.620          O  
ATOM   3874  CB  GLU A 252     -20.640  60.802 -17.412  1.00  0.840          C  
ATOM   3875  CG  GLU A 252     -19.604  60.921 -16.284  1.00  0.840          C  
ATOM   3876  CD  GLU A 252     -18.404  60.028 -16.478  1.00  0.840          C  
ATOM   3877  OE1 GLU A 252     -18.395  59.284 -17.429  1.00  0.840          O  
ATOM   3878  OE2 GLU A 252     -17.503  60.088 -15.671  1.00  0.840          O  
ATOM   3879  H   GLU A 252     -22.698  60.357 -15.847  1.00  0.550          H  
ATOM   3880  HA  GLU A 252     -21.526  62.748 -17.160  1.00  0.790          H  
ATOM   3881 1HB  GLU A 252     -20.968  59.764 -17.466  1.00  1.010          H  
ATOM   3882 2HB  GLU A 252     -20.147  61.038 -18.355  1.00  1.010          H  
ATOM   3883 1HG  GLU A 252     -19.268  61.956 -16.229  1.00  1.010          H  
ATOM   3884 2HG  GLU A 252     -20.083  60.676 -15.336  1.00  1.010          H  
ATOM   3885  N   LYS A 253     -22.601  62.230 -19.515  1.00  1.150          N  
ATOM   3886  CA  LYS A 253     -23.498  62.111 -20.673  1.00  1.340          C  
ATOM   3887  C   LYS A 253     -23.526  60.697 -21.265  1.00  1.280          C  
ATOM   3888  O   LYS A 253     -22.510  59.997 -21.283  1.00  1.380          O  
ATOM   3889  CB  LYS A 253     -23.107  63.114 -21.757  1.00  1.800          C  
ATOM   3890  CG  LYS A 253     -23.335  64.575 -21.373  1.00  1.800          C  
ATOM   3891  CD  LYS A 253     -22.957  65.518 -22.515  1.00  1.800          C  
ATOM   3892  CE  LYS A 253     -23.186  66.980 -22.135  1.00  1.800          C  
ATOM   3893  NZ  LYS A 253     -22.806  67.909 -23.239  1.00  1.800          N  
ATOM   3894  H   LYS A 253     -21.764  62.789 -19.582  1.00  1.380          H  
ATOM   3895  HA  LYS A 253     -24.512  62.340 -20.343  1.00  1.610          H  
ATOM   3896 1HB  LYS A 253     -22.055  62.985 -22.007  1.00  2.160          H  
ATOM   3897 2HB  LYS A 253     -23.686  62.906 -22.660  1.00  2.160          H  
ATOM   3898 1HG  LYS A 253     -24.386  64.720 -21.122  1.00  2.160          H  
ATOM   3899 2HG  LYS A 253     -22.737  64.818 -20.496  1.00  2.160          H  
ATOM   3900 1HD  LYS A 253     -21.906  65.378 -22.769  1.00  2.160          H  
ATOM   3901 2HD  LYS A 253     -23.559  65.284 -23.393  1.00  2.160          H  
ATOM   3902 1HE  LYS A 253     -24.239  67.126 -21.898  1.00  2.160          H  
ATOM   3903 2HE  LYS A 253     -22.590  67.217 -21.254  1.00  2.160          H  
ATOM   3904 1HZ  LYS A 253     -22.972  68.863 -22.949  1.00  2.160          H  
ATOM   3905 2HZ  LYS A 253     -21.826  67.791 -23.459  1.00  2.160          H  
ATOM   3906 3HZ  LYS A 253     -23.361  67.706 -24.058  1.00  2.160          H  
ATOM   3907  N   ASP A 254     -24.680  60.311 -21.815  1.00  1.280          N  
ATOM   3908  CA  ASP A 254     -24.874  59.018 -22.448  1.00  1.270          C  
ATOM   3909  C   ASP A 254     -25.588  59.151 -23.808  1.00  1.430          C  
ATOM   3910  O   ASP A 254     -25.627  60.236 -24.398  1.00  1.820          O  
ATOM   3911  CB  ASP A 254     -25.676  58.144 -21.487  1.00  1.780          C  
ATOM   3912  CG  ASP A 254     -27.031  58.782 -21.176  1.00  1.780          C  
ATOM   3913  OD1 ASP A 254     -27.334  59.792 -21.766  1.00  1.780          O  
ATOM   3914  OD2 ASP A 254     -27.773  58.257 -20.375  1.00  1.780          O  
ATOM   3915  H   ASP A 254     -25.498  60.915 -21.769  1.00  1.540          H  
ATOM   3916  HA  ASP A 254     -23.898  58.561 -22.616  1.00  1.520          H  
ATOM   3917 1HB  ASP A 254     -25.820  57.153 -21.896  1.00  2.140          H  
ATOM   3918 2HB  ASP A 254     -25.118  58.033 -20.553  1.00  2.140          H  
ATOM   3919  N   GLU A 255     -26.090  58.025 -24.330  1.00  1.300          N  
ATOM   3920  CA  GLU A 255     -26.766  57.979 -25.628  1.00  1.450          C  
ATOM   3921  C   GLU A 255     -28.124  57.306 -25.477  1.00  1.270          C  
ATOM   3922  O   GLU A 255     -28.293  56.418 -24.646  1.00  1.060          O  
ATOM   3923  CB  GLU A 255     -25.924  57.216 -26.654  1.00  1.970          C  
ATOM   3924  CG  GLU A 255     -24.567  57.853 -26.967  1.00  1.970          C  
ATOM   3925  CD  GLU A 255     -23.795  57.094 -28.022  1.00  1.970          C  
ATOM   3926  OE1 GLU A 255     -24.275  56.069 -28.445  1.00  1.970          O  
ATOM   3927  OE2 GLU A 255     -22.736  57.539 -28.404  1.00  1.970          O  
ATOM   3928  H   GLU A 255     -26.017  57.169 -23.804  1.00  1.560          H  
ATOM   3929  HA  GLU A 255     -26.928  58.999 -25.984  1.00  1.740          H  
ATOM   3930 1HB  GLU A 255     -25.745  56.202 -26.292  1.00  2.360          H  
ATOM   3931 2HB  GLU A 255     -26.479  57.135 -27.589  1.00  2.360          H  
ATOM   3932 1HG  GLU A 255     -24.730  58.876 -27.308  1.00  2.360          H  
ATOM   3933 2HG  GLU A 255     -23.977  57.895 -26.054  1.00  2.360          H  
ATOM   3934  N   GLN A 256     -29.081  57.668 -26.328  1.00  1.460          N  
ATOM   3935  CA  GLN A 256     -30.434  57.101 -26.271  1.00  1.450          C  
ATOM   3936  C   GLN A 256     -30.499  55.596 -26.469  1.00  1.290          C  
ATOM   3937  O   GLN A 256     -31.454  54.941 -26.054  1.00  1.330          O  
ATOM   3938  CB  GLN A 256     -31.333  57.766 -27.320  1.00  2.030          C  
ATOM   3939  CG  GLN A 256     -31.595  59.256 -27.093  1.00  2.030          C  
ATOM   3940  CD  GLN A 256     -30.534  60.151 -27.723  1.00  2.030          C  
ATOM   3941  OE1 GLN A 256     -29.392  59.716 -27.948  1.00  2.030          O  
ATOM   3942  NE2 GLN A 256     -30.897  61.393 -28.006  1.00  2.030          N  
ATOM   3943  H   GLN A 256     -28.878  58.398 -27.013  1.00  1.750          H  
ATOM   3944  HA  GLN A 256     -30.842  57.317 -25.283  1.00  1.740          H  
ATOM   3945 1HB  GLN A 256     -30.886  57.646 -28.307  1.00  2.440          H  
ATOM   3946 2HB  GLN A 256     -32.296  57.257 -27.339  1.00  2.440          H  
ATOM   3947 1HG  GLN A 256     -32.560  59.512 -27.529  1.00  2.440          H  
ATOM   3948 2HG  GLN A 256     -31.610  59.448 -26.020  1.00  2.440          H  
ATOM   3949 1HE2 GLN A 256     -30.240  62.025 -28.421  1.00  2.440          H  
ATOM   3950 2HE2 GLN A 256     -31.827  61.703 -27.807  1.00  2.440          H  
ATOM   3951  N   GLU A 257     -29.509  55.069 -27.162  1.00  1.270          N  
ATOM   3952  CA  GLU A 257     -29.444  53.663 -27.501  1.00  1.290          C  
ATOM   3953  C   GLU A 257     -28.642  52.818 -26.521  1.00  1.210          C  
ATOM   3954  O   GLU A 257     -28.434  51.632 -26.772  1.00  1.280          O  
ATOM   3955  CB  GLU A 257     -28.863  53.504 -28.910  1.00  1.800          C  
ATOM   3956  CG  GLU A 257     -29.731  54.107 -30.019  1.00  1.800          C  
ATOM   3957  CD  GLU A 257     -29.134  53.958 -31.404  1.00  1.800          C  
ATOM   3958  OE1 GLU A 257     -28.041  53.456 -31.513  1.00  1.800          O  
ATOM   3959  OE2 GLU A 257     -29.778  54.348 -32.350  1.00  1.800          O  
ATOM   3960  H   GLU A 257     -28.766  55.685 -27.459  1.00  1.520          H  
ATOM   3961  HA  GLU A 257     -30.462  53.275 -27.510  1.00  1.550          H  
ATOM   3962 1HB  GLU A 257     -27.882  53.980 -28.952  1.00  2.160          H  
ATOM   3963 2HB  GLU A 257     -28.724  52.446 -29.131  1.00  2.160          H  
ATOM   3964 1HG  GLU A 257     -30.705  53.619 -30.001  1.00  2.160          H  
ATOM   3965 2HG  GLU A 257     -29.886  55.165 -29.808  1.00  2.160          H  
ATOM   3966  N   ILE A 258     -28.139  53.408 -25.441  1.00  1.360          N  
ATOM   3967  CA  ILE A 258     -27.334  52.628 -24.507  1.00  1.580          C  
ATOM   3968  C   ILE A 258     -28.247  51.722 -23.672  1.00  1.250          C  
ATOM   3969  O   ILE A 258     -29.281  52.149 -23.165  1.00  0.990          O  
ATOM   3970  CB  ILE A 258     -26.466  53.558 -23.604  1.00  2.120          C  
ATOM   3971  CG1 ILE A 258     -25.330  52.733 -22.905  1.00  2.120          C  
ATOM   3972  CG2 ILE A 258     -27.338  54.252 -22.522  1.00  2.120          C  
ATOM   3973  CD1 ILE A 258     -24.228  53.576 -22.255  1.00  2.120          C  
ATOM   3974  H   ILE A 258     -28.325  54.399 -25.262  1.00  1.630          H  
ATOM   3975  HA  ILE A 258     -26.659  51.992 -25.080  1.00  1.900          H  
ATOM   3976  HB  ILE A 258     -26.006  54.321 -24.235  1.00  2.550          H  
ATOM   3977 1HG1 ILE A 258     -25.759  52.110 -22.140  1.00  2.550          H  
ATOM   3978 2HG1 ILE A 258     -24.862  52.086 -23.650  1.00  2.550          H  
ATOM   3979 1HG2 ILE A 258     -26.741  54.916 -21.919  1.00  2.550          H  
ATOM   3980 2HG2 ILE A 258     -28.120  54.815 -22.982  1.00  2.550          H  
ATOM   3981 3HG2 ILE A 258     -27.772  53.525 -21.883  1.00  2.550          H  
ATOM   3982 1HD1 ILE A 258     -23.488  52.907 -21.804  1.00  2.550          H  
ATOM   3983 2HD1 ILE A 258     -23.745  54.197 -23.009  1.00  2.550          H  
ATOM   3984 3HD1 ILE A 258     -24.640  54.210 -21.473  1.00  2.550          H  
ATOM   3985  N   ASP A 259     -27.855  50.465 -23.466  1.00  1.350          N  
ATOM   3986  CA  ASP A 259     -28.666  49.529 -22.689  1.00  1.220          C  
ATOM   3987  C   ASP A 259     -28.843  49.948 -21.232  1.00  0.990          C  
ATOM   3988  O   ASP A 259     -29.849  49.607 -20.585  1.00  1.010          O  
ATOM   3989  CB  ASP A 259     -28.043  48.149 -22.797  1.00  1.760          C  
ATOM   3990  CG  ASP A 259     -26.609  48.205 -22.403  1.00  1.760          C  
ATOM   3991  OD1 ASP A 259     -25.896  48.936 -23.083  1.00  1.760          O  
ATOM   3992  OD2 ASP A 259     -26.215  47.569 -21.466  1.00  1.760          O  
ATOM   3993  H   ASP A 259     -26.969  50.122 -23.853  1.00  1.620          H  
ATOM   3994  HA  ASP A 259     -29.656  49.486 -23.147  1.00  1.460          H  
ATOM   3995 1HB  ASP A 259     -28.567  47.448 -22.150  1.00  2.110          H  
ATOM   3996 2HB  ASP A 259     -28.122  47.786 -23.823  1.00  2.110          H  
ATOM   3997  N   GLU A 260     -27.924  50.777 -20.757  1.00  0.990          N  
ATOM   3998  CA  GLU A 260     -27.951  51.318 -19.414  1.00  1.020          C  
ATOM   3999  C   GLU A 260     -29.199  52.176 -19.201  1.00  0.990          C  
ATOM   4000  O   GLU A 260     -29.638  52.376 -18.064  1.00  1.160          O  
ATOM   4001  CB  GLU A 260     -26.704  52.159 -19.132  1.00  1.420          C  
ATOM   4002  CG  GLU A 260     -25.406  51.367 -19.055  1.00  1.420          C  
ATOM   4003  CD  GLU A 260     -24.200  52.239 -18.799  1.00  1.420          C  
ATOM   4004  OE1 GLU A 260     -24.352  53.438 -18.767  1.00  1.420          O  
ATOM   4005  OE2 GLU A 260     -23.129  51.705 -18.640  1.00  1.420          O  
ATOM   4006  H   GLU A 260     -27.124  50.981 -21.344  1.00  1.190          H  
ATOM   4007  HA  GLU A 260     -27.961  50.488 -18.718  1.00  1.220          H  
ATOM   4008 1HB  GLU A 260     -26.590  52.916 -19.899  1.00  1.700          H  
ATOM   4009 2HB  GLU A 260     -26.830  52.679 -18.183  1.00  1.700          H  
ATOM   4010 1HG  GLU A 260     -25.490  50.635 -18.253  1.00  1.700          H  
ATOM   4011 2HG  GLU A 260     -25.267  50.823 -19.990  1.00  1.700          H  
ATOM   4012  N   LYS A 261     -29.768  52.684 -20.301  1.00  0.910          N  
ATOM   4013  CA  LYS A 261     -30.913  53.564 -20.277  1.00  1.050          C  
ATOM   4014  C   LYS A 261     -32.124  52.858 -19.735  1.00  1.140          C  
ATOM   4015  O   LYS A 261     -32.999  53.506 -19.154  1.00  1.550          O  
ATOM   4016  CB  LYS A 261     -31.178  54.140 -21.671  1.00  1.410          C  
ATOM   4017  CG  LYS A 261     -32.290  55.210 -21.784  1.00  1.410          C  
ATOM   4018  CD  LYS A 261     -32.035  56.427 -20.842  1.00  1.410          C  
ATOM   4019  CE  LYS A 261     -30.669  57.100 -21.090  1.00  1.410          C  
ATOM   4020  NZ  LYS A 261     -30.473  58.311 -20.252  1.00  1.410          N  
ATOM   4021  H   LYS A 261     -29.392  52.439 -21.220  1.00  1.090          H  
ATOM   4022  HA  LYS A 261     -30.680  54.380 -19.599  1.00  1.260          H  
ATOM   4023 1HB  LYS A 261     -30.266  54.536 -22.088  1.00  1.700          H  
ATOM   4024 2HB  LYS A 261     -31.477  53.319 -22.325  1.00  1.700          H  
ATOM   4025 1HG  LYS A 261     -32.331  55.561 -22.819  1.00  1.700          H  
ATOM   4026 2HG  LYS A 261     -33.252  54.760 -21.536  1.00  1.700          H  
ATOM   4027 1HD  LYS A 261     -32.812  57.169 -21.027  1.00  1.700          H  
ATOM   4028 2HD  LYS A 261     -32.113  56.125 -19.799  1.00  1.700          H  
ATOM   4029 1HE  LYS A 261     -29.883  56.398 -20.825  1.00  1.700          H  
ATOM   4030 2HE  LYS A 261     -30.561  57.371 -22.142  1.00  1.700          H  
ATOM   4031 1HZ  LYS A 261     -29.518  58.648 -20.438  1.00  1.700          H  
ATOM   4032 2HZ  LYS A 261     -31.147  59.022 -20.467  1.00  1.700          H  
ATOM   4033 3HZ  LYS A 261     -30.536  58.065 -19.282  1.00  1.700          H  
ATOM   4034  N   LEU A 262     -32.229  51.553 -19.967  1.00  1.270          N  
ATOM   4035  CA  LEU A 262     -33.355  50.858 -19.410  1.00  1.480          C  
ATOM   4036  C   LEU A 262     -32.916  50.241 -18.088  1.00  1.530          C  
ATOM   4037  O   LEU A 262     -33.684  50.203 -17.128  1.00  1.820          O  
ATOM   4038  CB  LEU A 262     -33.851  49.782 -20.378  1.00  1.990          C  
ATOM   4039  CG  LEU A 262     -34.333  50.288 -21.777  1.00  1.990          C  
ATOM   4040  CD1 LEU A 262     -34.708  49.084 -22.627  1.00  1.990          C  
ATOM   4041  CD2 LEU A 262     -35.521  51.247 -21.631  1.00  1.990          C  
ATOM   4042  H   LEU A 262     -31.511  51.035 -20.475  1.00  1.520          H  
ATOM   4043  HA  LEU A 262     -34.152  51.562 -19.194  1.00  1.780          H  
ATOM   4044 1HB  LEU A 262     -33.038  49.075 -20.543  1.00  2.390          H  
ATOM   4045 2HB  LEU A 262     -34.677  49.250 -19.909  1.00  2.390          H  
ATOM   4046  HG  LEU A 262     -33.514  50.811 -22.273  1.00  2.390          H  
ATOM   4047 1HD1 LEU A 262     -35.025  49.421 -23.615  1.00  2.390          H  
ATOM   4048 2HD1 LEU A 262     -33.843  48.428 -22.730  1.00  2.390          H  
ATOM   4049 3HD1 LEU A 262     -35.523  48.539 -22.153  1.00  2.390          H  
ATOM   4050 1HD2 LEU A 262     -35.835  51.581 -22.620  1.00  2.390          H  
ATOM   4051 2HD2 LEU A 262     -36.349  50.734 -21.142  1.00  2.390          H  
ATOM   4052 3HD2 LEU A 262     -35.237  52.118 -21.044  1.00  2.390          H  
ATOM   4053  N   ALA A 263     -31.657  49.780 -18.009  1.00  1.670          N  
ATOM   4054  CA  ALA A 263     -31.164  49.083 -16.814  1.00  2.080          C  
ATOM   4055  C   ALA A 263     -31.249  49.933 -15.555  1.00  2.520          C  
ATOM   4056  O   ALA A 263     -31.546  49.423 -14.467  1.00  2.950          O  
ATOM   4057  CB  ALA A 263     -29.724  48.659 -17.005  1.00  2.750          C  
ATOM   4058  H   ALA A 263     -31.039  49.856 -18.820  1.00  2.000          H  
ATOM   4059  HA  ALA A 263     -31.782  48.198 -16.672  1.00  2.500          H  
ATOM   4060 1HB  ALA A 263     -29.387  48.110 -16.127  1.00  3.300          H  
ATOM   4061 2HB  ALA A 263     -29.637  48.031 -17.889  1.00  3.300          H  
ATOM   4062 3HB  ALA A 263     -29.120  49.539 -17.124  1.00  3.300          H  
ATOM   4063  N   GLY A 264     -31.021  51.241 -15.694  1.00  2.680          N  
ATOM   4064  CA  GLY A 264     -31.052  52.172 -14.573  1.00  3.400          C  
ATOM   4065  C   GLY A 264     -32.400  52.188 -13.850  1.00  3.570          C  
ATOM   4066  O   GLY A 264     -32.487  52.641 -12.707  1.00  4.070          O  
ATOM   4067  H   GLY A 264     -30.743  51.605 -16.612  1.00  3.220          H  
ATOM   4068 1HA  GLY A 264     -30.259  51.918 -13.871  1.00  4.080          H  
ATOM   4069 2HA  GLY A 264     -30.831  53.171 -14.945  1.00  4.080          H  
ATOM   4070  N   ALA A 265     -33.458  51.721 -14.527  1.00  3.360          N  
ATOM   4071  CA  ALA A 265     -34.803  51.640 -13.985  1.00  3.660          C  
ATOM   4072  C   ALA A 265     -34.877  50.694 -12.793  1.00  4.030          C  
ATOM   4073  O   ALA A 265     -35.807  50.769 -11.983  1.00  4.450          O  
ATOM   4074  CB  ALA A 265     -35.769  51.166 -15.054  1.00  5.000          C  
ATOM   4075  H   ALA A 265     -33.323  51.351 -15.473  1.00  4.030          H  
ATOM   4076  HA  ALA A 265     -35.090  52.637 -13.653  1.00  4.390          H  
ATOM   4077 1HB  ALA A 265     -36.771  51.142 -14.658  1.00  6.000          H  
ATOM   4078 2HB  ALA A 265     -35.730  51.846 -15.904  1.00  6.000          H  
ATOM   4079 3HB  ALA A 265     -35.479  50.173 -15.373  1.00  6.000          H  
ATOM   4080  N   GLY A 266     -33.991  49.692 -12.765  1.00  4.150          N  
ATOM   4081  CA  GLY A 266     -33.981  48.669 -11.726  1.00  4.630          C  
ATOM   4082  C   GLY A 266     -35.021  47.595 -12.032  1.00  4.080          C  
ATOM   4083  O   GLY A 266     -34.699  46.433 -12.275  1.00  4.360          O  
ATOM   4084  H   GLY A 266     -33.242  49.670 -13.463  1.00  4.980          H  
ATOM   4085 1HA  GLY A 266     -32.987  48.221 -11.669  1.00  5.560          H  
ATOM   4086 2HA  GLY A 266     -34.186  49.127 -10.759  1.00  5.560          H  
ATOM   4087  N   LYS A 267     -36.276  48.028 -12.078  1.00  3.590          N  
ATOM   4088  CA  LYS A 267     -37.463  47.211 -12.338  1.00  3.570          C  
ATOM   4089  C   LYS A 267     -37.457  46.499 -13.691  1.00  2.980          C  
ATOM   4090  O   LYS A 267     -38.240  45.579 -13.917  1.00  3.450          O  
ATOM   4091  CB  LYS A 267     -38.717  48.081 -12.220  1.00  5.010          C  
ATOM   4092  CG  LYS A 267     -38.850  49.152 -13.302  1.00  5.010          C  
ATOM   4093  CD  LYS A 267     -40.083  50.019 -13.092  1.00  5.010          C  
ATOM   4094  CE  LYS A 267     -40.213  51.074 -14.188  1.00  5.010          C  
ATOM   4095  NZ  LYS A 267     -41.406  51.949 -13.983  1.00  5.010          N  
ATOM   4096  H   LYS A 267     -36.390  49.022 -11.865  1.00  4.310          H  
ATOM   4097  HA  LYS A 267     -37.510  46.440 -11.568  1.00  4.280          H  
ATOM   4098 1HB  LYS A 267     -39.602  47.448 -12.261  1.00  6.010          H  
ATOM   4099 2HB  LYS A 267     -38.715  48.584 -11.254  1.00  6.010          H  
ATOM   4100 1HG  LYS A 267     -37.972  49.781 -13.275  1.00  6.010          H  
ATOM   4101 2HG  LYS A 267     -38.915  48.686 -14.284  1.00  6.010          H  
ATOM   4102 1HD  LYS A 267     -40.974  49.389 -13.093  1.00  6.010          H  
ATOM   4103 2HD  LYS A 267     -40.013  50.520 -12.126  1.00  6.010          H  
ATOM   4104 1HE  LYS A 267     -39.318  51.693 -14.192  1.00  6.010          H  
ATOM   4105 2HE  LYS A 267     -40.303  50.576 -15.153  1.00  6.010          H  
ATOM   4106 1HZ  LYS A 267     -41.456  52.632 -14.727  1.00  6.010          H  
ATOM   4107 2HZ  LYS A 267     -42.245  51.385 -13.989  1.00  6.010          H  
ATOM   4108 3HZ  LYS A 267     -41.329  52.426 -13.095  1.00  6.010          H  
ATOM   4109  N   SER A 268     -36.620  46.964 -14.612  1.00  2.520          N  
ATOM   4110  CA  SER A 268     -36.507  46.406 -15.950  1.00  2.410          C  
ATOM   4111  C   SER A 268     -35.669  45.117 -15.996  1.00  2.020          C  
ATOM   4112  O   SER A 268     -35.624  44.438 -17.027  1.00  2.650          O  
ATOM   4113  CB  SER A 268     -35.913  47.463 -16.862  1.00  3.420          C  
ATOM   4114  OG  SER A 268     -34.591  47.736 -16.505  1.00  3.420          O  
ATOM   4115  H   SER A 268     -35.994  47.719 -14.368  1.00  3.020          H  
ATOM   4116  HA  SER A 268     -37.511  46.167 -16.301  1.00  2.890          H  
ATOM   4117 1HB  SER A 268     -35.951  47.127 -17.897  1.00  4.100          H  
ATOM   4118 2HB  SER A 268     -36.504  48.373 -16.791  1.00  4.100          H  
ATOM   4119  HG  SER A 268     -34.355  48.586 -16.932  1.00  4.100          H  
ATOM   4120  N   LYS A 269     -34.983  44.794 -14.891  1.00  1.680          N  
ATOM   4121  CA  LYS A 269     -34.111  43.623 -14.795  1.00  1.840          C  
ATOM   4122  C   LYS A 269     -34.544  42.669 -13.669  1.00  1.470          C  
ATOM   4123  O   LYS A 269     -35.460  42.965 -12.906  1.00  2.140          O  
ATOM   4124  CB  LYS A 269     -32.661  44.065 -14.563  1.00  2.510          C  
ATOM   4125  CG  LYS A 269     -32.056  44.991 -15.649  1.00  2.510          C  
ATOM   4126  CD  LYS A 269     -31.861  44.270 -16.989  1.00  2.510          C  
ATOM   4127  CE  LYS A 269     -31.167  45.165 -18.011  1.00  2.510          C  
ATOM   4128  NZ  LYS A 269     -31.002  44.484 -19.335  1.00  2.510          N  
ATOM   4129  H   LYS A 269     -35.065  45.393 -14.063  1.00  2.020          H  
ATOM   4130  HA  LYS A 269     -34.174  43.067 -15.727  1.00  2.210          H  
ATOM   4131 1HB  LYS A 269     -32.595  44.585 -13.601  1.00  3.010          H  
ATOM   4132 2HB  LYS A 269     -32.035  43.192 -14.504  1.00  3.010          H  
ATOM   4133 1HG  LYS A 269     -32.720  45.844 -15.801  1.00  3.010          H  
ATOM   4134 2HG  LYS A 269     -31.094  45.369 -15.302  1.00  3.010          H  
ATOM   4135 1HD  LYS A 269     -31.267  43.367 -16.841  1.00  3.010          H  
ATOM   4136 2HD  LYS A 269     -32.832  43.988 -17.396  1.00  3.010          H  
ATOM   4137 1HE  LYS A 269     -31.763  46.070 -18.151  1.00  3.010          H  
ATOM   4138 2HE  LYS A 269     -30.185  45.445 -17.632  1.00  3.010          H  
ATOM   4139 1HZ  LYS A 269     -30.539  45.112 -19.982  1.00  3.010          H  
ATOM   4140 2HZ  LYS A 269     -30.442  43.649 -19.221  1.00  3.010          H  
ATOM   4141 3HZ  LYS A 269     -31.911  44.231 -19.701  1.00  3.010          H  
ATOM   4142  N   VAL A 270     -33.894  41.501 -13.578  1.00  1.260          N  
ATOM   4143  CA  VAL A 270     -34.139  40.574 -12.477  1.00  1.120          C  
ATOM   4144  C   VAL A 270     -33.746  41.340 -11.221  1.00  0.760          C  
ATOM   4145  O   VAL A 270     -32.585  41.741 -11.133  1.00  1.550          O  
ATOM   4146  CB  VAL A 270     -33.248  39.319 -12.642  1.00  1.620          C  
ATOM   4147  CG1 VAL A 270     -33.354  38.405 -11.427  1.00  1.620          C  
ATOM   4148  CG2 VAL A 270     -33.661  38.578 -13.886  1.00  1.620          C  
ATOM   4149  H   VAL A 270     -33.193  41.288 -14.271  1.00  1.510          H  
ATOM   4150  HA  VAL A 270     -35.181  40.283 -12.489  1.00  1.340          H  
ATOM   4151  HB  VAL A 270     -32.218  39.624 -12.737  1.00  1.950          H  
ATOM   4152 1HG1 VAL A 270     -32.717  37.539 -11.579  1.00  1.950          H  
ATOM   4153 2HG1 VAL A 270     -33.041  38.928 -10.536  1.00  1.950          H  
ATOM   4154 3HG1 VAL A 270     -34.380  38.072 -11.312  1.00  1.950          H  
ATOM   4155 1HG2 VAL A 270     -33.026  37.701 -14.016  1.00  1.950          H  
ATOM   4156 2HG2 VAL A 270     -34.699  38.263 -13.790  1.00  1.950          H  
ATOM   4157 3HG2 VAL A 270     -33.561  39.223 -14.754  1.00  1.950          H  
ATOM   4158  N   PRO A 271     -34.579  41.416 -10.168  1.00  0.650          N  
ATOM   4159  CA  PRO A 271     -34.345  42.232  -8.982  1.00  0.880          C  
ATOM   4160  C   PRO A 271     -32.957  42.223  -8.353  1.00  0.650          C  
ATOM   4161  O   PRO A 271     -32.511  43.271  -7.897  1.00  0.950          O  
ATOM   4162  CB  PRO A 271     -35.360  41.636  -7.997  1.00  1.320          C  
ATOM   4163  CG  PRO A 271     -36.504  41.181  -8.874  1.00  1.320          C  
ATOM   4164  CD  PRO A 271     -35.854  40.649 -10.131  1.00  1.320          C  
ATOM   4165  HA  PRO A 271     -34.627  43.269  -9.226  1.00  1.060          H  
ATOM   4166 1HB  PRO A 271     -34.895  40.817  -7.427  1.00  1.580          H  
ATOM   4167 2HB  PRO A 271     -35.656  42.398  -7.261  1.00  1.580          H  
ATOM   4168 1HG  PRO A 271     -37.103  40.418  -8.349  1.00  1.580          H  
ATOM   4169 2HG  PRO A 271     -37.181  42.026  -9.078  1.00  1.580          H  
ATOM   4170 1HD  PRO A 271     -35.688  39.571 -10.061  1.00  1.580          H  
ATOM   4171 2HD  PRO A 271     -36.510  40.931 -10.971  1.00  1.580          H  
ATOM   4172  N   PHE A 272     -32.252  41.094  -8.338  1.00  0.340          N  
ATOM   4173  CA  PHE A 272     -30.935  41.110  -7.699  1.00  0.240          C  
ATOM   4174  C   PHE A 272     -29.864  40.599  -8.639  1.00  0.200          C  
ATOM   4175  O   PHE A 272     -28.703  41.036  -8.615  1.00  0.260          O  
ATOM   4176  CB  PHE A 272     -30.960  40.235  -6.456  1.00  0.380          C  
ATOM   4177  CG  PHE A 272     -32.080  40.592  -5.537  1.00  0.380          C  
ATOM   4178  CD1 PHE A 272     -33.017  39.636  -5.192  1.00  0.380          C  
ATOM   4179  CD2 PHE A 272     -32.248  41.879  -5.062  1.00  0.380          C  
ATOM   4180  CE1 PHE A 272     -34.072  39.955  -4.375  1.00  0.380          C  
ATOM   4181  CE2 PHE A 272     -33.299  42.201  -4.254  1.00  0.380          C  
ATOM   4182  CZ  PHE A 272     -34.214  41.237  -3.904  1.00  0.380          C  
ATOM   4183  H   PHE A 272     -32.636  40.245  -8.704  1.00  0.410          H  
ATOM   4184  HA  PHE A 272     -30.676  42.135  -7.432  1.00  0.290          H  
ATOM   4185 1HB  PHE A 272     -31.055  39.192  -6.737  1.00  0.450          H  
ATOM   4186 2HB  PHE A 272     -30.018  40.347  -5.915  1.00  0.450          H  
ATOM   4187  HD1 PHE A 272     -32.909  38.619  -5.568  1.00  0.450          H  
ATOM   4188  HD2 PHE A 272     -31.540  42.644  -5.347  1.00  0.450          H  
ATOM   4189  HE1 PHE A 272     -34.801  39.192  -4.104  1.00  0.450          H  
ATOM   4190  HE2 PHE A 272     -33.412  43.222  -3.892  1.00  0.450          H  
ATOM   4191  HZ  PHE A 272     -35.053  41.492  -3.259  1.00  0.450          H  
ATOM   4192  N   PHE A 273     -30.249  39.667  -9.485  1.00  0.210          N  
ATOM   4193  CA  PHE A 273     -29.256  39.067 -10.316  1.00  0.260          C  
ATOM   4194  C   PHE A 273     -29.095  39.812 -11.615  1.00  0.240          C  
ATOM   4195  O   PHE A 273     -28.154  39.565 -12.350  1.00  0.270          O  
ATOM   4196  CB  PHE A 273     -29.536  37.596 -10.473  1.00  0.340          C  
ATOM   4197  CG  PHE A 273     -29.287  36.902  -9.181  1.00  0.340          C  
ATOM   4198  CD1 PHE A 273     -30.307  36.697  -8.261  1.00  0.340          C  
ATOM   4199  CD2 PHE A 273     -28.010  36.470  -8.865  1.00  0.340          C  
ATOM   4200  CE1 PHE A 273     -30.045  36.086  -7.050  1.00  0.340          C  
ATOM   4201  CE2 PHE A 273     -27.749  35.855  -7.661  1.00  0.340          C  
ATOM   4202  CZ  PHE A 273     -28.765  35.667  -6.749  1.00  0.340          C  
ATOM   4203  H   PHE A 273     -31.198  39.345  -9.501  1.00  0.250          H  
ATOM   4204  HA  PHE A 273     -28.312  39.131  -9.789  1.00  0.310          H  
ATOM   4205 1HB  PHE A 273     -30.547  37.417 -10.794  1.00  0.410          H  
ATOM   4206 2HB  PHE A 273     -28.870  37.203 -11.197  1.00  0.410          H  
ATOM   4207  HD1 PHE A 273     -31.316  37.028  -8.492  1.00  0.410          H  
ATOM   4208  HD2 PHE A 273     -27.202  36.626  -9.580  1.00  0.410          H  
ATOM   4209  HE1 PHE A 273     -30.850  35.934  -6.329  1.00  0.410          H  
ATOM   4210  HE2 PHE A 273     -26.738  35.522  -7.425  1.00  0.410          H  
ATOM   4211  HZ  PHE A 273     -28.558  35.184  -5.792  1.00  0.410          H  
ATOM   4212  N   GLY A 274     -29.924  40.827 -11.869  1.00  0.240          N  
ATOM   4213  CA  GLY A 274     -29.722  41.651 -13.036  1.00  0.280          C  
ATOM   4214  C   GLY A 274     -28.329  42.269 -12.911  1.00  0.240          C  
ATOM   4215  O   GLY A 274     -27.508  42.160 -13.827  1.00  0.320          O  
ATOM   4216  H   GLY A 274     -30.731  41.055 -11.285  1.00  0.290          H  
ATOM   4217 1HA  GLY A 274     -29.807  41.059 -13.946  1.00  0.340          H  
ATOM   4218 2HA  GLY A 274     -30.478  42.433 -13.052  1.00  0.340          H  
ATOM   4219  N   GLU A 275     -28.060  42.896 -11.754  1.00  0.220          N  
ATOM   4220  CA  GLU A 275     -26.777  43.532 -11.468  1.00  0.210          C  
ATOM   4221  C   GLU A 275     -25.635  42.529 -11.357  1.00  0.160          C  
ATOM   4222  O   GLU A 275     -24.557  42.759 -11.913  1.00  0.190          O  
ATOM   4223  CB  GLU A 275     -26.863  44.311 -10.153  1.00  0.300          C  
ATOM   4224  CG  GLU A 275     -27.789  45.503 -10.182  1.00  0.300          C  
ATOM   4225  CD  GLU A 275     -29.207  45.135 -10.066  1.00  0.300          C  
ATOM   4226  OE1 GLU A 275     -29.457  43.990  -9.807  1.00  0.300          O  
ATOM   4227  OE2 GLU A 275     -30.049  45.973 -10.242  1.00  0.300          O  
ATOM   4228  H   GLU A 275     -28.806  42.969 -11.052  1.00  0.260          H  
ATOM   4229  HA  GLU A 275     -26.550  44.224 -12.278  1.00  0.250          H  
ATOM   4230 1HB  GLU A 275     -27.188  43.643  -9.351  1.00  0.360          H  
ATOM   4231 2HB  GLU A 275     -25.873  44.677  -9.882  1.00  0.360          H  
ATOM   4232 1HG  GLU A 275     -27.545  46.133  -9.340  1.00  0.360          H  
ATOM   4233 2HG  GLU A 275     -27.628  46.061 -11.101  1.00  0.360          H  
ATOM   4234  N   ILE A 276     -25.864  41.394 -10.683  1.00  0.140          N  
ATOM   4235  CA  ILE A 276     -24.785  40.421 -10.545  1.00  0.140          C  
ATOM   4236  C   ILE A 276     -24.424  39.816 -11.899  1.00  0.150          C  
ATOM   4237  O   ILE A 276     -23.251  39.795 -12.275  1.00  0.150          O  
ATOM   4238  CB  ILE A 276     -25.167  39.290  -9.563  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276     -25.308  39.876  -8.127  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276     -24.093  38.165  -9.605  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276     -25.987  38.946  -7.105  1.00  0.200          C  
ATOM   4242  H   ILE A 276     -26.770  41.246 -10.222  1.00  0.170          H  
ATOM   4243  HA  ILE A 276     -23.907  40.935 -10.156  1.00  0.170          H  
ATOM   4244  HB  ILE A 276     -26.115  38.872  -9.846  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276     -24.318  40.127  -7.762  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276     -25.899  40.792  -8.182  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276     -24.361  37.366  -8.922  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276     -24.016  37.747 -10.605  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276     -23.123  38.576  -9.316  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276     -26.050  39.438  -6.137  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276     -26.993  38.721  -7.446  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276     -25.426  38.027  -6.992  1.00  0.240          H  
ATOM   4253  N   PHE A 277     -25.427  39.337 -12.638  1.00  0.150          N  
ATOM   4254  CA  PHE A 277     -25.204  38.718 -13.931  1.00  0.160          C  
ATOM   4255  C   PHE A 277     -24.642  39.723 -14.910  1.00  0.160          C  
ATOM   4256  O   PHE A 277     -23.765  39.371 -15.698  1.00  0.180          O  
ATOM   4257  CB  PHE A 277     -26.495  38.131 -14.498  1.00  0.220          C  
ATOM   4258  CG  PHE A 277     -27.080  36.931 -13.726  1.00  0.220          C  
ATOM   4259  CD1 PHE A 277     -26.340  36.194 -12.777  1.00  0.220          C  
ATOM   4260  CD2 PHE A 277     -28.399  36.534 -13.974  1.00  0.220          C  
ATOM   4261  CE1 PHE A 277     -26.905  35.126 -12.120  1.00  0.220          C  
ATOM   4262  CE2 PHE A 277     -28.956  35.458 -13.311  1.00  0.220          C  
ATOM   4263  CZ  PHE A 277     -28.207  34.755 -12.383  1.00  0.220          C  
ATOM   4264  H   PHE A 277     -26.383  39.382 -12.296  1.00  0.180          H  
ATOM   4265  HA  PHE A 277     -24.466  37.932 -13.826  1.00  0.190          H  
ATOM   4266 1HB  PHE A 277     -27.253  38.913 -14.533  1.00  0.260          H  
ATOM   4267 2HB  PHE A 277     -26.320  37.817 -15.521  1.00  0.260          H  
ATOM   4268  HD1 PHE A 277     -25.320  36.457 -12.545  1.00  0.260          H  
ATOM   4269  HD2 PHE A 277     -28.992  37.090 -14.701  1.00  0.260          H  
ATOM   4270  HE1 PHE A 277     -26.320  34.570 -11.387  1.00  0.260          H  
ATOM   4271  HE2 PHE A 277     -29.986  35.165 -13.516  1.00  0.260          H  
ATOM   4272  HZ  PHE A 277     -28.648  33.909 -11.858  1.00  0.260          H  
ATOM   4273  N   GLY A 278     -25.140  40.963 -14.887  1.00  0.160          N  
ATOM   4274  CA  GLY A 278     -24.649  41.996 -15.775  1.00  0.160          C  
ATOM   4275  C   GLY A 278     -23.157  42.172 -15.566  1.00  0.160          C  
ATOM   4276  O   GLY A 278     -22.379  42.185 -16.533  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -25.901  41.228 -14.257  1.00  0.190          H  
ATOM   4278 1HA  GLY A 278     -24.857  41.727 -16.809  1.00  0.190          H  
ATOM   4279 2HA  GLY A 278     -25.171  42.929 -15.559  1.00  0.190          H  
ATOM   4280  N   ALA A 279     -22.752  42.331 -14.299  1.00  0.120          N  
ATOM   4281  CA  ALA A 279     -21.351  42.503 -14.000  1.00  0.110          C  
ATOM   4282  C   ALA A 279     -20.542  41.323 -14.486  1.00  0.120          C  
ATOM   4283  O   ALA A 279     -19.474  41.518 -15.054  1.00  0.150          O  
ATOM   4284  CB  ALA A 279     -21.155  42.644 -12.516  1.00  0.160          C  
ATOM   4285  H   ALA A 279     -23.435  42.344 -13.533  1.00  0.140          H  
ATOM   4286  HA  ALA A 279     -21.001  43.400 -14.509  1.00  0.130          H  
ATOM   4287 1HB  ALA A 279     -20.101  42.788 -12.293  1.00  0.190          H  
ATOM   4288 2HB  ALA A 279     -21.716  43.476 -12.161  1.00  0.190          H  
ATOM   4289 3HB  ALA A 279     -21.518  41.736 -12.038  1.00  0.190          H  
ATOM   4290  N   LEU A 280     -21.057  40.101 -14.309  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -20.317  38.926 -14.743  1.00  0.180          C  
ATOM   4292  C   LEU A 280     -20.188  38.858 -16.271  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -19.120  38.541 -16.793  1.00  0.240          O  
ATOM   4294  CB  LEU A 280     -21.014  37.657 -14.229  1.00  0.240          C  
ATOM   4295  CG  LEU A 280     -21.036  37.420 -12.667  1.00  0.240          C  
ATOM   4296  CD1 LEU A 280     -21.933  36.225 -12.380  1.00  0.240          C  
ATOM   4297  CD2 LEU A 280     -19.639  37.204 -12.110  1.00  0.240          C  
ATOM   4298  H   LEU A 280     -21.940  39.995 -13.798  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -19.320  38.982 -14.329  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280     -22.047  37.686 -14.568  1.00  0.280          H  
ATOM   4301 2HB  LEU A 280     -20.533  36.796 -14.688  1.00  0.280          H  
ATOM   4302  HG  LEU A 280     -21.458  38.277 -12.179  1.00  0.280          H  
ATOM   4303 1HD1 LEU A 280     -21.987  36.062 -11.305  1.00  0.280          H  
ATOM   4304 2HD1 LEU A 280     -22.926  36.421 -12.763  1.00  0.280          H  
ATOM   4305 3HD1 LEU A 280     -21.527  35.339 -12.862  1.00  0.280          H  
ATOM   4306 1HD2 LEU A 280     -19.703  37.045 -11.034  1.00  0.280          H  
ATOM   4307 2HD2 LEU A 280     -19.180  36.335 -12.581  1.00  0.280          H  
ATOM   4308 3HD2 LEU A 280     -19.044  38.071 -12.293  1.00  0.280          H  
ATOM   4309  N   LYS A 281     -21.250  39.196 -17.007  1.00  0.240          N  
ATOM   4310  CA  LYS A 281     -21.213  39.137 -18.472  1.00  0.310          C  
ATOM   4311  C   LYS A 281     -20.144  40.035 -19.083  1.00  0.250          C  
ATOM   4312  O   LYS A 281     -19.507  39.667 -20.071  1.00  0.250          O  
ATOM   4313  CB  LYS A 281     -22.576  39.483 -19.075  1.00  0.410          C  
ATOM   4314  CG  LYS A 281     -23.650  38.406 -18.897  1.00  0.410          C  
ATOM   4315  CD  LYS A 281     -24.984  38.848 -19.492  1.00  0.410          C  
ATOM   4316  CE  LYS A 281     -26.060  37.781 -19.314  1.00  0.410          C  
ATOM   4317  NZ  LYS A 281     -27.374  38.212 -19.882  1.00  0.410          N  
ATOM   4318  H   LYS A 281     -22.124  39.433 -16.530  1.00  0.290          H  
ATOM   4319  HA  LYS A 281     -20.976  38.113 -18.756  1.00  0.370          H  
ATOM   4320 1HB  LYS A 281     -22.946  40.398 -18.603  1.00  0.490          H  
ATOM   4321 2HB  LYS A 281     -22.463  39.687 -20.138  1.00  0.490          H  
ATOM   4322 1HG  LYS A 281     -23.323  37.496 -19.399  1.00  0.490          H  
ATOM   4323 2HG  LYS A 281     -23.778  38.183 -17.846  1.00  0.490          H  
ATOM   4324 1HD  LYS A 281     -25.310  39.763 -18.995  1.00  0.490          H  
ATOM   4325 2HD  LYS A 281     -24.859  39.055 -20.554  1.00  0.490          H  
ATOM   4326 1HE  LYS A 281     -25.741  36.867 -19.812  1.00  0.490          H  
ATOM   4327 2HE  LYS A 281     -26.185  37.578 -18.249  1.00  0.490          H  
ATOM   4328 1HZ  LYS A 281     -28.058  37.480 -19.745  1.00  0.490          H  
ATOM   4329 2HZ  LYS A 281     -27.685  39.053 -19.419  1.00  0.490          H  
ATOM   4330 3HZ  LYS A 281     -27.272  38.392 -20.871  1.00  0.490          H  
ATOM   4331  N   GLU A 282     -19.930  41.196 -18.480  1.00  0.240          N  
ATOM   4332  CA  GLU A 282     -18.950  42.166 -18.960  1.00  0.210          C  
ATOM   4333  C   GLU A 282     -17.576  42.023 -18.293  1.00  0.170          C  
ATOM   4334  O   GLU A 282     -16.703  42.875 -18.480  1.00  0.170          O  
ATOM   4335  CB  GLU A 282     -19.475  43.586 -18.724  1.00  0.310          C  
ATOM   4336  CG  GLU A 282     -20.759  43.944 -19.483  1.00  0.310          C  
ATOM   4337  CD  GLU A 282     -20.589  43.961 -20.978  1.00  0.310          C  
ATOM   4338  OE1 GLU A 282     -19.556  44.397 -21.432  1.00  0.310          O  
ATOM   4339  OE2 GLU A 282     -21.490  43.550 -21.667  1.00  0.310          O  
ATOM   4340  H   GLU A 282     -20.533  41.444 -17.685  1.00  0.290          H  
ATOM   4341  HA  GLU A 282     -18.822  42.015 -20.032  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282     -19.682  43.710 -17.657  1.00  0.370          H  
ATOM   4343 2HB  GLU A 282     -18.708  44.310 -18.992  1.00  0.370          H  
ATOM   4344 1HG  GLU A 282     -21.530  43.214 -19.225  1.00  0.370          H  
ATOM   4345 2HG  GLU A 282     -21.101  44.922 -19.151  1.00  0.370          H  
ATOM   4346  N   LEU A 283     -17.392  40.983 -17.487  1.00  0.200          N  
ATOM   4347  CA  LEU A 283     -16.188  40.813 -16.701  1.00  0.240          C  
ATOM   4348  C   LEU A 283     -15.019  40.206 -17.518  1.00  0.270          C  
ATOM   4349  O   LEU A 283     -15.197  39.192 -18.194  1.00  0.350          O  
ATOM   4350  CB  LEU A 283     -16.617  39.960 -15.497  1.00  0.320          C  
ATOM   4351  CG  LEU A 283     -15.728  39.797 -14.343  1.00  0.320          C  
ATOM   4352  CD1 LEU A 283     -16.562  39.703 -13.082  1.00  0.320          C  
ATOM   4353  CD2 LEU A 283     -14.977  38.531 -14.469  1.00  0.320          C  
ATOM   4354  H   LEU A 283     -18.128  40.277 -17.388  1.00  0.240          H  
ATOM   4355  HA  LEU A 283     -15.944  41.791 -16.320  1.00  0.290          H  
ATOM   4356 1HB  LEU A 283     -17.507  40.366 -15.123  1.00  0.380          H  
ATOM   4357 2HB  LEU A 283     -16.844  38.965 -15.869  1.00  0.380          H  
ATOM   4358  HG  LEU A 283     -15.086  40.641 -14.264  1.00  0.380          H  
ATOM   4359 1HD1 LEU A 283     -15.914  39.583 -12.229  1.00  0.380          H  
ATOM   4360 2HD1 LEU A 283     -17.156  40.612 -12.959  1.00  0.380          H  
ATOM   4361 3HD1 LEU A 283     -17.207  38.854 -13.166  1.00  0.380          H  
ATOM   4362 1HD2 LEU A 283     -14.392  38.436 -13.595  1.00  0.380          H  
ATOM   4363 2HD2 LEU A 283     -15.669  37.695 -14.531  1.00  0.380          H  
ATOM   4364 3HD2 LEU A 283     -14.343  38.540 -15.355  1.00  0.380          H  
ATOM   4365  N   PRO A 284     -13.829  40.858 -17.537  1.00  0.290          N  
ATOM   4366  CA  PRO A 284     -12.626  40.451 -18.254  1.00  0.330          C  
ATOM   4367  C   PRO A 284     -11.888  39.299 -17.577  1.00  0.250          C  
ATOM   4368  O   PRO A 284     -11.959  39.157 -16.351  1.00  0.210          O  
ATOM   4369  CB  PRO A 284     -11.802  41.748 -18.250  1.00  0.490          C  
ATOM   4370  CG  PRO A 284     -12.199  42.451 -16.979  1.00  0.490          C  
ATOM   4371  CD  PRO A 284     -13.668  42.135 -16.798  1.00  0.490          C  
ATOM   4372  HA  PRO A 284     -12.907  40.173 -19.282  1.00  0.400          H  
ATOM   4373 1HB  PRO A 284     -10.743  41.535 -18.304  1.00  0.590          H  
ATOM   4374 2HB  PRO A 284     -12.047  42.341 -19.144  1.00  0.590          H  
ATOM   4375 1HG  PRO A 284     -11.585  42.093 -16.139  1.00  0.590          H  
ATOM   4376 2HG  PRO A 284     -12.008  43.531 -17.069  1.00  0.590          H  
ATOM   4377 1HD  PRO A 284     -13.855  42.005 -15.729  1.00  0.590          H  
ATOM   4378 2HD  PRO A 284     -14.284  42.933 -17.255  1.00  0.590          H  
ATOM   4379  N   ARG A 285     -11.102  38.562 -18.369  1.00  0.260          N  
ATOM   4380  CA  ARG A 285     -10.206  37.505 -17.892  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -9.604  37.717 -16.483  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -9.832  36.860 -15.626  1.00  0.160          O  
ATOM   4383  CB  ARG A 285      -9.128  37.196 -18.930  1.00  0.350          C  
ATOM   4384  CG  ARG A 285      -8.175  36.108 -18.514  1.00  0.350          C  
ATOM   4385  CD  ARG A 285      -7.220  35.751 -19.574  1.00  0.350          C  
ATOM   4386  NE  ARG A 285      -6.323  34.686 -19.137  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285      -6.594  33.357 -19.192  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285      -7.743  32.918 -19.668  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285      -5.693  32.491 -18.757  1.00  0.350          N  
ATOM   4390  H   ARG A 285     -11.136  38.741 -19.367  1.00  0.310          H  
ATOM   4391  HA  ARG A 285     -10.805  36.596 -17.832  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -9.621  36.831 -19.829  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      -8.568  38.063 -19.227  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285      -7.585  36.467 -17.681  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -8.733  35.223 -18.209  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285      -7.747  35.427 -20.469  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285      -6.614  36.625 -19.812  1.00  0.420          H  
ATOM   4398  HE  ARG A 285      -5.424  34.963 -18.758  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285      -8.438  33.566 -20.001  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285      -7.931  31.925 -19.701  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285      -4.812  32.822 -18.388  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285      -5.884  31.500 -18.792  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -8.796  38.776 -16.198  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -8.172  39.005 -14.906  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -9.118  39.148 -13.739  1.00  0.140          C  
ATOM   4406  O   PRO A 286      -8.718  38.882 -12.607  1.00  0.170          O  
ATOM   4407  CB  PRO A 286      -7.437  40.330 -15.113  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -8.073  40.961 -16.320  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -8.415  39.794 -17.198  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -7.472  38.188 -14.712  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -7.597  40.940 -14.223  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286      -6.370  40.190 -15.195  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -8.951  41.554 -16.023  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -7.367  41.658 -16.794  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -9.187  40.069 -17.861  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -7.513  39.475 -17.735  1.00  0.320          H  
ATOM   4417  N   MET A 287     -10.362  39.546 -13.980  1.00  0.130          N  
ATOM   4418  CA  MET A 287     -11.283  39.684 -12.883  1.00  0.130          C  
ATOM   4419  C   MET A 287     -11.820  38.305 -12.580  1.00  0.150          C  
ATOM   4420  O   MET A 287     -12.054  37.969 -11.423  1.00  0.180          O  
ATOM   4421  CB  MET A 287     -12.353  40.708 -13.177  1.00  0.180          C  
ATOM   4422  CG  MET A 287     -13.265  41.008 -11.971  1.00  0.180          C  
ATOM   4423  SD  MET A 287     -12.401  41.826 -10.613  1.00  0.180          S  
ATOM   4424  CE  MET A 287     -13.501  41.484  -9.236  1.00  0.180          C  
ATOM   4425  H   MET A 287     -10.713  39.728 -14.920  1.00  0.160          H  
ATOM   4426  HA  MET A 287     -10.734  40.027 -12.010  1.00  0.160          H  
ATOM   4427 1HB  MET A 287     -11.875  41.643 -13.462  1.00  0.220          H  
ATOM   4428 2HB  MET A 287     -12.915  40.379 -14.026  1.00  0.220          H  
ATOM   4429 1HG  MET A 287     -14.087  41.643 -12.284  1.00  0.220          H  
ATOM   4430 2HG  MET A 287     -13.679  40.076 -11.591  1.00  0.220          H  
ATOM   4431 1HE  MET A 287     -13.100  41.925  -8.335  1.00  0.220          H  
ATOM   4432 2HE  MET A 287     -14.488  41.910  -9.437  1.00  0.220          H  
ATOM   4433 3HE  MET A 287     -13.591  40.412  -9.099  1.00  0.220          H  
ATOM   4434  N   TRP A 288     -12.041  37.500 -13.622  1.00  0.140          N  
ATOM   4435  CA  TRP A 288     -12.549  36.157 -13.384  1.00  0.160          C  
ATOM   4436  C   TRP A 288     -11.534  35.409 -12.551  1.00  0.160          C  
ATOM   4437  O   TRP A 288     -11.873  34.708 -11.591  1.00  0.200          O  
ATOM   4438  CB  TRP A 288     -12.830  35.377 -14.661  1.00  0.220          C  
ATOM   4439  CG  TRP A 288     -13.366  34.017 -14.335  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288     -14.668  33.707 -14.117  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288     -12.623  32.775 -14.161  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288     -14.792  32.376 -13.816  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288     -13.547  31.794 -13.836  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288     -11.273  32.433 -14.249  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288     -13.168  30.485 -13.592  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288     -10.887  31.138 -14.009  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288     -11.811  30.182 -13.687  1.00  0.220          C  
ATOM   4448  H   TRP A 288     -11.870  37.855 -14.573  1.00  0.170          H  
ATOM   4449  HA  TRP A 288     -13.475  36.224 -12.816  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288     -13.555  35.912 -15.273  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288     -11.916  35.271 -15.243  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288     -15.494  34.414 -14.165  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288     -15.655  31.900 -13.607  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288     -10.553  33.172 -14.501  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288     -13.890  29.710 -13.334  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288      -9.828  30.895 -14.081  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288     -11.476  29.162 -13.501  1.00  0.260          H  
ATOM   4458  N   ILE A 289     -10.272  35.561 -12.934  1.00  0.140          N  
ATOM   4459  CA  ILE A 289      -9.206  34.884 -12.246  1.00  0.140          C  
ATOM   4460  C   ILE A 289      -9.131  35.458 -10.828  1.00  0.120          C  
ATOM   4461  O   ILE A 289      -9.030  34.704  -9.864  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -7.898  35.041 -12.996  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      -8.039  34.350 -14.362  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289      -6.847  34.256 -12.172  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289      -6.998  34.709 -15.357  1.00  0.200          C  
ATOM   4466  H   ILE A 289     -10.077  36.146 -13.753  1.00  0.170          H  
ATOM   4467  HA  ILE A 289      -9.443  33.824 -12.182  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      -7.620  36.084 -13.135  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      -8.021  33.277 -14.211  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      -8.984  34.623 -14.800  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289      -5.929  34.255 -12.672  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289      -6.723  34.694 -11.187  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289      -7.174  33.221 -12.059  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      -7.197  34.176 -16.279  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289      -7.045  35.777 -15.536  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289      -6.032  34.460 -15.016  1.00  0.240          H  
ATOM   4477  N   LEU A 290      -9.188  36.785 -10.660  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -9.148  37.330  -9.313  1.00  0.090          C  
ATOM   4479  C   LEU A 290     -10.270  36.741  -8.453  1.00  0.090          C  
ATOM   4480  O   LEU A 290     -10.029  36.428  -7.281  1.00  0.090          O  
ATOM   4481  CB  LEU A 290      -9.261  38.863  -9.332  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -9.184  39.596  -7.959  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      -7.843  39.319  -7.294  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -9.356  41.089  -8.188  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -9.224  37.431 -11.451  1.00  0.120          H  
ATOM   4486  HA  LEU A 290      -8.200  37.046  -8.874  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -8.481  39.261  -9.979  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290     -10.223  39.117  -9.776  1.00  0.160          H  
ATOM   4489  HG  LEU A 290      -9.977  39.238  -7.297  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290      -7.806  39.840  -6.356  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290      -7.713  38.259  -7.105  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290      -7.053  39.669  -7.942  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290      -9.306  41.604  -7.234  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290      -8.570  41.454  -8.842  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290     -10.315  41.272  -8.644  1.00  0.160          H  
ATOM   4496  N   LEU A 291     -11.491  36.588  -9.006  1.00  0.100          N  
ATOM   4497  CA  LEU A 291     -12.588  35.998  -8.242  1.00  0.100          C  
ATOM   4498  C   LEU A 291     -12.238  34.564  -7.843  1.00  0.110          C  
ATOM   4499  O   LEU A 291     -12.485  34.180  -6.700  1.00  0.120          O  
ATOM   4500  CB  LEU A 291     -13.904  35.992  -9.054  1.00  0.140          C  
ATOM   4501  CG  LEU A 291     -14.594  37.371  -9.336  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291     -15.745  37.175 -10.330  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291     -15.132  37.964  -8.052  1.00  0.140          C  
ATOM   4504  H   LEU A 291     -11.655  36.928  -9.957  1.00  0.120          H  
ATOM   4505  HA  LEU A 291     -12.723  36.573  -7.331  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291     -13.696  35.534 -10.020  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291     -14.622  35.362  -8.534  1.00  0.170          H  
ATOM   4508  HG  LEU A 291     -13.874  38.053  -9.773  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291     -16.218  38.129 -10.521  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291     -15.360  36.765 -11.264  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291     -16.479  36.491  -9.909  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291     -15.599  38.918  -8.278  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291     -15.868  37.295  -7.604  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291     -14.324  38.119  -7.356  1.00  0.170          H  
ATOM   4515  N   LEU A 292     -11.617  33.792  -8.754  1.00  0.120          N  
ATOM   4516  CA  LEU A 292     -11.177  32.425  -8.450  1.00  0.130          C  
ATOM   4517  C   LEU A 292     -10.175  32.405  -7.307  1.00  0.120          C  
ATOM   4518  O   LEU A 292     -10.321  31.628  -6.356  1.00  0.170          O  
ATOM   4519  CB  LEU A 292     -10.526  31.770  -9.684  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -9.865  30.365  -9.484  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292     -10.894  29.333  -9.050  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      -9.191  29.970 -10.789  1.00  0.180          C  
ATOM   4523  H   LEU A 292     -11.508  34.156  -9.710  1.00  0.140          H  
ATOM   4524  HA  LEU A 292     -12.054  31.852  -8.159  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292     -11.283  31.682 -10.466  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292      -9.754  32.423 -10.052  1.00  0.210          H  
ATOM   4527  HG  LEU A 292      -9.105  30.426  -8.702  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292     -10.401  28.370  -8.918  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292     -11.347  29.629  -8.103  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292     -11.667  29.246  -9.813  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292      -8.705  29.004 -10.670  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292      -9.929  29.903 -11.568  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292      -8.452  30.723 -11.055  1.00  0.210          H  
ATOM   4534  N   VAL A 293      -9.161  33.265  -7.395  1.00  0.100          N  
ATOM   4535  CA  VAL A 293      -8.119  33.335  -6.382  1.00  0.110          C  
ATOM   4536  C   VAL A 293      -8.726  33.732  -5.041  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -8.389  33.150  -4.005  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      -7.016  34.354  -6.793  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293      -6.028  34.588  -5.635  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293      -6.243  33.820  -8.002  1.00  0.150          C  
ATOM   4541  H   VAL A 293      -9.122  33.873  -8.219  1.00  0.120          H  
ATOM   4542  HA  VAL A 293      -7.665  32.352  -6.286  1.00  0.130          H  
ATOM   4543  HB  VAL A 293      -7.489  35.305  -7.045  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293      -5.273  35.308  -5.952  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293      -6.547  34.982  -4.765  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293      -5.544  33.640  -5.370  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293      -5.480  34.532  -8.298  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293      -5.783  32.896  -7.711  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293      -6.923  33.652  -8.835  1.00  0.180          H  
ATOM   4550  N   THR A 294      -9.613  34.727  -5.065  1.00  0.110          N  
ATOM   4551  CA  THR A 294     -10.277  35.228  -3.877  1.00  0.120          C  
ATOM   4552  C   THR A 294     -11.111  34.111  -3.251  1.00  0.140          C  
ATOM   4553  O   THR A 294     -11.054  33.913  -2.034  1.00  0.160          O  
ATOM   4554  CB  THR A 294     -11.162  36.451  -4.224  1.00  0.160          C  
ATOM   4555  OG1 THR A 294     -10.335  37.477  -4.797  1.00  0.160          O  
ATOM   4556  CG2 THR A 294     -11.827  37.022  -2.951  1.00  0.160          C  
ATOM   4557  H   THR A 294      -9.816  35.178  -5.955  1.00  0.130          H  
ATOM   4558  HA  THR A 294      -9.520  35.540  -3.159  1.00  0.140          H  
ATOM   4559  HB  THR A 294     -11.923  36.159  -4.942  1.00  0.200          H  
ATOM   4560  HG1 THR A 294     -10.060  37.169  -5.690  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294     -12.434  37.887  -3.216  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294     -12.466  36.267  -2.488  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294     -11.057  37.325  -2.250  1.00  0.200          H  
ATOM   4564  N   CYS A 295     -11.867  33.362  -4.073  1.00  0.140          N  
ATOM   4565  CA  CYS A 295     -12.698  32.282  -3.557  1.00  0.170          C  
ATOM   4566  C   CYS A 295     -11.840  31.229  -2.875  1.00  0.170          C  
ATOM   4567  O   CYS A 295     -12.181  30.761  -1.784  1.00  0.210          O  
ATOM   4568  CB  CYS A 295     -13.453  31.568  -4.687  1.00  0.230          C  
ATOM   4569  SG  CYS A 295     -14.753  32.510  -5.486  1.00  0.230          S  
ATOM   4570  H   CYS A 295     -11.896  33.585  -5.068  1.00  0.170          H  
ATOM   4571  HA  CYS A 295     -13.405  32.692  -2.841  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295     -12.740  31.278  -5.457  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295     -13.894  30.655  -4.295  1.00  0.270          H  
ATOM   4574  HG  CYS A 295     -13.932  33.479  -5.958  1.00  0.270          H  
ATOM   4575  N   LEU A 296     -10.705  30.869  -3.500  1.00  0.140          N  
ATOM   4576  CA  LEU A 296      -9.800  29.879  -2.925  1.00  0.150          C  
ATOM   4577  C   LEU A 296      -9.198  30.365  -1.616  1.00  0.120          C  
ATOM   4578  O   LEU A 296      -9.110  29.613  -0.643  1.00  0.120          O  
ATOM   4579  CB  LEU A 296      -8.640  29.569  -3.899  1.00  0.210          C  
ATOM   4580  CG  LEU A 296      -8.957  28.779  -5.199  1.00  0.210          C  
ATOM   4581  CD1 LEU A 296      -7.731  28.831  -6.144  1.00  0.210          C  
ATOM   4582  CD2 LEU A 296      -9.262  27.323  -4.844  1.00  0.210          C  
ATOM   4583  H   LEU A 296     -10.490  31.269  -4.420  1.00  0.170          H  
ATOM   4584  HA  LEU A 296     -10.365  28.976  -2.730  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296      -8.188  30.516  -4.196  1.00  0.250          H  
ATOM   4586 2HB  LEU A 296      -7.893  28.993  -3.355  1.00  0.250          H  
ATOM   4587  HG  LEU A 296      -9.812  29.225  -5.706  1.00  0.250          H  
ATOM   4588 1HD1 LEU A 296      -7.956  28.277  -7.053  1.00  0.250          H  
ATOM   4589 2HD1 LEU A 296      -7.513  29.869  -6.399  1.00  0.250          H  
ATOM   4590 3HD1 LEU A 296      -6.867  28.387  -5.655  1.00  0.250          H  
ATOM   4591 1HD2 LEU A 296      -9.474  26.768  -5.758  1.00  0.250          H  
ATOM   4592 2HD2 LEU A 296      -8.397  26.882  -4.344  1.00  0.250          H  
ATOM   4593 3HD2 LEU A 296     -10.123  27.267  -4.187  1.00  0.250          H  
ATOM   4594  N   ASN A 297      -8.810  31.638  -1.551  1.00  0.130          N  
ATOM   4595  CA  ASN A 297      -8.200  32.120  -0.324  1.00  0.140          C  
ATOM   4596  C   ASN A 297      -9.205  32.168   0.814  1.00  0.130          C  
ATOM   4597  O   ASN A 297      -8.883  31.817   1.952  1.00  0.150          O  
ATOM   4598  CB  ASN A 297      -7.569  33.483  -0.519  1.00  0.190          C  
ATOM   4599  CG  ASN A 297      -6.713  33.890   0.665  1.00  0.190          C  
ATOM   4600  OD1 ASN A 297      -5.845  33.120   1.093  1.00  0.190          O  
ATOM   4601  ND2 ASN A 297      -6.926  35.069   1.182  1.00  0.190          N  
ATOM   4602  H   ASN A 297      -8.860  32.240  -2.380  1.00  0.160          H  
ATOM   4603  HA  ASN A 297      -7.418  31.418  -0.034  1.00  0.170          H  
ATOM   4604 1HB  ASN A 297      -6.973  33.488  -1.422  1.00  0.230          H  
ATOM   4605 2HB  ASN A 297      -8.361  34.224  -0.652  1.00  0.230          H  
ATOM   4606 1HD2 ASN A 297      -6.358  35.389   1.964  1.00  0.230          H  
ATOM   4607 2HD2 ASN A 297      -7.637  35.658   0.803  1.00  0.230          H  
ATOM   4608  N   TRP A 298     -10.423  32.593   0.530  1.00  0.130          N  
ATOM   4609  CA  TRP A 298     -11.397  32.672   1.586  1.00  0.140          C  
ATOM   4610  C   TRP A 298     -11.936  31.303   1.990  1.00  0.140          C  
ATOM   4611  O   TRP A 298     -12.142  31.063   3.184  1.00  0.160          O  
ATOM   4612  CB  TRP A 298     -12.450  33.674   1.186  1.00  0.190          C  
ATOM   4613  CG  TRP A 298     -11.941  35.082   1.403  1.00  0.190          C  
ATOM   4614  CD1 TRP A 298     -11.389  35.911   0.480  1.00  0.190          C  
ATOM   4615  CD2 TRP A 298     -11.975  35.833   2.636  1.00  0.190          C  
ATOM   4616  NE1 TRP A 298     -11.081  37.121   1.048  1.00  0.190          N  
ATOM   4617  CE2 TRP A 298     -11.449  37.097   2.361  1.00  0.190          C  
ATOM   4618  CE3 TRP A 298     -12.412  35.546   3.921  1.00  0.190          C  
ATOM   4619  CZ2 TRP A 298     -11.367  38.078   3.328  1.00  0.190          C  
ATOM   4620  CZ3 TRP A 298     -12.330  36.527   4.889  1.00  0.190          C  
ATOM   4621  CH2 TRP A 298     -11.824  37.760   4.600  1.00  0.190          C  
ATOM   4622  H   TRP A 298     -10.662  32.906  -0.418  1.00  0.160          H  
ATOM   4623  HA  TRP A 298     -10.899  33.096   2.455  1.00  0.170          H  
ATOM   4624 1HB  TRP A 298     -12.698  33.552   0.124  1.00  0.230          H  
ATOM   4625 2HB  TRP A 298     -13.354  33.523   1.756  1.00  0.230          H  
ATOM   4626  HD1 TRP A 298     -11.219  35.661  -0.544  1.00  0.230          H  
ATOM   4627  HE1 TRP A 298     -10.659  37.904   0.566  1.00  0.230          H  
ATOM   4628  HE3 TRP A 298     -12.813  34.572   4.159  1.00  0.230          H  
ATOM   4629  HZ2 TRP A 298     -10.962  39.070   3.116  1.00  0.230          H  
ATOM   4630  HZ3 TRP A 298     -12.684  36.290   5.892  1.00  0.230          H  
ATOM   4631  HH2 TRP A 298     -11.775  38.506   5.384  1.00  0.230          H  
ATOM   4632  N   ILE A 299     -12.030  30.340   1.057  1.00  0.140          N  
ATOM   4633  CA  ILE A 299     -12.489  29.028   1.485  1.00  0.210          C  
ATOM   4634  C   ILE A 299     -11.375  28.457   2.381  1.00  0.140          C  
ATOM   4635  O   ILE A 299     -11.665  27.725   3.317  1.00  0.150          O  
ATOM   4636  CB  ILE A 299     -12.799  28.052   0.286  1.00  0.270          C  
ATOM   4637  CG1 ILE A 299     -13.742  26.875   0.708  1.00  0.270          C  
ATOM   4638  CG2 ILE A 299     -11.546  27.425  -0.296  1.00  0.270          C  
ATOM   4639  CD1 ILE A 299     -15.177  27.288   1.002  1.00  0.270          C  
ATOM   4640  H   ILE A 299     -11.874  30.538   0.064  1.00  0.170          H  
ATOM   4641  HA  ILE A 299     -13.375  29.151   2.095  1.00  0.250          H  
ATOM   4642  HB  ILE A 299     -13.293  28.624  -0.501  1.00  0.320          H  
ATOM   4643 1HG1 ILE A 299     -13.754  26.127  -0.081  1.00  0.320          H  
ATOM   4644 2HG1 ILE A 299     -13.338  26.419   1.616  1.00  0.320          H  
ATOM   4645 1HG2 ILE A 299     -11.817  26.793  -1.138  1.00  0.320          H  
ATOM   4646 2HG2 ILE A 299     -10.912  28.183  -0.631  1.00  0.320          H  
ATOM   4647 3HG2 ILE A 299     -11.039  26.820   0.449  1.00  0.320          H  
ATOM   4648 1HD1 ILE A 299     -15.758  26.412   1.297  1.00  0.320          H  
ATOM   4649 2HD1 ILE A 299     -15.208  28.013   1.786  1.00  0.320          H  
ATOM   4650 3HD1 ILE A 299     -15.607  27.717   0.103  1.00  0.320          H  
ATOM   4651  N   ALA A 300     -10.093  28.777   2.088  1.00  0.130          N  
ATOM   4652  CA  ALA A 300      -8.981  28.336   2.929  1.00  0.130          C  
ATOM   4653  C   ALA A 300      -9.024  28.946   4.337  1.00  0.120          C  
ATOM   4654  O   ALA A 300      -8.803  28.246   5.327  1.00  0.140          O  
ATOM   4655  CB  ALA A 300      -7.655  28.704   2.292  1.00  0.180          C  
ATOM   4656  H   ALA A 300      -9.891  29.312   1.238  1.00  0.160          H  
ATOM   4657  HA  ALA A 300      -9.048  27.259   3.018  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300      -6.856  28.327   2.915  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300      -7.590  28.273   1.310  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300      -7.568  29.775   2.206  1.00  0.220          H  
ATOM   4661  N   TRP A 301      -9.312  30.251   4.423  1.00  0.120          N  
ATOM   4662  CA  TRP A 301      -9.396  30.964   5.697  1.00  0.130          C  
ATOM   4663  C   TRP A 301     -10.609  30.653   6.586  1.00  0.120          C  
ATOM   4664  O   TRP A 301     -10.459  30.499   7.808  1.00  0.160          O  
ATOM   4665  CB  TRP A 301      -9.293  32.474   5.485  1.00  0.180          C  
ATOM   4666  CG  TRP A 301      -9.387  33.255   6.771  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301     -10.304  34.213   7.065  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301      -8.553  33.119   7.960  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301     -10.095  34.699   8.331  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301      -9.039  34.024   8.899  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301      -7.453  32.309   8.295  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301      -8.471  34.144  10.155  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301      -6.898  32.433   9.533  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301      -7.386  33.322  10.442  1.00  0.180          C  
ATOM   4675  H   TRP A 301      -9.417  30.782   3.553  1.00  0.140          H  
ATOM   4676  HA  TRP A 301      -8.520  30.667   6.257  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301      -8.350  32.714   4.991  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301     -10.100  32.799   4.825  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301     -11.081  34.544   6.393  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301     -10.642  35.425   8.776  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301      -7.046  31.596   7.593  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301      -8.839  34.851  10.901  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301      -6.062  31.800   9.770  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301      -6.913  33.390  11.418  1.00  0.210          H  
ATOM   4685  N   PHE A 302     -11.807  30.542   6.001  1.00  0.100          N  
ATOM   4686  CA  PHE A 302     -13.015  30.374   6.808  1.00  0.100          C  
ATOM   4687  C   PHE A 302     -13.036  29.192   7.790  1.00  0.140          C  
ATOM   4688  O   PHE A 302     -13.500  29.384   8.909  1.00  0.190          O  
ATOM   4689  CB  PHE A 302     -14.286  30.387   5.952  1.00  0.140          C  
ATOM   4690  CG  PHE A 302     -14.760  31.772   5.630  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302     -14.843  32.220   4.328  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302     -15.118  32.647   6.658  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302     -15.268  33.498   4.063  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302     -15.534  33.920   6.395  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302     -15.610  34.350   5.099  1.00  0.140          C  
ATOM   4696  H   PHE A 302     -11.886  30.656   4.983  1.00  0.120          H  
ATOM   4697  HA  PHE A 302     -13.079  31.270   7.410  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302     -14.092  29.893   5.003  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302     -15.084  29.856   6.452  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302     -14.571  31.552   3.509  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302     -15.062  32.312   7.682  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302     -15.334  33.841   3.037  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302     -15.808  34.590   7.213  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302     -15.948  35.361   4.884  1.00  0.170          H  
ATOM   4705  N   PRO A 303     -12.540  27.979   7.482  1.00  0.140          N  
ATOM   4706  CA  PRO A 303     -12.496  26.851   8.399  1.00  0.220          C  
ATOM   4707  C   PRO A 303     -11.695  27.178   9.662  1.00  0.270          C  
ATOM   4708  O   PRO A 303     -11.824  26.488  10.665  1.00  0.460          O  
ATOM   4709  CB  PRO A 303     -11.822  25.754   7.568  1.00  0.330          C  
ATOM   4710  CG  PRO A 303     -12.121  26.142   6.151  1.00  0.330          C  
ATOM   4711  CD  PRO A 303     -12.085  27.656   6.157  1.00  0.330          C  
ATOM   4712  HA  PRO A 303     -13.521  26.563   8.662  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303     -10.739  25.728   7.780  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303     -12.227  24.767   7.842  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303     -11.365  25.724   5.466  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303     -13.090  25.741   5.835  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303     -11.070  27.965   6.018  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303     -12.740  28.053   5.406  1.00  0.400          H  
ATOM   4719  N   PHE A 304     -10.827  28.198   9.614  1.00  0.180          N  
ATOM   4720  CA  PHE A 304     -10.074  28.570  10.794  1.00  0.210          C  
ATOM   4721  C   PHE A 304     -10.914  29.610  11.501  1.00  0.200          C  
ATOM   4722  O   PHE A 304     -11.311  29.459  12.653  1.00  0.240          O  
ATOM   4723  CB  PHE A 304      -8.695  29.176  10.458  1.00  0.280          C  
ATOM   4724  CG  PHE A 304      -7.812  29.489  11.698  1.00  0.280          C  
ATOM   4725  CD1 PHE A 304      -6.873  28.567  12.171  1.00  0.280          C  
ATOM   4726  CD2 PHE A 304      -7.963  30.665  12.410  1.00  0.280          C  
ATOM   4727  CE1 PHE A 304      -6.124  28.810  13.303  1.00  0.280          C  
ATOM   4728  CE2 PHE A 304      -7.211  30.915  13.540  1.00  0.280          C  
ATOM   4729  CZ  PHE A 304      -6.292  29.981  13.991  1.00  0.280          C  
ATOM   4730  H   PHE A 304     -10.713  28.775   8.781  1.00  0.220          H  
ATOM   4731  HA  PHE A 304      -9.979  27.716  11.435  1.00  0.250          H  
ATOM   4732 1HB  PHE A 304      -8.161  28.489   9.821  1.00  0.340          H  
ATOM   4733 2HB  PHE A 304      -8.831  30.097   9.892  1.00  0.340          H  
ATOM   4734  HD1 PHE A 304      -6.730  27.637  11.637  1.00  0.340          H  
ATOM   4735  HD2 PHE A 304      -8.697  31.404  12.083  1.00  0.340          H  
ATOM   4736  HE1 PHE A 304      -5.399  28.068  13.650  1.00  0.340          H  
ATOM   4737  HE2 PHE A 304      -7.357  31.847  14.086  1.00  0.340          H  
ATOM   4738  HZ  PHE A 304      -5.705  30.180  14.891  1.00  0.340          H  
ATOM   4739  N   PHE A 305     -11.251  30.656  10.769  1.00  0.180          N  
ATOM   4740  CA  PHE A 305     -11.990  31.797  11.292  1.00  0.180          C  
ATOM   4741  C   PHE A 305     -13.242  31.388  12.066  1.00  0.140          C  
ATOM   4742  O   PHE A 305     -13.548  31.933  13.126  1.00  0.170          O  
ATOM   4743  CB  PHE A 305     -12.392  32.676  10.122  1.00  0.250          C  
ATOM   4744  CG  PHE A 305     -13.138  33.898  10.453  1.00  0.250          C  
ATOM   4745  CD1 PHE A 305     -12.489  35.000  10.966  1.00  0.250          C  
ATOM   4746  CD2 PHE A 305     -14.493  33.971  10.226  1.00  0.250          C  
ATOM   4747  CE1 PHE A 305     -13.188  36.147  11.256  1.00  0.250          C  
ATOM   4748  CE2 PHE A 305     -15.197  35.106  10.510  1.00  0.250          C  
ATOM   4749  CZ  PHE A 305     -14.547  36.200  11.027  1.00  0.250          C  
ATOM   4750  H   PHE A 305     -10.943  30.675   9.794  1.00  0.220          H  
ATOM   4751  HA  PHE A 305     -11.333  32.351  11.963  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305     -11.528  32.927   9.563  1.00  0.300          H  
ATOM   4753 2HB  PHE A 305     -13.017  32.092   9.475  1.00  0.300          H  
ATOM   4754  HD1 PHE A 305     -11.415  34.953  11.147  1.00  0.300          H  
ATOM   4755  HD2 PHE A 305     -15.002  33.118   9.821  1.00  0.300          H  
ATOM   4756  HE1 PHE A 305     -12.670  37.014  11.665  1.00  0.300          H  
ATOM   4757  HE2 PHE A 305     -16.270  35.143  10.327  1.00  0.300          H  
ATOM   4758  HZ  PHE A 305     -15.104  37.108  11.256  1.00  0.300          H  
ATOM   4759  N   LEU A 306     -13.997  30.449  11.505  1.00  0.110          N  
ATOM   4760  CA  LEU A 306     -15.253  30.014  12.086  1.00  0.130          C  
ATOM   4761  C   LEU A 306     -15.133  28.901  13.151  1.00  0.150          C  
ATOM   4762  O   LEU A 306     -16.130  28.575  13.798  1.00  0.340          O  
ATOM   4763  CB  LEU A 306     -16.139  29.500  10.933  1.00  0.170          C  
ATOM   4764  CG  LEU A 306     -16.500  30.541   9.802  1.00  0.170          C  
ATOM   4765  CD1 LEU A 306     -17.228  29.824   8.672  1.00  0.170          C  
ATOM   4766  CD2 LEU A 306     -17.366  31.674  10.348  1.00  0.170          C  
ATOM   4767  H   LEU A 306     -13.690  30.037  10.623  1.00  0.130          H  
ATOM   4768  HA  LEU A 306     -15.715  30.872  12.565  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306     -15.610  28.679  10.452  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306     -17.067  29.110  11.351  1.00  0.210          H  
ATOM   4771  HG  LEU A 306     -15.584  30.945   9.401  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306     -17.460  30.526   7.866  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306     -16.591  29.051   8.296  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306     -18.151  29.387   9.047  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306     -17.591  32.372   9.540  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306     -18.297  31.265  10.742  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306     -16.842  32.203  11.139  1.00  0.210          H  
ATOM   4778  N   TYR A 307     -13.950  28.288  13.312  1.00  0.150          N  
ATOM   4779  CA  TYR A 307     -13.798  27.152  14.234  1.00  0.120          C  
ATOM   4780  C   TYR A 307     -12.604  27.214  15.197  1.00  0.110          C  
ATOM   4781  O   TYR A 307     -12.500  26.376  16.096  1.00  0.140          O  
ATOM   4782  CB  TYR A 307     -13.750  25.836  13.452  1.00  0.180          C  
ATOM   4783  CG  TYR A 307     -15.027  25.527  12.670  1.00  0.180          C  
ATOM   4784  CD1 TYR A 307     -15.143  25.860  11.329  1.00  0.180          C  
ATOM   4785  CD2 TYR A 307     -16.083  24.906  13.309  1.00  0.180          C  
ATOM   4786  CE1 TYR A 307     -16.308  25.576  10.642  1.00  0.180          C  
ATOM   4787  CE2 TYR A 307     -17.245  24.625  12.622  1.00  0.180          C  
ATOM   4788  CZ  TYR A 307     -17.361  24.959  11.295  1.00  0.180          C  
ATOM   4789  OH  TYR A 307     -18.530  24.677  10.624  1.00  0.180          O  
ATOM   4790  H   TYR A 307     -13.133  28.649  12.822  1.00  0.180          H  
ATOM   4791  HA  TYR A 307     -14.691  27.121  14.857  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307     -12.919  25.860  12.757  1.00  0.220          H  
ATOM   4793 2HB  TYR A 307     -13.567  25.015  14.143  1.00  0.220          H  
ATOM   4794  HD1 TYR A 307     -14.321  26.348  10.825  1.00  0.220          H  
ATOM   4795  HD2 TYR A 307     -16.000  24.641  14.363  1.00  0.220          H  
ATOM   4796  HE1 TYR A 307     -16.394  25.837   9.610  1.00  0.220          H  
ATOM   4797  HE2 TYR A 307     -18.074  24.140  13.136  1.00  0.220          H  
ATOM   4798  HH  TYR A 307     -18.454  24.952   9.700  1.00  0.220          H  
ATOM   4799  N   ASP A 308     -11.717  28.197  15.046  1.00  0.090          N  
ATOM   4800  CA  ASP A 308     -10.520  28.354  15.872  1.00  0.100          C  
ATOM   4801  C   ASP A 308     -10.816  28.293  17.365  1.00  0.100          C  
ATOM   4802  O   ASP A 308     -10.086  27.656  18.127  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      -9.853  29.679  15.512  1.00  0.140          C  
ATOM   4804  CG  ASP A 308     -10.790  30.964  15.643  1.00  0.140          C  
ATOM   4805  OD1 ASP A 308     -11.927  30.865  16.140  1.00  0.140          O  
ATOM   4806  OD2 ASP A 308     -10.361  32.008  15.207  1.00  0.140          O  
ATOM   4807  H   ASP A 308     -11.831  28.856  14.283  1.00  0.110          H  
ATOM   4808  HA  ASP A 308      -9.830  27.547  15.625  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308      -8.969  29.815  16.117  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308      -9.532  29.610  14.488  1.00  0.160          H  
ATOM   4811  N   THR A 309     -11.909  28.923  17.752  1.00  0.100          N  
ATOM   4812  CA  THR A 309     -12.399  29.001  19.112  1.00  0.090          C  
ATOM   4813  C   THR A 309     -12.730  27.624  19.675  1.00  0.090          C  
ATOM   4814  O   THR A 309     -12.389  27.330  20.827  1.00  0.130          O  
ATOM   4815  CB  THR A 309     -13.626  29.920  19.146  1.00  0.130          C  
ATOM   4816  OG1 THR A 309     -13.224  31.240  18.720  1.00  0.130          O  
ATOM   4817  CG2 THR A 309     -14.192  29.984  20.547  1.00  0.130          C  
ATOM   4818  H   THR A 309     -12.379  29.455  17.021  1.00  0.120          H  
ATOM   4819  HA  THR A 309     -11.619  29.442  19.732  1.00  0.110          H  
ATOM   4820  HB  THR A 309     -14.386  29.542  18.461  1.00  0.160          H  
ATOM   4821  HG1 THR A 309     -12.883  31.205  17.776  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309     -15.051  30.650  20.561  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309     -14.504  28.995  20.876  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309     -13.423  30.364  21.212  1.00  0.160          H  
ATOM   4825  N   ASP A 310     -13.427  26.796  18.882  1.00  0.100          N  
ATOM   4826  CA  ASP A 310     -13.766  25.438  19.306  1.00  0.130          C  
ATOM   4827  C   ASP A 310     -12.532  24.569  19.294  1.00  0.120          C  
ATOM   4828  O   ASP A 310     -12.388  23.678  20.120  1.00  0.160          O  
ATOM   4829  CB  ASP A 310     -14.862  24.809  18.458  1.00  0.170          C  
ATOM   4830  CG  ASP A 310     -16.261  25.334  18.774  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310     -16.465  25.901  19.835  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310     -17.125  25.129  17.964  1.00  0.170          O  
ATOM   4833  H   ASP A 310     -13.683  27.112  17.954  1.00  0.120          H  
ATOM   4834  HA  ASP A 310     -14.135  25.483  20.328  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310     -14.644  25.001  17.400  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310     -14.846  23.728  18.598  1.00  0.200          H  
ATOM   4837  N   TRP A 311     -11.632  24.801  18.350  1.00  0.120          N  
ATOM   4838  CA  TRP A 311     -10.404  24.026  18.321  1.00  0.130          C  
ATOM   4839  C   TRP A 311      -9.632  24.252  19.608  1.00  0.110          C  
ATOM   4840  O   TRP A 311      -9.269  23.302  20.322  1.00  0.120          O  
ATOM   4841  CB  TRP A 311      -9.577  24.388  17.094  1.00  0.180          C  
ATOM   4842  CG  TRP A 311      -8.193  23.840  17.099  1.00  0.180          C  
ATOM   4843  CD1 TRP A 311      -7.845  22.546  16.981  1.00  0.180          C  
ATOM   4844  CD2 TRP A 311      -6.945  24.586  17.168  1.00  0.180          C  
ATOM   4845  NE1 TRP A 311      -6.490  22.411  17.010  1.00  0.180          N  
ATOM   4846  CE2 TRP A 311      -5.919  23.651  17.113  1.00  0.180          C  
ATOM   4847  CE3 TRP A 311      -6.628  25.953  17.267  1.00  0.180          C  
ATOM   4848  CZ2 TRP A 311      -4.586  24.015  17.164  1.00  0.180          C  
ATOM   4849  CZ3 TRP A 311      -5.281  26.327  17.317  1.00  0.180          C  
ATOM   4850  CH2 TRP A 311      -4.284  25.379  17.269  1.00  0.180          C  
ATOM   4851  H   TRP A 311     -11.821  25.510  17.638  1.00  0.140          H  
ATOM   4852  HA  TRP A 311     -10.662  22.970  18.250  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311     -10.095  24.019  16.215  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311      -9.520  25.459  17.007  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      -8.550  21.734  16.895  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      -5.988  21.509  16.968  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311      -7.419  26.705  17.307  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      -3.802  23.267  17.121  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      -5.044  27.389  17.398  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      -3.241  25.697  17.312  1.00  0.210          H  
ATOM   4861  N   MET A 312      -9.457  25.515  19.979  1.00  0.110          N  
ATOM   4862  CA  MET A 312      -8.738  25.786  21.197  1.00  0.140          C  
ATOM   4863  C   MET A 312      -9.455  25.162  22.383  1.00  0.100          C  
ATOM   4864  O   MET A 312      -8.881  24.380  23.148  1.00  0.120          O  
ATOM   4865  CB  MET A 312      -8.641  27.293  21.389  1.00  0.180          C  
ATOM   4866  CG  MET A 312      -7.695  27.958  20.432  1.00  0.180          C  
ATOM   4867  SD  MET A 312      -6.000  27.594  20.789  1.00  0.180          S  
ATOM   4868  CE  MET A 312      -5.699  28.760  22.113  1.00  0.180          C  
ATOM   4869  H   MET A 312      -9.793  26.274  19.382  1.00  0.130          H  
ATOM   4870  HA  MET A 312      -7.751  25.370  21.106  1.00  0.170          H  
ATOM   4871 1HB  MET A 312      -9.626  27.739  21.228  1.00  0.220          H  
ATOM   4872 2HB  MET A 312      -8.354  27.514  22.412  1.00  0.220          H  
ATOM   4873 1HG  MET A 312      -7.911  27.626  19.427  1.00  0.220          H  
ATOM   4874 2HG  MET A 312      -7.838  29.030  20.470  1.00  0.220          H  
ATOM   4875 1HE  MET A 312      -4.673  28.662  22.465  1.00  0.220          H  
ATOM   4876 2HE  MET A 312      -5.856  29.780  21.750  1.00  0.220          H  
ATOM   4877 3HE  MET A 312      -6.381  28.572  22.923  1.00  0.220          H  
ATOM   4878  N   ALA A 313     -10.751  25.412  22.486  1.00  0.090          N  
ATOM   4879  CA  ALA A 313     -11.538  24.895  23.583  1.00  0.110          C  
ATOM   4880  C   ALA A 313     -11.646  23.359  23.675  1.00  0.100          C  
ATOM   4881  O   ALA A 313     -11.644  22.825  24.781  1.00  0.160          O  
ATOM   4882  CB  ALA A 313     -12.882  25.533  23.502  1.00  0.150          C  
ATOM   4883  H   ALA A 313     -11.214  26.041  21.818  1.00  0.110          H  
ATOM   4884  HA  ALA A 313     -11.081  25.221  24.499  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313     -13.420  25.248  24.353  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313     -12.755  26.607  23.496  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313     -13.386  25.222  22.594  1.00  0.180          H  
ATOM   4888  N   LYS A 314     -11.710  22.644  22.546  1.00  0.090          N  
ATOM   4889  CA  LYS A 314     -11.891  21.190  22.571  1.00  0.120          C  
ATOM   4890  C   LYS A 314     -10.646  20.327  22.280  1.00  0.140          C  
ATOM   4891  O   LYS A 314     -10.522  19.229  22.827  1.00  0.250          O  
ATOM   4892  CB  LYS A 314     -12.967  20.806  21.553  1.00  0.160          C  
ATOM   4893  CG  LYS A 314     -14.369  21.335  21.864  1.00  0.160          C  
ATOM   4894  CD  LYS A 314     -15.377  20.872  20.808  1.00  0.160          C  
ATOM   4895  CE  LYS A 314     -16.785  21.388  21.095  1.00  0.160          C  
ATOM   4896  NZ  LYS A 314     -17.773  20.927  20.069  1.00  0.160          N  
ATOM   4897  H   LYS A 314     -11.733  23.124  21.653  1.00  0.110          H  
ATOM   4898  HA  LYS A 314     -12.247  20.922  23.566  1.00  0.140          H  
ATOM   4899 1HB  LYS A 314     -12.677  21.171  20.568  1.00  0.190          H  
ATOM   4900 2HB  LYS A 314     -13.026  19.721  21.492  1.00  0.190          H  
ATOM   4901 1HG  LYS A 314     -14.680  20.988  22.849  1.00  0.190          H  
ATOM   4902 2HG  LYS A 314     -14.334  22.424  21.875  1.00  0.190          H  
ATOM   4903 1HD  LYS A 314     -15.060  21.240  19.828  1.00  0.190          H  
ATOM   4904 2HD  LYS A 314     -15.398  19.784  20.782  1.00  0.190          H  
ATOM   4905 1HE  LYS A 314     -17.100  21.037  22.078  1.00  0.190          H  
ATOM   4906 2HE  LYS A 314     -16.772  22.474  21.093  1.00  0.190          H  
ATOM   4907 1HZ  LYS A 314     -18.688  21.293  20.296  1.00  0.190          H  
ATOM   4908 2HZ  LYS A 314     -17.495  21.265  19.156  1.00  0.190          H  
ATOM   4909 3HZ  LYS A 314     -17.810  19.916  20.061  1.00  0.190          H  
ATOM   4910  N   GLU A 315      -9.747  20.755  21.385  1.00  0.100          N  
ATOM   4911  CA  GLU A 315      -8.611  19.910  21.018  1.00  0.090          C  
ATOM   4912  C   GLU A 315      -7.290  20.345  21.643  1.00  0.080          C  
ATOM   4913  O   GLU A 315      -6.424  19.502  21.919  1.00  0.130          O  
ATOM   4914  CB  GLU A 315      -8.490  19.826  19.503  1.00  0.130          C  
ATOM   4915  CG  GLU A 315      -9.670  19.129  18.851  1.00  0.130          C  
ATOM   4916  CD  GLU A 315      -9.552  18.967  17.373  1.00  0.130          C  
ATOM   4917  OE1 GLU A 315      -8.648  19.469  16.787  1.00  0.130          O  
ATOM   4918  OE2 GLU A 315     -10.386  18.318  16.820  1.00  0.130          O  
ATOM   4919  H   GLU A 315      -9.831  21.667  20.939  1.00  0.120          H  
ATOM   4920  HA  GLU A 315      -8.817  18.901  21.373  1.00  0.110          H  
ATOM   4921 1HB  GLU A 315      -8.429  20.831  19.108  1.00  0.160          H  
ATOM   4922 2HB  GLU A 315      -7.589  19.308  19.229  1.00  0.160          H  
ATOM   4923 1HG  GLU A 315      -9.785  18.145  19.305  1.00  0.160          H  
ATOM   4924 2HG  GLU A 315     -10.572  19.703  19.071  1.00  0.160          H  
ATOM   4925  N   VAL A 316      -7.140  21.643  21.904  1.00  0.080          N  
ATOM   4926  CA  VAL A 316      -5.903  22.133  22.506  1.00  0.080          C  
ATOM   4927  C   VAL A 316      -6.044  22.042  24.033  1.00  0.080          C  
ATOM   4928  O   VAL A 316      -5.237  21.406  24.706  1.00  0.090          O  
ATOM   4929  CB  VAL A 316      -5.616  23.584  22.062  1.00  0.110          C  
ATOM   4930  CG1 VAL A 316      -4.378  24.139  22.735  1.00  0.110          C  
ATOM   4931  CG2 VAL A 316      -5.467  23.623  20.548  1.00  0.110          C  
ATOM   4932  H   VAL A 316      -7.885  22.288  21.620  1.00  0.100          H  
ATOM   4933  HA  VAL A 316      -5.078  21.504  22.177  1.00  0.100          H  
ATOM   4934  HB  VAL A 316      -6.428  24.199  22.366  1.00  0.130          H  
ATOM   4935 1HG1 VAL A 316      -4.216  25.167  22.410  1.00  0.130          H  
ATOM   4936 2HG1 VAL A 316      -4.486  24.120  23.821  1.00  0.130          H  
ATOM   4937 3HG1 VAL A 316      -3.535  23.529  22.442  1.00  0.130          H  
ATOM   4938 1HG2 VAL A 316      -5.287  24.644  20.219  1.00  0.130          H  
ATOM   4939 2HG2 VAL A 316      -4.635  22.994  20.246  1.00  0.130          H  
ATOM   4940 3HG2 VAL A 316      -6.383  23.253  20.082  1.00  0.130          H  
ATOM   4941  N   PHE A 317      -7.089  22.660  24.571  1.00  0.080          N  
ATOM   4942  CA  PHE A 317      -7.335  22.647  26.009  1.00  0.090          C  
ATOM   4943  C   PHE A 317      -7.974  21.343  26.492  1.00  0.120          C  
ATOM   4944  O   PHE A 317      -7.554  20.772  27.498  1.00  0.270          O  
ATOM   4945  CB  PHE A 317      -8.153  23.881  26.405  1.00  0.120          C  
ATOM   4946  CG  PHE A 317      -7.281  25.124  26.456  1.00  0.120          C  
ATOM   4947  CD1 PHE A 317      -6.765  25.705  25.299  1.00  0.120          C  
ATOM   4948  CD2 PHE A 317      -6.969  25.714  27.666  1.00  0.120          C  
ATOM   4949  CE1 PHE A 317      -5.952  26.795  25.365  1.00  0.120          C  
ATOM   4950  CE2 PHE A 317      -6.153  26.825  27.717  1.00  0.120          C  
ATOM   4951  CZ  PHE A 317      -5.645  27.355  26.570  1.00  0.120          C  
ATOM   4952  H   PHE A 317      -7.714  23.181  23.958  1.00  0.100          H  
ATOM   4953  HA  PHE A 317      -6.369  22.733  26.482  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317      -8.956  24.039  25.686  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317      -8.611  23.726  27.384  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317      -6.989  25.284  24.334  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317      -7.364  25.287  28.583  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317      -5.545  27.212  24.460  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317      -5.900  27.276  28.671  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317      -4.994  28.224  26.616  1.00  0.150          H  
ATOM   4961  N   GLY A 318      -8.959  20.854  25.753  1.00  0.150          N  
ATOM   4962  CA  GLY A 318      -9.685  19.636  26.095  1.00  0.160          C  
ATOM   4963  C   GLY A 318     -11.026  19.911  26.779  1.00  0.170          C  
ATOM   4964  O   GLY A 318     -11.199  20.903  27.483  1.00  0.250          O  
ATOM   4965  H   GLY A 318      -9.251  21.362  24.928  1.00  0.180          H  
ATOM   4966 1HA  GLY A 318      -9.855  19.057  25.188  1.00  0.190          H  
ATOM   4967 2HA  GLY A 318      -9.068  19.019  26.745  1.00  0.190          H  
ATOM   4968  N   GLY A 319     -11.971  18.986  26.609  1.00  0.240          N  
ATOM   4969  CA  GLY A 319     -13.296  19.118  27.209  1.00  0.270          C  
ATOM   4970  C   GLY A 319     -14.312  19.728  26.249  1.00  0.400          C  
ATOM   4971  O   GLY A 319     -14.023  19.971  25.083  1.00  0.740          O  
ATOM   4972  H   GLY A 319     -11.773  18.191  26.019  1.00  0.290          H  
ATOM   4973 1HA  GLY A 319     -13.646  18.137  27.531  1.00  0.320          H  
ATOM   4974 2HA  GLY A 319     -13.227  19.737  28.102  1.00  0.320          H  
ATOM   4975  N   GLN A 320     -15.534  19.886  26.735  1.00  0.320          N  
ATOM   4976  CA  GLN A 320     -16.659  20.423  25.978  1.00  0.440          C  
ATOM   4977  C   GLN A 320     -17.658  20.836  27.023  1.00  0.380          C  
ATOM   4978  O   GLN A 320     -17.495  20.425  28.168  1.00  0.710          O  
ATOM   4979  CB  GLN A 320     -17.257  19.399  25.016  1.00  0.570          C  
ATOM   4980  CG  GLN A 320     -17.873  18.185  25.677  1.00  0.570          C  
ATOM   4981  CD  GLN A 320     -18.413  17.218  24.653  1.00  0.570          C  
ATOM   4982  OE1 GLN A 320     -18.973  17.639  23.634  1.00  0.570          O  
ATOM   4983  NE2 GLN A 320     -18.260  15.923  24.907  1.00  0.570          N  
ATOM   4984  H   GLN A 320     -15.691  19.651  27.707  1.00  0.380          H  
ATOM   4985  HA  GLN A 320     -16.344  21.301  25.420  1.00  0.530          H  
ATOM   4986 1HB  GLN A 320     -18.033  19.879  24.422  1.00  0.680          H  
ATOM   4987 2HB  GLN A 320     -16.485  19.055  24.325  1.00  0.680          H  
ATOM   4988 1HG  GLN A 320     -17.110  17.677  26.264  1.00  0.680          H  
ATOM   4989 2HG  GLN A 320     -18.698  18.495  26.318  1.00  0.680          H  
ATOM   4990 1HE2 GLN A 320     -18.603  15.241  24.259  1.00  0.680          H  
ATOM   4991 2HE2 GLN A 320     -17.802  15.626  25.745  1.00  0.680          H  
ATOM   4992  N   VAL A 321     -18.684  21.612  26.680  1.00  0.460          N  
ATOM   4993  CA  VAL A 321     -19.669  21.927  27.719  1.00  0.640          C  
ATOM   4994  C   VAL A 321     -20.999  21.222  27.459  1.00  0.930          C  
ATOM   4995  O   VAL A 321     -21.721  21.626  26.551  1.00  1.860          O  
ATOM   4996  CB  VAL A 321     -19.939  23.440  27.803  1.00  0.820          C  
ATOM   4997  CG1 VAL A 321     -20.964  23.742  28.904  1.00  0.820          C  
ATOM   4998  CG2 VAL A 321     -18.676  24.126  28.078  1.00  0.820          C  
ATOM   4999  H   VAL A 321     -18.796  21.949  25.733  1.00  0.550          H  
ATOM   5000  HA  VAL A 321     -19.254  21.639  28.676  1.00  0.770          H  
ATOM   5001  HB  VAL A 321     -20.351  23.788  26.859  1.00  0.990          H  
ATOM   5002 1HG1 VAL A 321     -21.140  24.814  28.949  1.00  0.990          H  
ATOM   5003 2HG1 VAL A 321     -21.906  23.236  28.702  1.00  0.990          H  
ATOM   5004 3HG1 VAL A 321     -20.571  23.398  29.866  1.00  0.990          H  
ATOM   5005 1HG2 VAL A 321     -18.829  25.204  28.130  1.00  0.990          H  
ATOM   5006 2HG2 VAL A 321     -18.265  23.769  29.023  1.00  0.990          H  
ATOM   5007 3HG2 VAL A 321     -18.018  23.892  27.285  1.00  0.990          H  
ATOM   5008  N   GLY A 322     -21.368  20.184  28.223  1.00  0.790          N  
ATOM   5009  CA  GLY A 322     -20.590  19.568  29.293  1.00  0.590          C  
ATOM   5010  C   GLY A 322     -20.532  20.357  30.589  1.00  0.650          C  
ATOM   5011  O   GLY A 322     -21.463  21.078  30.951  1.00  1.030          O  
ATOM   5012  H   GLY A 322     -22.270  19.776  28.029  1.00  0.950          H  
ATOM   5013 1HA  GLY A 322     -21.014  18.587  29.504  1.00  0.710          H  
ATOM   5014 2HA  GLY A 322     -19.579  19.377  28.942  1.00  0.710          H  
ATOM   5015  N   ASP A 323     -19.455  20.128  31.324  1.00  0.680          N  
ATOM   5016  CA  ASP A 323     -19.253  20.735  32.623  1.00  0.860          C  
ATOM   5017  C   ASP A 323     -18.598  22.107  32.448  1.00  0.620          C  
ATOM   5018  O   ASP A 323     -18.275  22.519  31.338  1.00  0.670          O  
ATOM   5019  CB  ASP A 323     -18.410  19.772  33.482  1.00  1.130          C  
ATOM   5020  CG  ASP A 323     -18.545  19.930  35.007  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323     -18.790  21.029  35.465  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323     -18.452  18.928  35.689  1.00  1.130          O  
ATOM   5023  H   ASP A 323     -18.738  19.521  30.953  1.00  0.820          H  
ATOM   5024  HA  ASP A 323     -20.222  20.875  33.103  1.00  1.030          H  
ATOM   5025 1HB  ASP A 323     -18.683  18.748  33.230  1.00  1.360          H  
ATOM   5026 2HB  ASP A 323     -17.359  19.891  33.220  1.00  1.360          H  
ATOM   5027  N   ALA A 324     -18.353  22.795  33.547  1.00  0.710          N  
ATOM   5028  CA  ALA A 324     -17.775  24.139  33.534  1.00  0.720          C  
ATOM   5029  C   ALA A 324     -16.241  24.201  33.612  1.00  0.760          C  
ATOM   5030  O   ALA A 324     -15.681  25.287  33.680  1.00  1.130          O  
ATOM   5031  CB  ALA A 324     -18.342  24.936  34.694  1.00  1.000          C  
ATOM   5032  H   ALA A 324     -18.620  22.368  34.436  1.00  0.850          H  
ATOM   5033  HA  ALA A 324     -18.077  24.614  32.600  1.00  0.860          H  
ATOM   5034 1HB  ALA A 324     -17.957  25.955  34.654  1.00  1.200          H  
ATOM   5035 2HB  ALA A 324     -19.428  24.954  34.626  1.00  1.200          H  
ATOM   5036 3HB  ALA A 324     -18.043  24.468  35.631  1.00  1.200          H  
ATOM   5037  N   ARG A 325     -15.559  23.066  33.668  1.00  0.820          N  
ATOM   5038  CA  ARG A 325     -14.104  23.070  33.909  1.00  1.090          C  
ATOM   5039  C   ARG A 325     -13.087  23.640  32.891  1.00  1.080          C  
ATOM   5040  O   ARG A 325     -12.243  24.447  33.281  1.00  2.040          O  
ATOM   5041  CB  ARG A 325     -13.673  21.648  34.191  1.00  1.420          C  
ATOM   5042  CG  ARG A 325     -14.112  21.126  35.534  1.00  1.420          C  
ATOM   5043  CD  ARG A 325     -13.469  19.836  35.859  1.00  1.420          C  
ATOM   5044  NE  ARG A 325     -13.886  18.814  34.916  1.00  1.420          N  
ATOM   5045  CZ  ARG A 325     -15.018  18.085  35.018  1.00  1.420          C  
ATOM   5046  NH1 ARG A 325     -15.849  18.287  36.022  1.00  1.420          N  
ATOM   5047  NH2 ARG A 325     -15.302  17.181  34.098  1.00  1.420          N  
ATOM   5048  H   ARG A 325     -16.068  22.199  33.571  1.00  0.980          H  
ATOM   5049  HA  ARG A 325     -13.961  23.638  34.829  1.00  1.310          H  
ATOM   5050 1HB  ARG A 325     -14.077  20.991  33.425  1.00  1.700          H  
ATOM   5051 2HB  ARG A 325     -12.585  21.583  34.142  1.00  1.700          H  
ATOM   5052 1HG  ARG A 325     -13.838  21.846  36.304  1.00  1.700          H  
ATOM   5053 2HG  ARG A 325     -15.196  20.998  35.532  1.00  1.700          H  
ATOM   5054 1HD  ARG A 325     -12.384  19.942  35.783  1.00  1.700          H  
ATOM   5055 2HD  ARG A 325     -13.728  19.520  36.867  1.00  1.700          H  
ATOM   5056  HE  ARG A 325     -13.286  18.637  34.122  1.00  1.700          H  
ATOM   5057 1HH1 ARG A 325     -15.656  18.983  36.719  1.00  1.700          H  
ATOM   5058 2HH1 ARG A 325     -16.735  17.771  36.080  1.00  1.700          H  
ATOM   5059 1HH2 ARG A 325     -14.674  17.028  33.322  1.00  1.700          H  
ATOM   5060 2HH2 ARG A 325     -16.153  16.641  34.173  1.00  1.700          H  
ATOM   5061  N   LEU A 326     -13.107  23.230  31.624  1.00  0.420          N  
ATOM   5062  CA  LEU A 326     -12.031  23.689  30.712  1.00  0.260          C  
ATOM   5063  C   LEU A 326     -12.388  24.430  29.432  1.00  0.190          C  
ATOM   5064  O   LEU A 326     -11.635  25.318  29.018  1.00  0.200          O  
ATOM   5065  CB  LEU A 326     -11.154  22.509  30.270  1.00  0.430          C  
ATOM   5066  CG  LEU A 326     -10.338  21.737  31.333  1.00  0.430          C  
ATOM   5067  CD1 LEU A 326      -9.674  20.572  30.646  1.00  0.430          C  
ATOM   5068  CD2 LEU A 326      -9.257  22.635  31.964  1.00  0.430          C  
ATOM   5069  H   LEU A 326     -13.822  22.591  31.317  1.00  0.500          H  
ATOM   5070  HA  LEU A 326     -11.408  24.374  31.277  1.00  0.310          H  
ATOM   5071 1HB  LEU A 326     -11.798  21.784  29.780  1.00  0.510          H  
ATOM   5072 2HB  LEU A 326     -10.450  22.869  29.516  1.00  0.510          H  
ATOM   5073  HG  LEU A 326     -10.996  21.358  32.109  1.00  0.510          H  
ATOM   5074 1HD1 LEU A 326      -9.099  20.025  31.362  1.00  0.510          H  
ATOM   5075 2HD1 LEU A 326     -10.425  19.918  30.203  1.00  0.510          H  
ATOM   5076 3HD1 LEU A 326      -9.013  20.935  29.857  1.00  0.510          H  
ATOM   5077 1HD2 LEU A 326      -8.683  22.049  32.692  1.00  0.510          H  
ATOM   5078 2HD2 LEU A 326      -8.588  23.002  31.188  1.00  0.510          H  
ATOM   5079 3HD2 LEU A 326      -9.716  23.478  32.475  1.00  0.510          H  
ATOM   5080  N   TYR A 327     -13.507  24.085  28.803  1.00  0.170          N  
ATOM   5081  CA  TYR A 327     -13.854  24.613  27.478  1.00  0.200          C  
ATOM   5082  C   TYR A 327     -13.727  26.134  27.432  1.00  0.150          C  
ATOM   5083  O   TYR A 327     -13.100  26.689  26.525  1.00  0.140          O  
ATOM   5084  CB  TYR A 327     -15.279  24.188  27.133  1.00  0.270          C  
ATOM   5085  CG  TYR A 327     -15.855  24.725  25.816  1.00  0.270          C  
ATOM   5086  CD1 TYR A 327     -15.671  24.058  24.606  1.00  0.270          C  
ATOM   5087  CD2 TYR A 327     -16.571  25.910  25.838  1.00  0.270          C  
ATOM   5088  CE1 TYR A 327     -16.197  24.608  23.429  1.00  0.270          C  
ATOM   5089  CE2 TYR A 327     -17.091  26.436  24.687  1.00  0.270          C  
ATOM   5090  CZ  TYR A 327     -16.905  25.809  23.481  1.00  0.270          C  
ATOM   5091  OH  TYR A 327     -17.453  26.388  22.330  1.00  0.270          O  
ATOM   5092  H   TYR A 327     -14.106  23.394  29.224  1.00  0.200          H  
ATOM   5093  HA  TYR A 327     -13.163  24.188  26.743  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327     -15.329  23.098  27.105  1.00  0.320          H  
ATOM   5095 2HB  TYR A 327     -15.918  24.518  27.940  1.00  0.320          H  
ATOM   5096  HD1 TYR A 327     -15.104  23.122  24.572  1.00  0.320          H  
ATOM   5097  HD2 TYR A 327     -16.724  26.438  26.784  1.00  0.320          H  
ATOM   5098  HE1 TYR A 327     -16.047  24.112  22.477  1.00  0.320          H  
ATOM   5099  HE2 TYR A 327     -17.650  27.370  24.730  1.00  0.320          H  
ATOM   5100  HH  TYR A 327     -17.055  26.014  21.498  1.00  0.320          H  
ATOM   5101  N   ASP A 328     -14.298  26.793  28.437  1.00  0.160          N  
ATOM   5102  CA  ASP A 328     -14.315  28.242  28.542  1.00  0.140          C  
ATOM   5103  C   ASP A 328     -12.909  28.850  28.585  1.00  0.120          C  
ATOM   5104  O   ASP A 328     -12.702  29.979  28.128  1.00  0.140          O  
ATOM   5105  CB  ASP A 328     -15.056  28.633  29.815  1.00  0.200          C  
ATOM   5106  CG  ASP A 328     -16.562  28.343  29.768  1.00  0.200          C  
ATOM   5107  OD1 ASP A 328     -17.098  28.116  28.711  1.00  0.200          O  
ATOM   5108  OD2 ASP A 328     -17.151  28.326  30.813  1.00  0.200          O  
ATOM   5109  H   ASP A 328     -14.775  26.254  29.145  1.00  0.190          H  
ATOM   5110  HA  ASP A 328     -14.843  28.642  27.677  1.00  0.170          H  
ATOM   5111 1HB  ASP A 328     -14.624  28.097  30.663  1.00  0.240          H  
ATOM   5112 2HB  ASP A 328     -14.916  29.696  29.997  1.00  0.240          H  
ATOM   5113  N   LEU A 329     -11.939  28.130  29.165  1.00  0.110          N  
ATOM   5114  CA  LEU A 329     -10.585  28.642  29.274  1.00  0.120          C  
ATOM   5115  C   LEU A 329      -9.978  28.706  27.892  1.00  0.100          C  
ATOM   5116  O   LEU A 329      -9.327  29.695  27.534  1.00  0.100          O  
ATOM   5117  CB  LEU A 329      -9.744  27.737  30.189  1.00  0.160          C  
ATOM   5118  CG  LEU A 329      -8.271  28.128  30.426  1.00  0.160          C  
ATOM   5119  CD1 LEU A 329      -8.166  29.496  31.079  1.00  0.160          C  
ATOM   5120  CD2 LEU A 329      -7.614  27.041  31.296  1.00  0.160          C  
ATOM   5121  H   LEU A 329     -12.110  27.183  29.499  1.00  0.130          H  
ATOM   5122  HA  LEU A 329     -10.635  29.645  29.681  1.00  0.140          H  
ATOM   5123 1HB  LEU A 329     -10.235  27.680  31.156  1.00  0.200          H  
ATOM   5124 2HB  LEU A 329      -9.739  26.736  29.761  1.00  0.200          H  
ATOM   5125  HG  LEU A 329      -7.770  28.195  29.480  1.00  0.200          H  
ATOM   5126 1HD1 LEU A 329      -7.115  29.744  31.225  1.00  0.200          H  
ATOM   5127 2HD1 LEU A 329      -8.619  30.255  30.444  1.00  0.200          H  
ATOM   5128 3HD1 LEU A 329      -8.667  29.475  32.042  1.00  0.200          H  
ATOM   5129 1HD2 LEU A 329      -6.566  27.288  31.459  1.00  0.200          H  
ATOM   5130 2HD2 LEU A 329      -8.127  26.983  32.257  1.00  0.200          H  
ATOM   5131 3HD2 LEU A 329      -7.685  26.080  30.794  1.00  0.200          H  
ATOM   5132  N   GLY A 330     -10.174  27.634  27.124  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      -9.660  27.596  25.765  1.00  0.090          C  
ATOM   5134  C   GLY A 330     -10.298  28.680  24.903  1.00  0.080          C  
ATOM   5135  O   GLY A 330      -9.609  29.317  24.100  1.00  0.080          O  
ATOM   5136  H   GLY A 330     -10.685  26.836  27.523  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      -8.592  27.771  25.803  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      -9.800  26.620  25.336  1.00  0.110          H  
ATOM   5139  N   VAL A 331     -11.588  28.963  25.138  1.00  0.080          N  
ATOM   5140  CA  VAL A 331     -12.273  30.021  24.398  1.00  0.080          C  
ATOM   5141  C   VAL A 331     -11.601  31.362  24.681  1.00  0.080          C  
ATOM   5142  O   VAL A 331     -11.349  32.147  23.753  1.00  0.080          O  
ATOM   5143  CB  VAL A 331     -13.769  30.109  24.786  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331     -14.424  31.356  24.172  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331     -14.488  28.857  24.316  1.00  0.110          C  
ATOM   5146  H   VAL A 331     -12.096  28.372  25.806  1.00  0.100          H  
ATOM   5147  HA  VAL A 331     -12.198  29.801  23.333  1.00  0.100          H  
ATOM   5148  HB  VAL A 331     -13.855  30.194  25.865  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331     -15.469  31.392  24.469  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331     -13.929  32.261  24.521  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331     -14.362  31.315  23.097  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331     -15.533  28.916  24.601  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331     -14.411  28.764  23.239  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331     -14.051  27.998  24.773  1.00  0.130          H  
ATOM   5155  N   ARG A 332     -11.325  31.637  25.963  1.00  0.080          N  
ATOM   5156  CA  ARG A 332     -10.644  32.872  26.326  1.00  0.090          C  
ATOM   5157  C   ARG A 332      -9.246  32.939  25.702  1.00  0.090          C  
ATOM   5158  O   ARG A 332      -8.831  34.004  25.233  1.00  0.100          O  
ATOM   5159  CB  ARG A 332     -10.544  33.024  27.838  1.00  0.120          C  
ATOM   5160  CG  ARG A 332     -11.870  33.341  28.536  1.00  0.120          C  
ATOM   5161  CD  ARG A 332     -11.685  33.789  29.955  1.00  0.120          C  
ATOM   5162  NE  ARG A 332     -11.128  32.739  30.825  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332     -11.848  31.804  31.500  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332     -13.160  31.762  31.403  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332     -11.227  30.930  32.273  1.00  0.120          N  
ATOM   5166  H   ARG A 332     -11.622  30.978  26.691  1.00  0.100          H  
ATOM   5167  HA  ARG A 332     -11.230  33.706  25.944  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332     -10.166  32.095  28.266  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332      -9.833  33.811  28.081  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332     -12.379  34.134  27.991  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332     -12.494  32.453  28.535  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332     -10.994  34.632  29.966  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332     -12.638  34.113  30.364  1.00  0.150          H  
ATOM   5174  HE  ARG A 332     -10.124  32.737  30.949  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332     -13.648  32.422  30.820  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332     -13.683  31.076  31.931  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332     -10.220  30.959  32.359  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332     -11.755  30.237  32.782  1.00  0.150          H  
ATOM   5179  N   ALA A 333      -8.513  31.814  25.702  1.00  0.090          N  
ATOM   5180  CA  ALA A 333      -7.191  31.769  25.087  1.00  0.100          C  
ATOM   5181  C   ALA A 333      -7.283  32.061  23.595  1.00  0.110          C  
ATOM   5182  O   ALA A 333      -6.411  32.723  23.023  1.00  0.140          O  
ATOM   5183  CB  ALA A 333      -6.545  30.428  25.326  1.00  0.140          C  
ATOM   5184  H   ALA A 333      -8.882  30.978  26.170  1.00  0.110          H  
ATOM   5185  HA  ALA A 333      -6.590  32.544  25.532  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      -5.551  30.414  24.885  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333      -6.477  30.256  26.399  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333      -7.157  29.655  24.877  1.00  0.160          H  
ATOM   5189  N   GLY A 334      -8.342  31.565  22.962  1.00  0.090          N  
ATOM   5190  CA  GLY A 334      -8.605  31.797  21.557  1.00  0.090          C  
ATOM   5191  C   GLY A 334      -8.725  33.296  21.328  1.00  0.080          C  
ATOM   5192  O   GLY A 334      -8.096  33.844  20.417  1.00  0.080          O  
ATOM   5193  H   GLY A 334      -8.972  30.951  23.485  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334      -7.797  31.387  20.953  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334      -9.530  31.294  21.274  1.00  0.110          H  
ATOM   5196  N   ALA A 335      -9.525  33.967  22.169  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      -9.692  35.411  22.065  1.00  0.080          C  
ATOM   5198  C   ALA A 335      -8.351  36.146  22.228  1.00  0.090          C  
ATOM   5199  O   ALA A 335      -8.096  37.123  21.512  1.00  0.100          O  
ATOM   5200  CB  ALA A 335     -10.686  35.899  23.103  1.00  0.110          C  
ATOM   5201  H   ALA A 335     -10.056  33.430  22.867  1.00  0.100          H  
ATOM   5202  HA  ALA A 335     -10.072  35.628  21.073  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335     -10.830  36.972  23.000  1.00  0.130          H  
ATOM   5204 2HB  ALA A 335     -11.639  35.388  22.958  1.00  0.130          H  
ATOM   5205 3HB  ALA A 335     -10.309  35.682  24.096  1.00  0.130          H  
ATOM   5206  N   MET A 336      -7.473  35.673  23.140  1.00  0.100          N  
ATOM   5207  CA  MET A 336      -6.154  36.307  23.284  1.00  0.120          C  
ATOM   5208  C   MET A 336      -5.388  36.159  21.978  1.00  0.070          C  
ATOM   5209  O   MET A 336      -4.713  37.093  21.529  1.00  0.080          O  
ATOM   5210  CB  MET A 336      -5.314  35.691  24.405  1.00  0.160          C  
ATOM   5211  CG  MET A 336      -5.782  35.971  25.816  1.00  0.160          C  
ATOM   5212  SD  MET A 336      -4.551  35.451  27.066  1.00  0.160          S  
ATOM   5213  CE  MET A 336      -4.648  33.665  27.098  1.00  0.160          C  
ATOM   5214  H   MET A 336      -7.772  34.911  23.760  1.00  0.120          H  
ATOM   5215  HA  MET A 336      -6.292  37.369  23.480  1.00  0.140          H  
ATOM   5216 1HB  MET A 336      -5.300  34.617  24.274  1.00  0.190          H  
ATOM   5217 2HB  MET A 336      -4.285  36.037  24.317  1.00  0.190          H  
ATOM   5218 1HG  MET A 336      -5.974  37.035  25.933  1.00  0.190          H  
ATOM   5219 2HG  MET A 336      -6.714  35.432  25.997  1.00  0.190          H  
ATOM   5220 1HE  MET A 336      -3.932  33.279  27.822  1.00  0.190          H  
ATOM   5221 2HE  MET A 336      -5.651  33.365  27.396  1.00  0.190          H  
ATOM   5222 3HE  MET A 336      -4.410  33.264  26.112  1.00  0.190          H  
ATOM   5223  N   GLY A 337      -5.523  34.982  21.369  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      -4.914  34.645  20.098  1.00  0.060          C  
ATOM   5225  C   GLY A 337      -5.346  35.644  19.041  1.00  0.060          C  
ATOM   5226  O   GLY A 337      -4.513  36.191  18.310  1.00  0.070          O  
ATOM   5227  H   GLY A 337      -6.048  34.249  21.861  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      -3.831  34.633  20.189  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      -5.240  33.646  19.820  1.00  0.070          H  
ATOM   5230  N   LEU A 338      -6.650  35.877  18.944  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      -7.183  36.812  17.968  1.00  0.080          C  
ATOM   5232  C   LEU A 338      -6.664  38.222  18.210  1.00  0.080          C  
ATOM   5233  O   LEU A 338      -6.402  38.952  17.251  1.00  0.080          O  
ATOM   5234  CB  LEU A 338      -8.707  36.798  18.007  1.00  0.110          C  
ATOM   5235  CG  LEU A 338      -9.375  35.498  17.517  1.00  0.110          C  
ATOM   5236  CD1 LEU A 338     -10.851  35.583  17.817  1.00  0.110          C  
ATOM   5237  CD2 LEU A 338      -9.134  35.294  16.000  1.00  0.110          C  
ATOM   5238  H   LEU A 338      -7.272  35.337  19.555  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      -6.841  36.507  16.987  1.00  0.100          H  
ATOM   5240 1HB  LEU A 338      -9.025  36.973  19.035  1.00  0.130          H  
ATOM   5241 2HB  LEU A 338      -9.076  37.616  17.394  1.00  0.130          H  
ATOM   5242  HG  LEU A 338      -8.965  34.646  18.061  1.00  0.130          H  
ATOM   5243 1HD1 LEU A 338     -11.340  34.661  17.491  1.00  0.130          H  
ATOM   5244 2HD1 LEU A 338     -10.993  35.705  18.877  1.00  0.130          H  
ATOM   5245 3HD1 LEU A 338     -11.288  36.432  17.291  1.00  0.130          H  
ATOM   5246 1HD2 LEU A 338      -9.630  34.371  15.684  1.00  0.130          H  
ATOM   5247 2HD2 LEU A 338      -9.548  36.134  15.445  1.00  0.130          H  
ATOM   5248 3HD2 LEU A 338      -8.079  35.209  15.776  1.00  0.130          H  
ATOM   5249  N   LEU A 339      -6.510  38.627  19.469  1.00  0.080          N  
ATOM   5250  CA  LEU A 339      -5.959  39.950  19.708  1.00  0.090          C  
ATOM   5251  C   LEU A 339      -4.520  40.027  19.205  1.00  0.090          C  
ATOM   5252  O   LEU A 339      -4.154  41.015  18.563  1.00  0.100          O  
ATOM   5253  CB  LEU A 339      -6.053  40.349  21.184  1.00  0.120          C  
ATOM   5254  CG  LEU A 339      -5.464  41.759  21.569  1.00  0.120          C  
ATOM   5255  CD1 LEU A 339      -6.153  42.878  20.778  1.00  0.120          C  
ATOM   5256  CD2 LEU A 339      -5.682  41.987  23.063  1.00  0.120          C  
ATOM   5257  H   LEU A 339      -6.826  38.028  20.241  1.00  0.100          H  
ATOM   5258  HA  LEU A 339      -6.540  40.651  19.128  1.00  0.110          H  
ATOM   5259 1HB  LEU A 339      -7.101  40.323  21.479  1.00  0.150          H  
ATOM   5260 2HB  LEU A 339      -5.522  39.595  21.769  1.00  0.150          H  
ATOM   5261  HG  LEU A 339      -4.395  41.785  21.343  1.00  0.150          H  
ATOM   5262 1HD1 LEU A 339      -5.730  43.823  21.078  1.00  0.150          H  
ATOM   5263 2HD1 LEU A 339      -5.998  42.746  19.711  1.00  0.150          H  
ATOM   5264 3HD1 LEU A 339      -7.207  42.878  20.994  1.00  0.150          H  
ATOM   5265 1HD2 LEU A 339      -5.271  42.958  23.348  1.00  0.150          H  
ATOM   5266 2HD2 LEU A 339      -6.751  41.968  23.285  1.00  0.150          H  
ATOM   5267 3HD2 LEU A 339      -5.179  41.201  23.626  1.00  0.150          H  
ATOM   5268  N   LEU A 340      -3.708  38.993  19.462  1.00  0.080          N  
ATOM   5269  CA  LEU A 340      -2.329  39.008  18.982  1.00  0.070          C  
ATOM   5270  C   LEU A 340      -2.314  39.076  17.461  1.00  0.080          C  
ATOM   5271  O   LEU A 340      -1.486  39.779  16.872  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      -1.591  37.729  19.403  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      -1.297  37.524  20.902  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      -0.769  36.091  21.097  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      -0.272  38.549  21.386  1.00  0.100          C  
ATOM   5276  H   LEU A 340      -4.056  38.219  20.041  1.00  0.100          H  
ATOM   5277  HA  LEU A 340      -1.830  39.891  19.370  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      -2.178  36.875  19.068  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      -0.641  37.705  18.881  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      -2.217  37.631  21.475  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      -0.570  35.917  22.154  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      -1.518  35.381  20.747  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340       0.148  35.952  20.527  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      -0.071  38.382  22.443  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340       0.653  38.438  20.818  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      -0.656  39.556  21.256  1.00  0.120          H  
ATOM   5287  N   GLN A 341      -3.246  38.357  16.829  1.00  0.080          N  
ATOM   5288  CA  GLN A 341      -3.372  38.333  15.384  1.00  0.080          C  
ATOM   5289  C   GLN A 341      -3.660  39.738  14.857  1.00  0.090          C  
ATOM   5290  O   GLN A 341      -3.019  40.159  13.891  1.00  0.090          O  
ATOM   5291  CB  GLN A 341      -4.470  37.345  14.987  1.00  0.110          C  
ATOM   5292  CG  GLN A 341      -4.665  37.103  13.523  1.00  0.110          C  
ATOM   5293  CD  GLN A 341      -5.680  35.999  13.326  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341      -6.871  36.217  13.073  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341      -5.191  34.784  13.483  1.00  0.110          N  
ATOM   5296  H   GLN A 341      -3.864  37.766  17.393  1.00  0.100          H  
ATOM   5297  HA  GLN A 341      -2.431  37.995  14.956  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341      -4.278  36.387  15.468  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341      -5.415  37.700  15.363  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341      -5.025  38.013  13.039  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341      -3.718  36.784  13.086  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341      -5.779  33.979  13.397  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341      -4.191  34.688  13.723  1.00  0.130          H  
ATOM   5304  N   SER A 342      -4.580  40.474  15.515  1.00  0.090          N  
ATOM   5305  CA  SER A 342      -4.924  41.848  15.136  1.00  0.090          C  
ATOM   5306  C   SER A 342      -3.733  42.791  15.271  1.00  0.090          C  
ATOM   5307  O   SER A 342      -3.538  43.690  14.444  1.00  0.090          O  
ATOM   5308  CB  SER A 342      -6.087  42.368  15.956  1.00  0.130          C  
ATOM   5309  OG  SER A 342      -7.263  41.672  15.669  1.00  0.130          O  
ATOM   5310  H   SER A 342      -5.117  40.028  16.267  1.00  0.110          H  
ATOM   5311  HA  SER A 342      -5.227  41.837  14.103  1.00  0.110          H  
ATOM   5312 1HB  SER A 342      -5.858  42.290  17.018  1.00  0.150          H  
ATOM   5313 2HB  SER A 342      -6.234  43.412  15.724  1.00  0.150          H  
ATOM   5314  HG  SER A 342      -7.931  42.041  16.249  1.00  0.150          H  
ATOM   5315  N   VAL A 343      -2.928  42.601  16.317  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      -1.738  43.427  16.506  1.00  0.080          C  
ATOM   5317  C   VAL A 343      -0.781  43.211  15.334  1.00  0.070          C  
ATOM   5318  O   VAL A 343      -0.242  44.181  14.776  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      -1.067  43.126  17.859  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343       0.285  43.837  17.957  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      -2.006  43.599  18.991  1.00  0.110          C  
ATOM   5322  H   VAL A 343      -3.195  41.888  17.007  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      -2.025  44.470  16.510  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      -0.894  42.054  17.947  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343       0.740  43.613  18.920  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343       0.951  43.499  17.164  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343       0.136  44.914  17.868  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      -1.555  43.383  19.957  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      -2.173  44.671  18.898  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      -2.957  43.090  18.921  1.00  0.130          H  
ATOM   5331  N   VAL A 344      -0.591  41.943  14.956  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       0.239  41.588  13.819  1.00  0.090          C  
ATOM   5333  C   VAL A 344      -0.335  42.163  12.523  1.00  0.100          C  
ATOM   5334  O   VAL A 344       0.436  42.651  11.688  1.00  0.090          O  
ATOM   5335  CB  VAL A 344       0.409  40.064  13.701  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344       1.107  39.704  12.391  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344       1.225  39.567  14.864  1.00  0.120          C  
ATOM   5338  H   VAL A 344      -1.035  41.202  15.511  1.00  0.080          H  
ATOM   5339  HA  VAL A 344       1.226  42.018  13.976  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      -0.566  39.588  13.711  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344       1.223  38.622  12.328  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344       0.528  40.045  11.539  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344       2.086  40.175  12.369  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344       1.336  38.495  14.779  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344       2.205  40.039  14.849  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344       0.727  39.808  15.795  1.00  0.140          H  
ATOM   5347  N   LEU A 345      -1.673  42.095  12.333  1.00  0.130          N  
ATOM   5348  CA  LEU A 345      -2.285  42.639  11.119  1.00  0.190          C  
ATOM   5349  C   LEU A 345      -1.975  44.108  11.013  1.00  0.190          C  
ATOM   5350  O   LEU A 345      -1.633  44.597   9.937  1.00  0.220          O  
ATOM   5351  CB  LEU A 345      -3.836  42.661  11.159  1.00  0.240          C  
ATOM   5352  CG  LEU A 345      -4.638  41.400  11.157  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345      -6.128  41.751  11.346  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345      -4.468  40.707   9.940  1.00  0.240          C  
ATOM   5355  H   LEU A 345      -2.249  41.622  13.031  1.00  0.160          H  
ATOM   5356  HA  LEU A 345      -1.895  42.117  10.247  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345      -4.124  43.189  12.053  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345      -4.175  43.251  10.309  1.00  0.290          H  
ATOM   5359  HG  LEU A 345      -4.327  40.774  11.974  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345      -6.718  40.833  11.357  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345      -6.286  42.285  12.270  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345      -6.455  42.382  10.519  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345      -5.072  39.830  10.026  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345      -4.798  41.319   9.103  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345      -3.439  40.440   9.806  1.00  0.290          H  
ATOM   5366  N   GLY A 346      -2.093  44.816  12.141  1.00  0.190          N  
ATOM   5367  CA  GLY A 346      -1.855  46.246  12.198  1.00  0.210          C  
ATOM   5368  C   GLY A 346      -0.459  46.544  11.713  1.00  0.160          C  
ATOM   5369  O   GLY A 346      -0.263  47.323  10.778  1.00  0.160          O  
ATOM   5370  H   GLY A 346      -2.419  44.342  12.989  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346      -2.586  46.766  11.581  1.00  0.250          H  
ATOM   5372 2HA  GLY A 346      -1.978  46.591  13.224  1.00  0.250          H  
ATOM   5373  N   PHE A 347       0.524  45.884  12.314  1.00  0.120          N  
ATOM   5374  CA  PHE A 347       1.907  46.074  11.918  1.00  0.120          C  
ATOM   5375  C   PHE A 347       2.148  45.806  10.439  1.00  0.110          C  
ATOM   5376  O   PHE A 347       2.673  46.662   9.712  1.00  0.120          O  
ATOM   5377  CB  PHE A 347       2.801  45.129  12.723  1.00  0.170          C  
ATOM   5378  CG  PHE A 347       4.209  45.068  12.225  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347       5.121  46.064  12.512  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347       4.621  43.983  11.439  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347       6.410  45.989  12.028  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347       5.899  43.911  10.955  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347       6.799  44.915  11.250  1.00  0.170          C  
ATOM   5384  H   PHE A 347       0.292  45.242  13.082  1.00  0.140          H  
ATOM   5385  HA  PHE A 347       2.184  47.104  12.133  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347       2.814  45.442  13.765  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347       2.382  44.124  12.696  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347       4.814  46.914  13.121  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347       3.910  43.188  11.203  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347       7.123  46.780  12.257  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347       6.205  43.064  10.340  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347       7.817  44.861  10.868  1.00  0.200          H  
ATOM   5393  N   MET A 348       1.750  44.621   9.978  1.00  0.100          N  
ATOM   5394  CA  MET A 348       2.014  44.251   8.605  1.00  0.140          C  
ATOM   5395  C   MET A 348       1.282  45.100   7.602  1.00  0.130          C  
ATOM   5396  O   MET A 348       1.802  45.372   6.523  1.00  0.150          O  
ATOM   5397  CB  MET A 348       1.700  42.798   8.354  1.00  0.180          C  
ATOM   5398  CG  MET A 348       2.161  42.276   6.960  1.00  0.180          C  
ATOM   5399  SD  MET A 348       3.977  42.221   6.754  1.00  0.180          S  
ATOM   5400  CE  MET A 348       4.349  43.707   5.820  1.00  0.180          C  
ATOM   5401  H   MET A 348       1.279  43.962  10.605  1.00  0.120          H  
ATOM   5402  HA  MET A 348       3.078  44.392   8.444  1.00  0.170          H  
ATOM   5403 1HB  MET A 348       2.184  42.229   9.112  1.00  0.220          H  
ATOM   5404 2HB  MET A 348       0.632  42.631   8.467  1.00  0.220          H  
ATOM   5405 1HG  MET A 348       1.765  41.274   6.818  1.00  0.220          H  
ATOM   5406 2HG  MET A 348       1.748  42.897   6.170  1.00  0.220          H  
ATOM   5407 1HE  MET A 348       5.416  43.768   5.638  1.00  0.220          H  
ATOM   5408 2HE  MET A 348       3.812  43.691   4.872  1.00  0.220          H  
ATOM   5409 3HE  MET A 348       4.058  44.572   6.376  1.00  0.220          H  
ATOM   5410  N   SER A 349       0.104  45.585   7.946  1.00  0.100          N  
ATOM   5411  CA  SER A 349      -0.680  46.344   6.999  1.00  0.090          C  
ATOM   5412  C   SER A 349       0.028  47.579   6.479  1.00  0.090          C  
ATOM   5413  O   SER A 349      -0.251  47.998   5.360  1.00  0.090          O  
ATOM   5414  CB  SER A 349      -1.924  46.860   7.647  1.00  0.130          C  
ATOM   5415  OG  SER A 349      -1.582  47.885   8.530  1.00  0.130          O  
ATOM   5416  H   SER A 349      -0.315  45.337   8.845  1.00  0.120          H  
ATOM   5417  HA  SER A 349      -0.936  45.700   6.162  1.00  0.110          H  
ATOM   5418 1HB  SER A 349      -2.594  47.248   6.881  1.00  0.160          H  
ATOM   5419 2HB  SER A 349      -2.448  46.071   8.169  1.00  0.160          H  
ATOM   5420  HG  SER A 349      -1.156  47.492   9.317  1.00  0.160          H  
ATOM   5421  N   LEU A 350       0.993  48.160   7.205  1.00  0.100          N  
ATOM   5422  CA  LEU A 350       1.592  49.354   6.632  1.00  0.120          C  
ATOM   5423  C   LEU A 350       2.890  49.044   5.896  1.00  0.110          C  
ATOM   5424  O   LEU A 350       3.572  49.954   5.422  1.00  0.110          O  
ATOM   5425  CB  LEU A 350       1.737  50.464   7.677  1.00  0.160          C  
ATOM   5426  CG  LEU A 350       0.362  50.987   8.314  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350       0.669  52.054   9.352  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350      -0.610  51.555   7.221  1.00  0.160          C  
ATOM   5429  H   LEU A 350       1.298  47.806   8.121  1.00  0.120          H  
ATOM   5430  HA  LEU A 350       0.922  49.742   5.876  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350       2.355  50.084   8.490  1.00  0.190          H  
ATOM   5432 2HB  LEU A 350       2.246  51.311   7.220  1.00  0.190          H  
ATOM   5433  HG  LEU A 350      -0.129  50.159   8.822  1.00  0.190          H  
ATOM   5434 1HD1 LEU A 350      -0.261  52.392   9.808  1.00  0.190          H  
ATOM   5435 2HD1 LEU A 350       1.316  51.634  10.121  1.00  0.190          H  
ATOM   5436 3HD1 LEU A 350       1.164  52.897   8.876  1.00  0.190          H  
ATOM   5437 1HD2 LEU A 350      -1.521  51.901   7.701  1.00  0.190          H  
ATOM   5438 2HD2 LEU A 350      -0.140  52.391   6.707  1.00  0.190          H  
ATOM   5439 3HD2 LEU A 350      -0.876  50.791   6.494  1.00  0.190          H  
ATOM   5440  N   GLY A 351       3.230  47.756   5.785  1.00  0.110          N  
ATOM   5441  CA  GLY A 351       4.403  47.326   5.041  1.00  0.110          C  
ATOM   5442  C   GLY A 351       4.017  46.495   3.805  1.00  0.110          C  
ATOM   5443  O   GLY A 351       4.900  46.014   3.087  1.00  0.140          O  
ATOM   5444  H   GLY A 351       2.640  47.036   6.209  1.00  0.130          H  
ATOM   5445 1HA  GLY A 351       4.980  48.197   4.733  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351       5.045  46.737   5.695  1.00  0.130          H  
ATOM   5447  N   VAL A 352       2.709  46.361   3.526  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       2.245  45.526   2.411  1.00  0.090          C  
ATOM   5449  C   VAL A 352       2.707  46.069   1.067  1.00  0.090          C  
ATOM   5450  O   VAL A 352       3.169  45.304   0.218  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       0.693  45.370   2.418  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       0.194  44.676   1.130  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       0.268  44.513   3.619  1.00  0.130          C  
ATOM   5454  H   VAL A 352       2.037  46.832   4.126  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       2.674  44.532   2.538  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       0.232  46.358   2.481  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352      -0.893  44.579   1.171  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       0.462  45.256   0.248  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352       0.636  43.689   1.059  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352      -0.821  44.410   3.633  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352       0.724  43.526   3.551  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       0.591  44.990   4.514  1.00  0.160          H  
ATOM   5463  N   GLU A 353       2.563  47.381   0.861  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       2.972  47.992  -0.399  1.00  0.090          C  
ATOM   5465  C   GLU A 353       4.471  47.908  -0.573  1.00  0.100          C  
ATOM   5466  O   GLU A 353       4.959  47.639  -1.671  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       2.494  49.447  -0.476  1.00  0.130          C  
ATOM   5468  CG  GLU A 353       2.977  50.254  -1.714  1.00  0.130          C  
ATOM   5469  CD  GLU A 353       2.561  49.697  -3.054  1.00  0.130          C  
ATOM   5470  OE1 GLU A 353       1.754  48.802  -3.090  1.00  0.130          O  
ATOM   5471  OE2 GLU A 353       3.054  50.186  -4.057  1.00  0.130          O  
ATOM   5472  H   GLU A 353       2.167  47.948   1.596  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       2.506  47.437  -1.213  1.00  0.110          H  
ATOM   5474 1HB  GLU A 353       1.402  49.467  -0.478  1.00  0.150          H  
ATOM   5475 2HB  GLU A 353       2.826  49.981   0.414  1.00  0.150          H  
ATOM   5476 1HG  GLU A 353       2.578  51.267  -1.630  1.00  0.150          H  
ATOM   5477 2HG  GLU A 353       4.065  50.328  -1.685  1.00  0.150          H  
ATOM   5478  N   PHE A 354       5.206  48.117   0.517  1.00  0.090          N  
ATOM   5479  CA  PHE A 354       6.653  48.047   0.482  1.00  0.120          C  
ATOM   5480  C   PHE A 354       7.112  46.685   0.008  1.00  0.110          C  
ATOM   5481  O   PHE A 354       7.894  46.578  -0.945  1.00  0.140          O  
ATOM   5482  CB  PHE A 354       7.227  48.307   1.872  1.00  0.160          C  
ATOM   5483  CG  PHE A 354       8.696  48.091   1.978  1.00  0.160          C  
ATOM   5484  CD1 PHE A 354       9.594  49.050   1.559  1.00  0.160          C  
ATOM   5485  CD2 PHE A 354       9.184  46.902   2.508  1.00  0.160          C  
ATOM   5486  CE1 PHE A 354      10.946  48.831   1.672  1.00  0.160          C  
ATOM   5487  CE2 PHE A 354      10.529  46.680   2.616  1.00  0.160          C  
ATOM   5488  CZ  PHE A 354      11.414  47.646   2.200  1.00  0.160          C  
ATOM   5489  H   PHE A 354       4.735  48.335   1.381  1.00  0.110          H  
ATOM   5490  HA  PHE A 354       7.024  48.800  -0.213  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354       7.011  49.332   2.165  1.00  0.190          H  
ATOM   5492 2HB  PHE A 354       6.742  47.659   2.592  1.00  0.190          H  
ATOM   5493  HD1 PHE A 354       9.224  49.987   1.143  1.00  0.190          H  
ATOM   5494  HD2 PHE A 354       8.482  46.138   2.843  1.00  0.190          H  
ATOM   5495  HE1 PHE A 354      11.646  49.597   1.345  1.00  0.190          H  
ATOM   5496  HE2 PHE A 354      10.897  45.743   3.033  1.00  0.190          H  
ATOM   5497  HZ  PHE A 354      12.485  47.473   2.290  1.00  0.190          H  
ATOM   5498  N   LEU A 355       6.613  45.629   0.660  1.00  0.110          N  
ATOM   5499  CA  LEU A 355       7.042  44.300   0.283  1.00  0.120          C  
ATOM   5500  C   LEU A 355       6.595  43.955  -1.120  1.00  0.140          C  
ATOM   5501  O   LEU A 355       7.353  43.327  -1.862  1.00  0.180          O  
ATOM   5502  CB  LEU A 355       6.507  43.239   1.231  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       7.024  43.208   2.666  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       6.235  42.147   3.400  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355       8.524  42.904   2.709  1.00  0.160          C  
ATOM   5506  H   LEU A 355       5.950  45.761   1.429  1.00  0.130          H  
ATOM   5507  HA  LEU A 355       8.127  44.281   0.292  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       5.428  43.360   1.287  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355       6.728  42.282   0.796  1.00  0.200          H  
ATOM   5510  HG  LEU A 355       6.834  44.169   3.145  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355       6.558  42.099   4.438  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355       5.175  42.388   3.357  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355       6.403  41.182   2.932  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355       8.851  42.874   3.748  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355       8.716  41.939   2.240  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355       9.085  43.673   2.189  1.00  0.200          H  
ATOM   5517  N   GLY A 356       5.380  44.378  -1.499  1.00  0.130          N  
ATOM   5518  CA  GLY A 356       4.840  44.127  -2.823  1.00  0.150          C  
ATOM   5519  C   GLY A 356       5.794  44.693  -3.864  1.00  0.200          C  
ATOM   5520  O   GLY A 356       6.161  44.024  -4.833  1.00  0.330          O  
ATOM   5521  H   GLY A 356       4.775  44.869  -0.834  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356       4.694  43.059  -2.975  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356       3.867  44.611  -2.908  1.00  0.180          H  
ATOM   5524  N   LYS A 357       6.192  45.951  -3.691  1.00  0.120          N  
ATOM   5525  CA  LYS A 357       7.123  46.554  -4.626  1.00  0.150          C  
ATOM   5526  C   LYS A 357       8.463  45.807  -4.663  1.00  0.180          C  
ATOM   5527  O   LYS A 357       8.955  45.464  -5.741  1.00  0.270          O  
ATOM   5528  CB  LYS A 357       7.352  48.026  -4.270  1.00  0.200          C  
ATOM   5529  CG  LYS A 357       8.300  48.782  -5.218  1.00  0.200          C  
ATOM   5530  CD  LYS A 357       8.415  50.256  -4.826  1.00  0.200          C  
ATOM   5531  CE  LYS A 357       9.384  51.004  -5.736  1.00  0.200          C  
ATOM   5532  NZ  LYS A 357       9.502  52.445  -5.363  1.00  0.200          N  
ATOM   5533  H   LYS A 357       5.830  46.498  -2.900  1.00  0.140          H  
ATOM   5534  HA  LYS A 357       6.686  46.505  -5.621  1.00  0.180          H  
ATOM   5535 1HB  LYS A 357       6.390  48.544  -4.259  1.00  0.240          H  
ATOM   5536 2HB  LYS A 357       7.759  48.087  -3.257  1.00  0.240          H  
ATOM   5537 1HG  LYS A 357       9.293  48.329  -5.177  1.00  0.240          H  
ATOM   5538 2HG  LYS A 357       7.929  48.705  -6.240  1.00  0.240          H  
ATOM   5539 1HD  LYS A 357       7.431  50.725  -4.886  1.00  0.240          H  
ATOM   5540 2HD  LYS A 357       8.768  50.325  -3.796  1.00  0.240          H  
ATOM   5541 1HE  LYS A 357      10.367  50.540  -5.668  1.00  0.240          H  
ATOM   5542 2HE  LYS A 357       9.031  50.935  -6.765  1.00  0.240          H  
ATOM   5543 1HZ  LYS A 357      10.150  52.904  -5.988  1.00  0.240          H  
ATOM   5544 2HZ  LYS A 357       8.596  52.889  -5.434  1.00  0.240          H  
ATOM   5545 3HZ  LYS A 357       9.840  52.523  -4.414  1.00  0.240          H  
ATOM   5546  N   LYS A 358       9.050  45.521  -3.493  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      10.372  44.889  -3.444  1.00  0.170          C  
ATOM   5548  C   LYS A 358      10.410  43.486  -4.052  1.00  0.180          C  
ATOM   5549  O   LYS A 358      11.394  43.114  -4.693  1.00  0.270          O  
ATOM   5550  CB  LYS A 358      10.889  44.840  -1.999  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      11.264  46.210  -1.370  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      12.492  46.850  -2.041  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      12.923  48.122  -1.328  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      14.090  48.776  -2.005  1.00  0.230          N  
ATOM   5555  H   LYS A 358       8.589  45.797  -2.619  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      11.047  45.498  -4.036  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      10.117  44.398  -1.365  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      11.762  44.193  -1.948  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      10.416  46.891  -1.463  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      11.466  46.066  -0.313  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      13.320  46.140  -2.046  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      12.257  47.118  -3.066  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      12.085  48.818  -1.308  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      13.203  47.878  -0.306  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      14.345  49.615  -1.501  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      14.877  48.141  -2.018  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      13.842  49.019  -2.953  1.00  0.280          H  
ATOM   5568  N   ILE A 359       9.337  42.718  -3.877  1.00  0.220          N  
ATOM   5569  CA  ILE A 359       9.231  41.365  -4.421  1.00  0.220          C  
ATOM   5570  C   ILE A 359       8.939  41.344  -5.935  1.00  0.220          C  
ATOM   5571  O   ILE A 359       8.986  40.267  -6.544  1.00  0.400          O  
ATOM   5572  CB  ILE A 359       8.166  40.519  -3.651  1.00  0.310          C  
ATOM   5573  CG1 ILE A 359       8.402  38.982  -3.875  1.00  0.310          C  
ATOM   5574  CG2 ILE A 359       6.771  40.909  -4.075  1.00  0.310          C  
ATOM   5575  CD1 ILE A 359       7.600  38.060  -2.934  1.00  0.310          C  
ATOM   5576  H   ILE A 359       8.578  43.070  -3.286  1.00  0.260          H  
ATOM   5577  HA  ILE A 359      10.193  40.879  -4.270  1.00  0.260          H  
ATOM   5578  HB  ILE A 359       8.264  40.714  -2.583  1.00  0.370          H  
ATOM   5579 1HG1 ILE A 359       8.131  38.723  -4.889  1.00  0.370          H  
ATOM   5580 2HG1 ILE A 359       9.463  38.775  -3.736  1.00  0.370          H  
ATOM   5581 1HG2 ILE A 359       6.036  40.356  -3.525  1.00  0.370          H  
ATOM   5582 2HG2 ILE A 359       6.645  41.935  -3.872  1.00  0.370          H  
ATOM   5583 3HG2 ILE A 359       6.631  40.738  -5.131  1.00  0.370          H  
ATOM   5584 1HD1 ILE A 359       7.841  37.026  -3.170  1.00  0.370          H  
ATOM   5585 2HD1 ILE A 359       7.868  38.269  -1.898  1.00  0.370          H  
ATOM   5586 3HD1 ILE A 359       6.544  38.208  -3.065  1.00  0.370          H  
ATOM   5587  N   GLY A 360       8.588  42.499  -6.532  1.00  0.200          N  
ATOM   5588  CA  GLY A 360       8.219  42.556  -7.940  1.00  0.180          C  
ATOM   5589  C   GLY A 360       6.712  42.493  -8.262  1.00  0.150          C  
ATOM   5590  O   GLY A 360       6.346  42.201  -9.403  1.00  0.170          O  
ATOM   5591  H   GLY A 360       8.650  43.383  -6.019  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360       8.614  43.490  -8.343  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360       8.734  41.769  -8.472  1.00  0.220          H  
ATOM   5594  N   GLY A 361       5.834  42.748  -7.284  1.00  0.130          N  
ATOM   5595  CA  GLY A 361       4.392  42.744  -7.520  1.00  0.120          C  
ATOM   5596  C   GLY A 361       3.570  42.205  -6.348  1.00  0.110          C  
ATOM   5597  O   GLY A 361       3.929  41.222  -5.692  1.00  0.110          O  
ATOM   5598  H   GLY A 361       6.153  43.003  -6.350  1.00  0.160          H  
ATOM   5599 1HA  GLY A 361       4.074  43.763  -7.739  1.00  0.140          H  
ATOM   5600 2HA  GLY A 361       4.178  42.153  -8.409  1.00  0.140          H  
ATOM   5601  N   ALA A 362       2.383  42.792  -6.163  1.00  0.110          N  
ATOM   5602  CA  ALA A 362       1.469  42.400  -5.087  1.00  0.110          C  
ATOM   5603  C   ALA A 362       1.055  40.939  -5.178  1.00  0.110          C  
ATOM   5604  O   ALA A 362       0.877  40.289  -4.146  1.00  0.110          O  
ATOM   5605  CB  ALA A 362       0.220  43.268  -5.109  1.00  0.150          C  
ATOM   5606  H   ALA A 362       2.134  43.571  -6.759  1.00  0.130          H  
ATOM   5607  HA  ALA A 362       1.986  42.547  -4.138  1.00  0.130          H  
ATOM   5608 1HB  ALA A 362      -0.431  42.986  -4.286  1.00  0.180          H  
ATOM   5609 2HB  ALA A 362       0.502  44.313  -5.006  1.00  0.180          H  
ATOM   5610 3HB  ALA A 362      -0.309  43.125  -6.049  1.00  0.180          H  
ATOM   5611  N   LYS A 363       0.904  40.411  -6.401  1.00  0.120          N  
ATOM   5612  CA  LYS A 363       0.476  39.024  -6.563  1.00  0.150          C  
ATOM   5613  C   LYS A 363       1.562  38.049  -6.100  1.00  0.140          C  
ATOM   5614  O   LYS A 363       1.266  36.892  -5.784  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       0.117  38.718  -8.018  1.00  0.200          C  
ATOM   5616  CG  LYS A 363       1.303  38.593  -8.966  1.00  0.200          C  
ATOM   5617  CD  LYS A 363       0.844  38.418 -10.410  1.00  0.200          C  
ATOM   5618  CE  LYS A 363       2.006  38.007 -11.304  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363       1.628  37.978 -12.731  1.00  0.200          N  
ATOM   5620  H   LYS A 363       1.057  40.987  -7.217  1.00  0.140          H  
ATOM   5621  HA  LYS A 363      -0.412  38.865  -5.953  1.00  0.180          H  
ATOM   5622 1HB  LYS A 363      -0.425  37.768  -8.062  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363      -0.550  39.490  -8.403  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363       1.940  39.474  -8.890  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363       1.890  37.712  -8.699  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363       0.072  37.638 -10.459  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363       0.415  39.347 -10.786  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363       2.849  38.682 -11.168  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363       2.307  36.999 -11.009  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363       2.411  37.664 -13.283  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363       0.829  37.338 -12.863  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363       1.372  38.929 -13.020  1.00  0.240          H  
ATOM   5633  N   ARG A 364       2.826  38.503  -6.072  1.00  0.130          N  
ATOM   5634  CA  ARG A 364       3.909  37.643  -5.652  1.00  0.130          C  
ATOM   5635  C   ARG A 364       3.906  37.600  -4.150  1.00  0.110          C  
ATOM   5636  O   ARG A 364       4.085  36.530  -3.563  1.00  0.110          O  
ATOM   5637  CB  ARG A 364       5.248  38.120  -6.160  1.00  0.180          C  
ATOM   5638  CG  ARG A 364       5.473  37.982  -7.634  1.00  0.180          C  
ATOM   5639  CD  ARG A 364       6.798  38.514  -8.002  1.00  0.180          C  
ATOM   5640  NE  ARG A 364       7.082  38.353  -9.413  1.00  0.180          N  
ATOM   5641  CZ  ARG A 364       8.225  38.735 -10.018  1.00  0.180          C  
ATOM   5642  NH1 ARG A 364       9.195  39.297  -9.322  1.00  0.180          N  
ATOM   5643  NH2 ARG A 364       8.373  38.537 -11.321  1.00  0.180          N  
ATOM   5644  H   ARG A 364       3.035  39.476  -6.290  1.00  0.160          H  
ATOM   5645  HA  ARG A 364       3.734  36.646  -6.034  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364       5.348  39.158  -5.936  1.00  0.220          H  
ATOM   5647 2HB  ARG A 364       6.045  37.592  -5.645  1.00  0.220          H  
ATOM   5648 1HG  ARG A 364       5.421  36.933  -7.919  1.00  0.220          H  
ATOM   5649 2HG  ARG A 364       4.713  38.550  -8.171  1.00  0.220          H  
ATOM   5650 1HD  ARG A 364       6.816  39.577  -7.770  1.00  0.220          H  
ATOM   5651 2HD  ARG A 364       7.571  38.006  -7.429  1.00  0.220          H  
ATOM   5652  HE  ARG A 364       6.372  37.925  -9.986  1.00  0.220          H  
ATOM   5653 1HH1 ARG A 364       9.087  39.467  -8.305  1.00  0.220          H  
ATOM   5654 2HH1 ARG A 364      10.048  39.578  -9.779  1.00  0.220          H  
ATOM   5655 1HH2 ARG A 364       7.630  38.108 -11.853  1.00  0.220          H  
ATOM   5656 2HH2 ARG A 364       9.224  38.820 -11.782  1.00  0.220          H  
ATOM   5657  N   LEU A 365       3.657  38.760  -3.530  1.00  0.110          N  
ATOM   5658  CA  LEU A 365       3.606  38.817  -2.079  1.00  0.100          C  
ATOM   5659  C   LEU A 365       2.466  37.928  -1.617  1.00  0.090          C  
ATOM   5660  O   LEU A 365       2.629  37.106  -0.716  1.00  0.090          O  
ATOM   5661  CB  LEU A 365       3.374  40.253  -1.585  1.00  0.140          C  
ATOM   5662  CG  LEU A 365       3.275  40.446  -0.046  1.00  0.140          C  
ATOM   5663  CD1 LEU A 365       4.589  40.034   0.606  1.00  0.140          C  
ATOM   5664  CD2 LEU A 365       2.939  41.904   0.263  1.00  0.140          C  
ATOM   5665  H   LEU A 365       3.568  39.610  -4.098  1.00  0.130          H  
ATOM   5666  HA  LEU A 365       4.540  38.428  -1.689  1.00  0.120          H  
ATOM   5667 1HB  LEU A 365       4.191  40.872  -1.942  1.00  0.170          H  
ATOM   5668 2HB  LEU A 365       2.449  40.627  -2.028  1.00  0.170          H  
ATOM   5669  HG  LEU A 365       2.489  39.812   0.352  1.00  0.170          H  
ATOM   5670 1HD1 LEU A 365       4.512  40.171   1.683  1.00  0.170          H  
ATOM   5671 2HD1 LEU A 365       4.814  38.997   0.406  1.00  0.170          H  
ATOM   5672 3HD1 LEU A 365       5.382  40.645   0.214  1.00  0.170          H  
ATOM   5673 1HD2 LEU A 365       2.859  42.047   1.343  1.00  0.170          H  
ATOM   5674 2HD2 LEU A 365       3.714  42.553  -0.125  1.00  0.170          H  
ATOM   5675 3HD2 LEU A 365       1.997  42.161  -0.203  1.00  0.170          H  
ATOM   5676  N   TRP A 366       1.316  38.081  -2.275  1.00  0.100          N  
ATOM   5677  CA  TRP A 366       0.126  37.302  -2.014  1.00  0.120          C  
ATOM   5678  C   TRP A 366       0.449  35.812  -2.078  1.00  0.110          C  
ATOM   5679  O   TRP A 366       0.166  35.078  -1.129  1.00  0.110          O  
ATOM   5680  CB  TRP A 366      -0.908  37.675  -3.053  1.00  0.160          C  
ATOM   5681  CG  TRP A 366      -2.151  36.976  -2.988  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366      -2.434  35.872  -3.649  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366      -3.315  37.320  -2.266  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366      -3.709  35.491  -3.422  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366      -4.271  36.363  -2.570  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366      -3.624  38.333  -1.419  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366      -5.536  36.398  -2.041  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366      -4.858  38.372  -0.891  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366      -5.812  37.438  -1.183  1.00  0.160          C  
ATOM   5690  H   TRP A 366       1.256  38.814  -2.988  1.00  0.120          H  
ATOM   5691  HA  TRP A 366      -0.247  37.544  -1.020  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366      -1.108  38.742  -2.994  1.00  0.190          H  
ATOM   5693 2HB  TRP A 366      -0.496  37.490  -4.028  1.00  0.190          H  
ATOM   5694  HD1 TRP A 366      -1.732  35.376  -4.266  1.00  0.190          H  
ATOM   5695  HE1 TRP A 366      -4.169  34.680  -3.821  1.00  0.190          H  
ATOM   5696  HE3 TRP A 366      -2.892  39.089  -1.174  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 366      -6.292  35.650  -2.279  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 366      -5.065  39.178  -0.234  1.00  0.190          H  
ATOM   5699  HH2 TRP A 366      -6.801  37.521  -0.731  1.00  0.190          H  
ATOM   5700  N   GLY A 367       1.070  35.375  -3.181  1.00  0.120          N  
ATOM   5701  CA  GLY A 367       1.452  33.988  -3.379  1.00  0.150          C  
ATOM   5702  C   GLY A 367       2.300  33.448  -2.230  1.00  0.130          C  
ATOM   5703  O   GLY A 367       1.992  32.395  -1.657  1.00  0.140          O  
ATOM   5704  H   GLY A 367       1.261  36.025  -3.948  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367       0.564  33.385  -3.507  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367       2.018  33.922  -4.299  1.00  0.180          H  
ATOM   5707  N   ILE A 368       3.367  34.163  -1.877  1.00  0.120          N  
ATOM   5708  CA  ILE A 368       4.227  33.679  -0.810  1.00  0.120          C  
ATOM   5709  C   ILE A 368       3.470  33.580   0.500  1.00  0.110          C  
ATOM   5710  O   ILE A 368       3.621  32.587   1.223  1.00  0.120          O  
ATOM   5711  CB  ILE A 368       5.469  34.575  -0.619  1.00  0.170          C  
ATOM   5712  CG1 ILE A 368       6.383  34.538  -1.903  1.00  0.170          C  
ATOM   5713  CG2 ILE A 368       6.255  34.169   0.662  1.00  0.170          C  
ATOM   5714  CD1 ILE A 368       6.944  33.171  -2.320  1.00  0.170          C  
ATOM   5715  H   ILE A 368       3.575  35.035  -2.378  1.00  0.140          H  
ATOM   5716  HA  ILE A 368       4.554  32.680  -1.057  1.00  0.140          H  
ATOM   5717  HB  ILE A 368       5.132  35.613  -0.512  1.00  0.200          H  
ATOM   5718 1HG1 ILE A 368       5.814  34.931  -2.739  1.00  0.200          H  
ATOM   5719 2HG1 ILE A 368       7.227  35.197  -1.722  1.00  0.200          H  
ATOM   5720 1HG2 ILE A 368       7.110  34.832   0.781  1.00  0.200          H  
ATOM   5721 2HG2 ILE A 368       5.624  34.254   1.544  1.00  0.200          H  
ATOM   5722 3HG2 ILE A 368       6.603  33.142   0.578  1.00  0.200          H  
ATOM   5723 1HD1 ILE A 368       7.560  33.305  -3.210  1.00  0.200          H  
ATOM   5724 2HD1 ILE A 368       7.557  32.755  -1.524  1.00  0.200          H  
ATOM   5725 3HD1 ILE A 368       6.141  32.482  -2.555  1.00  0.200          H  
ATOM   5726  N   LEU A 369       2.678  34.594   0.823  1.00  0.110          N  
ATOM   5727  CA  LEU A 369       1.912  34.590   2.053  1.00  0.120          C  
ATOM   5728  C   LEU A 369       0.875  33.476   2.093  1.00  0.120          C  
ATOM   5729  O   LEU A 369       0.637  32.889   3.149  1.00  0.150          O  
ATOM   5730  CB  LEU A 369       1.298  35.959   2.264  1.00  0.160          C  
ATOM   5731  CG  LEU A 369       2.160  36.943   3.123  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369       3.581  37.074   2.560  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369       1.506  38.304   3.119  1.00  0.160          C  
ATOM   5734  H   LEU A 369       2.609  35.405   0.197  1.00  0.130          H  
ATOM   5735  HA  LEU A 369       2.600  34.413   2.873  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369       1.143  36.416   1.285  1.00  0.200          H  
ATOM   5737 2HB  LEU A 369       0.343  35.824   2.718  1.00  0.200          H  
ATOM   5738  HG  LEU A 369       2.229  36.561   4.131  1.00  0.200          H  
ATOM   5739 1HD1 LEU A 369       4.147  37.771   3.177  1.00  0.200          H  
ATOM   5740 2HD1 LEU A 369       4.093  36.120   2.559  1.00  0.200          H  
ATOM   5741 3HD1 LEU A 369       3.529  37.448   1.551  1.00  0.200          H  
ATOM   5742 1HD2 LEU A 369       2.094  38.999   3.718  1.00  0.200          H  
ATOM   5743 2HD2 LEU A 369       1.451  38.666   2.099  1.00  0.200          H  
ATOM   5744 3HD2 LEU A 369       0.514  38.242   3.530  1.00  0.200          H  
ATOM   5745  N   ASN A 370       0.255  33.149   0.969  1.00  0.110          N  
ATOM   5746  CA  ASN A 370      -0.694  32.050   0.984  1.00  0.160          C  
ATOM   5747  C   ASN A 370       0.013  30.709   1.276  1.00  0.140          C  
ATOM   5748  O   ASN A 370      -0.587  29.809   1.878  1.00  0.160          O  
ATOM   5749  CB  ASN A 370      -1.518  32.041  -0.271  1.00  0.200          C  
ATOM   5750  CG  ASN A 370      -2.546  33.101  -0.286  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370      -2.895  33.709   0.730  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370      -3.066  33.337  -1.432  1.00  0.200          N  
ATOM   5753  H   ASN A 370       0.403  33.707   0.120  1.00  0.130          H  
ATOM   5754  HA  ASN A 370      -1.388  32.220   1.806  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370      -0.862  32.251  -1.106  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370      -1.980  31.083  -0.422  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370      -3.769  34.043  -1.524  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370      -2.755  32.838  -2.240  1.00  0.240          H  
ATOM   5759  N   PHE A 371       1.297  30.577   0.905  1.00  0.170          N  
ATOM   5760  CA  PHE A 371       2.012  29.359   1.272  1.00  0.180          C  
ATOM   5761  C   PHE A 371       2.244  29.393   2.793  1.00  0.190          C  
ATOM   5762  O   PHE A 371       2.105  28.369   3.465  1.00  0.210          O  
ATOM   5763  CB  PHE A 371       3.320  29.191   0.507  1.00  0.250          C  
ATOM   5764  CG  PHE A 371       3.137  28.802  -0.959  1.00  0.250          C  
ATOM   5765  CD1 PHE A 371       3.645  29.609  -1.962  1.00  0.250          C  
ATOM   5766  CD2 PHE A 371       2.449  27.633  -1.331  1.00  0.250          C  
ATOM   5767  CE1 PHE A 371       3.494  29.269  -3.289  1.00  0.250          C  
ATOM   5768  CE2 PHE A 371       2.291  27.300  -2.667  1.00  0.250          C  
ATOM   5769  CZ  PHE A 371       2.817  28.119  -3.645  1.00  0.250          C  
ATOM   5770  H   PHE A 371       1.747  31.312   0.344  1.00  0.200          H  
ATOM   5771  HA  PHE A 371       1.377  28.506   1.047  1.00  0.220          H  
ATOM   5772 1HB  PHE A 371       3.876  30.129   0.542  1.00  0.300          H  
ATOM   5773 2HB  PHE A 371       3.931  28.432   0.990  1.00  0.300          H  
ATOM   5774  HD1 PHE A 371       4.175  30.518  -1.696  1.00  0.300          H  
ATOM   5775  HD2 PHE A 371       2.036  26.980  -0.563  1.00  0.300          H  
ATOM   5776  HE1 PHE A 371       3.908  29.910  -4.054  1.00  0.300          H  
ATOM   5777  HE2 PHE A 371       1.750  26.394  -2.950  1.00  0.300          H  
ATOM   5778  HZ  PHE A 371       2.697  27.862  -4.695  1.00  0.300          H  
ATOM   5779  N   VAL A 372       2.526  30.586   3.339  1.00  0.200          N  
ATOM   5780  CA  VAL A 372       2.699  30.744   4.785  1.00  0.220          C  
ATOM   5781  C   VAL A 372       1.403  30.331   5.484  1.00  0.200          C  
ATOM   5782  O   VAL A 372       1.453  29.677   6.529  1.00  0.200          O  
ATOM   5783  CB  VAL A 372       3.101  32.188   5.167  1.00  0.300          C  
ATOM   5784  CG1 VAL A 372       3.057  32.377   6.691  1.00  0.300          C  
ATOM   5785  CG2 VAL A 372       4.504  32.473   4.616  1.00  0.300          C  
ATOM   5786  H   VAL A 372       2.683  31.374   2.700  1.00  0.240          H  
ATOM   5787  HA  VAL A 372       3.495  30.081   5.113  1.00  0.260          H  
ATOM   5788  HB  VAL A 372       2.405  32.879   4.744  1.00  0.360          H  
ATOM   5789 1HG1 VAL A 372       3.338  33.400   6.936  1.00  0.360          H  
ATOM   5790 2HG1 VAL A 372       2.053  32.194   7.065  1.00  0.360          H  
ATOM   5791 3HG1 VAL A 372       3.751  31.685   7.168  1.00  0.360          H  
ATOM   5792 1HG2 VAL A 372       4.795  33.493   4.864  1.00  0.360          H  
ATOM   5793 2HG2 VAL A 372       5.214  31.774   5.054  1.00  0.360          H  
ATOM   5794 3HG2 VAL A 372       4.503  32.353   3.538  1.00  0.360          H  
ATOM   5795  N   LEU A 373       0.249  30.735   4.932  1.00  0.190          N  
ATOM   5796  CA  LEU A 373      -1.047  30.338   5.474  1.00  0.190          C  
ATOM   5797  C   LEU A 373      -1.169  28.818   5.462  1.00  0.160          C  
ATOM   5798  O   LEU A 373      -1.521  28.227   6.482  1.00  0.180          O  
ATOM   5799  CB  LEU A 373      -2.212  30.964   4.665  1.00  0.270          C  
ATOM   5800  CG  LEU A 373      -3.706  30.563   5.059  1.00  0.270          C  
ATOM   5801  CD1 LEU A 373      -4.012  30.975   6.490  1.00  0.270          C  
ATOM   5802  CD2 LEU A 373      -4.707  31.244   4.071  1.00  0.270          C  
ATOM   5803  H   LEU A 373       0.299  31.346   4.112  1.00  0.230          H  
ATOM   5804  HA  LEU A 373      -1.103  30.689   6.501  1.00  0.230          H  
ATOM   5805 1HB  LEU A 373      -2.128  32.040   4.732  1.00  0.320          H  
ATOM   5806 2HB  LEU A 373      -2.078  30.696   3.633  1.00  0.320          H  
ATOM   5807  HG  LEU A 373      -3.816  29.483   4.991  1.00  0.320          H  
ATOM   5808 1HD1 LEU A 373      -5.029  30.680   6.740  1.00  0.320          H  
ATOM   5809 2HD1 LEU A 373      -3.325  30.475   7.156  1.00  0.320          H  
ATOM   5810 3HD1 LEU A 373      -3.909  32.055   6.598  1.00  0.320          H  
ATOM   5811 1HD2 LEU A 373      -5.732  30.956   4.329  1.00  0.320          H  
ATOM   5812 2HD2 LEU A 373      -4.613  32.329   4.135  1.00  0.320          H  
ATOM   5813 3HD2 LEU A 373      -4.498  30.934   3.048  1.00  0.320          H  
ATOM   5814  N   ALA A 374      -0.821  28.162   4.345  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      -0.913  26.706   4.296  1.00  0.130          C  
ATOM   5816  C   ALA A 374      -0.062  26.056   5.394  1.00  0.130          C  
ATOM   5817  O   ALA A 374      -0.494  25.090   6.036  1.00  0.130          O  
ATOM   5818  CB  ALA A 374      -0.462  26.195   2.937  1.00  0.190          C  
ATOM   5819  H   ALA A 374      -0.555  28.693   3.507  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      -1.945  26.436   4.460  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      -0.565  25.112   2.905  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374      -1.065  26.636   2.158  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374       0.576  26.466   2.776  1.00  0.220          H  
ATOM   5824  N   ILE A 375       1.128  26.612   5.637  1.00  0.140          N  
ATOM   5825  CA  ILE A 375       2.015  26.108   6.677  1.00  0.150          C  
ATOM   5826  C   ILE A 375       1.391  26.316   8.045  1.00  0.150          C  
ATOM   5827  O   ILE A 375       1.396  25.407   8.879  1.00  0.150          O  
ATOM   5828  CB  ILE A 375       3.395  26.798   6.629  1.00  0.210          C  
ATOM   5829  CG1 ILE A 375       4.128  26.378   5.325  1.00  0.210          C  
ATOM   5830  CG2 ILE A 375       4.214  26.433   7.904  1.00  0.210          C  
ATOM   5831  CD1 ILE A 375       5.356  27.217   4.980  1.00  0.210          C  
ATOM   5832  H   ILE A 375       1.434  27.376   5.023  1.00  0.170          H  
ATOM   5833  HA  ILE A 375       2.157  25.041   6.523  1.00  0.180          H  
ATOM   5834  HB  ILE A 375       3.259  27.875   6.588  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 375       4.437  25.340   5.422  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 375       3.428  26.450   4.496  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 375       5.180  26.921   7.877  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 375       3.695  26.758   8.807  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 375       4.357  25.352   7.945  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 375       5.789  26.847   4.051  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 375       5.059  28.256   4.848  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 375       6.097  27.150   5.767  1.00  0.250          H  
ATOM   5843  N   CYS A 376       0.885  27.522   8.286  1.00  0.150          N  
ATOM   5844  CA  CYS A 376       0.284  27.866   9.557  1.00  0.160          C  
ATOM   5845  C   CYS A 376      -0.936  26.993   9.848  1.00  0.150          C  
ATOM   5846  O   CYS A 376      -1.172  26.570  10.976  1.00  0.160          O  
ATOM   5847  CB  CYS A 376      -0.126  29.330   9.536  1.00  0.220          C  
ATOM   5848  SG  CYS A 376       1.237  30.501   9.526  1.00  0.220          S  
ATOM   5849  H   CYS A 376       0.950  28.233   7.555  1.00  0.180          H  
ATOM   5850  HA  CYS A 376       1.017  27.718  10.336  1.00  0.190          H  
ATOM   5851 1HB  CYS A 376      -0.728  29.513   8.653  1.00  0.260          H  
ATOM   5852 2HB  CYS A 376      -0.723  29.541  10.383  1.00  0.260          H  
ATOM   5853  HG  CYS A 376       1.608  30.229   8.244  1.00  0.260          H  
ATOM   5854  N   LEU A 377      -1.742  26.710   8.846  1.00  0.160          N  
ATOM   5855  CA  LEU A 377      -2.885  25.862   9.102  1.00  0.180          C  
ATOM   5856  C   LEU A 377      -2.389  24.431   9.394  1.00  0.170          C  
ATOM   5857  O   LEU A 377      -2.874  23.763  10.314  1.00  0.180          O  
ATOM   5858  CB  LEU A 377      -3.863  25.953   7.922  1.00  0.240          C  
ATOM   5859  CG  LEU A 377      -4.584  27.367   7.714  1.00  0.240          C  
ATOM   5860  CD1 LEU A 377      -5.396  27.329   6.394  1.00  0.240          C  
ATOM   5861  CD2 LEU A 377      -5.491  27.725   8.919  1.00  0.240          C  
ATOM   5862  H   LEU A 377      -1.573  27.111   7.922  1.00  0.190          H  
ATOM   5863  HA  LEU A 377      -3.385  26.213   9.997  1.00  0.220          H  
ATOM   5864 1HB  LEU A 377      -3.288  25.777   7.019  1.00  0.290          H  
ATOM   5865 2HB  LEU A 377      -4.623  25.175   8.015  1.00  0.290          H  
ATOM   5866  HG  LEU A 377      -3.826  28.136   7.613  1.00  0.290          H  
ATOM   5867 1HD1 LEU A 377      -5.874  28.294   6.224  1.00  0.290          H  
ATOM   5868 2HD1 LEU A 377      -4.735  27.114   5.568  1.00  0.290          H  
ATOM   5869 3HD1 LEU A 377      -6.163  26.559   6.458  1.00  0.290          H  
ATOM   5870 1HD2 LEU A 377      -5.955  28.696   8.735  1.00  0.290          H  
ATOM   5871 2HD2 LEU A 377      -6.263  26.966   9.025  1.00  0.290          H  
ATOM   5872 3HD2 LEU A 377      -4.909  27.784   9.832  1.00  0.290          H  
ATOM   5873  N   ALA A 378      -1.344  23.965   8.687  1.00  0.160          N  
ATOM   5874  CA  ALA A 378      -0.784  22.636   8.948  1.00  0.190          C  
ATOM   5875  C   ALA A 378      -0.283  22.522  10.399  1.00  0.180          C  
ATOM   5876  O   ALA A 378      -0.457  21.478  11.033  1.00  0.220          O  
ATOM   5877  CB  ALA A 378       0.344  22.337   7.981  1.00  0.250          C  
ATOM   5878  H   ALA A 378      -0.965  24.509   7.905  1.00  0.190          H  
ATOM   5879  HA  ALA A 378      -1.577  21.903   8.803  1.00  0.230          H  
ATOM   5880 1HB  ALA A 378       0.729  21.337   8.167  1.00  0.300          H  
ATOM   5881 2HB  ALA A 378      -0.032  22.403   6.960  1.00  0.300          H  
ATOM   5882 3HB  ALA A 378       1.140  23.060   8.117  1.00  0.300          H  
ATOM   5883  N   MET A 379       0.250  23.629  10.949  1.00  0.160          N  
ATOM   5884  CA  MET A 379       0.755  23.716  12.331  1.00  0.180          C  
ATOM   5885  C   MET A 379      -0.290  23.357  13.384  1.00  0.150          C  
ATOM   5886  O   MET A 379       0.079  23.060  14.528  1.00  0.150          O  
ATOM   5887  CB  MET A 379       1.289  25.108  12.663  1.00  0.240          C  
ATOM   5888  CG  MET A 379       2.625  25.508  12.049  1.00  0.240          C  
ATOM   5889  SD  MET A 379       3.004  27.290  12.312  1.00  0.240          S  
ATOM   5890  CE  MET A 379       3.174  27.456  14.091  1.00  0.240          C  
ATOM   5891  H   MET A 379       0.388  24.428  10.319  1.00  0.190          H  
ATOM   5892  HA  MET A 379       1.574  23.006  12.428  1.00  0.220          H  
ATOM   5893 1HB  MET A 379       0.569  25.835  12.371  1.00  0.290          H  
ATOM   5894 2HB  MET A 379       1.389  25.181  13.740  1.00  0.290          H  
ATOM   5895 1HG  MET A 379       3.419  24.915  12.498  1.00  0.290          H  
ATOM   5896 2HG  MET A 379       2.616  25.308  10.987  1.00  0.290          H  
ATOM   5897 1HE  MET A 379       3.405  28.494  14.339  1.00  0.290          H  
ATOM   5898 2HE  MET A 379       2.246  27.173  14.581  1.00  0.290          H  
ATOM   5899 3HE  MET A 379       3.981  26.812  14.442  1.00  0.290          H  
ATOM   5900  N   THR A 380      -1.587  23.414  13.036  1.00  0.140          N  
ATOM   5901  CA  THR A 380      -2.627  23.075  14.001  1.00  0.150          C  
ATOM   5902  C   THR A 380      -2.505  21.604  14.387  1.00  0.150          C  
ATOM   5903  O   THR A 380      -2.868  21.226  15.510  1.00  0.180          O  
ATOM   5904  CB  THR A 380      -4.067  23.319  13.461  1.00  0.210          C  
ATOM   5905  OG1 THR A 380      -4.279  22.553  12.262  1.00  0.210          O  
ATOM   5906  CG2 THR A 380      -4.374  24.785  13.205  1.00  0.210          C  
ATOM   5907  H   THR A 380      -1.855  23.645  12.075  1.00  0.170          H  
ATOM   5908  HA  THR A 380      -2.484  23.683  14.893  1.00  0.180          H  
ATOM   5909  HB  THR A 380      -4.772  22.964  14.212  1.00  0.250          H  
ATOM   5910  HG1 THR A 380      -3.740  22.928  11.532  1.00  0.250          H  
ATOM   5911 1HG2 THR A 380      -5.393  24.887  12.860  1.00  0.250          H  
ATOM   5912 2HG2 THR A 380      -4.253  25.338  14.129  1.00  0.250          H  
ATOM   5913 3HG2 THR A 380      -3.693  25.172  12.449  1.00  0.250          H  
ATOM   5914  N   ILE A 381      -1.964  20.764  13.483  1.00  0.160          N  
ATOM   5915  CA  ILE A 381      -1.800  19.350  13.763  1.00  0.180          C  
ATOM   5916  C   ILE A 381      -0.784  19.184  14.858  1.00  0.160          C  
ATOM   5917  O   ILE A 381      -1.006  18.440  15.810  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      -1.282  18.572  12.539  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381      -2.331  18.564  11.418  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381      -0.930  17.120  12.983  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381      -1.776  18.105  10.088  1.00  0.240          C  
ATOM   5922  H   ILE A 381      -1.670  21.105  12.564  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      -2.746  18.931  14.095  1.00  0.220          H  
ATOM   5924  HB  ILE A 381      -0.389  19.060  12.145  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381      -3.146  17.907  11.699  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381      -2.726  19.575  11.292  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381      -0.553  16.553  12.146  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381      -0.167  17.125  13.754  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381      -1.829  16.637  13.373  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381      -2.543  18.121   9.349  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381      -0.970  18.782   9.786  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381      -1.392  17.098  10.157  1.00  0.290          H  
ATOM   5933  N   LEU A 382       0.348  19.865  14.705  1.00  0.170          N  
ATOM   5934  CA  LEU A 382       1.439  19.771  15.656  1.00  0.160          C  
ATOM   5935  C   LEU A 382       1.038  20.277  17.030  1.00  0.140          C  
ATOM   5936  O   LEU A 382       1.368  19.644  18.037  1.00  0.170          O  
ATOM   5937  CB  LEU A 382       2.617  20.604  15.149  1.00  0.230          C  
ATOM   5938  CG  LEU A 382       3.317  20.107  13.858  1.00  0.230          C  
ATOM   5939  CD1 LEU A 382       4.313  21.170  13.414  1.00  0.230          C  
ATOM   5940  CD2 LEU A 382       4.018  18.765  14.102  1.00  0.230          C  
ATOM   5941  H   LEU A 382       0.449  20.438  13.877  1.00  0.200          H  
ATOM   5942  HA  LEU A 382       1.720  18.728  15.757  1.00  0.190          H  
ATOM   5943 1HB  LEU A 382       2.256  21.616  14.955  1.00  0.270          H  
ATOM   5944 2HB  LEU A 382       3.366  20.658  15.939  1.00  0.270          H  
ATOM   5945  HG  LEU A 382       2.577  19.986  13.066  1.00  0.270          H  
ATOM   5946 1HD1 LEU A 382       4.803  20.848  12.495  1.00  0.270          H  
ATOM   5947 2HD1 LEU A 382       3.792  22.110  13.234  1.00  0.270          H  
ATOM   5948 3HD1 LEU A 382       5.064  21.317  14.190  1.00  0.270          H  
ATOM   5949 1HD2 LEU A 382       4.507  18.445  13.182  1.00  0.270          H  
ATOM   5950 2HD2 LEU A 382       4.766  18.881  14.887  1.00  0.270          H  
ATOM   5951 3HD2 LEU A 382       3.302  18.007  14.399  1.00  0.270          H  
ATOM   5952  N   VAL A 383       0.284  21.382  17.078  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      -0.162  21.910  18.362  1.00  0.120          C  
ATOM   5954  C   VAL A 383      -1.105  20.915  19.019  1.00  0.120          C  
ATOM   5955  O   VAL A 383      -1.027  20.676  20.231  1.00  0.130          O  
ATOM   5956  CB  VAL A 383      -0.851  23.289  18.230  1.00  0.170          C  
ATOM   5957  CG1 VAL A 383      -1.473  23.708  19.593  1.00  0.170          C  
ATOM   5958  CG2 VAL A 383       0.160  24.356  17.778  1.00  0.170          C  
ATOM   5959  H   VAL A 383       0.061  21.875  16.206  1.00  0.160          H  
ATOM   5960  HA  VAL A 383       0.700  22.026  19.000  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      -1.639  23.211  17.499  1.00  0.210          H  
ATOM   5962 1HG1 VAL A 383      -1.959  24.657  19.464  1.00  0.210          H  
ATOM   5963 2HG1 VAL A 383      -2.208  22.982  19.925  1.00  0.210          H  
ATOM   5964 3HG1 VAL A 383      -0.689  23.798  20.349  1.00  0.210          H  
ATOM   5965 1HG2 VAL A 383      -0.343  25.318  17.677  1.00  0.210          H  
ATOM   5966 2HG2 VAL A 383       0.955  24.440  18.518  1.00  0.210          H  
ATOM   5967 3HG2 VAL A 383       0.587  24.072  16.819  1.00  0.210          H  
ATOM   5968  N   THR A 384      -2.025  20.359  18.229  1.00  0.130          N  
ATOM   5969  CA  THR A 384      -2.978  19.400  18.737  1.00  0.140          C  
ATOM   5970  C   THR A 384      -2.234  18.177  19.278  1.00  0.130          C  
ATOM   5971  O   THR A 384      -2.516  17.736  20.395  1.00  0.140          O  
ATOM   5972  CB  THR A 384      -3.988  19.002  17.640  1.00  0.190          C  
ATOM   5973  OG1 THR A 384      -4.682  20.188  17.200  1.00  0.190          O  
ATOM   5974  CG2 THR A 384      -5.001  18.023  18.218  1.00  0.190          C  
ATOM   5975  H   THR A 384      -2.086  20.619  17.244  1.00  0.160          H  
ATOM   5976  HA  THR A 384      -3.531  19.858  19.556  1.00  0.170          H  
ATOM   5977  HB  THR A 384      -3.470  18.554  16.793  1.00  0.230          H  
ATOM   5978  HG1 THR A 384      -4.066  20.688  16.617  1.00  0.230          H  
ATOM   5979 1HG2 THR A 384      -5.732  17.765  17.452  1.00  0.230          H  
ATOM   5980 2HG2 THR A 384      -4.499  17.118  18.558  1.00  0.230          H  
ATOM   5981 3HG2 THR A 384      -5.502  18.489  19.059  1.00  0.230          H  
ATOM   5982  N   LYS A 385      -1.244  17.659  18.532  1.00  0.130          N  
ATOM   5983  CA  LYS A 385      -0.468  16.525  19.019  1.00  0.130          C  
ATOM   5984  C   LYS A 385       0.248  16.842  20.328  1.00  0.140          C  
ATOM   5985  O   LYS A 385       0.278  15.988  21.217  1.00  0.150          O  
ATOM   5986  CB  LYS A 385       0.543  16.038  17.980  1.00  0.180          C  
ATOM   5987  CG  LYS A 385      -0.063  15.292  16.791  1.00  0.180          C  
ATOM   5988  CD  LYS A 385       1.021  14.857  15.804  1.00  0.180          C  
ATOM   5989  CE  LYS A 385       0.444  14.019  14.663  1.00  0.180          C  
ATOM   5990  NZ  LYS A 385       1.493  13.629  13.672  1.00  0.180          N  
ATOM   5991  H   LYS A 385      -1.056  18.044  17.604  1.00  0.160          H  
ATOM   5992  HA  LYS A 385      -1.159  15.707  19.216  1.00  0.160          H  
ATOM   5993 1HB  LYS A 385       1.084  16.901  17.585  1.00  0.220          H  
ATOM   5994 2HB  LYS A 385       1.271  15.386  18.460  1.00  0.220          H  
ATOM   5995 1HG  LYS A 385      -0.595  14.412  17.153  1.00  0.220          H  
ATOM   5996 2HG  LYS A 385      -0.776  15.938  16.283  1.00  0.220          H  
ATOM   5997 1HD  LYS A 385       1.499  15.745  15.385  1.00  0.220          H  
ATOM   5998 2HD  LYS A 385       1.776  14.271  16.326  1.00  0.220          H  
ATOM   5999 1HE  LYS A 385      -0.000  13.116  15.077  1.00  0.220          H  
ATOM   6000 2HE  LYS A 385      -0.327  14.585  14.156  1.00  0.220          H  
ATOM   6001 1HZ  LYS A 385       1.073  13.074  12.938  1.00  0.220          H  
ATOM   6002 2HZ  LYS A 385       1.908  14.458  13.270  1.00  0.220          H  
ATOM   6003 3HZ  LYS A 385       2.209  13.085  14.133  1.00  0.220          H  
ATOM   6004  N   MET A 386       0.818  18.051  20.477  1.00  0.150          N  
ATOM   6005  CA  MET A 386       1.465  18.366  21.745  1.00  0.180          C  
ATOM   6006  C   MET A 386       0.444  18.314  22.868  1.00  0.170          C  
ATOM   6007  O   MET A 386       0.709  17.755  23.937  1.00  0.200          O  
ATOM   6008  CB  MET A 386       2.072  19.763  21.767  1.00  0.240          C  
ATOM   6009  CG  MET A 386       3.288  20.011  20.930  1.00  0.240          C  
ATOM   6010  SD  MET A 386       4.013  21.645  21.309  1.00  0.240          S  
ATOM   6011  CE  MET A 386       2.876  22.812  20.557  1.00  0.240          C  
ATOM   6012  H   MET A 386       0.838  18.711  19.691  1.00  0.180          H  
ATOM   6013  HA  MET A 386       2.234  17.622  21.946  1.00  0.220          H  
ATOM   6014 1HB  MET A 386       1.308  20.474  21.465  1.00  0.290          H  
ATOM   6015 2HB  MET A 386       2.358  19.994  22.784  1.00  0.290          H  
ATOM   6016 1HG  MET A 386       4.031  19.242  21.124  1.00  0.290          H  
ATOM   6017 2HG  MET A 386       3.026  19.979  19.877  1.00  0.290          H  
ATOM   6018 1HE  MET A 386       3.231  23.823  20.742  1.00  0.290          H  
ATOM   6019 2HE  MET A 386       2.839  22.633  19.484  1.00  0.290          H  
ATOM   6020 3HE  MET A 386       1.883  22.700  20.988  1.00  0.290          H  
ATOM   6021  N   ALA A 387      -0.738  18.895  22.625  1.00  0.140          N  
ATOM   6022  CA  ALA A 387      -1.786  18.918  23.630  1.00  0.130          C  
ATOM   6023  C   ALA A 387      -2.226  17.518  24.026  1.00  0.170          C  
ATOM   6024  O   ALA A 387      -2.376  17.230  25.219  1.00  0.230          O  
ATOM   6025  CB  ALA A 387      -2.978  19.690  23.107  1.00  0.190          C  
ATOM   6026  H   ALA A 387      -0.886  19.374  21.729  1.00  0.170          H  
ATOM   6027  HA  ALA A 387      -1.397  19.412  24.513  1.00  0.160          H  
ATOM   6028 1HB  ALA A 387      -3.731  19.720  23.874  1.00  0.220          H  
ATOM   6029 2HB  ALA A 387      -2.683  20.695  22.843  1.00  0.220          H  
ATOM   6030 3HB  ALA A 387      -3.383  19.199  22.228  1.00  0.220          H  
ATOM   6031  N   GLU A 388      -2.354  16.624  23.044  1.00  0.170          N  
ATOM   6032  CA  GLU A 388      -2.776  15.264  23.318  1.00  0.250          C  
ATOM   6033  C   GLU A 388      -1.706  14.514  24.098  1.00  0.310          C  
ATOM   6034  O   GLU A 388      -2.031  13.799  25.047  1.00  0.380          O  
ATOM   6035  CB  GLU A 388      -3.101  14.549  22.003  1.00  0.320          C  
ATOM   6036  CG  GLU A 388      -3.593  13.096  22.123  1.00  0.320          C  
ATOM   6037  CD  GLU A 388      -4.951  12.885  22.830  1.00  0.320          C  
ATOM   6038  OE1 GLU A 388      -5.725  13.824  22.959  1.00  0.320          O  
ATOM   6039  OE2 GLU A 388      -5.216  11.752  23.213  1.00  0.320          O  
ATOM   6040  H   GLU A 388      -2.234  16.938  22.075  1.00  0.200          H  
ATOM   6041  HA  GLU A 388      -3.679  15.298  23.923  1.00  0.300          H  
ATOM   6042 1HB  GLU A 388      -3.860  15.120  21.467  1.00  0.380          H  
ATOM   6043 2HB  GLU A 388      -2.207  14.544  21.377  1.00  0.380          H  
ATOM   6044 1HG  GLU A 388      -3.657  12.675  21.122  1.00  0.380          H  
ATOM   6045 2HG  GLU A 388      -2.829  12.546  22.657  1.00  0.380          H  
ATOM   6046  N   LYS A 389      -0.432  14.685  23.731  1.00  0.300          N  
ATOM   6047  CA  LYS A 389       0.630  13.998  24.449  1.00  0.380          C  
ATOM   6048  C   LYS A 389       0.687  14.451  25.899  1.00  0.410          C  
ATOM   6049  O   LYS A 389       0.863  13.619  26.795  1.00  0.500          O  
ATOM   6050  CB  LYS A 389       1.980  14.215  23.771  1.00  0.500          C  
ATOM   6051  CG  LYS A 389       2.140  13.474  22.448  1.00  0.500          C  
ATOM   6052  CD  LYS A 389       3.490  13.770  21.806  1.00  0.500          C  
ATOM   6053  CE  LYS A 389       3.649  13.040  20.475  1.00  0.500          C  
ATOM   6054  NZ  LYS A 389       4.962  13.339  19.828  1.00  0.500          N  
ATOM   6055  H   LYS A 389      -0.207  15.269  22.918  1.00  0.360          H  
ATOM   6056  HA  LYS A 389       0.412  12.930  24.441  1.00  0.460          H  
ATOM   6057 1HB  LYS A 389       2.106  15.284  23.569  1.00  0.600          H  
ATOM   6058 2HB  LYS A 389       2.781  13.909  24.440  1.00  0.600          H  
ATOM   6059 1HG  LYS A 389       2.059  12.402  22.633  1.00  0.600          H  
ATOM   6060 2HG  LYS A 389       1.342  13.764  21.770  1.00  0.600          H  
ATOM   6061 1HD  LYS A 389       3.571  14.846  21.629  1.00  0.600          H  
ATOM   6062 2HD  LYS A 389       4.291  13.467  22.478  1.00  0.600          H  
ATOM   6063 1HE  LYS A 389       3.575  11.967  20.647  1.00  0.600          H  
ATOM   6064 2HE  LYS A 389       2.846  13.347  19.803  1.00  0.600          H  
ATOM   6065 1HZ  LYS A 389       5.029  12.838  18.952  1.00  0.600          H  
ATOM   6066 2HZ  LYS A 389       5.035  14.331  19.653  1.00  0.600          H  
ATOM   6067 3HZ  LYS A 389       5.714  13.049  20.437  1.00  0.600          H  
ATOM   6068  N   SER A 390       0.526  15.757  26.146  1.00  0.340          N  
ATOM   6069  CA  SER A 390       0.542  16.252  27.513  1.00  0.370          C  
ATOM   6070  C   SER A 390      -0.647  15.680  28.272  1.00  0.420          C  
ATOM   6071  O   SER A 390      -0.507  15.161  29.382  1.00  0.510          O  
ATOM   6072  CB  SER A 390       0.512  17.765  27.526  1.00  0.510          C  
ATOM   6073  OG  SER A 390       1.703  18.304  26.992  1.00  0.510          O  
ATOM   6074  H   SER A 390       0.432  16.427  25.374  1.00  0.410          H  
ATOM   6075  HA  SER A 390       1.460  15.921  28.001  1.00  0.440          H  
ATOM   6076 1HB  SER A 390      -0.340  18.112  26.939  1.00  0.610          H  
ATOM   6077 2HB  SER A 390       0.373  18.113  28.549  1.00  0.610          H  
ATOM   6078  HG  SER A 390       1.535  19.237  26.870  1.00  0.610          H  
ATOM   6079  N   ARG A 391      -1.831  15.657  27.649  1.00  0.380          N  
ATOM   6080  CA  ARG A 391      -2.985  15.101  28.338  1.00  0.450          C  
ATOM   6081  C   ARG A 391      -2.781  13.636  28.723  1.00  0.550          C  
ATOM   6082  O   ARG A 391      -3.246  13.224  29.792  1.00  0.640          O  
ATOM   6083  CB  ARG A 391      -4.258  15.239  27.511  1.00  0.600          C  
ATOM   6084  CG  ARG A 391      -4.866  16.657  27.447  1.00  0.600          C  
ATOM   6085  CD  ARG A 391      -6.251  16.624  26.876  1.00  0.600          C  
ATOM   6086  NE  ARG A 391      -6.268  16.285  25.439  1.00  0.600          N  
ATOM   6087  CZ  ARG A 391      -6.236  17.183  24.418  1.00  0.600          C  
ATOM   6088  NH1 ARG A 391      -6.214  18.475  24.617  1.00  0.600          N  
ATOM   6089  NH2 ARG A 391      -6.240  16.768  23.171  1.00  0.600          N  
ATOM   6090  H   ARG A 391      -1.940  16.083  26.722  1.00  0.460          H  
ATOM   6091  HA  ARG A 391      -3.125  15.675  29.251  1.00  0.540          H  
ATOM   6092 1HB  ARG A 391      -4.045  14.935  26.485  1.00  0.720          H  
ATOM   6093 2HB  ARG A 391      -5.017  14.563  27.898  1.00  0.720          H  
ATOM   6094 1HG  ARG A 391      -4.927  17.075  28.453  1.00  0.720          H  
ATOM   6095 2HG  ARG A 391      -4.255  17.303  26.827  1.00  0.720          H  
ATOM   6096 1HD  ARG A 391      -6.838  15.873  27.408  1.00  0.720          H  
ATOM   6097 2HD  ARG A 391      -6.721  17.597  27.013  1.00  0.720          H  
ATOM   6098  HE  ARG A 391      -6.292  15.297  25.182  1.00  0.720          H  
ATOM   6099 1HH1 ARG A 391      -6.209  18.875  25.544  1.00  0.720          H  
ATOM   6100 2HH1 ARG A 391      -6.214  19.079  23.780  1.00  0.720          H  
ATOM   6101 1HH2 ARG A 391      -6.241  15.756  22.960  1.00  0.720          H  
ATOM   6102 2HH2 ARG A 391      -6.241  17.487  22.430  1.00  0.720          H  
ATOM   6103  N   GLN A 392      -2.141  12.858  27.834  1.00  0.590          N  
ATOM   6104  CA  GLN A 392      -1.848  11.442  28.043  1.00  0.730          C  
ATOM   6105  C   GLN A 392      -0.749  11.138  29.062  1.00  0.830          C  
ATOM   6106  O   GLN A 392      -0.829  10.132  29.771  1.00  0.990          O  
ATOM   6107  CB  GLN A 392      -1.441  10.784  26.727  1.00  0.970          C  
ATOM   6108  CG  GLN A 392      -2.546  10.650  25.704  1.00  0.970          C  
ATOM   6109  CD  GLN A 392      -2.023  10.056  24.419  1.00  0.970          C  
ATOM   6110  OE1 GLN A 392      -0.841   9.700  24.356  1.00  0.970          O  
ATOM   6111  NE2 GLN A 392      -2.866   9.952  23.398  1.00  0.970          N  
ATOM   6112  H   GLN A 392      -1.877  13.282  26.938  1.00  0.710          H  
ATOM   6113  HA  GLN A 392      -2.761  10.967  28.396  1.00  0.880          H  
ATOM   6114 1HB  GLN A 392      -0.644  11.375  26.273  1.00  1.160          H  
ATOM   6115 2HB  GLN A 392      -1.032   9.794  26.928  1.00  1.160          H  
ATOM   6116 1HG  GLN A 392      -3.308   9.983  26.100  1.00  1.160          H  
ATOM   6117 2HG  GLN A 392      -2.985  11.617  25.489  1.00  1.160          H  
ATOM   6118 1HE2 GLN A 392      -2.559   9.573  22.528  1.00  1.160          H  
ATOM   6119 2HE2 GLN A 392      -3.831  10.305  23.478  1.00  1.160          H  
ATOM   6120  N   HIS A 393       0.293  11.967  29.126  1.00  0.820          N  
ATOM   6121  CA  HIS A 393       1.396  11.638  30.012  1.00  0.970          C  
ATOM   6122  C   HIS A 393       1.523  12.467  31.293  1.00  1.240          C  
ATOM   6123  O   HIS A 393       2.146  12.003  32.251  1.00  1.440          O  
ATOM   6124  CB  HIS A 393       2.694  11.718  29.212  1.00  1.300          C  
ATOM   6125  CG  HIS A 393       2.729  10.720  28.081  1.00  1.300          C  
ATOM   6126  ND1 HIS A 393       2.872   9.360  28.288  1.00  1.300          N  
ATOM   6127  CD2 HIS A 393       2.619  10.887  26.739  1.00  1.300          C  
ATOM   6128  CE1 HIS A 393       2.852   8.740  27.120  1.00  1.300          C  
ATOM   6129  NE2 HIS A 393       2.703   9.643  26.169  1.00  1.300          N  
ATOM   6130  H   HIS A 393       0.350  12.768  28.492  1.00  0.980          H  
ATOM   6131  HA  HIS A 393       1.284  10.605  30.329  1.00  1.160          H  
ATOM   6132 1HB  HIS A 393       2.797  12.721  28.791  1.00  1.560          H  
ATOM   6133 2HB  HIS A 393       3.545  11.541  29.866  1.00  1.560          H  
ATOM   6134  HD1 HIS A 393       2.776   8.888  29.166  1.00  1.560          H  
ATOM   6135  HD2 HIS A 393       2.486  11.763  26.109  1.00  1.560          H  
ATOM   6136  HE1 HIS A 393       2.951   7.657  27.067  1.00  1.560          H  
ATOM   6137  N   ASP A 394       0.976  13.682  31.345  1.00  1.690          N  
ATOM   6138  CA  ASP A 394       1.121  14.483  32.551  1.00  2.240          C  
ATOM   6139  C   ASP A 394       0.398  13.810  33.725  1.00  1.800          C  
ATOM   6140  O   ASP A 394      -0.652  13.197  33.512  1.00  1.500          O  
ATOM   6141  CB  ASP A 394       0.568  15.897  32.365  1.00  2.920          C  
ATOM   6142  CG  ASP A 394       1.432  16.806  31.482  1.00  2.920          C  
ATOM   6143  OD1 ASP A 394       2.543  16.462  31.143  1.00  2.920          O  
ATOM   6144  OD2 ASP A 394       0.968  17.869  31.181  1.00  2.920          O  
ATOM   6145  H   ASP A 394       0.473  14.082  30.551  1.00  2.030          H  
ATOM   6146  HA  ASP A 394       2.180  14.575  32.740  1.00  2.690          H  
ATOM   6147 1HB  ASP A 394      -0.421  15.826  31.907  1.00  3.500          H  
ATOM   6148 2HB  ASP A 394       0.434  16.368  33.342  1.00  3.500          H  
ATOM   6149  N   PRO A 395       0.911  13.910  34.968  1.00  2.330          N  
ATOM   6150  CA  PRO A 395       0.257  13.447  36.177  1.00  2.670          C  
ATOM   6151  C   PRO A 395      -1.096  14.113  36.258  1.00  2.350          C  
ATOM   6152  O   PRO A 395      -1.205  15.299  35.961  1.00  2.970          O  
ATOM   6153  CB  PRO A 395       1.192  13.945  37.286  1.00  4.000          C  
ATOM   6154  CG  PRO A 395       2.550  14.027  36.625  1.00  4.000          C  
ATOM   6155  CD  PRO A 395       2.267  14.464  35.195  1.00  4.000          C  
ATOM   6156  HA  PRO A 395       0.171  12.351  36.160  1.00  3.200          H  
ATOM   6157 1HB  PRO A 395       0.839  14.918  37.664  1.00  4.810          H  
ATOM   6158 2HB  PRO A 395       1.171  13.247  38.135  1.00  4.810          H  
ATOM   6159 1HG  PRO A 395       3.193  14.740  37.168  1.00  4.810          H  
ATOM   6160 2HG  PRO A 395       3.052  13.049  36.672  1.00  4.810          H  
ATOM   6161 1HD  PRO A 395       2.271  15.562  35.089  1.00  4.810          H  
ATOM   6162 2HD  PRO A 395       3.017  13.965  34.564  1.00  4.810          H  
ATOM   6163  N   ALA A 396      -2.113  13.379  36.699  1.00  1.900          N  
ATOM   6164  CA  ALA A 396      -3.468  13.923  36.793  1.00  1.740          C  
ATOM   6165  C   ALA A 396      -3.839  14.641  35.493  1.00  1.120          C  
ATOM   6166  O   ALA A 396      -4.321  15.771  35.503  1.00  1.470          O  
ATOM   6167  CB  ALA A 396      -3.574  14.875  37.974  1.00  2.500          C  
ATOM   6168  H   ALA A 396      -1.951  12.414  36.950  1.00  2.280          H  
ATOM   6169  HA  ALA A 396      -4.163  13.095  36.931  1.00  2.090          H  
ATOM   6170 1HB  ALA A 396      -4.591  15.259  38.037  1.00  3.000          H  
ATOM   6171 2HB  ALA A 396      -3.327  14.346  38.892  1.00  3.000          H  
ATOM   6172 3HB  ALA A 396      -2.884  15.703  37.840  1.00  3.000          H  
ATOM   6173  N   GLY A 397      -3.704  13.917  34.395  1.00  0.850          N  
ATOM   6174  CA  GLY A 397      -3.963  14.434  33.080  1.00  1.100          C  
ATOM   6175  C   GLY A 397      -5.434  14.436  32.729  1.00  0.780          C  
ATOM   6176  O   GLY A 397      -6.314  14.446  33.597  1.00  1.460          O  
ATOM   6177  H   GLY A 397      -3.315  12.988  34.479  1.00  1.020          H  
ATOM   6178 1HA  GLY A 397      -3.561  15.445  33.012  1.00  1.320          H  
ATOM   6179 2HA  GLY A 397      -3.411  13.835  32.350  1.00  1.320          H  
ATOM   6180  N   THR A 398      -5.697  14.494  31.436  1.00  0.690          N  
ATOM   6181  CA  THR A 398      -7.031  14.614  30.818  1.00  0.560          C  
ATOM   6182  C   THR A 398      -7.738  15.945  31.136  1.00  0.520          C  
ATOM   6183  O   THR A 398      -8.093  16.692  30.230  1.00  0.780          O  
ATOM   6184  CB  THR A 398      -7.969  13.443  31.208  1.00  0.840          C  
ATOM   6185  OG1 THR A 398      -7.393  12.208  30.773  1.00  0.840          O  
ATOM   6186  CG2 THR A 398      -9.335  13.615  30.519  1.00  0.840          C  
ATOM   6187  H   THR A 398      -4.885  14.384  30.822  1.00  0.830          H  
ATOM   6188  HA  THR A 398      -6.898  14.568  29.738  1.00  0.670          H  
ATOM   6189  HB  THR A 398      -8.121  13.414  32.282  1.00  1.000          H  
ATOM   6190  HG1 THR A 398      -6.628  12.012  31.320  1.00  1.000          H  
ATOM   6191 1HG2 THR A 398      -9.978  12.781  30.789  1.00  1.000          H  
ATOM   6192 2HG2 THR A 398      -9.811  14.541  30.831  1.00  1.000          H  
ATOM   6193 3HG2 THR A 398      -9.196  13.631  29.440  1.00  1.000          H  
ATOM   6194  N   LEU A 399      -7.958  16.228  32.421  1.00  0.400          N  
ATOM   6195  CA  LEU A 399      -8.642  17.443  32.861  1.00  0.460          C  
ATOM   6196  C   LEU A 399      -7.729  18.565  33.359  1.00  0.410          C  
ATOM   6197  O   LEU A 399      -8.216  19.598  33.815  1.00  0.550          O  
ATOM   6198  CB  LEU A 399      -9.637  17.083  33.966  1.00  0.620          C  
ATOM   6199  CG  LEU A 399     -10.763  16.073  33.584  1.00  0.620          C  
ATOM   6200  CD1 LEU A 399     -11.590  15.780  34.823  1.00  0.620          C  
ATOM   6201  CD2 LEU A 399     -11.651  16.645  32.461  1.00  0.620          C  
ATOM   6202  H   LEU A 399      -7.628  15.552  33.108  1.00  0.480          H  
ATOM   6203  HA  LEU A 399      -9.185  17.836  32.012  1.00  0.550          H  
ATOM   6204 1HB  LEU A 399      -9.075  16.655  34.797  1.00  0.740          H  
ATOM   6205 2HB  LEU A 399     -10.112  18.001  34.311  1.00  0.740          H  
ATOM   6206  HG  LEU A 399     -10.316  15.138  33.248  1.00  0.740          H  
ATOM   6207 1HD1 LEU A 399     -12.373  15.062  34.579  1.00  0.740          H  
ATOM   6208 2HD1 LEU A 399     -10.946  15.362  35.597  1.00  0.740          H  
ATOM   6209 3HD1 LEU A 399     -12.041  16.695  35.188  1.00  0.740          H  
ATOM   6210 1HD2 LEU A 399     -12.431  15.923  32.221  1.00  0.740          H  
ATOM   6211 2HD2 LEU A 399     -12.105  17.574  32.790  1.00  0.740          H  
ATOM   6212 3HD2 LEU A 399     -11.067  16.832  31.565  1.00  0.740          H  
ATOM   6213  N   MET A 400      -6.419  18.364  33.294  1.00  0.440          N  
ATOM   6214  CA  MET A 400      -5.455  19.365  33.758  1.00  0.540          C  
ATOM   6215  C   MET A 400      -5.417  20.608  32.884  1.00  0.410          C  
ATOM   6216  O   MET A 400      -5.165  21.714  33.362  1.00  0.580          O  
ATOM   6217  CB  MET A 400      -4.046  18.776  33.786  1.00  0.720          C  
ATOM   6218  CG  MET A 400      -2.955  19.683  34.404  1.00  0.720          C  
ATOM   6219  SD  MET A 400      -3.248  20.115  36.144  1.00  0.720          S  
ATOM   6220  CE  MET A 400      -2.813  18.589  36.983  1.00  0.720          C  
ATOM   6221  H   MET A 400      -6.090  17.482  32.927  1.00  0.530          H  
ATOM   6222  HA  MET A 400      -5.740  19.671  34.764  1.00  0.650          H  
ATOM   6223 1HB  MET A 400      -4.055  17.843  34.316  1.00  0.860          H  
ATOM   6224 2HB  MET A 400      -3.731  18.561  32.762  1.00  0.860          H  
ATOM   6225 1HG  MET A 400      -1.998  19.166  34.338  1.00  0.860          H  
ATOM   6226 2HG  MET A 400      -2.872  20.608  33.825  1.00  0.860          H  
ATOM   6227 1HE  MET A 400      -2.938  18.714  38.057  1.00  0.860          H  
ATOM   6228 2HE  MET A 400      -3.459  17.788  36.640  1.00  0.860          H  
ATOM   6229 3HE  MET A 400      -1.775  18.326  36.765  1.00  0.860          H  
ATOM   6230  N   GLY A 401      -5.633  20.423  31.592  1.00  0.240          N  
ATOM   6231  CA  GLY A 401      -5.511  21.502  30.644  1.00  0.220          C  
ATOM   6232  C   GLY A 401      -4.104  21.411  30.049  1.00  0.190          C  
ATOM   6233  O   GLY A 401      -3.342  20.513  30.413  1.00  0.350          O  
ATOM   6234  H   GLY A 401      -5.854  19.504  31.239  1.00  0.290          H  
ATOM   6235 1HA  GLY A 401      -6.272  21.386  29.868  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401      -5.668  22.454  31.148  1.00  0.260          H  
ATOM   6237  N   PRO A 402      -3.763  22.285  29.099  1.00  0.170          N  
ATOM   6238  CA  PRO A 402      -2.520  22.328  28.352  1.00  0.200          C  
ATOM   6239  C   PRO A 402      -1.391  22.862  29.206  1.00  0.180          C  
ATOM   6240  O   PRO A 402      -1.637  23.602  30.161  1.00  0.200          O  
ATOM   6241  CB  PRO A 402      -2.868  23.272  27.206  1.00  0.300          C  
ATOM   6242  CG  PRO A 402      -3.880  24.190  27.774  1.00  0.300          C  
ATOM   6243  CD  PRO A 402      -4.662  23.386  28.812  1.00  0.300          C  
ATOM   6244  HA  PRO A 402      -2.283  21.321  27.975  1.00  0.240          H  
ATOM   6245 1HB  PRO A 402      -1.980  23.820  26.894  1.00  0.360          H  
ATOM   6246 2HB  PRO A 402      -3.238  22.706  26.336  1.00  0.360          H  
ATOM   6247 1HG  PRO A 402      -3.400  25.064  28.193  1.00  0.360          H  
ATOM   6248 2HG  PRO A 402      -4.493  24.540  26.948  1.00  0.360          H  
ATOM   6249 1HD  PRO A 402      -4.782  24.013  29.706  1.00  0.360          H  
ATOM   6250 2HD  PRO A 402      -5.607  23.035  28.440  1.00  0.360          H  
ATOM   6251  N   THR A 403      -0.169  22.516  28.842  1.00  0.270          N  
ATOM   6252  CA  THR A 403       1.007  23.037  29.493  1.00  0.310          C  
ATOM   6253  C   THR A 403       1.362  24.346  28.791  1.00  0.170          C  
ATOM   6254  O   THR A 403       0.953  24.537  27.640  1.00  0.140          O  
ATOM   6255  CB  THR A 403       2.144  21.998  29.363  1.00  0.420          C  
ATOM   6256  OG1 THR A 403       2.463  21.822  27.973  1.00  0.420          O  
ATOM   6257  CG2 THR A 403       1.672  20.675  29.930  1.00  0.420          C  
ATOM   6258  H   THR A 403      -0.029  21.884  28.066  1.00  0.320          H  
ATOM   6259  HA  THR A 403       0.773  23.206  30.541  1.00  0.370          H  
ATOM   6260  HB  THR A 403       3.023  22.312  29.897  1.00  0.500          H  
ATOM   6261  HG1 THR A 403       3.223  21.226  27.899  1.00  0.500          H  
ATOM   6262 1HG2 THR A 403       2.460  19.924  29.833  1.00  0.500          H  
ATOM   6263 2HG2 THR A 403       1.423  20.795  30.983  1.00  0.500          H  
ATOM   6264 3HG2 THR A 403       0.793  20.329  29.402  1.00  0.500          H  
ATOM   6265  N   PRO A 404       2.179  25.239  29.390  1.00  0.180          N  
ATOM   6266  CA  PRO A 404       2.636  26.482  28.786  1.00  0.160          C  
ATOM   6267  C   PRO A 404       3.193  26.310  27.378  1.00  0.110          C  
ATOM   6268  O   PRO A 404       2.973  27.164  26.529  1.00  0.120          O  
ATOM   6269  CB  PRO A 404       3.718  26.935  29.768  1.00  0.240          C  
ATOM   6270  CG  PRO A 404       3.254  26.391  31.105  1.00  0.240          C  
ATOM   6271  CD  PRO A 404       2.661  25.036  30.783  1.00  0.240          C  
ATOM   6272  HA  PRO A 404       1.805  27.201  28.781  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404       4.700  26.546  29.458  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404       3.796  28.033  29.758  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404       4.103  26.328  31.805  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404       2.523  27.078  31.558  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404       3.443  24.277  30.841  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404       1.833  24.847  31.479  1.00  0.290          H  
ATOM   6279  N   GLY A 405       3.864  25.188  27.097  1.00  0.120          N  
ATOM   6280  CA  GLY A 405       4.413  24.969  25.763  1.00  0.130          C  
ATOM   6281  C   GLY A 405       3.323  24.950  24.695  1.00  0.100          C  
ATOM   6282  O   GLY A 405       3.514  25.471  23.588  1.00  0.130          O  
ATOM   6283  H   GLY A 405       4.051  24.499  27.812  1.00  0.140          H  
ATOM   6284 1HA  GLY A 405       5.133  25.755  25.535  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405       4.955  24.023  25.748  1.00  0.160          H  
ATOM   6286  N   VAL A 406       2.192  24.328  25.032  1.00  0.110          N  
ATOM   6287  CA  VAL A 406       1.061  24.168  24.143  1.00  0.090          C  
ATOM   6288  C   VAL A 406       0.366  25.499  23.978  1.00  0.080          C  
ATOM   6289  O   VAL A 406      -0.024  25.870  22.866  1.00  0.100          O  
ATOM   6290  CB  VAL A 406       0.081  23.123  24.701  1.00  0.130          C  
ATOM   6291  CG1 VAL A 406      -1.178  23.062  23.850  1.00  0.130          C  
ATOM   6292  CG2 VAL A 406       0.749  21.773  24.746  1.00  0.130          C  
ATOM   6293  H   VAL A 406       2.089  23.989  25.989  1.00  0.130          H  
ATOM   6294  HA  VAL A 406       1.423  23.830  23.173  1.00  0.110          H  
ATOM   6295  HB  VAL A 406      -0.195  23.412  25.695  1.00  0.160          H  
ATOM   6296 1HG1 VAL A 406      -1.861  22.334  24.275  1.00  0.160          H  
ATOM   6297 2HG1 VAL A 406      -1.663  24.033  23.838  1.00  0.160          H  
ATOM   6298 3HG1 VAL A 406      -0.922  22.770  22.829  1.00  0.160          H  
ATOM   6299 1HG2 VAL A 406       0.071  21.039  25.156  1.00  0.160          H  
ATOM   6300 2HG2 VAL A 406       1.017  21.503  23.745  1.00  0.160          H  
ATOM   6301 3HG2 VAL A 406       1.643  21.821  25.364  1.00  0.160          H  
ATOM   6302  N   LYS A 407       0.166  26.188  25.108  1.00  0.080          N  
ATOM   6303  CA  LYS A 407      -0.509  27.478  25.105  1.00  0.090          C  
ATOM   6304  C   LYS A 407       0.257  28.464  24.228  1.00  0.080          C  
ATOM   6305  O   LYS A 407      -0.347  29.196  23.438  1.00  0.090          O  
ATOM   6306  CB  LYS A 407      -0.590  28.040  26.525  1.00  0.120          C  
ATOM   6307  CG  LYS A 407      -1.529  27.299  27.478  1.00  0.120          C  
ATOM   6308  CD  LYS A 407      -1.488  27.935  28.873  1.00  0.120          C  
ATOM   6309  CE  LYS A 407      -2.355  27.186  29.871  1.00  0.120          C  
ATOM   6310  NZ  LYS A 407      -2.275  27.783  31.243  1.00  0.120          N  
ATOM   6311  H   LYS A 407       0.510  25.783  25.986  1.00  0.100          H  
ATOM   6312  HA  LYS A 407      -1.511  27.353  24.695  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407       0.404  28.032  26.965  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407      -0.912  29.080  26.479  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407      -2.546  27.326  27.090  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407      -1.211  26.257  27.553  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407      -0.463  27.935  29.240  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407      -1.833  28.966  28.812  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407      -3.390  27.208  29.534  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407      -2.021  26.151  29.921  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407      -2.860  27.251  31.873  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407      -1.319  27.753  31.570  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407      -2.591  28.742  31.220  1.00  0.150          H  
ATOM   6324  N   ILE A 408       1.590  28.459  24.355  1.00  0.070          N  
ATOM   6325  CA  ILE A 408       2.444  29.326  23.570  1.00  0.080          C  
ATOM   6326  C   ILE A 408       2.371  28.921  22.118  1.00  0.070          C  
ATOM   6327  O   ILE A 408       2.161  29.770  21.260  1.00  0.070          O  
ATOM   6328  CB  ILE A 408       3.893  29.309  24.085  1.00  0.110          C  
ATOM   6329  CG1 ILE A 408       3.929  29.973  25.489  1.00  0.110          C  
ATOM   6330  CG2 ILE A 408       4.816  30.037  23.085  1.00  0.110          C  
ATOM   6331  CD1 ILE A 408       5.211  29.746  26.261  1.00  0.110          C  
ATOM   6332  H   ILE A 408       2.021  27.845  25.051  1.00  0.080          H  
ATOM   6333  HA  ILE A 408       2.072  30.345  23.656  1.00  0.100          H  
ATOM   6334  HB  ILE A 408       4.221  28.274  24.206  1.00  0.130          H  
ATOM   6335 1HG1 ILE A 408       3.786  31.045  25.368  1.00  0.130          H  
ATOM   6336 2HG1 ILE A 408       3.103  29.587  26.078  1.00  0.130          H  
ATOM   6337 1HG2 ILE A 408       5.839  30.024  23.439  1.00  0.130          H  
ATOM   6338 2HG2 ILE A 408       4.779  29.536  22.129  1.00  0.130          H  
ATOM   6339 3HG2 ILE A 408       4.487  31.071  22.965  1.00  0.130          H  
ATOM   6340 1HD1 ILE A 408       5.138  30.242  27.228  1.00  0.130          H  
ATOM   6341 2HD1 ILE A 408       5.351  28.673  26.414  1.00  0.130          H  
ATOM   6342 3HD1 ILE A 408       6.059  30.148  25.720  1.00  0.130          H  
ATOM   6343  N   GLY A 409       2.507  27.628  21.822  1.00  0.070          N  
ATOM   6344  CA  GLY A 409       2.440  27.165  20.449  1.00  0.060          C  
ATOM   6345  C   GLY A 409       1.187  27.688  19.756  1.00  0.060          C  
ATOM   6346  O   GLY A 409       1.267  28.276  18.667  1.00  0.060          O  
ATOM   6347  H   GLY A 409       2.696  26.940  22.557  1.00  0.080          H  
ATOM   6348 1HA  GLY A 409       3.329  27.488  19.909  1.00  0.070          H  
ATOM   6349 2HA  GLY A 409       2.432  26.077  20.445  1.00  0.070          H  
ATOM   6350  N   ALA A 410       0.023  27.458  20.370  1.00  0.050          N  
ATOM   6351  CA  ALA A 410      -1.223  27.911  19.776  1.00  0.050          C  
ATOM   6352  C   ALA A 410      -1.281  29.436  19.606  1.00  0.050          C  
ATOM   6353  O   ALA A 410      -1.722  29.920  18.558  1.00  0.060          O  
ATOM   6354  CB  ALA A 410      -2.384  27.468  20.631  1.00  0.070          C  
ATOM   6355  H   ALA A 410       0.019  26.957  21.266  1.00  0.060          H  
ATOM   6356  HA  ALA A 410      -1.308  27.455  18.791  1.00  0.060          H  
ATOM   6357 1HB  ALA A 410      -3.285  27.786  20.149  1.00  0.080          H  
ATOM   6358 2HB  ALA A 410      -2.387  26.398  20.748  1.00  0.080          H  
ATOM   6359 3HB  ALA A 410      -2.298  27.932  21.616  1.00  0.080          H  
ATOM   6360  N   LEU A 411      -0.819  30.205  20.601  1.00  0.050          N  
ATOM   6361  CA  LEU A 411      -0.846  31.657  20.475  1.00  0.050          C  
ATOM   6362  C   LEU A 411       0.114  32.160  19.390  1.00  0.050          C  
ATOM   6363  O   LEU A 411      -0.217  33.111  18.670  1.00  0.050          O  
ATOM   6364  CB  LEU A 411      -0.569  32.307  21.834  1.00  0.070          C  
ATOM   6365  CG  LEU A 411      -1.705  32.135  22.939  1.00  0.070          C  
ATOM   6366  CD1 LEU A 411      -1.182  32.665  24.264  1.00  0.070          C  
ATOM   6367  CD2 LEU A 411      -3.009  32.891  22.543  1.00  0.070          C  
ATOM   6368  H   LEU A 411      -0.493  29.783  21.480  1.00  0.060          H  
ATOM   6369  HA  LEU A 411      -1.843  31.943  20.164  1.00  0.060          H  
ATOM   6370 1HB  LEU A 411       0.340  31.852  22.234  1.00  0.080          H  
ATOM   6371 2HB  LEU A 411      -0.384  33.357  21.692  1.00  0.080          H  
ATOM   6372  HG  LEU A 411      -1.933  31.078  23.059  1.00  0.080          H  
ATOM   6373 1HD1 LEU A 411      -1.943  32.531  25.033  1.00  0.080          H  
ATOM   6374 2HD1 LEU A 411      -0.282  32.111  24.543  1.00  0.080          H  
ATOM   6375 3HD1 LEU A 411      -0.945  33.723  24.169  1.00  0.080          H  
ATOM   6376 1HD2 LEU A 411      -3.758  32.752  23.324  1.00  0.080          H  
ATOM   6377 2HD2 LEU A 411      -2.798  33.954  22.435  1.00  0.080          H  
ATOM   6378 3HD2 LEU A 411      -3.409  32.505  21.614  1.00  0.080          H  
ATOM   6379  N   LEU A 412       1.287  31.521  19.250  1.00  0.060          N  
ATOM   6380  CA  LEU A 412       2.241  31.908  18.215  1.00  0.070          C  
ATOM   6381  C   LEU A 412       1.620  31.689  16.852  1.00  0.060          C  
ATOM   6382  O   LEU A 412       1.799  32.514  15.956  1.00  0.060          O  
ATOM   6383  CB  LEU A 412       3.539  31.098  18.306  1.00  0.090          C  
ATOM   6384  CG  LEU A 412       4.472  31.363  19.513  1.00  0.090          C  
ATOM   6385  CD1 LEU A 412       5.569  30.313  19.499  1.00  0.090          C  
ATOM   6386  CD2 LEU A 412       5.070  32.762  19.441  1.00  0.090          C  
ATOM   6387  H   LEU A 412       1.528  30.778  19.907  1.00  0.070          H  
ATOM   6388  HA  LEU A 412       2.456  32.966  18.318  1.00  0.080          H  
ATOM   6389 1HB  LEU A 412       3.263  30.043  18.346  1.00  0.110          H  
ATOM   6390 2HB  LEU A 412       4.113  31.262  17.397  1.00  0.110          H  
ATOM   6391  HG  LEU A 412       3.913  31.268  20.432  1.00  0.110          H  
ATOM   6392 1HD1 LEU A 412       6.233  30.466  20.347  1.00  0.110          H  
ATOM   6393 2HD1 LEU A 412       5.120  29.322  19.566  1.00  0.110          H  
ATOM   6394 3HD1 LEU A 412       6.138  30.391  18.576  1.00  0.110          H  
ATOM   6395 1HD2 LEU A 412       5.727  32.912  20.298  1.00  0.110          H  
ATOM   6396 2HD2 LEU A 412       5.644  32.868  18.520  1.00  0.110          H  
ATOM   6397 3HD2 LEU A 412       4.287  33.511  19.465  1.00  0.110          H  
ATOM   6398  N   LEU A 413       0.868  30.595  16.699  1.00  0.060          N  
ATOM   6399  CA  LEU A 413       0.168  30.339  15.451  1.00  0.090          C  
ATOM   6400  C   LEU A 413      -0.826  31.451  15.135  1.00  0.070          C  
ATOM   6401  O   LEU A 413      -0.820  31.998  14.024  1.00  0.080          O  
ATOM   6402  CB  LEU A 413      -0.546  28.984  15.493  1.00  0.110          C  
ATOM   6403  CG  LEU A 413      -1.466  28.680  14.304  1.00  0.110          C  
ATOM   6404  CD1 LEU A 413      -0.719  28.735  13.032  1.00  0.110          C  
ATOM   6405  CD2 LEU A 413      -2.053  27.286  14.472  1.00  0.110          C  
ATOM   6406  H   LEU A 413       0.840  29.910  17.462  1.00  0.070          H  
ATOM   6407  HA  LEU A 413       0.915  30.307  14.663  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413       0.204  28.201  15.553  1.00  0.140          H  
ATOM   6409 2HB  LEU A 413      -1.147  28.938  16.391  1.00  0.140          H  
ATOM   6410  HG  LEU A 413      -2.272  29.417  14.264  1.00  0.140          H  
ATOM   6411 1HD1 LEU A 413      -1.427  28.520  12.260  1.00  0.140          H  
ATOM   6412 2HD1 LEU A 413      -0.297  29.715  12.854  1.00  0.140          H  
ATOM   6413 3HD1 LEU A 413       0.073  28.003  13.029  1.00  0.140          H  
ATOM   6414 1HD2 LEU A 413      -2.702  27.084  13.626  1.00  0.140          H  
ATOM   6415 2HD2 LEU A 413      -1.251  26.544  14.500  1.00  0.140          H  
ATOM   6416 3HD2 LEU A 413      -2.624  27.239  15.394  1.00  0.140          H  
ATOM   6417  N   PHE A 414      -1.652  31.842  16.109  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      -2.603  32.911  15.821  1.00  0.080          C  
ATOM   6419  C   PHE A 414      -1.879  34.162  15.359  1.00  0.070          C  
ATOM   6420  O   PHE A 414      -2.316  34.826  14.412  1.00  0.080          O  
ATOM   6421  CB  PHE A 414      -3.440  33.289  17.036  1.00  0.110          C  
ATOM   6422  CG  PHE A 414      -4.647  32.450  17.315  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414      -4.590  31.390  18.189  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414      -5.878  32.769  16.739  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414      -5.704  30.654  18.473  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414      -7.005  32.029  17.033  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414      -6.914  30.966  17.902  1.00  0.110          C  
ATOM   6428  H   PHE A 414      -1.632  31.361  17.016  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      -3.268  32.578  15.031  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414      -2.802  33.271  17.922  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414      -3.766  34.310  16.909  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414      -3.656  31.143  18.659  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414      -5.950  33.618  16.059  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414      -5.628  29.831  19.158  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414      -7.973  32.290  16.576  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414      -7.797  30.376  18.142  1.00  0.130          H  
ATOM   6437  N   ALA A 415      -0.782  34.511  16.037  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      -0.022  35.680  15.641  1.00  0.070          C  
ATOM   6439  C   ALA A 415       0.576  35.513  14.230  1.00  0.070          C  
ATOM   6440  O   ALA A 415       0.501  36.413  13.396  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       1.075  35.930  16.658  1.00  0.090          C  
ATOM   6442  H   ALA A 415      -0.485  33.955  16.847  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      -0.696  36.533  15.627  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       1.633  36.818  16.392  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415       0.628  36.060  17.640  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415       1.745  35.072  16.677  1.00  0.110          H  
ATOM   6447  N   ALA A 416       1.103  34.325  13.906  1.00  0.060          N  
ATOM   6448  CA  ALA A 416       1.728  34.083  12.600  1.00  0.070          C  
ATOM   6449  C   ALA A 416       0.765  34.322  11.440  1.00  0.070          C  
ATOM   6450  O   ALA A 416       1.128  34.944  10.430  1.00  0.080          O  
ATOM   6451  CB  ALA A 416       2.238  32.650  12.533  1.00  0.090          C  
ATOM   6452  H   ALA A 416       1.163  33.596  14.621  1.00  0.070          H  
ATOM   6453  HA  ALA A 416       2.565  34.772  12.497  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416       2.730  32.481  11.577  1.00  0.110          H  
ATOM   6455 2HB  ALA A 416       2.944  32.479  13.344  1.00  0.110          H  
ATOM   6456 3HB  ALA A 416       1.399  31.963  12.635  1.00  0.110          H  
ATOM   6457  N   LEU A 417      -0.486  33.920  11.637  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      -1.559  34.050  10.651  1.00  0.080          C  
ATOM   6459  C   LEU A 417      -1.860  35.501  10.275  1.00  0.080          C  
ATOM   6460  O   LEU A 417      -2.455  35.761   9.221  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      -2.818  33.350  11.179  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      -2.773  31.791  11.232  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -3.915  31.278  12.038  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      -2.911  31.228   9.827  1.00  0.110          C  
ATOM   6465  H   LEU A 417      -0.674  33.407  12.509  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      -1.232  33.546   9.748  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      -2.976  33.695  12.193  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -3.676  33.654  10.576  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      -1.840  31.460  11.689  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -3.869  30.191  12.059  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -3.842  31.658  13.045  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -4.848  31.590  11.608  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      -2.910  30.139   9.870  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -3.845  31.561   9.399  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -2.093  31.565   9.198  1.00  0.130          H  
ATOM   6476  N   GLY A 418      -1.482  36.445  11.138  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      -1.725  37.855  10.906  1.00  0.080          C  
ATOM   6478  C   GLY A 418      -1.020  38.360   9.643  1.00  0.080          C  
ATOM   6479  O   GLY A 418      -1.483  39.313   9.007  1.00  0.090          O  
ATOM   6480  H   GLY A 418      -0.934  36.196  11.969  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -2.793  38.033  10.831  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      -1.384  38.418  11.772  1.00  0.100          H  
ATOM   6483  N   ILE A 419       0.086  37.723   9.234  1.00  0.090          N  
ATOM   6484  CA  ILE A 419       0.780  38.258   8.078  1.00  0.120          C  
ATOM   6485  C   ILE A 419      -0.030  37.994   6.768  1.00  0.110          C  
ATOM   6486  O   ILE A 419      -0.309  38.966   6.049  1.00  0.110          O  
ATOM   6487  CB  ILE A 419       2.264  37.750   8.052  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419       3.064  38.208   9.340  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419       2.951  38.200   6.767  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419       3.191  39.681   9.591  1.00  0.160          C  
ATOM   6491  H   ILE A 419       0.462  36.912   9.742  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       0.825  39.337   8.186  1.00  0.140          H  
ATOM   6493  HB  ILE A 419       2.293  36.701   8.123  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419       2.580  37.760  10.209  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419       4.073  37.802   9.263  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419       3.972  37.827   6.746  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419       2.419  37.815   5.931  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419       2.963  39.275   6.705  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419       3.766  39.840  10.502  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419       3.699  40.154   8.772  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419       2.213  40.108   9.716  1.00  0.190          H  
ATOM   6502  N   PRO A 420      -0.408  36.734   6.393  1.00  0.120          N  
ATOM   6503  CA  PRO A 420      -1.300  36.442   5.278  1.00  0.120          C  
ATOM   6504  C   PRO A 420      -2.596  37.231   5.320  1.00  0.110          C  
ATOM   6505  O   PRO A 420      -3.129  37.628   4.273  1.00  0.120          O  
ATOM   6506  CB  PRO A 420      -1.577  34.946   5.473  1.00  0.180          C  
ATOM   6507  CG  PRO A 420      -0.330  34.417   6.105  1.00  0.180          C  
ATOM   6508  CD  PRO A 420       0.139  35.502   7.029  1.00  0.180          C  
ATOM   6509  HA  PRO A 420      -0.785  36.627   4.343  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420      -2.471  34.801   6.104  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420      -1.789  34.477   4.499  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420      -0.539  33.473   6.638  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420       0.410  34.182   5.330  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420      -0.210  35.349   8.041  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420       1.204  35.447   6.938  1.00  0.220          H  
ATOM   6516  N   LEU A 421      -3.117  37.458   6.519  1.00  0.110          N  
ATOM   6517  CA  LEU A 421      -4.335  38.212   6.624  1.00  0.150          C  
ATOM   6518  C   LEU A 421      -4.194  39.664   6.184  1.00  0.140          C  
ATOM   6519  O   LEU A 421      -5.054  40.177   5.467  1.00  0.180          O  
ATOM   6520  CB  LEU A 421      -4.872  38.090   8.015  1.00  0.190          C  
ATOM   6521  CG  LEU A 421      -5.426  36.742   8.411  1.00  0.190          C  
ATOM   6522  CD1 LEU A 421      -5.680  36.750   9.907  1.00  0.190          C  
ATOM   6523  CD2 LEU A 421      -6.726  36.462   7.659  1.00  0.190          C  
ATOM   6524  H   LEU A 421      -2.703  37.084   7.382  1.00  0.130          H  
ATOM   6525  HA  LEU A 421      -5.039  37.749   5.963  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421      -4.053  38.294   8.687  1.00  0.230          H  
ATOM   6527 2HB  LEU A 421      -5.639  38.812   8.133  1.00  0.230          H  
ATOM   6528  HG  LEU A 421      -4.703  35.964   8.184  1.00  0.230          H  
ATOM   6529 1HD1 LEU A 421      -6.062  35.792  10.212  1.00  0.230          H  
ATOM   6530 2HD1 LEU A 421      -4.754  36.937  10.428  1.00  0.230          H  
ATOM   6531 3HD1 LEU A 421      -6.401  37.523  10.162  1.00  0.230          H  
ATOM   6532 1HD2 LEU A 421      -7.076  35.519   7.969  1.00  0.230          H  
ATOM   6533 2HD2 LEU A 421      -7.466  37.225   7.894  1.00  0.230          H  
ATOM   6534 3HD2 LEU A 421      -6.581  36.431   6.591  1.00  0.230          H  
ATOM   6535  N   ALA A 422      -3.086  40.326   6.524  1.00  0.140          N  
ATOM   6536  CA  ALA A 422      -2.942  41.717   6.100  1.00  0.160          C  
ATOM   6537  C   ALA A 422      -3.040  41.811   4.567  1.00  0.140          C  
ATOM   6538  O   ALA A 422      -3.642  42.757   4.031  1.00  0.170          O  
ATOM   6539  CB  ALA A 422      -1.621  42.278   6.595  1.00  0.220          C  
ATOM   6540  H   ALA A 422      -2.383  39.887   7.134  1.00  0.170          H  
ATOM   6541  HA  ALA A 422      -3.758  42.293   6.531  1.00  0.190          H  
ATOM   6542 1HB  ALA A 422      -1.524  43.315   6.292  1.00  0.260          H  
ATOM   6543 2HB  ALA A 422      -1.591  42.211   7.682  1.00  0.260          H  
ATOM   6544 3HB  ALA A 422      -0.802  41.697   6.171  1.00  0.260          H  
ATOM   6545  N   ALA A 423      -2.461  40.817   3.869  1.00  0.120          N  
ATOM   6546  CA  ALA A 423      -2.576  40.740   2.406  1.00  0.140          C  
ATOM   6547  C   ALA A 423      -4.040  40.468   1.989  1.00  0.100          C  
ATOM   6548  O   ALA A 423      -4.599  41.133   1.106  1.00  0.120          O  
ATOM   6549  CB  ALA A 423      -1.664  39.648   1.881  1.00  0.190          C  
ATOM   6550  H   ALA A 423      -1.921  40.121   4.404  1.00  0.140          H  
ATOM   6551  HA  ALA A 423      -2.276  41.698   1.982  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423      -1.732  39.576   0.824  1.00  0.230          H  
ATOM   6553 2HB  ALA A 423      -0.649  39.885   2.164  1.00  0.230          H  
ATOM   6554 3HB  ALA A 423      -1.953  38.693   2.312  1.00  0.230          H  
ATOM   6555  N   THR A 424      -4.705  39.549   2.706  1.00  0.110          N  
ATOM   6556  CA  THR A 424      -6.100  39.131   2.463  1.00  0.160          C  
ATOM   6557  C   THR A 424      -7.051  40.313   2.486  1.00  0.120          C  
ATOM   6558  O   THR A 424      -7.984  40.414   1.683  1.00  0.170          O  
ATOM   6559  CB  THR A 424      -6.554  38.072   3.498  1.00  0.200          C  
ATOM   6560  OG1 THR A 424      -5.729  36.879   3.366  1.00  0.200          O  
ATOM   6561  CG2 THR A 424      -8.014  37.714   3.319  1.00  0.200          C  
ATOM   6562  H   THR A 424      -4.180  39.033   3.416  1.00  0.130          H  
ATOM   6563  HA  THR A 424      -6.169  38.665   1.496  1.00  0.190          H  
ATOM   6564  HB  THR A 424      -6.455  38.469   4.480  1.00  0.240          H  
ATOM   6565  HG1 THR A 424      -4.801  37.078   3.641  1.00  0.240          H  
ATOM   6566 1HG2 THR A 424      -8.300  36.977   4.069  1.00  0.240          H  
ATOM   6567 2HG2 THR A 424      -8.618  38.602   3.450  1.00  0.240          H  
ATOM   6568 3HG2 THR A 424      -8.180  37.307   2.328  1.00  0.240          H  
ATOM   6569  N   PHE A 425      -6.827  41.202   3.424  1.00  0.100          N  
ATOM   6570  CA  PHE A 425      -7.683  42.348   3.603  1.00  0.100          C  
ATOM   6571  C   PHE A 425      -7.346  43.559   2.733  1.00  0.090          C  
ATOM   6572  O   PHE A 425      -8.072  44.555   2.781  1.00  0.110          O  
ATOM   6573  CB  PHE A 425      -7.625  42.792   5.059  1.00  0.140          C  
ATOM   6574  CG  PHE A 425      -8.244  41.825   6.034  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425      -7.481  41.243   7.042  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425      -9.586  41.475   5.937  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425      -8.049  40.353   7.926  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425     -10.143  40.582   6.818  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425      -9.373  40.021   7.814  1.00  0.140          C  
ATOM   6580  H   PHE A 425      -6.062  41.011   4.080  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -8.697  42.039   3.368  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425      -6.574  42.908   5.333  1.00  0.170          H  
ATOM   6583 2HB  PHE A 425      -8.085  43.750   5.166  1.00  0.170          H  
ATOM   6584  HD1 PHE A 425      -6.424  41.503   7.134  1.00  0.170          H  
ATOM   6585  HD2 PHE A 425     -10.202  41.915   5.153  1.00  0.170          H  
ATOM   6586  HE1 PHE A 425      -7.453  39.912   8.718  1.00  0.170          H  
ATOM   6587  HE2 PHE A 425     -11.196  40.322   6.734  1.00  0.170          H  
ATOM   6588  HZ  PHE A 425      -9.817  39.316   8.514  1.00  0.170          H  
ATOM   6589  N   SER A 426      -6.267  43.509   1.945  1.00  0.090          N  
ATOM   6590  CA  SER A 426      -5.905  44.685   1.156  1.00  0.080          C  
ATOM   6591  C   SER A 426      -5.652  44.459  -0.345  1.00  0.090          C  
ATOM   6592  O   SER A 426      -6.067  45.280  -1.179  1.00  0.120          O  
ATOM   6593  CB  SER A 426      -4.674  45.311   1.796  1.00  0.120          C  
ATOM   6594  OG  SER A 426      -3.584  44.405   1.819  1.00  0.120          O  
ATOM   6595  H   SER A 426      -5.706  42.660   1.883  1.00  0.110          H  
ATOM   6596  HA  SER A 426      -6.721  45.399   1.240  1.00  0.100          H  
ATOM   6597 1HB  SER A 426      -4.394  46.196   1.227  1.00  0.140          H  
ATOM   6598 2HB  SER A 426      -4.905  45.635   2.803  1.00  0.140          H  
ATOM   6599  HG  SER A 426      -3.715  43.828   2.627  1.00  0.140          H  
ATOM   6600  N   ILE A 427      -5.034  43.337  -0.714  1.00  0.090          N  
ATOM   6601  CA  ILE A 427      -4.662  43.139  -2.103  1.00  0.090          C  
ATOM   6602  C   ILE A 427      -5.797  42.893  -3.108  1.00  0.090          C  
ATOM   6603  O   ILE A 427      -5.794  43.568  -4.129  1.00  0.090          O  
ATOM   6604  CB  ILE A 427      -3.544  42.071  -2.243  1.00  0.130          C  
ATOM   6605  CG1 ILE A 427      -2.229  42.644  -1.612  1.00  0.130          C  
ATOM   6606  CG2 ILE A 427      -3.347  41.633  -3.708  1.00  0.130          C  
ATOM   6607  CD1 ILE A 427      -1.085  41.647  -1.452  1.00  0.130          C  
ATOM   6608  H   ILE A 427      -4.757  42.651  -0.007  1.00  0.110          H  
ATOM   6609  HA  ILE A 427      -4.187  44.066  -2.422  1.00  0.110          H  
ATOM   6610  HB  ILE A 427      -3.813  41.213  -1.649  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427      -1.883  43.474  -2.221  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427      -2.474  43.030  -0.616  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427      -2.570  40.878  -3.775  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427      -4.264  41.209  -4.091  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427      -3.064  42.495  -4.314  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427      -0.241  42.150  -0.991  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427      -1.398  40.850  -0.838  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427      -0.779  41.256  -2.413  1.00  0.150          H  
ATOM   6619  N   PRO A 428      -6.764  41.961  -2.905  1.00  0.100          N  
ATOM   6620  CA  PRO A 428      -7.800  41.650  -3.880  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -8.742  42.813  -4.093  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -9.336  42.956  -5.159  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -8.500  40.434  -3.266  1.00  0.120          C  
ATOM   6624  CG  PRO A 428      -8.257  40.558  -1.784  1.00  0.120          C  
ATOM   6625  CD  PRO A 428      -6.910  41.248  -1.636  1.00  0.120          C  
ATOM   6626  HA  PRO A 428      -7.315  41.383  -4.821  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -9.572  40.451  -3.520  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428      -8.092  39.504  -3.697  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428      -9.075  41.118  -1.310  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428      -8.260  39.565  -1.312  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428      -7.036  41.908  -0.784  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428      -6.116  40.573  -1.505  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -8.803  43.702  -3.115  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -9.650  44.858  -3.213  1.00  0.080          C  
ATOM   6635  C   PHE A 429      -8.953  45.837  -4.121  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -9.561  46.354  -5.063  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -9.875  45.430  -1.828  1.00  0.110          C  
ATOM   6638  CG  PHE A 429     -10.619  44.463  -0.965  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      -9.941  43.708  -0.018  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429     -11.979  44.268  -1.114  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429     -10.614  42.788   0.754  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429     -12.656  43.351  -0.341  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429     -11.969  42.609   0.595  1.00  0.110          C  
ATOM   6644  H   PHE A 429      -8.330  43.546  -2.236  1.00  0.100          H  
ATOM   6645  HA  PHE A 429     -10.602  44.579  -3.659  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      -8.915  45.658  -1.355  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429     -10.440  46.356  -1.896  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      -8.866  43.841   0.116  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429     -12.518  44.843  -1.854  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429     -10.070  42.196   1.488  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429     -13.735  43.206  -0.474  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429     -12.497  41.880   1.205  1.00  0.130          H  
ATOM   6653  N   ALA A 430      -7.665  46.104  -3.855  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -6.948  47.018  -4.718  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -6.897  46.462  -6.138  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -7.048  47.220  -7.093  1.00  0.090          O  
ATOM   6657  CB  ALA A 430      -5.548  47.266  -4.200  1.00  0.110          C  
ATOM   6658  H   ALA A 430      -7.185  45.681  -3.053  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -7.489  47.962  -4.739  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430      -5.046  47.973  -4.857  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430      -5.606  47.673  -3.198  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430      -5.001  46.322  -4.177  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -6.709  45.140  -6.293  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -6.637  44.579  -7.633  1.00  0.090          C  
ATOM   6665  C   LEU A 431      -7.950  44.742  -8.366  1.00  0.090          C  
ATOM   6666  O   LEU A 431      -7.951  45.143  -9.534  1.00  0.100          O  
ATOM   6667  CB  LEU A 431      -6.278  43.087  -7.584  1.00  0.120          C  
ATOM   6668  CG  LEU A 431      -4.840  42.701  -7.137  1.00  0.120          C  
ATOM   6669  CD1 LEU A 431      -4.771  41.212  -6.957  1.00  0.120          C  
ATOM   6670  CD2 LEU A 431      -3.843  43.113  -8.164  1.00  0.120          C  
ATOM   6671  H   LEU A 431      -6.575  44.542  -5.475  1.00  0.100          H  
ATOM   6672  HA  LEU A 431      -5.881  45.122  -8.191  1.00  0.110          H  
ATOM   6673 1HB  LEU A 431      -6.966  42.607  -6.898  1.00  0.150          H  
ATOM   6674 2HB  LEU A 431      -6.438  42.669  -8.566  1.00  0.150          H  
ATOM   6675  HG  LEU A 431      -4.608  43.183  -6.199  1.00  0.150          H  
ATOM   6676 1HD1 LEU A 431      -3.768  40.928  -6.640  1.00  0.150          H  
ATOM   6677 2HD1 LEU A 431      -5.485  40.901  -6.206  1.00  0.150          H  
ATOM   6678 3HD1 LEU A 431      -4.998  40.734  -7.900  1.00  0.150          H  
ATOM   6679 1HD2 LEU A 431      -2.846  42.823  -7.833  1.00  0.150          H  
ATOM   6680 2HD2 LEU A 431      -4.076  42.612  -9.103  1.00  0.150          H  
ATOM   6681 3HD2 LEU A 431      -3.872  44.186  -8.300  1.00  0.150          H  
ATOM   6682  N   ALA A 432      -9.079  44.496  -7.689  1.00  0.080          N  
ATOM   6683  CA  ALA A 432     -10.357  44.660  -8.348  1.00  0.090          C  
ATOM   6684  C   ALA A 432     -10.543  46.099  -8.787  1.00  0.090          C  
ATOM   6685  O   ALA A 432     -10.984  46.339  -9.916  1.00  0.100          O  
ATOM   6686  CB  ALA A 432     -11.486  44.256  -7.424  1.00  0.120          C  
ATOM   6687  H   ALA A 432      -9.054  44.143  -6.727  1.00  0.100          H  
ATOM   6688  HA  ALA A 432     -10.370  44.027  -9.232  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432     -12.442  44.367  -7.934  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432     -11.343  43.220  -7.136  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432     -11.469  44.888  -6.535  1.00  0.150          H  
ATOM   6692  N   SER A 433     -10.149  47.062  -7.932  1.00  0.090          N  
ATOM   6693  CA  SER A 433     -10.299  48.481  -8.240  1.00  0.100          C  
ATOM   6694  C   SER A 433      -9.464  48.883  -9.449  1.00  0.100          C  
ATOM   6695  O   SER A 433      -9.929  49.641 -10.314  1.00  0.100          O  
ATOM   6696  CB  SER A 433      -9.894  49.330  -7.044  1.00  0.140          C  
ATOM   6697  OG  SER A 433     -10.755  49.132  -5.954  1.00  0.140          O  
ATOM   6698  H   SER A 433      -9.806  46.808  -6.999  1.00  0.110          H  
ATOM   6699  HA  SER A 433     -11.348  48.671  -8.460  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -8.873  49.088  -6.754  1.00  0.160          H  
ATOM   6701 2HB  SER A 433      -9.913  50.376  -7.332  1.00  0.160          H  
ATOM   6702  HG  SER A 433     -10.466  49.741  -5.274  1.00  0.160          H  
ATOM   6703  N   ILE A 434      -8.235  48.362  -9.527  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -7.334  48.678 -10.625  1.00  0.100          C  
ATOM   6705  C   ILE A 434      -7.869  48.108 -11.930  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -7.908  48.809 -12.951  1.00  0.120          O  
ATOM   6707  CB  ILE A 434      -5.921  48.120 -10.364  1.00  0.140          C  
ATOM   6708  CG1 ILE A 434      -5.297  48.844  -9.158  1.00  0.140          C  
ATOM   6709  CG2 ILE A 434      -5.047  48.389 -11.641  1.00  0.140          C  
ATOM   6710  CD1 ILE A 434      -4.072  48.150  -8.569  1.00  0.140          C  
ATOM   6711  H   ILE A 434      -7.900  47.783  -8.748  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -7.269  49.760 -10.721  1.00  0.120          H  
ATOM   6713  HB  ILE A 434      -5.965  47.051 -10.137  1.00  0.170          H  
ATOM   6714 1HG1 ILE A 434      -5.007  49.838  -9.481  1.00  0.170          H  
ATOM   6715 2HG1 ILE A 434      -6.036  48.950  -8.383  1.00  0.170          H  
ATOM   6716 1HG2 ILE A 434      -4.043  48.053 -11.486  1.00  0.170          H  
ATOM   6717 2HG2 ILE A 434      -5.458  47.879 -12.507  1.00  0.170          H  
ATOM   6718 3HG2 ILE A 434      -5.023  49.464 -11.836  1.00  0.170          H  
ATOM   6719 1HD1 ILE A 434      -3.701  48.742  -7.731  1.00  0.170          H  
ATOM   6720 2HD1 ILE A 434      -4.357  47.160  -8.214  1.00  0.170          H  
ATOM   6721 3HD1 ILE A 434      -3.296  48.052  -9.315  1.00  0.170          H  
ATOM   6722  N   PHE A 435      -8.262  46.832 -11.920  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -8.771  46.216 -13.132  1.00  0.130          C  
ATOM   6724  C   PHE A 435     -10.061  46.915 -13.575  1.00  0.120          C  
ATOM   6725  O   PHE A 435     -10.253  47.178 -14.770  1.00  0.140          O  
ATOM   6726  CB  PHE A 435      -9.037  44.710 -12.920  1.00  0.170          C  
ATOM   6727  CG  PHE A 435      -7.779  43.797 -12.796  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435      -7.599  42.979 -11.666  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435      -6.790  43.754 -13.794  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435      -6.482  42.162 -11.541  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435      -5.677  42.926 -13.657  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435      -5.528  42.141 -12.536  1.00  0.170          C  
ATOM   6733  H   PHE A 435      -8.199  46.282 -11.056  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -8.030  46.337 -13.918  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -9.622  44.592 -12.002  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -9.649  44.335 -13.736  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -8.353  42.991 -10.876  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -6.899  44.369 -14.686  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      -6.357  41.532 -10.660  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      -4.913  42.888 -14.441  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      -4.652  41.495 -12.440  1.00  0.210          H  
ATOM   6742  N   SER A 436     -10.933  47.247 -12.607  1.00  0.110          N  
ATOM   6743  CA  SER A 436     -12.216  47.889 -12.866  1.00  0.120          C  
ATOM   6744  C   SER A 436     -12.016  49.261 -13.497  1.00  0.130          C  
ATOM   6745  O   SER A 436     -12.766  49.647 -14.405  1.00  0.170          O  
ATOM   6746  CB  SER A 436     -12.991  48.013 -11.565  1.00  0.160          C  
ATOM   6747  OG  SER A 436     -13.291  46.745 -11.051  1.00  0.160          O  
ATOM   6748  H   SER A 436     -10.734  47.002 -11.637  1.00  0.130          H  
ATOM   6749  HA  SER A 436     -12.780  47.264 -13.555  1.00  0.140          H  
ATOM   6750 1HB  SER A 436     -12.408  48.573 -10.839  1.00  0.200          H  
ATOM   6751 2HB  SER A 436     -13.916  48.566 -11.741  1.00  0.200          H  
ATOM   6752  HG  SER A 436     -12.447  46.428 -10.687  1.00  0.200          H  
ATOM   6753  N   SER A 437     -11.010  50.011 -13.013  1.00  0.120          N  
ATOM   6754  CA  SER A 437     -10.670  51.334 -13.530  1.00  0.140          C  
ATOM   6755  C   SER A 437     -10.251  51.267 -14.990  1.00  0.160          C  
ATOM   6756  O   SER A 437     -10.736  52.037 -15.824  1.00  0.210          O  
ATOM   6757  CB  SER A 437      -9.536  51.936 -12.725  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -9.186  53.202 -13.211  1.00  0.190          O  
ATOM   6759  H   SER A 437     -10.482  49.667 -12.206  1.00  0.140          H  
ATOM   6760  HA  SER A 437     -11.546  51.976 -13.450  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -9.833  52.008 -11.682  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -8.672  51.276 -12.769  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -8.380  53.436 -12.761  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -9.383  50.302 -15.310  1.00  0.140          N  
ATOM   6765  CA  ASN A 438      -8.892  50.132 -16.671  1.00  0.180          C  
ATOM   6766  C   ASN A 438      -9.990  49.669 -17.631  1.00  0.220          C  
ATOM   6767  O   ASN A 438     -10.001  50.047 -18.805  1.00  0.430          O  
ATOM   6768  CB  ASN A 438      -7.733  49.164 -16.650  1.00  0.240          C  
ATOM   6769  CG  ASN A 438      -6.494  49.796 -16.100  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438      -5.764  50.452 -16.835  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438      -6.242  49.638 -14.839  1.00  0.240          N  
ATOM   6772  H   ASN A 438      -9.011  49.714 -14.557  1.00  0.170          H  
ATOM   6773  HA  ASN A 438      -8.535  51.098 -17.025  1.00  0.220          H  
ATOM   6774 1HB  ASN A 438      -7.993  48.302 -16.029  1.00  0.280          H  
ATOM   6775 2HB  ASN A 438      -7.536  48.802 -17.657  1.00  0.280          H  
ATOM   6776 1HD2 ASN A 438      -5.426  50.062 -14.439  1.00  0.280          H  
ATOM   6777 2HD2 ASN A 438      -6.879  49.107 -14.257  1.00  0.280          H  
ATOM   6778  N   ARG A 439     -10.931  48.877 -17.118  1.00  0.190          N  
ATOM   6779  CA  ARG A 439     -12.063  48.381 -17.889  1.00  0.260          C  
ATOM   6780  C   ARG A 439     -13.246  49.361 -17.952  1.00  0.190          C  
ATOM   6781  O   ARG A 439     -14.018  49.339 -18.920  1.00  0.210          O  
ATOM   6782  CB  ARG A 439     -12.532  47.039 -17.329  1.00  0.340          C  
ATOM   6783  CG  ARG A 439     -13.794  46.439 -17.975  1.00  0.340          C  
ATOM   6784  CD  ARG A 439     -13.608  46.094 -19.414  1.00  0.340          C  
ATOM   6785  NE  ARG A 439     -14.839  45.598 -20.006  1.00  0.340          N  
ATOM   6786  CZ  ARG A 439     -15.866  46.374 -20.443  1.00  0.340          C  
ATOM   6787  NH1 ARG A 439     -15.815  47.703 -20.334  1.00  0.340          N  
ATOM   6788  NH2 ARG A 439     -16.934  45.794 -20.983  1.00  0.340          N  
ATOM   6789  H   ARG A 439     -10.806  48.547 -16.156  1.00  0.230          H  
ATOM   6790  HA  ARG A 439     -11.707  48.216 -18.903  1.00  0.310          H  
ATOM   6791 1HB  ARG A 439     -11.730  46.311 -17.420  1.00  0.400          H  
ATOM   6792 2HB  ARG A 439     -12.738  47.158 -16.262  1.00  0.400          H  
ATOM   6793 1HG  ARG A 439     -14.034  45.514 -17.456  1.00  0.400          H  
ATOM   6794 2HG  ARG A 439     -14.634  47.120 -17.866  1.00  0.400          H  
ATOM   6795 1HD  ARG A 439     -13.283  46.957 -19.985  1.00  0.400          H  
ATOM   6796 2HD  ARG A 439     -12.857  45.308 -19.492  1.00  0.400          H  
ATOM   6797  HE  ARG A 439     -14.937  44.593 -20.110  1.00  0.400          H  
ATOM   6798 1HH1 ARG A 439     -14.995  48.176 -19.908  1.00  0.400          H  
ATOM   6799 2HH1 ARG A 439     -16.585  48.266 -20.659  1.00  0.400          H  
ATOM   6800 1HH2 ARG A 439     -16.979  44.783 -21.084  1.00  0.400          H  
ATOM   6801 2HH2 ARG A 439     -17.715  46.348 -21.308  1.00  0.400          H  
ATOM   6802  N   GLY A 440     -13.420  50.185 -16.912  1.00  0.190          N  
ATOM   6803  CA  GLY A 440     -14.558  51.087 -16.801  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -15.804  50.334 -16.328  1.00  0.150          C  
ATOM   6805  O   GLY A 440     -16.927  50.674 -16.705  1.00  0.180          O  
ATOM   6806  H   GLY A 440     -12.761  50.164 -16.140  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440     -14.314  51.879 -16.093  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440     -14.748  51.557 -17.764  1.00  0.200          H  
ATOM   6809  N   SER A 441     -15.595  49.273 -15.534  1.00  0.140          N  
ATOM   6810  CA  SER A 441     -16.705  48.433 -15.071  1.00  0.160          C  
ATOM   6811  C   SER A 441     -17.527  48.976 -13.894  1.00  0.140          C  
ATOM   6812  O   SER A 441     -18.657  48.529 -13.688  1.00  0.200          O  
ATOM   6813  CB  SER A 441     -16.197  47.066 -14.680  1.00  0.220          C  
ATOM   6814  OG  SER A 441     -15.417  47.147 -13.531  1.00  0.220          O  
ATOM   6815  H   SER A 441     -14.639  49.096 -15.216  1.00  0.170          H  
ATOM   6816  HA  SER A 441     -17.387  48.308 -15.912  1.00  0.190          H  
ATOM   6817 1HB  SER A 441     -17.042  46.403 -14.501  1.00  0.260          H  
ATOM   6818 2HB  SER A 441     -15.614  46.644 -15.493  1.00  0.260          H  
ATOM   6819  HG  SER A 441     -15.213  46.239 -13.283  1.00  0.260          H  
ATOM   6820  N   GLY A 442     -17.001  49.951 -13.146  1.00  0.130          N  
ATOM   6821  CA  GLY A 442     -17.697  50.516 -11.980  1.00  0.120          C  
ATOM   6822  C   GLY A 442     -17.088  49.998 -10.681  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -17.009  48.787 -10.456  1.00  0.140          O  
ATOM   6824  H   GLY A 442     -16.070  50.278 -13.358  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442     -17.636  51.603 -12.009  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442     -18.755  50.254 -12.016  1.00  0.140          H  
ATOM   6827  N   GLN A 443     -16.703  50.917  -9.792  1.00  0.110          N  
ATOM   6828  CA  GLN A 443     -16.048  50.516  -8.550  1.00  0.100          C  
ATOM   6829  C   GLN A 443     -16.984  49.890  -7.533  1.00  0.100          C  
ATOM   6830  O   GLN A 443     -16.640  48.876  -6.919  1.00  0.100          O  
ATOM   6831  CB  GLN A 443     -15.405  51.736  -7.893  1.00  0.140          C  
ATOM   6832  CG  GLN A 443     -14.279  52.363  -8.664  1.00  0.140          C  
ATOM   6833  CD  GLN A 443     -13.134  51.433  -8.822  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443     -12.808  50.705  -7.890  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443     -12.500  51.446  -9.974  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -16.842  51.894 -10.002  1.00  0.130          H  
ATOM   6837  HA  GLN A 443     -15.279  49.780  -8.790  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443     -16.157  52.497  -7.726  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443     -15.015  51.450  -6.921  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443     -14.634  52.634  -9.653  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443     -13.939  53.259  -8.134  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443     -11.701  50.830 -10.107  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443     -12.791  52.064 -10.704  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -18.181  50.457  -7.377  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -19.133  49.976  -6.399  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -19.541  48.556  -6.723  1.00  0.090          C  
ATOM   6847  O   GLY A 444     -19.394  47.650  -5.890  1.00  0.090          O  
ATOM   6848  H   GLY A 444     -18.485  51.242  -7.959  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -18.699  50.024  -5.402  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -20.011  50.625  -6.411  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -20.043  48.351  -7.945  1.00  0.100          N  
ATOM   6852  CA  LEU A 445     -20.498  47.029  -8.336  1.00  0.100          C  
ATOM   6853  C   LEU A 445     -19.358  46.020  -8.406  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -19.530  44.896  -7.932  1.00  0.090          O  
ATOM   6855  CB  LEU A 445     -21.291  47.094  -9.650  1.00  0.140          C  
ATOM   6856  CG  LEU A 445     -21.912  45.742 -10.203  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445     -22.852  45.094  -9.172  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445     -22.729  46.066 -11.464  1.00  0.140          C  
ATOM   6859  H   LEU A 445     -20.150  49.154  -8.592  1.00  0.120          H  
ATOM   6860  HA  LEU A 445     -21.188  46.693  -7.567  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -22.103  47.806  -9.515  1.00  0.170          H  
ATOM   6862 2HB  LEU A 445     -20.627  47.495 -10.422  1.00  0.170          H  
ATOM   6863  HG  LEU A 445     -21.115  45.035 -10.436  1.00  0.170          H  
ATOM   6864 1HD1 LEU A 445     -23.272  44.177  -9.595  1.00  0.170          H  
ATOM   6865 2HD1 LEU A 445     -22.309  44.843  -8.266  1.00  0.170          H  
ATOM   6866 3HD1 LEU A 445     -23.657  45.775  -8.929  1.00  0.170          H  
ATOM   6867 1HD2 LEU A 445     -23.181  45.159 -11.865  1.00  0.170          H  
ATOM   6868 2HD2 LEU A 445     -23.514  46.762 -11.202  1.00  0.170          H  
ATOM   6869 3HD2 LEU A 445     -22.079  46.515 -12.217  1.00  0.170          H  
ATOM   6870  N   SER A 446     -18.179  46.387  -8.931  1.00  0.090          N  
ATOM   6871  CA  SER A 446     -17.105  45.409  -9.007  1.00  0.100          C  
ATOM   6872  C   SER A 446     -16.774  44.865  -7.625  1.00  0.090          C  
ATOM   6873  O   SER A 446     -16.639  43.647  -7.462  1.00  0.090          O  
ATOM   6874  CB  SER A 446     -15.880  46.016  -9.629  1.00  0.140          C  
ATOM   6875  OG  SER A 446     -14.856  45.077  -9.725  1.00  0.140          O  
ATOM   6876  H   SER A 446     -18.006  47.316  -9.330  1.00  0.110          H  
ATOM   6877  HA  SER A 446     -17.437  44.582  -9.633  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -16.125  46.390 -10.624  1.00  0.160          H  
ATOM   6879 2HB  SER A 446     -15.548  46.870  -9.034  1.00  0.160          H  
ATOM   6880  HG  SER A 446     -14.153  45.542 -10.195  1.00  0.160          H  
ATOM   6881  N   LEU A 447     -16.675  45.748  -6.622  1.00  0.090          N  
ATOM   6882  CA  LEU A 447     -16.420  45.309  -5.260  1.00  0.090          C  
ATOM   6883  C   LEU A 447     -17.597  44.482  -4.723  1.00  0.090          C  
ATOM   6884  O   LEU A 447     -17.391  43.433  -4.108  1.00  0.090          O  
ATOM   6885  CB  LEU A 447     -16.170  46.534  -4.387  1.00  0.130          C  
ATOM   6886  CG  LEU A 447     -14.837  47.307  -4.648  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447     -14.917  48.626  -3.912  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447     -13.611  46.478  -4.139  1.00  0.130          C  
ATOM   6889  H   LEU A 447     -16.775  46.754  -6.813  1.00  0.110          H  
ATOM   6890  HA  LEU A 447     -15.538  44.680  -5.264  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447     -16.990  47.239  -4.560  1.00  0.150          H  
ATOM   6892 2HB  LEU A 447     -16.192  46.233  -3.343  1.00  0.150          H  
ATOM   6893  HG  LEU A 447     -14.722  47.509  -5.716  1.00  0.150          H  
ATOM   6894 1HD1 LEU A 447     -14.002  49.200  -4.073  1.00  0.150          H  
ATOM   6895 2HD1 LEU A 447     -15.769  49.197  -4.282  1.00  0.150          H  
ATOM   6896 3HD1 LEU A 447     -15.050  48.423  -2.879  1.00  0.150          H  
ATOM   6897 1HD2 LEU A 447     -12.689  47.045  -4.314  1.00  0.150          H  
ATOM   6898 2HD2 LEU A 447     -13.728  46.296  -3.078  1.00  0.150          H  
ATOM   6899 3HD2 LEU A 447     -13.542  45.530  -4.665  1.00  0.150          H  
ATOM   6900  N   GLY A 448     -18.840  44.890  -5.030  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -20.020  44.148  -4.585  1.00  0.090          C  
ATOM   6902  C   GLY A 448     -19.972  42.702  -5.084  1.00  0.090          C  
ATOM   6903  O   GLY A 448     -20.383  41.780  -4.376  1.00  0.100          O  
ATOM   6904  H   GLY A 448     -18.979  45.778  -5.524  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448     -20.073  44.167  -3.500  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448     -20.911  44.645  -4.964  1.00  0.110          H  
ATOM   6907  N   VAL A 449     -19.450  42.515  -6.300  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -19.259  41.201  -6.903  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -18.041  40.497  -6.288  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -18.097  39.312  -5.987  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -19.168  41.290  -8.439  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -18.792  39.912  -9.071  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -20.539  41.741  -8.967  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -19.211  43.360  -6.832  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -20.139  40.605  -6.678  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -18.398  42.018  -8.714  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -18.745  40.013 -10.156  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -17.827  39.583  -8.704  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -19.543  39.171  -8.815  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -20.484  41.821 -10.024  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -21.302  41.012  -8.692  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -20.798  42.710  -8.543  1.00  0.130          H  
ATOM   6923  N   LEU A 450     -16.916  41.201  -6.102  1.00  0.080          N  
ATOM   6924  CA  LEU A 450     -15.726  40.598  -5.485  1.00  0.080          C  
ATOM   6925  C   LEU A 450     -16.104  39.954  -4.160  1.00  0.080          C  
ATOM   6926  O   LEU A 450     -15.691  38.836  -3.858  1.00  0.090          O  
ATOM   6927  CB  LEU A 450     -14.634  41.651  -5.202  1.00  0.110          C  
ATOM   6928  CG  LEU A 450     -13.263  41.145  -4.559  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450     -12.496  40.198  -5.527  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450     -12.426  42.356  -4.175  1.00  0.110          C  
ATOM   6931  H   LEU A 450     -16.877  42.173  -6.412  1.00  0.100          H  
ATOM   6932  HA  LEU A 450     -15.341  39.842  -6.143  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450     -14.406  42.170  -6.133  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450     -15.052  42.380  -4.510  1.00  0.130          H  
ATOM   6935  HG  LEU A 450     -13.483  40.574  -3.653  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450     -11.573  39.865  -5.051  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450     -13.100  39.331  -5.757  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450     -12.250  40.723  -6.443  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450     -11.504  42.026  -3.703  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450     -12.192  42.935  -5.044  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450     -12.990  42.967  -3.479  1.00  0.130          H  
ATOM   6942  N   ASN A 451     -16.960  40.628  -3.402  1.00  0.080          N  
ATOM   6943  CA  ASN A 451     -17.403  40.175  -2.097  1.00  0.090          C  
ATOM   6944  C   ASN A 451     -18.139  38.829  -2.149  1.00  0.080          C  
ATOM   6945  O   ASN A 451     -18.215  38.125  -1.139  1.00  0.070          O  
ATOM   6946  CB  ASN A 451     -18.241  41.245  -1.443  1.00  0.120          C  
ATOM   6947  CG  ASN A 451     -17.408  42.434  -1.000  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451     -16.188  42.342  -0.807  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451     -18.049  43.560  -0.839  1.00  0.120          N  
ATOM   6950  H   ASN A 451     -17.257  41.551  -3.732  1.00  0.100          H  
ATOM   6951  HA  ASN A 451     -16.520  40.022  -1.483  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451     -19.010  41.587  -2.138  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451     -18.743  40.825  -0.576  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451     -17.555  44.378  -0.554  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451     -19.030  43.603  -1.007  1.00  0.150          H  
ATOM   6956  N   LEU A 452     -18.680  38.439  -3.306  1.00  0.080          N  
ATOM   6957  CA  LEU A 452     -19.412  37.185  -3.435  1.00  0.090          C  
ATOM   6958  C   LEU A 452     -18.435  36.021  -3.291  1.00  0.080          C  
ATOM   6959  O   LEU A 452     -18.816  34.903  -2.934  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -20.135  37.119  -4.794  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -21.294  38.169  -5.024  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -21.776  38.089  -6.478  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -22.455  37.901  -4.074  1.00  0.120          C  
ATOM   6964  H   LEU A 452     -18.548  39.003  -4.148  1.00  0.100          H  
ATOM   6965  HA  LEU A 452     -20.136  37.121  -2.637  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -19.397  37.262  -5.580  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -20.560  36.122  -4.908  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -20.909  39.176  -4.846  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -22.560  38.827  -6.636  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -20.945  38.296  -7.143  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -22.167  37.095  -6.685  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -23.248  38.638  -4.248  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -22.840  36.902  -4.254  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -22.119  37.983  -3.050  1.00  0.150          H  
ATOM   6975  N   ALA A 453     -17.141  36.303  -3.524  1.00  0.080          N  
ATOM   6976  CA  ALA A 453     -16.066  35.331  -3.435  1.00  0.090          C  
ATOM   6977  C   ALA A 453     -15.658  35.136  -1.978  1.00  0.090          C  
ATOM   6978  O   ALA A 453     -14.806  34.312  -1.672  1.00  0.110          O  
ATOM   6979  CB  ALA A 453     -14.877  35.788  -4.269  1.00  0.120          C  
ATOM   6980  H   ALA A 453     -16.859  37.257  -3.767  1.00  0.100          H  
ATOM   6981  HA  ALA A 453     -16.431  34.378  -3.814  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453     -14.086  35.062  -4.206  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453     -15.180  35.908  -5.309  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453     -14.527  36.730  -3.888  1.00  0.150          H  
ATOM   6985  N   ILE A 454     -16.254  35.919  -1.084  1.00  0.080          N  
ATOM   6986  CA  ILE A 454     -16.011  35.833   0.334  1.00  0.090          C  
ATOM   6987  C   ILE A 454     -17.259  35.198   0.933  1.00  0.090          C  
ATOM   6988  O   ILE A 454     -17.195  34.168   1.609  1.00  0.100          O  
ATOM   6989  CB  ILE A 454     -15.760  37.230   0.936  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454     -14.516  37.830   0.251  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454     -15.586  37.113   2.455  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454     -14.205  39.274   0.573  1.00  0.120          C  
ATOM   6993  H   ILE A 454     -16.939  36.601  -1.397  1.00  0.100          H  
ATOM   6994  HA  ILE A 454     -15.153  35.191   0.525  1.00  0.110          H  
ATOM   6995  HB  ILE A 454     -16.597  37.884   0.722  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454     -13.697  37.237   0.505  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454     -14.659  37.769  -0.829  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454     -15.406  38.085   2.892  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454     -16.487  36.693   2.898  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454     -14.753  36.466   2.664  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454     -13.317  39.577   0.019  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454     -15.038  39.909   0.288  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454     -14.015  39.390   1.634  1.00  0.150          H  
ATOM   7004  N   VAL A 455     -18.403  35.792   0.593  1.00  0.100          N  
ATOM   7005  CA  VAL A 455     -19.711  35.392   1.081  1.00  0.120          C  
ATOM   7006  C   VAL A 455     -20.110  33.956   0.732  1.00  0.110          C  
ATOM   7007  O   VAL A 455     -20.611  33.235   1.603  1.00  0.120          O  
ATOM   7008  CB  VAL A 455     -20.755  36.399   0.536  1.00  0.160          C  
ATOM   7009  CG1 VAL A 455     -22.121  35.936   0.776  1.00  0.160          C  
ATOM   7010  CG2 VAL A 455     -20.574  37.762   1.235  1.00  0.160          C  
ATOM   7011  H   VAL A 455     -18.346  36.619  -0.001  1.00  0.120          H  
ATOM   7012  HA  VAL A 455     -19.695  35.483   2.168  1.00  0.140          H  
ATOM   7013  HB  VAL A 455     -20.618  36.513  -0.524  1.00  0.190          H  
ATOM   7014 1HG1 VAL A 455     -22.807  36.673   0.393  1.00  0.190          H  
ATOM   7015 2HG1 VAL A 455     -22.289  35.002   0.271  1.00  0.190          H  
ATOM   7016 3HG1 VAL A 455     -22.273  35.815   1.834  1.00  0.190          H  
ATOM   7017 1HG2 VAL A 455     -21.303  38.477   0.838  1.00  0.190          H  
ATOM   7018 2HG2 VAL A 455     -20.726  37.643   2.308  1.00  0.190          H  
ATOM   7019 3HG2 VAL A 455     -19.569  38.140   1.054  1.00  0.190          H  
ATOM   7020  N   VAL A 456     -19.910  33.509  -0.509  1.00  0.110          N  
ATOM   7021  CA  VAL A 456     -20.323  32.151  -0.762  1.00  0.130          C  
ATOM   7022  C   VAL A 456     -19.456  31.140   0.003  1.00  0.120          C  
ATOM   7023  O   VAL A 456     -20.045  30.214   0.561  1.00  0.150          O  
ATOM   7024  CB  VAL A 456     -20.473  31.871  -2.265  1.00  0.170          C  
ATOM   7025  CG1 VAL A 456     -20.718  30.370  -2.491  1.00  0.170          C  
ATOM   7026  CG2 VAL A 456     -21.654  32.715  -2.775  1.00  0.170          C  
ATOM   7027  H   VAL A 456     -19.512  34.090  -1.254  1.00  0.130          H  
ATOM   7028  HA  VAL A 456     -21.334  32.049  -0.369  1.00  0.160          H  
ATOM   7029  HB  VAL A 456     -19.594  32.167  -2.805  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456     -20.847  30.181  -3.555  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456     -19.871  29.794  -2.131  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456     -21.618  30.060  -1.955  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456     -21.792  32.544  -3.842  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456     -22.562  32.435  -2.241  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456     -21.445  33.773  -2.602  1.00  0.210          H  
ATOM   7036  N   PRO A 457     -18.095  31.173  -0.028  1.00  0.120          N  
ATOM   7037  CA  PRO A 457     -17.241  30.341   0.805  1.00  0.160          C  
ATOM   7038  C   PRO A 457     -17.621  30.399   2.279  1.00  0.120          C  
ATOM   7039  O   PRO A 457     -17.607  29.377   2.960  1.00  0.120          O  
ATOM   7040  CB  PRO A 457     -15.855  30.919   0.533  1.00  0.240          C  
ATOM   7041  CG  PRO A 457     -15.937  31.397  -0.868  1.00  0.240          C  
ATOM   7042  CD  PRO A 457     -17.337  31.984  -1.008  1.00  0.240          C  
ATOM   7043  HA  PRO A 457     -17.301  29.313   0.444  1.00  0.190          H  
ATOM   7044 1HB  PRO A 457     -15.645  31.742   1.235  1.00  0.290          H  
ATOM   7045 2HB  PRO A 457     -15.086  30.175   0.680  1.00  0.290          H  
ATOM   7046 1HG  PRO A 457     -15.134  32.104  -1.045  1.00  0.290          H  
ATOM   7047 2HG  PRO A 457     -15.762  30.559  -1.557  1.00  0.290          H  
ATOM   7048 1HD  PRO A 457     -17.329  33.032  -0.754  1.00  0.290          H  
ATOM   7049 2HD  PRO A 457     -17.656  31.809  -2.020  1.00  0.290          H  
ATOM   7050  N   GLN A 458     -18.032  31.573   2.778  1.00  0.120          N  
ATOM   7051  CA  GLN A 458     -18.438  31.661   4.174  1.00  0.100          C  
ATOM   7052  C   GLN A 458     -19.578  30.707   4.431  1.00  0.080          C  
ATOM   7053  O   GLN A 458     -19.561  29.941   5.407  1.00  0.080          O  
ATOM   7054  CB  GLN A 458     -18.882  33.068   4.557  1.00  0.150          C  
ATOM   7055  CG  GLN A 458     -19.231  33.213   6.030  1.00  0.150          C  
ATOM   7056  CD  GLN A 458     -19.601  34.608   6.380  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458     -19.461  35.525   5.568  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458     -20.086  34.799   7.597  1.00  0.150          N  
ATOM   7059  H   GLN A 458     -17.980  32.440   2.229  1.00  0.140          H  
ATOM   7060  HA  GLN A 458     -17.603  31.368   4.805  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458     -18.137  33.786   4.275  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458     -19.778  33.319   3.998  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458     -20.080  32.572   6.264  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458     -18.370  32.920   6.630  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458     -20.352  35.719   7.891  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458     -20.192  34.025   8.225  1.00  0.180          H  
ATOM   7067  N   MET A 459     -20.615  30.801   3.586  1.00  0.080          N  
ATOM   7068  CA  MET A 459     -21.771  29.935   3.736  1.00  0.100          C  
ATOM   7069  C   MET A 459     -21.417  28.476   3.519  1.00  0.110          C  
ATOM   7070  O   MET A 459     -21.864  27.621   4.286  1.00  0.140          O  
ATOM   7071  CB  MET A 459     -22.890  30.349   2.789  1.00  0.130          C  
ATOM   7072  CG  MET A 459     -23.542  31.642   3.184  1.00  0.130          C  
ATOM   7073  SD  MET A 459     -25.044  32.057   2.250  1.00  0.130          S  
ATOM   7074  CE  MET A 459     -24.400  32.743   0.736  1.00  0.130          C  
ATOM   7075  H   MET A 459     -20.575  31.500   2.831  1.00  0.100          H  
ATOM   7076  HA  MET A 459     -22.137  30.036   4.756  1.00  0.120          H  
ATOM   7077 1HB  MET A 459     -22.478  30.464   1.784  1.00  0.160          H  
ATOM   7078 2HB  MET A 459     -23.651  29.570   2.754  1.00  0.160          H  
ATOM   7079 1HG  MET A 459     -23.779  31.626   4.241  1.00  0.160          H  
ATOM   7080 2HG  MET A 459     -22.808  32.416   3.011  1.00  0.160          H  
ATOM   7081 1HE  MET A 459     -25.225  33.039   0.088  1.00  0.160          H  
ATOM   7082 2HE  MET A 459     -23.811  33.605   0.978  1.00  0.160          H  
ATOM   7083 3HE  MET A 459     -23.782  32.008   0.227  1.00  0.160          H  
ATOM   7084  N   LEU A 460     -20.568  28.179   2.531  1.00  0.110          N  
ATOM   7085  CA  LEU A 460     -20.230  26.790   2.288  1.00  0.130          C  
ATOM   7086  C   LEU A 460     -19.539  26.175   3.486  1.00  0.140          C  
ATOM   7087  O   LEU A 460     -19.901  25.080   3.899  1.00  0.230          O  
ATOM   7088  CB  LEU A 460     -19.294  26.673   1.077  1.00  0.170          C  
ATOM   7089  CG  LEU A 460     -19.891  26.985  -0.316  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460     -18.753  27.053  -1.330  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460     -20.896  25.907  -0.717  1.00  0.170          C  
ATOM   7092  H   LEU A 460     -20.216  28.919   1.916  1.00  0.130          H  
ATOM   7093  HA  LEU A 460     -21.148  26.238   2.113  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460     -18.465  27.355   1.236  1.00  0.210          H  
ATOM   7095 2HB  LEU A 460     -18.895  25.661   1.051  1.00  0.210          H  
ATOM   7096  HG  LEU A 460     -20.391  27.944  -0.293  1.00  0.210          H  
ATOM   7097 1HD1 LEU A 460     -19.160  27.281  -2.314  1.00  0.210          H  
ATOM   7098 2HD1 LEU A 460     -18.055  27.826  -1.051  1.00  0.210          H  
ATOM   7099 3HD1 LEU A 460     -18.236  26.096  -1.366  1.00  0.210          H  
ATOM   7100 1HD2 LEU A 460     -21.296  26.143  -1.703  1.00  0.210          H  
ATOM   7101 2HD2 LEU A 460     -20.399  24.936  -0.751  1.00  0.210          H  
ATOM   7102 3HD2 LEU A 460     -21.713  25.866  -0.008  1.00  0.210          H  
ATOM   7103  N   VAL A 461     -18.597  26.889   4.095  1.00  0.100          N  
ATOM   7104  CA  VAL A 461     -17.896  26.342   5.247  1.00  0.100          C  
ATOM   7105  C   VAL A 461     -18.835  26.208   6.432  1.00  0.100          C  
ATOM   7106  O   VAL A 461     -18.859  25.171   7.106  1.00  0.110          O  
ATOM   7107  CB  VAL A 461     -16.680  27.202   5.630  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461     -16.058  26.711   6.931  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461     -15.689  27.134   4.535  1.00  0.140          C  
ATOM   7110  H   VAL A 461     -18.341  27.807   3.721  1.00  0.120          H  
ATOM   7111  HA  VAL A 461     -17.532  25.351   4.981  1.00  0.120          H  
ATOM   7112  HB  VAL A 461     -17.003  28.239   5.770  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461     -15.215  27.331   7.172  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461     -16.785  26.775   7.722  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461     -15.730  25.677   6.819  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461     -14.843  27.739   4.762  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461     -15.368  26.105   4.386  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461     -16.161  27.493   3.655  1.00  0.170          H  
ATOM   7119  N   SER A 462     -19.637  27.243   6.677  1.00  0.100          N  
ATOM   7120  CA  SER A 462     -20.561  27.253   7.796  1.00  0.110          C  
ATOM   7121  C   SER A 462     -21.538  26.074   7.747  1.00  0.110          C  
ATOM   7122  O   SER A 462     -21.852  25.478   8.778  1.00  0.180          O  
ATOM   7123  CB  SER A 462     -21.370  28.539   7.768  1.00  0.150          C  
ATOM   7124  OG  SER A 462     -20.552  29.663   7.959  1.00  0.150          O  
ATOM   7125  H   SER A 462     -19.582  28.079   6.092  1.00  0.120          H  
ATOM   7126  HA  SER A 462     -19.987  27.198   8.721  1.00  0.130          H  
ATOM   7127 1HB  SER A 462     -21.886  28.621   6.814  1.00  0.180          H  
ATOM   7128 2HB  SER A 462     -22.128  28.502   8.546  1.00  0.180          H  
ATOM   7129  HG  SER A 462     -20.060  29.773   7.117  1.00  0.180          H  
ATOM   7130  N   LEU A 463     -22.008  25.728   6.547  1.00  0.090          N  
ATOM   7131  CA  LEU A 463     -22.969  24.647   6.373  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -22.356  23.250   6.146  1.00  0.110          C  
ATOM   7133  O   LEU A 463     -22.946  22.246   6.553  1.00  0.150          O  
ATOM   7134  CB  LEU A 463     -23.875  25.024   5.192  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -24.720  26.356   5.363  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -25.437  26.669   4.054  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -25.731  26.216   6.504  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -21.743  26.295   5.736  1.00  0.110          H  
ATOM   7139  HA  LEU A 463     -23.562  24.584   7.280  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -23.237  25.154   4.313  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -24.561  24.203   5.001  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -24.046  27.186   5.583  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -26.002  27.595   4.163  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -24.699  26.788   3.259  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -26.118  25.858   3.805  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -26.289  27.137   6.593  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -26.416  25.396   6.288  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -25.224  26.024   7.442  1.00  0.180          H  
ATOM   7149  N   VAL A 464     -21.189  23.178   5.501  1.00  0.120          N  
ATOM   7150  CA  VAL A 464     -20.525  21.923   5.148  1.00  0.200          C  
ATOM   7151  C   VAL A 464     -19.506  21.444   6.185  1.00  0.090          C  
ATOM   7152  O   VAL A 464     -19.279  20.238   6.300  1.00  0.150          O  
ATOM   7153  CB  VAL A 464     -19.856  22.045   3.754  1.00  0.250          C  
ATOM   7154  CG1 VAL A 464     -19.066  20.784   3.393  1.00  0.250          C  
ATOM   7155  CG2 VAL A 464     -20.949  22.326   2.709  1.00  0.250          C  
ATOM   7156  H   VAL A 464     -20.751  24.035   5.161  1.00  0.140          H  
ATOM   7157  HA  VAL A 464     -21.296  21.158   5.070  1.00  0.240          H  
ATOM   7158  HB  VAL A 464     -19.143  22.854   3.769  1.00  0.300          H  
ATOM   7159 1HG1 VAL A 464     -18.612  20.913   2.412  1.00  0.300          H  
ATOM   7160 2HG1 VAL A 464     -18.291  20.625   4.108  1.00  0.300          H  
ATOM   7161 3HG1 VAL A 464     -19.733  19.923   3.375  1.00  0.300          H  
ATOM   7162 1HG2 VAL A 464     -20.493  22.437   1.727  1.00  0.300          H  
ATOM   7163 2HG2 VAL A 464     -21.657  21.499   2.694  1.00  0.300          H  
ATOM   7164 3HG2 VAL A 464     -21.473  23.247   2.968  1.00  0.300          H  
ATOM   7165  N   GLY A 465     -18.819  22.367   6.869  1.00  0.130          N  
ATOM   7166  CA  GLY A 465     -17.749  22.048   7.805  1.00  0.150          C  
ATOM   7167  C   GLY A 465     -18.075  20.915   8.771  1.00  0.130          C  
ATOM   7168  O   GLY A 465     -17.311  19.960   8.856  1.00  0.200          O  
ATOM   7169  H   GLY A 465     -19.028  23.359   6.765  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465     -16.850  21.796   7.244  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465     -17.511  22.946   8.376  1.00  0.180          H  
ATOM   7172  N   GLY A 466     -19.204  20.971   9.478  1.00  0.170          N  
ATOM   7173  CA  GLY A 466     -19.496  19.897  10.427  1.00  0.180          C  
ATOM   7174  C   GLY A 466     -19.447  18.517   9.754  1.00  0.140          C  
ATOM   7175  O   GLY A 466     -18.602  17.697  10.127  1.00  0.120          O  
ATOM   7176  H   GLY A 466     -19.812  21.774   9.378  1.00  0.200          H  
ATOM   7177 1HA  GLY A 466     -18.757  19.926  11.229  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466     -20.463  20.065  10.896  1.00  0.220          H  
ATOM   7179  N   PRO A 467     -20.345  18.219   8.791  1.00  0.170          N  
ATOM   7180  CA  PRO A 467     -20.382  16.983   8.019  1.00  0.210          C  
ATOM   7181  C   PRO A 467     -19.029  16.617   7.403  1.00  0.180          C  
ATOM   7182  O   PRO A 467     -18.658  15.440   7.384  1.00  0.200          O  
ATOM   7183  CB  PRO A 467     -21.420  17.326   6.945  1.00  0.320          C  
ATOM   7184  CG  PRO A 467     -22.360  18.300   7.641  1.00  0.320          C  
ATOM   7185  CD  PRO A 467     -21.465  19.148   8.501  1.00  0.320          C  
ATOM   7186  HA  PRO A 467     -20.742  16.174   8.670  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467     -20.920  17.780   6.073  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467     -21.920  16.412   6.595  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467     -22.905  18.908   6.894  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467     -23.116  17.757   8.222  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467     -21.146  20.019   7.939  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467     -22.003  19.420   9.413  1.00  0.380          H  
ATOM   7193  N   TRP A 468     -18.277  17.627   6.957  1.00  0.160          N  
ATOM   7194  CA  TRP A 468     -16.965  17.427   6.369  1.00  0.220          C  
ATOM   7195  C   TRP A 468     -16.037  16.820   7.391  1.00  0.190          C  
ATOM   7196  O   TRP A 468     -15.402  15.811   7.139  1.00  0.350          O  
ATOM   7197  CB  TRP A 468     -16.397  18.741   5.867  1.00  0.280          C  
ATOM   7198  CG  TRP A 468     -15.131  18.612   5.178  1.00  0.280          C  
ATOM   7199  CD1 TRP A 468     -13.889  18.919   5.640  1.00  0.280          C  
ATOM   7200  CD2 TRP A 468     -14.960  18.112   3.845  1.00  0.280          C  
ATOM   7201  NE1 TRP A 468     -12.963  18.656   4.680  1.00  0.280          N  
ATOM   7202  CE2 TRP A 468     -13.605  18.157   3.566  1.00  0.280          C  
ATOM   7203  CE3 TRP A 468     -15.846  17.630   2.880  1.00  0.280          C  
ATOM   7204  CZ2 TRP A 468     -13.096  17.732   2.347  1.00  0.280          C  
ATOM   7205  CZ3 TRP A 468     -15.341  17.205   1.670  1.00  0.280          C  
ATOM   7206  CH2 TRP A 468     -13.999  17.254   1.412  1.00  0.280          C  
ATOM   7207  H   TRP A 468     -18.645  18.584   6.956  1.00  0.190          H  
ATOM   7208  HA  TRP A 468     -17.057  16.738   5.533  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468     -17.098  19.190   5.206  1.00  0.340          H  
ATOM   7210 2HB  TRP A 468     -16.254  19.415   6.695  1.00  0.340          H  
ATOM   7211  HD1 TRP A 468     -13.670  19.317   6.636  1.00  0.340          H  
ATOM   7212  HE1 TRP A 468     -11.967  18.795   4.785  1.00  0.340          H  
ATOM   7213  HE3 TRP A 468     -16.915  17.588   3.080  1.00  0.340          H  
ATOM   7214  HZ2 TRP A 468     -12.039  17.755   2.109  1.00  0.340          H  
ATOM   7215  HZ3 TRP A 468     -16.039  16.827   0.924  1.00  0.340          H  
ATOM   7216  HH2 TRP A 468     -13.635  16.909   0.445  1.00  0.340          H  
ATOM   7217  N   ASP A 469     -15.911  17.453   8.543  1.00  0.160          N  
ATOM   7218  CA  ASP A 469     -15.057  16.908   9.581  1.00  0.180          C  
ATOM   7219  C   ASP A 469     -15.530  15.528  10.055  1.00  0.170          C  
ATOM   7220  O   ASP A 469     -14.713  14.611  10.218  1.00  0.210          O  
ATOM   7221  CB  ASP A 469     -14.981  17.891  10.753  1.00  0.240          C  
ATOM   7222  CG  ASP A 469     -14.046  19.135  10.498  1.00  0.240          C  
ATOM   7223  OD1 ASP A 469     -13.170  19.024   9.664  1.00  0.240          O  
ATOM   7224  OD2 ASP A 469     -14.255  20.177  11.075  1.00  0.240          O  
ATOM   7225  H   ASP A 469     -16.438  18.320   8.690  1.00  0.190          H  
ATOM   7226  HA  ASP A 469     -14.059  16.795   9.170  1.00  0.220          H  
ATOM   7227 1HB  ASP A 469     -15.991  18.263  10.965  1.00  0.290          H  
ATOM   7228 2HB  ASP A 469     -14.647  17.356  11.632  1.00  0.290          H  
ATOM   7229  N   ASP A 470     -16.854  15.323  10.176  1.00  0.160          N  
ATOM   7230  CA  ASP A 470     -17.398  14.024  10.606  1.00  0.180          C  
ATOM   7231  C   ASP A 470     -16.976  12.910   9.638  1.00  0.190          C  
ATOM   7232  O   ASP A 470     -16.583  11.816  10.057  1.00  0.200          O  
ATOM   7233  CB  ASP A 470     -18.924  14.068  10.700  1.00  0.240          C  
ATOM   7234  CG  ASP A 470     -19.468  14.887  11.892  1.00  0.240          C  
ATOM   7235  OD1 ASP A 470     -18.721  15.198  12.801  1.00  0.240          O  
ATOM   7236  OD2 ASP A 470     -20.637  15.189  11.867  1.00  0.240          O  
ATOM   7237  H   ASP A 470     -17.487  16.120  10.045  1.00  0.190          H  
ATOM   7238  HA  ASP A 470     -17.004  13.790  11.592  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470     -19.319  14.497   9.784  1.00  0.290          H  
ATOM   7240 2HB  ASP A 470     -19.311  13.052  10.772  1.00  0.290          H  
ATOM   7241  N   LEU A 471     -16.937  13.235   8.345  1.00  0.230          N  
ATOM   7242  CA  LEU A 471     -16.525  12.339   7.265  1.00  0.250          C  
ATOM   7243  C   LEU A 471     -15.141  11.731   7.495  1.00  0.280          C  
ATOM   7244  O   LEU A 471     -14.851  10.641   6.997  1.00  0.270          O  
ATOM   7245  CB  LEU A 471     -16.495  13.121   5.933  1.00  0.340          C  
ATOM   7246  CG  LEU A 471     -16.176  12.382   4.607  1.00  0.340          C  
ATOM   7247  CD1 LEU A 471     -17.218  11.300   4.319  1.00  0.340          C  
ATOM   7248  CD2 LEU A 471     -16.132  13.442   3.475  1.00  0.340          C  
ATOM   7249  H   LEU A 471     -17.322  14.148   8.076  1.00  0.280          H  
ATOM   7250  HA  LEU A 471     -17.253  11.537   7.208  1.00  0.300          H  
ATOM   7251 1HB  LEU A 471     -17.434  13.658   5.820  1.00  0.410          H  
ATOM   7252 2HB  LEU A 471     -15.715  13.840   6.016  1.00  0.410          H  
ATOM   7253  HG  LEU A 471     -15.196  11.901   4.683  1.00  0.410          H  
ATOM   7254 1HD1 LEU A 471     -16.971  10.802   3.382  1.00  0.410          H  
ATOM   7255 2HD1 LEU A 471     -17.219  10.564   5.121  1.00  0.410          H  
ATOM   7256 3HD1 LEU A 471     -18.204  11.755   4.240  1.00  0.410          H  
ATOM   7257 1HD2 LEU A 471     -15.887  12.959   2.530  1.00  0.410          H  
ATOM   7258 2HD2 LEU A 471     -17.102  13.932   3.392  1.00  0.410          H  
ATOM   7259 3HD2 LEU A 471     -15.377  14.188   3.704  1.00  0.410          H  
ATOM   7260  N   PHE A 472     -14.251  12.464   8.174  1.00  0.370          N  
ATOM   7261  CA  PHE A 472     -12.887  12.017   8.381  1.00  0.480          C  
ATOM   7262  C   PHE A 472     -12.624  11.599   9.824  1.00  0.470          C  
ATOM   7263  O   PHE A 472     -11.466  11.457  10.222  1.00  0.560          O  
ATOM   7264  CB  PHE A 472     -11.919  13.118   7.987  1.00  0.630          C  
ATOM   7265  CG  PHE A 472     -12.046  13.493   6.561  1.00  0.630          C  
ATOM   7266  CD1 PHE A 472     -12.752  14.606   6.233  1.00  0.630          C  
ATOM   7267  CD2 PHE A 472     -11.486  12.738   5.544  1.00  0.630          C  
ATOM   7268  CE1 PHE A 472     -12.918  14.982   4.952  1.00  0.630          C  
ATOM   7269  CE2 PHE A 472     -11.648  13.121   4.225  1.00  0.630          C  
ATOM   7270  CZ  PHE A 472     -12.372  14.253   3.933  1.00  0.630          C  
ATOM   7271  H   PHE A 472     -14.535  13.329   8.635  1.00  0.440          H  
ATOM   7272  HA  PHE A 472     -12.709  11.154   7.742  1.00  0.580          H  
ATOM   7273 1HB  PHE A 472     -12.134  13.992   8.590  1.00  0.750          H  
ATOM   7274 2HB  PHE A 472     -10.894  12.811   8.183  1.00  0.750          H  
ATOM   7275  HD1 PHE A 472     -13.193  15.195   7.027  1.00  0.750          H  
ATOM   7276  HD2 PHE A 472     -10.919  11.837   5.789  1.00  0.750          H  
ATOM   7277  HE1 PHE A 472     -13.494  15.856   4.750  1.00  0.750          H  
ATOM   7278  HE2 PHE A 472     -11.210  12.528   3.422  1.00  0.750          H  
ATOM   7279  HZ  PHE A 472     -12.517  14.567   2.901  1.00  0.750          H  
ATOM   7280  N   GLY A 473     -13.689  11.387  10.605  1.00  0.390          N  
ATOM   7281  CA  GLY A 473     -13.553  10.963  11.997  1.00  0.460          C  
ATOM   7282  C   GLY A 473     -13.857  12.030  13.057  1.00  0.390          C  
ATOM   7283  O   GLY A 473     -13.743  11.756  14.256  1.00  0.490          O  
ATOM   7284  H   GLY A 473     -14.635  11.514  10.230  1.00  0.470          H  
ATOM   7285 1HA  GLY A 473     -14.213  10.112  12.160  1.00  0.550          H  
ATOM   7286 2HA  GLY A 473     -12.541  10.594  12.152  1.00  0.550          H  
ATOM   7287  N   GLY A 474     -14.279  13.224  12.644  1.00  0.290          N  
ATOM   7288  CA  GLY A 474     -14.630  14.290  13.572  1.00  0.320          C  
ATOM   7289  C   GLY A 474     -13.439  15.144  13.981  1.00  0.300          C  
ATOM   7290  O   GLY A 474     -12.318  14.967  13.501  1.00  0.320          O  
ATOM   7291  H   GLY A 474     -14.357  13.451  11.654  1.00  0.350          H  
ATOM   7292 1HA  GLY A 474     -15.386  14.927  13.111  1.00  0.380          H  
ATOM   7293 2HA  GLY A 474     -15.090  13.857  14.458  1.00  0.380          H  
ATOM   7294  N   GLY A 475     -13.689  16.087  14.887  1.00  0.270          N  
ATOM   7295  CA  GLY A 475     -12.666  17.034  15.324  1.00  0.260          C  
ATOM   7296  C   GLY A 475     -12.597  18.176  14.330  1.00  0.270          C  
ATOM   7297  O   GLY A 475     -13.466  18.287  13.477  1.00  0.420          O  
ATOM   7298  H   GLY A 475     -14.624  16.167  15.260  1.00  0.320          H  
ATOM   7299 1HA  GLY A 475     -12.904  17.421  16.317  1.00  0.310          H  
ATOM   7300 2HA  GLY A 475     -11.699  16.537  15.395  1.00  0.310          H  
ATOM   7301  N   ASN A 476     -11.599  19.042  14.471  1.00  0.180          N  
ATOM   7302  CA  ASN A 476     -11.467  20.211  13.597  1.00  0.220          C  
ATOM   7303  C   ASN A 476     -10.294  20.125  12.621  1.00  0.190          C  
ATOM   7304  O   ASN A 476     -10.206  20.929  11.684  1.00  0.160          O  
ATOM   7305  CB  ASN A 476     -11.343  21.478  14.423  1.00  0.290          C  
ATOM   7306  CG  ASN A 476     -12.577  21.783  15.197  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476     -12.566  21.788  16.436  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476     -13.656  22.043  14.500  1.00  0.290          N  
ATOM   7309  H   ASN A 476     -10.943  18.873  15.240  1.00  0.220          H  
ATOM   7310  HA  ASN A 476     -12.372  20.281  12.988  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476     -10.503  21.379  15.117  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476     -11.134  22.319  13.764  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476     -14.517  22.249  14.966  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476     -13.624  22.027  13.494  1.00  0.350          H  
ATOM   7315  N   LEU A 477      -9.385  19.161  12.824  1.00  0.220          N  
ATOM   7316  CA  LEU A 477      -8.222  19.118  11.957  1.00  0.220          C  
ATOM   7317  C   LEU A 477      -8.520  18.862  10.486  1.00  0.200          C  
ATOM   7318  O   LEU A 477      -7.920  19.549   9.669  1.00  0.210          O  
ATOM   7319  CB  LEU A 477      -7.158  18.111  12.437  1.00  0.310          C  
ATOM   7320  CG  LEU A 477      -6.371  18.463  13.757  1.00  0.310          C  
ATOM   7321  CD1 LEU A 477      -5.472  17.269  14.122  1.00  0.310          C  
ATOM   7322  CD2 LEU A 477      -5.512  19.747  13.574  1.00  0.310          C  
ATOM   7323  H   LEU A 477      -9.493  18.490  13.575  1.00  0.260          H  
ATOM   7324  HA  LEU A 477      -7.755  20.075  11.986  1.00  0.260          H  
ATOM   7325 1HB  LEU A 477      -7.630  17.152  12.601  1.00  0.370          H  
ATOM   7326 2HB  LEU A 477      -6.418  17.993  11.642  1.00  0.370          H  
ATOM   7327  HG  LEU A 477      -7.080  18.624  14.579  1.00  0.370          H  
ATOM   7328 1HD1 LEU A 477      -4.934  17.488  15.039  1.00  0.370          H  
ATOM   7329 2HD1 LEU A 477      -6.088  16.382  14.268  1.00  0.370          H  
ATOM   7330 3HD1 LEU A 477      -4.759  17.086  13.324  1.00  0.370          H  
ATOM   7331 1HD2 LEU A 477      -4.984  19.947  14.502  1.00  0.370          H  
ATOM   7332 2HD2 LEU A 477      -4.796  19.608  12.772  1.00  0.370          H  
ATOM   7333 3HD2 LEU A 477      -6.128  20.601  13.348  1.00  0.370          H  
ATOM   7334  N   PRO A 478      -9.450  17.968  10.064  1.00  0.200          N  
ATOM   7335  CA  PRO A 478      -9.713  17.707   8.651  1.00  0.210          C  
ATOM   7336  C   PRO A 478      -9.930  19.041   7.941  1.00  0.220          C  
ATOM   7337  O   PRO A 478      -9.206  19.378   7.002  1.00  0.290          O  
ATOM   7338  CB  PRO A 478     -10.960  16.832   8.696  1.00  0.320          C  
ATOM   7339  CG  PRO A 478     -10.833  16.091  10.025  1.00  0.320          C  
ATOM   7340  CD  PRO A 478     -10.292  17.149  10.982  1.00  0.320          C  
ATOM   7341  HA  PRO A 478      -8.860  17.168   8.216  1.00  0.250          H  
ATOM   7342 1HB  PRO A 478     -11.857  17.436   8.605  1.00  0.380          H  
ATOM   7343 2HB  PRO A 478     -10.952  16.159   7.834  1.00  0.380          H  
ATOM   7344 1HG  PRO A 478     -11.828  15.713  10.352  1.00  0.380          H  
ATOM   7345 2HG  PRO A 478     -10.176  15.216   9.929  1.00  0.380          H  
ATOM   7346 1HD  PRO A 478     -11.149  17.732  11.369  1.00  0.380          H  
ATOM   7347 2HD  PRO A 478      -9.714  16.671  11.775  1.00  0.380          H  
ATOM   7348  N   GLY A 479     -10.889  19.833   8.442  1.00  0.260          N  
ATOM   7349  CA  GLY A 479     -11.181  21.171   7.960  1.00  0.230          C  
ATOM   7350  C   GLY A 479      -9.920  22.013   7.791  1.00  0.180          C  
ATOM   7351  O   GLY A 479      -9.681  22.560   6.708  1.00  0.170          O  
ATOM   7352  H   GLY A 479     -11.518  19.504   9.185  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479     -11.711  21.105   7.012  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479     -11.853  21.655   8.670  1.00  0.280          H  
ATOM   7355  N   PHE A 480      -9.125  22.159   8.867  1.00  0.180          N  
ATOM   7356  CA  PHE A 480      -7.913  22.987   8.795  1.00  0.170          C  
ATOM   7357  C   PHE A 480      -6.949  22.484   7.711  1.00  0.170          C  
ATOM   7358  O   PHE A 480      -6.380  23.291   6.969  1.00  0.150          O  
ATOM   7359  CB  PHE A 480      -7.121  22.987  10.118  1.00  0.240          C  
ATOM   7360  CG  PHE A 480      -7.712  23.731  11.335  1.00  0.240          C  
ATOM   7361  CD1 PHE A 480      -7.985  23.028  12.482  1.00  0.240          C  
ATOM   7362  CD2 PHE A 480      -7.965  25.088  11.362  1.00  0.240          C  
ATOM   7363  CE1 PHE A 480      -8.478  23.601  13.589  1.00  0.240          C  
ATOM   7364  CE2 PHE A 480      -8.473  25.660  12.537  1.00  0.240          C  
ATOM   7365  CZ  PHE A 480      -8.722  24.919  13.620  1.00  0.240          C  
ATOM   7366  H   PHE A 480      -9.391  21.693   9.748  1.00  0.220          H  
ATOM   7367  HA  PHE A 480      -8.208  24.007   8.551  1.00  0.200          H  
ATOM   7368 1HB  PHE A 480      -6.965  21.951  10.416  1.00  0.290          H  
ATOM   7369 2HB  PHE A 480      -6.128  23.401   9.933  1.00  0.290          H  
ATOM   7370  HD1 PHE A 480      -7.798  22.006  12.505  1.00  0.290          H  
ATOM   7371  HD2 PHE A 480      -7.762  25.699  10.485  1.00  0.290          H  
ATOM   7372  HE1 PHE A 480      -8.670  22.989  14.447  1.00  0.290          H  
ATOM   7373  HE2 PHE A 480      -8.671  26.696  12.612  1.00  0.290          H  
ATOM   7374  HZ  PHE A 480      -9.115  25.389  14.508  1.00  0.290          H  
ATOM   7375  N   VAL A 481      -6.769  21.162   7.617  1.00  0.190          N  
ATOM   7376  CA  VAL A 481      -5.861  20.559   6.640  1.00  0.220          C  
ATOM   7377  C   VAL A 481      -6.316  20.807   5.210  1.00  0.210          C  
ATOM   7378  O   VAL A 481      -5.495  21.117   4.341  1.00  0.230          O  
ATOM   7379  CB  VAL A 481      -5.699  19.054   6.904  1.00  0.300          C  
ATOM   7380  CG1 VAL A 481      -4.904  18.387   5.762  1.00  0.300          C  
ATOM   7381  CG2 VAL A 481      -4.973  18.879   8.232  1.00  0.300          C  
ATOM   7382  H   VAL A 481      -7.267  20.564   8.286  1.00  0.230          H  
ATOM   7383  HA  VAL A 481      -4.883  21.020   6.769  1.00  0.260          H  
ATOM   7384  HB  VAL A 481      -6.684  18.583   6.956  1.00  0.360          H  
ATOM   7385 1HG1 VAL A 481      -4.796  17.325   5.976  1.00  0.360          H  
ATOM   7386 2HG1 VAL A 481      -5.423  18.502   4.811  1.00  0.360          H  
ATOM   7387 3HG1 VAL A 481      -3.917  18.844   5.690  1.00  0.360          H  
ATOM   7388 1HG2 VAL A 481      -4.852  17.819   8.445  1.00  0.360          H  
ATOM   7389 2HG2 VAL A 481      -4.001  19.361   8.157  1.00  0.360          H  
ATOM   7390 3HG2 VAL A 481      -5.538  19.344   9.032  1.00  0.360          H  
ATOM   7391  N   VAL A 482      -7.602  20.632   4.952  1.00  0.220          N  
ATOM   7392  CA  VAL A 482      -8.138  20.891   3.632  1.00  0.250          C  
ATOM   7393  C   VAL A 482      -7.946  22.371   3.319  1.00  0.180          C  
ATOM   7394  O   VAL A 482      -7.637  22.727   2.176  1.00  0.190          O  
ATOM   7395  CB  VAL A 482      -9.591  20.415   3.526  1.00  0.340          C  
ATOM   7396  CG1 VAL A 482     -10.233  20.873   2.199  1.00  0.340          C  
ATOM   7397  CG2 VAL A 482      -9.566  18.874   3.612  1.00  0.340          C  
ATOM   7398  H   VAL A 482      -8.205  20.310   5.716  1.00  0.260          H  
ATOM   7399  HA  VAL A 482      -7.559  20.317   2.910  1.00  0.300          H  
ATOM   7400  HB  VAL A 482     -10.175  20.830   4.352  1.00  0.410          H  
ATOM   7401 1HG1 VAL A 482     -11.259  20.507   2.149  1.00  0.410          H  
ATOM   7402 2HG1 VAL A 482     -10.240  21.962   2.142  1.00  0.410          H  
ATOM   7403 3HG1 VAL A 482      -9.663  20.472   1.360  1.00  0.410          H  
ATOM   7404 1HG2 VAL A 482     -10.545  18.484   3.553  1.00  0.410          H  
ATOM   7405 2HG2 VAL A 482      -8.974  18.479   2.788  1.00  0.410          H  
ATOM   7406 3HG2 VAL A 482      -9.115  18.569   4.556  1.00  0.410          H  
ATOM   7407  N   GLY A 483      -8.188  23.236   4.311  1.00  0.140          N  
ATOM   7408  CA  GLY A 483      -7.967  24.661   4.156  1.00  0.110          C  
ATOM   7409  C   GLY A 483      -6.495  24.936   3.817  1.00  0.100          C  
ATOM   7410  O   GLY A 483      -6.209  25.743   2.935  1.00  0.100          O  
ATOM   7411  H   GLY A 483      -8.529  22.888   5.211  1.00  0.170          H  
ATOM   7412 1HA  GLY A 483      -8.615  25.040   3.371  1.00  0.130          H  
ATOM   7413 2HA  GLY A 483      -8.237  25.173   5.081  1.00  0.130          H  
ATOM   7414  N   ALA A 484      -5.552  24.224   4.455  1.00  0.100          N  
ATOM   7415  CA  ALA A 484      -4.135  24.408   4.145  1.00  0.120          C  
ATOM   7416  C   ALA A 484      -3.854  24.100   2.677  1.00  0.140          C  
ATOM   7417  O   ALA A 484      -3.099  24.821   2.010  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      -3.271  23.514   5.019  1.00  0.160          C  
ATOM   7419  H   ALA A 484      -5.838  23.621   5.232  1.00  0.120          H  
ATOM   7420  HA  ALA A 484      -3.889  25.442   4.330  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484      -2.223  23.685   4.790  1.00  0.190          H  
ATOM   7422 2HB  ALA A 484      -3.452  23.729   6.062  1.00  0.190          H  
ATOM   7423 3HB  ALA A 484      -3.512  22.477   4.829  1.00  0.190          H  
ATOM   7424  N   VAL A 485      -4.503  23.057   2.158  1.00  0.150          N  
ATOM   7425  CA  VAL A 485      -4.344  22.705   0.758  1.00  0.180          C  
ATOM   7426  C   VAL A 485      -4.908  23.818  -0.113  1.00  0.170          C  
ATOM   7427  O   VAL A 485      -4.278  24.203  -1.104  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      -5.031  21.366   0.430  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485      -5.010  21.115  -1.089  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485      -4.314  20.243   1.179  1.00  0.240          C  
ATOM   7431  H   VAL A 485      -5.061  22.474   2.794  1.00  0.180          H  
ATOM   7432  HA  VAL A 485      -3.280  22.603   0.548  1.00  0.220          H  
ATOM   7433  HB  VAL A 485      -6.070  21.406   0.745  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485      -5.501  20.168  -1.302  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485      -5.535  21.910  -1.618  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485      -3.977  21.075  -1.436  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485      -4.798  19.292   0.965  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485      -3.274  20.203   0.859  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485      -4.352  20.432   2.246  1.00  0.290          H  
ATOM   7440  N   ALA A 486      -6.107  24.308   0.229  1.00  0.160          N  
ATOM   7441  CA  ALA A 486      -6.727  25.393  -0.517  1.00  0.160          C  
ATOM   7442  C   ALA A 486      -5.844  26.639  -0.488  1.00  0.140          C  
ATOM   7443  O   ALA A 486      -5.777  27.363  -1.483  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      -8.100  25.707   0.043  1.00  0.220          C  
ATOM   7445  H   ALA A 486      -6.600  23.895   1.028  1.00  0.190          H  
ATOM   7446  HA  ALA A 486      -6.835  25.076  -1.551  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      -8.559  26.510  -0.537  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      -8.722  24.817  -0.005  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      -8.002  26.013   1.071  1.00  0.270          H  
ATOM   7450  N   ALA A 487      -5.181  26.907   0.645  1.00  0.120          N  
ATOM   7451  CA  ALA A 487      -4.304  28.064   0.746  1.00  0.120          C  
ATOM   7452  C   ALA A 487      -3.161  27.929  -0.248  1.00  0.150          C  
ATOM   7453  O   ALA A 487      -2.834  28.881  -0.963  1.00  0.170          O  
ATOM   7454  CB  ALA A 487      -3.759  28.195   2.156  1.00  0.170          C  
ATOM   7455  H   ALA A 487      -5.336  26.305   1.454  1.00  0.140          H  
ATOM   7456  HA  ALA A 487      -4.876  28.957   0.496  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      -3.108  29.062   2.212  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487      -4.570  28.301   2.860  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487      -3.205  27.315   2.401  1.00  0.200          H  
ATOM   7460  N   ALA A 488      -2.568  26.736  -0.323  1.00  0.180          N  
ATOM   7461  CA  ALA A 488      -1.504  26.510  -1.283  1.00  0.220          C  
ATOM   7462  C   ALA A 488      -2.031  26.657  -2.710  1.00  0.250          C  
ATOM   7463  O   ALA A 488      -1.346  27.210  -3.572  1.00  0.270          O  
ATOM   7464  CB  ALA A 488      -0.906  25.139  -1.082  1.00  0.290          C  
ATOM   7465  H   ALA A 488      -2.841  25.998   0.337  1.00  0.220          H  
ATOM   7466  HA  ALA A 488      -0.736  27.265  -1.123  1.00  0.260          H  
ATOM   7467 1HB  ALA A 488      -0.097  24.984  -1.790  1.00  0.350          H  
ATOM   7468 2HB  ALA A 488      -0.524  25.060  -0.066  1.00  0.350          H  
ATOM   7469 3HB  ALA A 488      -1.677  24.384  -1.238  1.00  0.350          H  
ATOM   7470  N   ALA A 489      -3.253  26.158  -2.968  1.00  0.270          N  
ATOM   7471  CA  ALA A 489      -3.847  26.263  -4.296  1.00  0.300          C  
ATOM   7472  C   ALA A 489      -4.029  27.717  -4.686  1.00  0.260          C  
ATOM   7473  O   ALA A 489      -3.746  28.096  -5.824  1.00  0.250          O  
ATOM   7474  CB  ALA A 489      -5.191  25.559  -4.339  1.00  0.410          C  
ATOM   7475  H   ALA A 489      -3.751  25.656  -2.226  1.00  0.320          H  
ATOM   7476  HA  ALA A 489      -3.169  25.795  -5.007  1.00  0.360          H  
ATOM   7477 1HB  ALA A 489      -5.609  25.630  -5.342  1.00  0.490          H  
ATOM   7478 2HB  ALA A 489      -5.056  24.512  -4.069  1.00  0.490          H  
ATOM   7479 3HB  ALA A 489      -5.866  26.029  -3.636  1.00  0.490          H  
ATOM   7480  N   SER A 490      -4.464  28.540  -3.730  1.00  0.240          N  
ATOM   7481  CA  SER A 490      -4.653  29.960  -3.964  1.00  0.230          C  
ATOM   7482  C   SER A 490      -3.341  30.587  -4.361  1.00  0.200          C  
ATOM   7483  O   SER A 490      -3.280  31.371  -5.317  1.00  0.200          O  
ATOM   7484  CB  SER A 490      -5.166  30.650  -2.725  1.00  0.330          C  
ATOM   7485  OG  SER A 490      -5.317  32.018  -2.954  1.00  0.330          O  
ATOM   7486  H   SER A 490      -4.737  28.144  -2.825  1.00  0.290          H  
ATOM   7487  HA  SER A 490      -5.366  30.095  -4.775  1.00  0.280          H  
ATOM   7488 1HB  SER A 490      -6.110  30.216  -2.421  1.00  0.390          H  
ATOM   7489 2HB  SER A 490      -4.470  30.498  -1.910  1.00  0.390          H  
ATOM   7490  HG  SER A 490      -5.609  32.380  -2.118  1.00  0.390          H  
ATOM   7491  N   ALA A 491      -2.274  30.237  -3.627  1.00  0.200          N  
ATOM   7492  CA  ALA A 491      -0.963  30.781  -3.919  1.00  0.200          C  
ATOM   7493  C   ALA A 491      -0.536  30.457  -5.334  1.00  0.190          C  
ATOM   7494  O   ALA A 491      -0.083  31.342  -6.064  1.00  0.200          O  
ATOM   7495  CB  ALA A 491       0.073  30.201  -2.984  1.00  0.280          C  
ATOM   7496  H   ALA A 491      -2.408  29.617  -2.818  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      -1.021  31.857  -3.803  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491       1.031  30.637  -3.217  1.00  0.340          H  
ATOM   7499 2HB  ALA A 491      -0.156  30.387  -1.966  1.00  0.340          H  
ATOM   7500 3HB  ALA A 491       0.116  29.137  -3.127  1.00  0.340          H  
ATOM   7501  N   VAL A 492      -0.777  29.217  -5.760  1.00  0.190          N  
ATOM   7502  CA  VAL A 492      -0.411  28.820  -7.102  1.00  0.180          C  
ATOM   7503  C   VAL A 492      -1.201  29.599  -8.130  1.00  0.190          C  
ATOM   7504  O   VAL A 492      -0.625  30.090  -9.097  1.00  0.210          O  
ATOM   7505  CB  VAL A 492      -0.606  27.311  -7.314  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492      -0.406  26.947  -8.807  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       0.399  26.563  -6.438  1.00  0.260          C  
ATOM   7508  H   VAL A 492      -1.148  28.530  -5.091  1.00  0.230          H  
ATOM   7509  HA  VAL A 492       0.646  29.043  -7.242  1.00  0.220          H  
ATOM   7510  HB  VAL A 492      -1.623  27.033  -7.028  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492      -0.545  25.876  -8.937  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492      -1.129  27.473  -9.432  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       0.603  27.223  -9.119  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       0.267  25.491  -6.567  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492       1.409  26.844  -6.729  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       0.244  26.820  -5.398  1.00  0.310          H  
ATOM   7517  N   LEU A 493      -2.509  29.734  -7.949  1.00  0.200          N  
ATOM   7518  CA  LEU A 493      -3.269  30.446  -8.959  1.00  0.230          C  
ATOM   7519  C   LEU A 493      -2.848  31.913  -9.047  1.00  0.270          C  
ATOM   7520  O   LEU A 493      -2.684  32.455 -10.150  1.00  0.290          O  
ATOM   7521  CB  LEU A 493      -4.776  30.366  -8.654  1.00  0.310          C  
ATOM   7522  CG  LEU A 493      -5.614  29.183  -9.248  1.00  0.310          C  
ATOM   7523  CD1 LEU A 493      -5.669  29.312 -10.725  1.00  0.310          C  
ATOM   7524  CD2 LEU A 493      -5.028  27.838  -8.849  1.00  0.310          C  
ATOM   7525  H   LEU A 493      -2.966  29.301  -7.139  1.00  0.240          H  
ATOM   7526  HA  LEU A 493      -3.057  29.987  -9.917  1.00  0.280          H  
ATOM   7527 1HB  LEU A 493      -4.911  30.367  -7.567  1.00  0.370          H  
ATOM   7528 2HB  LEU A 493      -5.224  31.259  -9.057  1.00  0.370          H  
ATOM   7529  HG  LEU A 493      -6.632  29.257  -8.879  1.00  0.370          H  
ATOM   7530 1HD1 LEU A 493      -6.285  28.515 -11.133  1.00  0.370          H  
ATOM   7531 2HD1 LEU A 493      -6.104  30.273 -10.971  1.00  0.370          H  
ATOM   7532 3HD1 LEU A 493      -4.685  29.243 -11.157  1.00  0.370          H  
ATOM   7533 1HD2 LEU A 493      -5.638  27.040  -9.269  1.00  0.370          H  
ATOM   7534 2HD2 LEU A 493      -4.008  27.743  -9.222  1.00  0.370          H  
ATOM   7535 3HD2 LEU A 493      -5.028  27.752  -7.778  1.00  0.370          H  
ATOM   7536  N   ALA A 494      -2.600  32.559  -7.909  1.00  0.290          N  
ATOM   7537  CA  ALA A 494      -2.164  33.945  -7.951  1.00  0.350          C  
ATOM   7538  C   ALA A 494      -0.839  34.110  -8.694  1.00  0.320          C  
ATOM   7539  O   ALA A 494      -0.635  35.094  -9.402  1.00  0.400          O  
ATOM   7540  CB  ALA A 494      -2.011  34.469  -6.573  1.00  0.470          C  
ATOM   7541  H   ALA A 494      -2.745  32.091  -7.005  1.00  0.350          H  
ATOM   7542  HA  ALA A 494      -2.924  34.520  -8.466  1.00  0.420          H  
ATOM   7543 1HB  ALA A 494      -1.712  35.517  -6.619  1.00  0.560          H  
ATOM   7544 2HB  ALA A 494      -2.959  34.369  -6.061  1.00  0.560          H  
ATOM   7545 3HB  ALA A 494      -1.246  33.885  -6.053  1.00  0.560          H  
ATOM   7546  N   LEU A 495       0.061  33.142  -8.522  1.00  0.240          N  
ATOM   7547  CA  LEU A 495       1.365  33.180  -9.154  1.00  0.210          C  
ATOM   7548  C   LEU A 495       1.374  32.746 -10.621  1.00  0.200          C  
ATOM   7549  O   LEU A 495       2.142  33.303 -11.412  1.00  0.240          O  
ATOM   7550  CB  LEU A 495       2.314  32.279  -8.354  1.00  0.310          C  
ATOM   7551  CG  LEU A 495       2.639  32.745  -6.903  1.00  0.310          C  
ATOM   7552  CD1 LEU A 495       3.366  31.637  -6.168  1.00  0.310          C  
ATOM   7553  CD2 LEU A 495       3.509  34.006  -6.922  1.00  0.310          C  
ATOM   7554  H   LEU A 495      -0.152  32.377  -7.873  1.00  0.290          H  
ATOM   7555  HA  LEU A 495       1.716  34.206  -9.121  1.00  0.250          H  
ATOM   7556 1HB  LEU A 495       1.851  31.291  -8.287  1.00  0.370          H  
ATOM   7557 2HB  LEU A 495       3.248  32.184  -8.903  1.00  0.370          H  
ATOM   7558  HG  LEU A 495       1.716  32.957  -6.382  1.00  0.370          H  
ATOM   7559 1HD1 LEU A 495       3.576  31.964  -5.150  1.00  0.370          H  
ATOM   7560 2HD1 LEU A 495       2.731  30.746  -6.143  1.00  0.370          H  
ATOM   7561 3HD1 LEU A 495       4.300  31.406  -6.679  1.00  0.370          H  
ATOM   7562 1HD2 LEU A 495       3.727  34.307  -5.897  1.00  0.370          H  
ATOM   7563 2HD2 LEU A 495       4.442  33.800  -7.443  1.00  0.370          H  
ATOM   7564 3HD2 LEU A 495       2.986  34.815  -7.424  1.00  0.370          H  
ATOM   7565  N   THR A 496       0.543  31.766 -11.008  1.00  0.180          N  
ATOM   7566  CA  THR A 496       0.605  31.284 -12.382  1.00  0.210          C  
ATOM   7567  C   THR A 496      -0.570  31.663 -13.291  1.00  0.210          C  
ATOM   7568  O   THR A 496      -0.407  31.652 -14.513  1.00  0.280          O  
ATOM   7569  CB  THR A 496       0.689  29.744 -12.398  1.00  0.280          C  
ATOM   7570  OG1 THR A 496      -0.513  29.193 -11.838  1.00  0.280          O  
ATOM   7571  CG2 THR A 496       1.869  29.289 -11.542  1.00  0.280          C  
ATOM   7572  H   THR A 496      -0.056  31.288 -10.335  1.00  0.220          H  
ATOM   7573  HA  THR A 496       1.510  31.682 -12.836  1.00  0.250          H  
ATOM   7574  HB  THR A 496       0.810  29.395 -13.422  1.00  0.340          H  
ATOM   7575  HG1 THR A 496      -0.560  28.256 -12.043  1.00  0.340          H  
ATOM   7576 1HG2 THR A 496       1.923  28.203 -11.550  1.00  0.340          H  
ATOM   7577 2HG2 THR A 496       2.790  29.704 -11.946  1.00  0.340          H  
ATOM   7578 3HG2 THR A 496       1.734  29.634 -10.516  1.00  0.340          H  
ATOM   7579  N   MET A 497      -1.750  31.980 -12.748  1.00  0.250          N  
ATOM   7580  CA  MET A 497      -2.879  32.298 -13.609  1.00  0.360          C  
ATOM   7581  C   MET A 497      -3.246  33.786 -13.591  1.00  0.360          C  
ATOM   7582  O   MET A 497      -3.611  34.339 -14.625  1.00  0.440          O  
ATOM   7583  CB  MET A 497      -4.092  31.437 -13.236  1.00  0.460          C  
ATOM   7584  CG  MET A 497      -5.250  31.530 -14.242  1.00  0.460          C  
ATOM   7585  SD  MET A 497      -6.716  30.532 -13.857  1.00  0.460          S  
ATOM   7586  CE  MET A 497      -6.186  28.871 -14.234  1.00  0.460          C  
ATOM   7587  H   MET A 497      -1.881  31.997 -11.743  1.00  0.300          H  
ATOM   7588  HA  MET A 497      -2.606  32.053 -14.633  1.00  0.430          H  
ATOM   7589 1HB  MET A 497      -3.776  30.404 -13.152  1.00  0.550          H  
ATOM   7590 2HB  MET A 497      -4.461  31.751 -12.256  1.00  0.550          H  
ATOM   7591 1HG  MET A 497      -5.550  32.527 -14.288  1.00  0.550          H  
ATOM   7592 2HG  MET A 497      -4.889  31.247 -15.228  1.00  0.550          H  
ATOM   7593 1HE  MET A 497      -7.003  28.177 -14.035  1.00  0.550          H  
ATOM   7594 2HE  MET A 497      -5.907  28.809 -15.287  1.00  0.550          H  
ATOM   7595 3HE  MET A 497      -5.330  28.604 -13.619  1.00  0.550          H  
ATOM   7596  N   LEU A 498      -3.163  34.426 -12.421  1.00  0.310          N  
ATOM   7597  CA  LEU A 498      -3.604  35.820 -12.272  1.00  0.300          C  
ATOM   7598  C   LEU A 498      -2.711  36.806 -13.060  1.00  0.210          C  
ATOM   7599  O   LEU A 498      -1.489  36.804 -12.878  1.00  0.190          O  
ATOM   7600  CB  LEU A 498      -3.622  36.148 -10.774  1.00  0.420          C  
ATOM   7601  CG  LEU A 498      -4.162  37.517 -10.285  1.00  0.420          C  
ATOM   7602  CD1 LEU A 498      -5.681  37.652 -10.581  1.00  0.420          C  
ATOM   7603  CD2 LEU A 498      -3.916  37.597  -8.766  1.00  0.420          C  
ATOM   7604  H   LEU A 498      -2.846  33.895 -11.605  1.00  0.370          H  
ATOM   7605  HA  LEU A 498      -4.613  35.892 -12.595  1.00  0.360          H  
ATOM   7606 1HB  LEU A 498      -4.196  35.372 -10.276  1.00  0.510          H  
ATOM   7607 2HB  LEU A 498      -2.602  36.084 -10.426  1.00  0.510          H  
ATOM   7608  HG  LEU A 498      -3.631  38.331 -10.797  1.00  0.510          H  
ATOM   7609 1HD1 LEU A 498      -6.036  38.614 -10.213  1.00  0.510          H  
ATOM   7610 2HD1 LEU A 498      -5.879  37.592 -11.636  1.00  0.510          H  
ATOM   7611 3HD1 LEU A 498      -6.211  36.851 -10.075  1.00  0.510          H  
ATOM   7612 1HD2 LEU A 498      -4.272  38.546  -8.387  1.00  0.510          H  
ATOM   7613 2HD2 LEU A 498      -4.447  36.788  -8.264  1.00  0.510          H  
ATOM   7614 3HD2 LEU A 498      -2.846  37.504  -8.571  1.00  0.510          H  
ATOM   7615  N   PRO A 499      -3.270  37.590 -14.020  1.00  0.310          N  
ATOM   7616  CA  PRO A 499      -2.597  38.612 -14.799  1.00  0.290          C  
ATOM   7617  C   PRO A 499      -2.145  39.750 -13.923  1.00  0.210          C  
ATOM   7618  O   PRO A 499      -2.771  40.032 -12.900  1.00  0.270          O  
ATOM   7619  CB  PRO A 499      -3.662  39.072 -15.797  1.00  0.430          C  
ATOM   7620  CG  PRO A 499      -4.640  37.946 -15.848  1.00  0.430          C  
ATOM   7621  CD  PRO A 499      -4.656  37.390 -14.452  1.00  0.430          C  
ATOM   7622  HA  PRO A 499      -1.740  38.161 -15.320  1.00  0.350          H  
ATOM   7623 1HB  PRO A 499      -4.088  40.029 -15.461  1.00  0.520          H  
ATOM   7624 2HB  PRO A 499      -3.194  39.267 -16.773  1.00  0.520          H  
ATOM   7625 1HG  PRO A 499      -5.612  38.269 -16.215  1.00  0.520          H  
ATOM   7626 2HG  PRO A 499      -4.286  37.191 -16.565  1.00  0.520          H  
ATOM   7627 1HD  PRO A 499      -5.345  37.938 -13.808  1.00  0.520          H  
ATOM   7628 2HD  PRO A 499      -4.901  36.362 -14.568  1.00  0.520          H  
ATOM   7629  N   SER A 500      -1.076  40.411 -14.327  1.00  0.260          N  
ATOM   7630  CA  SER A 500      -0.640  41.590 -13.618  1.00  0.310          C  
ATOM   7631  C   SER A 500      -1.579  42.739 -14.013  1.00  0.260          C  
ATOM   7632  O   SER A 500      -2.042  42.769 -15.157  1.00  0.340          O  
ATOM   7633  CB  SER A 500       0.790  41.930 -13.995  1.00  0.410          C  
ATOM   7634  OG  SER A 500       1.685  40.903 -13.606  1.00  0.410          O  
ATOM   7635  H   SER A 500      -0.576  40.119 -15.155  1.00  0.310          H  
ATOM   7636  HA  SER A 500      -0.672  41.377 -12.558  1.00  0.370          H  
ATOM   7637 1HB  SER A 500       0.853  42.086 -15.072  1.00  0.500          H  
ATOM   7638 2HB  SER A 500       1.075  42.867 -13.515  1.00  0.500          H  
ATOM   7639  HG  SER A 500       2.563  41.216 -13.868  1.00  0.500          H  
ATOM   7640  N   PRO A 501      -1.915  43.669 -13.115  1.00  0.300          N  
ATOM   7641  CA  PRO A 501      -2.627  44.891 -13.411  1.00  0.340          C  
ATOM   7642  C   PRO A 501      -1.790  45.775 -14.343  1.00  0.490          C  
ATOM   7643  O   PRO A 501      -0.564  45.658 -14.319  1.00  0.610          O  
ATOM   7644  CB  PRO A 501      -2.786  45.533 -12.041  1.00  0.510          C  
ATOM   7645  CG  PRO A 501      -2.643  44.431 -11.069  1.00  0.510          C  
ATOM   7646  CD  PRO A 501      -1.677  43.455 -11.686  1.00  0.510          C  
ATOM   7647  HA  PRO A 501      -3.598  44.637 -13.816  1.00  0.410          H  
ATOM   7648 1HB  PRO A 501      -2.071  46.365 -11.912  1.00  0.610          H  
ATOM   7649 2HB  PRO A 501      -3.787  45.941 -11.979  1.00  0.610          H  
ATOM   7650 1HG  PRO A 501      -2.299  44.825 -10.103  1.00  0.610          H  
ATOM   7651 2HG  PRO A 501      -3.634  43.990 -10.907  1.00  0.610          H  
ATOM   7652 1HD  PRO A 501      -0.633  43.682 -11.417  1.00  0.610          H  
ATOM   7653 2HD  PRO A 501      -2.007  42.456 -11.362  1.00  0.610          H  
ATOM   7654  N   PRO A 502      -2.405  46.616 -15.192  1.00  0.650          N  
ATOM   7655  CA  PRO A 502      -1.751  47.642 -16.000  1.00  0.920          C  
ATOM   7656  C   PRO A 502      -1.015  48.644 -15.094  1.00  1.130          C  
ATOM   7657  O   PRO A 502      -1.431  48.851 -13.959  1.00  1.110          O  
ATOM   7658  CB  PRO A 502      -2.930  48.289 -16.737  1.00  1.380          C  
ATOM   7659  CG  PRO A 502      -3.997  47.211 -16.766  1.00  1.380          C  
ATOM   7660  CD  PRO A 502      -3.847  46.466 -15.465  1.00  1.380          C  
ATOM   7661  HA  PRO A 502      -1.052  47.163 -16.701  1.00  1.100          H  
ATOM   7662 1HB  PRO A 502      -3.253  49.200 -16.206  1.00  1.660          H  
ATOM   7663 2HB  PRO A 502      -2.619  48.608 -17.742  1.00  1.660          H  
ATOM   7664 1HG  PRO A 502      -4.985  47.646 -16.897  1.00  1.660          H  
ATOM   7665 2HG  PRO A 502      -3.834  46.556 -17.634  1.00  1.660          H  
ATOM   7666 1HD  PRO A 502      -4.455  46.911 -14.662  1.00  1.660          H  
ATOM   7667 2HD  PRO A 502      -4.111  45.423 -15.681  1.00  1.660          H  
ATOM   7668  N   ALA A 503       0.061  49.262 -15.603  1.00  1.430          N  
ATOM   7669  CA  ALA A 503       0.887  50.267 -14.895  1.00  1.760          C  
ATOM   7670  C   ALA A 503       0.211  51.631 -14.708  1.00  2.120          C  
ATOM   7671  O   ALA A 503      -0.576  52.062 -15.558  1.00  2.140          O  
ATOM   7672  CB  ALA A 503       2.186  50.483 -15.658  1.00  2.330          C  
ATOM   7673  H   ALA A 503       0.331  49.011 -16.543  1.00  1.720          H  
ATOM   7674  HA  ALA A 503       1.110  49.867 -13.905  1.00  2.110          H  
ATOM   7675 1HB  ALA A 503       2.827  51.185 -15.119  1.00  2.800          H  
ATOM   7676 2HB  ALA A 503       2.709  49.533 -15.760  1.00  2.800          H  
ATOM   7677 3HB  ALA A 503       1.967  50.882 -16.645  1.00  2.800          H  
ATOM   7678  N   ASP A 504       0.657  52.376 -13.671  1.00  2.710          N  
ATOM   7679  CA  ASP A 504       0.194  53.750 -13.364  1.00  3.310          C  
ATOM   7680  C   ASP A 504       0.443  54.718 -14.478  1.00  3.370          C  
ATOM   7681  O   ASP A 504      -0.191  55.771 -14.557  1.00  3.590          O  
ATOM   7682  CB  ASP A 504       0.854  54.316 -12.112  1.00  4.390          C  
ATOM   7683  CG  ASP A 504       0.294  53.687 -10.937  1.00  4.390          C  
ATOM   7684  OD1 ASP A 504      -0.642  53.007 -11.162  1.00  4.390          O  
ATOM   7685  OD2 ASP A 504       0.685  53.937  -9.793  1.00  4.390          O  
ATOM   7686  H   ASP A 504       1.301  51.944 -13.023  1.00  3.250          H  
ATOM   7687  HA  ASP A 504      -0.886  53.713 -13.208  1.00  3.970          H  
ATOM   7688 1HB  ASP A 504       1.930  54.141 -12.150  1.00  5.270          H  
ATOM   7689 2HB  ASP A 504       0.689  55.394 -12.067  1.00  5.270          H  
ATOM   7690  N   ALA A 505       1.370  54.351 -15.333  1.00  3.680          N  
ATOM   7691  CA  ALA A 505       1.745  55.129 -16.470  1.00  4.000          C  
ATOM   7692  C   ALA A 505       0.548  55.415 -17.353  1.00  4.300          C  
ATOM   7693  O   ALA A 505       0.461  56.498 -17.919  1.00  4.720          O  
ATOM   7694  CB  ALA A 505       2.773  54.382 -17.275  1.00  5.470          C  
ATOM   7695  H   ALA A 505       1.828  53.466 -15.171  1.00  4.420          H  
ATOM   7696  HA  ALA A 505       2.173  56.060 -16.134  1.00  4.800          H  
ATOM   7697 1HB  ALA A 505       3.062  54.984 -18.132  1.00  6.570          H  
ATOM   7698 2HB  ALA A 505       3.646  54.174 -16.665  1.00  6.570          H  
ATOM   7699 3HB  ALA A 505       2.351  53.444 -17.620  1.00  6.570          H  
ATOM   7700  N   LYS A 506      -0.416  54.483 -17.462  1.00  4.570          N  
ATOM   7701  CA  LYS A 506      -1.517  54.724 -18.380  1.00  5.400          C  
ATOM   7702  C   LYS A 506      -2.133  56.125 -18.218  1.00  5.700          C  
ATOM   7703  O   LYS A 506      -2.170  56.853 -19.203  1.00  6.110          O  
ATOM   7704  CB  LYS A 506      -2.546  53.586 -18.291  1.00  7.230          C  
ATOM   7705  CG  LYS A 506      -3.810  53.747 -19.163  1.00  7.230          C  
ATOM   7706  CD  LYS A 506      -4.748  52.574 -18.908  1.00  7.230          C  
ATOM   7707  CE  LYS A 506      -6.127  52.714 -19.574  1.00  7.230          C  
ATOM   7708  NZ  LYS A 506      -6.076  52.559 -21.056  1.00  7.230          N  
ATOM   7709  H   LYS A 506      -0.380  53.602 -16.936  1.00  5.480          H  
ATOM   7710  HA  LYS A 506      -1.110  54.684 -19.389  1.00  6.480          H  
ATOM   7711 1HB  LYS A 506      -2.060  52.695 -18.686  1.00  8.670          H  
ATOM   7712 2HB  LYS A 506      -2.795  53.327 -17.275  1.00  8.670          H  
ATOM   7713 1HG  LYS A 506      -4.320  54.680 -18.919  1.00  8.670          H  
ATOM   7714 2HG  LYS A 506      -3.525  53.772 -20.211  1.00  8.670          H  
ATOM   7715 1HD  LYS A 506      -4.283  51.642 -19.232  1.00  8.670          H  
ATOM   7716 2HD  LYS A 506      -4.902  52.522 -17.836  1.00  8.670          H  
ATOM   7717 1HE  LYS A 506      -6.790  51.949 -19.161  1.00  8.670          H  
ATOM   7718 2HE  LYS A 506      -6.535  53.696 -19.336  1.00  8.670          H  
ATOM   7719 1HZ  LYS A 506      -7.012  52.653 -21.430  1.00  8.670          H  
ATOM   7720 2HZ  LYS A 506      -5.483  53.265 -21.460  1.00  8.670          H  
ATOM   7721 3HZ  LYS A 506      -5.715  51.642 -21.283  1.00  8.670          H  
ATOM   7722  N   PRO A 507      -2.745  56.531 -17.082  1.00  5.850          N  
ATOM   7723  CA  PRO A 507      -3.184  57.900 -16.910  1.00  6.570          C  
ATOM   7724  C   PRO A 507      -2.048  58.842 -16.528  1.00  6.570          C  
ATOM   7725  O   PRO A 507      -2.111  60.041 -16.775  1.00  7.320          O  
ATOM   7726  CB  PRO A 507      -4.178  57.782 -15.746  1.00  9.860          C  
ATOM   7727  CG  PRO A 507      -3.680  56.571 -14.943  1.00  9.860          C  
ATOM   7728  CD  PRO A 507      -3.141  55.612 -15.991  1.00  9.860          C  
ATOM   7729  HA  PRO A 507      -3.683  58.244 -17.830  1.00  7.880          H  
ATOM   7730 1HB  PRO A 507      -4.175  58.713 -15.155  1.00 11.830          H  
ATOM   7731 2HB  PRO A 507      -5.202  57.657 -16.131  1.00 11.830          H  
ATOM   7732 1HG  PRO A 507      -2.911  56.874 -14.212  1.00 11.830          H  
ATOM   7733 2HG  PRO A 507      -4.508  56.135 -14.357  1.00 11.830          H  
ATOM   7734 1HD  PRO A 507      -2.295  55.043 -15.599  1.00 11.830          H  
ATOM   7735 2HD  PRO A 507      -3.967  54.966 -16.306  1.00 11.830          H  
ATOM   7736  N   ALA A 508      -0.982  58.328 -15.913  1.00  5.980          N  
ATOM   7737  CA  ALA A 508       0.017  59.241 -15.404  1.00  6.330          C  
ATOM   7738  C   ALA A 508       0.699  60.053 -16.491  1.00  6.450          C  
ATOM   7739  O   ALA A 508       0.922  61.257 -16.323  1.00  7.140          O  
ATOM   7740  CB  ALA A 508       1.014  58.514 -14.553  1.00  8.720          C  
ATOM   7741  H   ALA A 508      -0.853  57.334 -15.706  1.00  7.180          H  
ATOM   7742  HA  ALA A 508      -0.503  59.932 -14.773  1.00  7.600          H  
ATOM   7743 1HB  ALA A 508       1.668  59.233 -14.123  1.00 10.470          H  
ATOM   7744 2HB  ALA A 508       0.492  57.993 -13.759  1.00 10.470          H  
ATOM   7745 3HB  ALA A 508       1.556  57.828 -15.142  1.00 10.470          H  
ATOM   7746  N   VAL A 509       1.005  59.415 -17.627  1.00  5.990          N  
ATOM   7747  CA  VAL A 509       1.715  60.087 -18.715  1.00  6.320          C  
ATOM   7748  C   VAL A 509       0.908  61.206 -19.342  1.00  7.150          C  
ATOM   7749  O   VAL A 509       1.441  61.969 -20.145  1.00  7.710          O  
ATOM   7750  CB  VAL A 509       2.167  59.122 -19.834  1.00  8.720          C  
ATOM   7751  CG1 VAL A 509       3.115  58.094 -19.248  1.00  8.720          C  
ATOM   7752  CG2 VAL A 509       0.957  58.470 -20.525  1.00  8.720          C  
ATOM   7753  H   VAL A 509       0.772  58.421 -17.703  1.00  7.190          H  
ATOM   7754  HA  VAL A 509       2.619  60.522 -18.291  1.00  7.580          H  
ATOM   7755  HB  VAL A 509       2.731  59.688 -20.574  1.00 10.460          H  
ATOM   7756 1HG1 VAL A 509       3.476  57.430 -20.032  1.00 10.460          H  
ATOM   7757 2HG1 VAL A 509       3.943  58.624 -18.805  1.00 10.460          H  
ATOM   7758 3HG1 VAL A 509       2.614  57.513 -18.494  1.00 10.460          H  
ATOM   7759 1HG2 VAL A 509       1.309  57.812 -21.317  1.00 10.460          H  
ATOM   7760 2HG2 VAL A 509       0.374  57.898 -19.821  1.00 10.460          H  
ATOM   7761 3HG2 VAL A 509       0.319  59.221 -20.958  1.00 10.460          H  
ATOM   7762  N   ALA A 510      -0.376  61.317 -18.993  1.00  7.390          N  
ATOM   7763  CA  ALA A 510      -1.267  62.350 -19.490  1.00  8.450          C  
ATOM   7764  C   ALA A 510      -0.716  63.727 -19.137  1.00  9.110          C  
ATOM   7765  O   ALA A 510      -1.035  64.724 -19.795  1.00 10.010          O  
ATOM   7766  CB  ALA A 510      -2.649  62.170 -18.901  1.00 11.410          C  
ATOM   7767  H   ALA A 510      -0.766  60.668 -18.304  1.00  8.870          H  
ATOM   7768  HA  ALA A 510      -1.338  62.263 -20.568  1.00 10.140          H  
ATOM   7769 1HB  ALA A 510      -3.306  62.936 -19.297  1.00 13.690          H  
ATOM   7770 2HB  ALA A 510      -3.030  61.184 -19.168  1.00 13.690          H  
ATOM   7771 3HB  ALA A 510      -2.589  62.253 -17.826  1.00 13.690          H  
ATOM   7772  N   MET A 511       0.090  63.778 -18.069  1.00  8.830          N  
ATOM   7773  CA  MET A 511       0.703  64.999 -17.583  1.00  9.640          C  
ATOM   7774  C   MET A 511       1.787  65.564 -18.499  1.00  9.700          C  
ATOM   7775  O   MET A 511       2.080  66.757 -18.425  1.00 10.470          O  
ATOM   7776  CB  MET A 511       1.310  64.755 -16.208  1.00 13.170          C  
ATOM   7777  CG  MET A 511       0.305  64.515 -15.102  1.00 13.170          C  
ATOM   7778  SD  MET A 511      -0.917  65.853 -14.921  1.00 13.170          S  
ATOM   7779  CE  MET A 511       0.069  67.213 -14.410  1.00 13.170          C  
ATOM   7780  H   MET A 511       0.292  62.906 -17.567  1.00 10.600          H  
ATOM   7781  HA  MET A 511      -0.079  65.751 -17.504  1.00 11.570          H  
ATOM   7782 1HB  MET A 511       1.943  63.864 -16.254  1.00 15.810          H  
ATOM   7783 2HB  MET A 511       1.940  65.579 -15.936  1.00 15.810          H  
ATOM   7784 1HG  MET A 511      -0.228  63.584 -15.310  1.00 15.810          H  
ATOM   7785 2HG  MET A 511       0.831  64.395 -14.155  1.00 15.810          H  
ATOM   7786 1HE  MET A 511      -0.569  68.061 -14.259  1.00 15.810          H  
ATOM   7787 2HE  MET A 511       0.590  66.979 -13.486  1.00 15.810          H  
ATOM   7788 3HE  MET A 511       0.782  67.453 -15.175  1.00 15.810          H  
ATOM   7789  N   GLY A 512       2.406  64.722 -19.346  1.00  9.010          N  
ATOM   7790  CA  GLY A 512       3.533  65.147 -20.192  1.00  9.100          C  
ATOM   7791  C   GLY A 512       4.877  64.573 -19.712  1.00  8.750          C  
ATOM   7792  O   GLY A 512       5.931  64.840 -20.291  1.00  9.100          O  
ATOM   7793  H   GLY A 512       2.075  63.756 -19.442  1.00 10.810          H  
ATOM   7794 1HA  GLY A 512       3.352  64.821 -21.216  1.00 10.920          H  
ATOM   7795 2HA  GLY A 512       3.589  66.235 -20.208  1.00 10.920          H  
ATOM   7796  N   LEU A 513       4.825  63.763 -18.659  1.00  8.230          N  
ATOM   7797  CA  LEU A 513       5.992  63.104 -18.078  1.00  8.200          C  
ATOM   7798  C   LEU A 513       6.059  61.639 -18.484  1.00  7.680          C  
ATOM   7799  O   LEU A 513       5.059  60.930 -18.417  1.00  7.090          O  
ATOM   7800  CB  LEU A 513       5.955  63.275 -16.549  1.00 11.490          C  
ATOM   7801  CG  LEU A 513       7.026  62.573 -15.661  1.00 11.490          C  
ATOM   7802  CD1 LEU A 513       8.385  63.129 -15.953  1.00 11.490          C  
ATOM   7803  CD2 LEU A 513       6.685  62.837 -14.187  1.00 11.490          C  
ATOM   7804  H   LEU A 513       3.922  63.617 -18.239  1.00  9.880          H  
ATOM   7805  HA  LEU A 513       6.874  63.603 -18.459  1.00  9.840          H  
ATOM   7806 1HB  LEU A 513       6.097  64.314 -16.370  1.00 13.790          H  
ATOM   7807 2HB  LEU A 513       4.968  62.992 -16.186  1.00 13.790          H  
ATOM   7808  HG  LEU A 513       7.038  61.505 -15.857  1.00 13.790          H  
ATOM   7809 1HD1 LEU A 513       9.125  62.642 -15.317  1.00 13.790          H  
ATOM   7810 2HD1 LEU A 513       8.627  62.943 -16.970  1.00 13.790          H  
ATOM   7811 3HD1 LEU A 513       8.396  64.204 -15.765  1.00 13.790          H  
ATOM   7812 1HD2 LEU A 513       7.429  62.355 -13.551  1.00 13.790          H  
ATOM   7813 2HD2 LEU A 513       6.691  63.913 -14.003  1.00 13.790          H  
ATOM   7814 3HD2 LEU A 513       5.709  62.446 -13.950  1.00 13.790          H  
ATOM   7815  N   SER A 514       7.236  61.178 -18.898  1.00  8.130          N  
ATOM   7816  CA  SER A 514       7.419  59.785 -19.291  1.00  8.010          C  
ATOM   7817  C   SER A 514       7.500  58.897 -18.061  1.00  8.050          C  
ATOM   7818  O   SER A 514       8.398  59.029 -17.225  1.00  8.510          O  
ATOM   7819  CB  SER A 514       8.672  59.628 -20.121  1.00 11.260          C  
ATOM   7820  OG  SER A 514       8.920  58.281 -20.398  1.00 11.260          O  
ATOM   7821  H   SER A 514       8.018  61.811 -18.972  1.00  9.760          H  
ATOM   7822  HA  SER A 514       6.560  59.474 -19.886  1.00  9.610          H  
ATOM   7823 1HB  SER A 514       8.562  60.176 -21.052  1.00 13.510          H  
ATOM   7824 2HB  SER A 514       9.519  60.056 -19.587  1.00 13.510          H  
ATOM   7825  HG  SER A 514       9.712  58.268 -20.942  1.00 13.510          H  
ATOM   7826  N   ILE A 515       6.502  58.031 -17.933  1.00  7.820          N  
ATOM   7827  CA  ILE A 515       6.304  57.156 -16.788  1.00  8.150          C  
ATOM   7828  C   ILE A 515       6.170  55.710 -17.233  1.00  8.920          C  
ATOM   7829  O   ILE A 515       5.483  55.422 -18.212  1.00  8.970          O  
ATOM   7830  CB  ILE A 515       5.065  57.620 -15.989  1.00 11.280          C  
ATOM   7831  CG1 ILE A 515       5.330  59.080 -15.531  1.00 11.280          C  
ATOM   7832  CG2 ILE A 515       4.768  56.676 -14.796  1.00 11.280          C  
ATOM   7833  CD1 ILE A 515       4.192  59.785 -14.984  1.00 11.280          C  
ATOM   7834  H   ILE A 515       5.829  57.995 -18.686  1.00  9.380          H  
ATOM   7835  HA  ILE A 515       7.176  57.230 -16.141  1.00  9.780          H  
ATOM   7836  HB  ILE A 515       4.205  57.636 -16.638  1.00 13.530          H  
ATOM   7837 1HG1 ILE A 515       6.137  59.085 -14.802  1.00 13.530          H  
ATOM   7838 2HG1 ILE A 515       5.625  59.652 -16.369  1.00 13.530          H  
ATOM   7839 1HG2 ILE A 515       3.896  57.015 -14.253  1.00 13.530          H  
ATOM   7840 2HG2 ILE A 515       4.579  55.669 -15.147  1.00 13.530          H  
ATOM   7841 3HG2 ILE A 515       5.625  56.659 -14.124  1.00 13.530          H  
ATOM   7842 1HD1 ILE A 515       4.474  60.787 -14.737  1.00 13.530          H  
ATOM   7843 2HD1 ILE A 515       3.412  59.815 -15.733  1.00 13.530          H  
ATOM   7844 3HD1 ILE A 515       3.854  59.287 -14.098  1.00 13.530          H  
ATOM   7845  N   LYS A 516       6.863  54.819 -16.538  1.00  9.690          N  
ATOM   7846  CA  LYS A 516       6.816  53.394 -16.826  1.00 10.660          C  
ATOM   7847  C   LYS A 516       6.371  52.649 -15.574  1.00 11.370          C  
ATOM   7848  O   LYS A 516       5.798  51.561 -15.643  1.00 11.950          O  
ATOM   7849  OXT LYS A 516       6.646  53.124 -14.474  1.00 15.990          O  
ATOM   7850  CB  LYS A 516       8.198  52.890 -17.260  1.00 13.810          C  
ATOM   7851  CG  LYS A 516       8.816  53.598 -18.484  1.00 13.810          C  
ATOM   7852  CD  LYS A 516       8.072  53.296 -19.782  1.00 13.810          C  
ATOM   7853  CE  LYS A 516       8.770  53.933 -20.980  1.00 13.810          C  
ATOM   7854  NZ  LYS A 516       8.030  53.688 -22.256  1.00 13.810          N  
ATOM   7855  H   LYS A 516       7.419  55.141 -15.759  1.00 11.630          H  
ATOM   7856  HA  LYS A 516       6.083  53.204 -17.610  1.00 12.790          H  
ATOM   7857 1HB  LYS A 516       8.896  52.998 -16.429  1.00 16.570          H  
ATOM   7858 2HB  LYS A 516       8.134  51.827 -17.490  1.00 16.570          H  
ATOM   7859 1HG  LYS A 516       8.803  54.676 -18.318  1.00 16.570          H  
ATOM   7860 2HG  LYS A 516       9.852  53.283 -18.590  1.00 16.570          H  
ATOM   7861 1HD  LYS A 516       8.007  52.218 -19.928  1.00 16.570          H  
ATOM   7862 2HD  LYS A 516       7.062  53.702 -19.722  1.00 16.570          H  
ATOM   7863 1HE  LYS A 516       8.842  55.009 -20.814  1.00 16.570          H  
ATOM   7864 2HE  LYS A 516       9.774  53.520 -21.069  1.00 16.570          H  
ATOM   7865 1HZ  LYS A 516       8.523  54.128 -23.021  1.00 16.570          H  
ATOM   7866 2HZ  LYS A 516       7.964  52.693 -22.427  1.00 16.570          H  
ATOM   7867 3HZ  LYS A 516       7.100  54.080 -22.186  1.00 16.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3024.02 287.156 2153.68 -166.878 52.2458 85.6559 1196.52 -1242.22 -2.47519 -15.9864 -1026.46 -83.7037 -448.672 -19.2886 -48.5452 -25.4302 0.46804 37.7562 8.3644 27.8432 219.419 284.861 -88.9006 76.5092 109.576 114.456 291.988 -1246.09
MET:NtermProteinFull_1 -7.09396 1.0879 5.12571 -0.5333 0.12176 0.08084 2.04167 -2.29556 -0.06082 -0.19265 -0.69643 1.07442 0 0 0 0 0 0.01287 0.0969 0.07286 1.13053 0 0 0 0.60916 0 0.44793 1.02983
GLU_2 -4.80216 0.30157 4.64656 -0.36238 0.08758 0.44096 1.60701 -2.08327 -0.03414 -0.27493 -0.85286 -0.61803 0 0 0 0 0 0.00679 -0.07194 0.02704 0 3.99404 -0.24479 0 -2.7348 -0.2179 0.6901 -0.49557
ASN_3 -2.02077 0.14717 2.17345 -0.20991 0.03381 0.33598 0.114 -1.02645 -0.06454 -0.36838 0.29043 -0.5683 0 0 0 0 0 0.00925 -0.05645 0.0106 0 2.13656 -0.58787 0 -0.93687 -0.54481 0.41757 -0.71552
GLY_4 -1.96679 0.17557 1.87276 -0.00073 0 0 0.73067 -1.11343 -0 -0 -0.8203 -0.226 0 0 0 0 0 0.01798 -0.16165 0 0 0 -0.39062 0 0.83697 -0.01209 0.24418 -0.8135
THR_5 -4.21437 0.27671 4.82933 -0.11255 0.07839 0.08757 2.20405 -2.29993 -0.01394 -0.14085 -1.9237 -0.65963 0 0 -0.71946 0 0 0.01277 0.00239 0.13599 0.11648 0 -0.38534 2.49294 -1.0874 0.06182 0.19306 -1.06568
LYS_6 -5.61379 0.42813 4.1775 -0.43567 0.08994 0.26503 2.14701 -2.04225 -0 -0 -0.92019 -0.20991 0 0 0 0 0 0.00575 -0.04771 0.02997 2.10481 0 -0.00974 0 -1.5107 -0.45759 0.19448 -1.80493
ARG_7 -3.55422 0.27495 3.89784 -0.7582 0.10294 0.49888 1.40568 -1.82097 -0 -0 -0.57213 0.32825 0 0 0 0 0 0.00543 0.07976 0.00688 1.43852 0 -0.06405 0 -1.2888 -0.38428 0.20852 -0.19502
GLU_8 -4.67133 0.23257 5.93314 -0.20873 0.02278 0.2812 2.62028 -2.61175 -0.01394 -0.14085 -2.44696 -0.59796 0 0 -0.71946 0 0 0.01262 0.07568 0.02682 0 3.00127 -0.27885 0 -2.7348 -0.48219 0.26674 -2.43371
GLY_9 -5.69245 0.91862 5.47493 -5e-05 0 0 2.53479 -2.98039 -0 -0 -2.0876 -0.40817 0 0 0 0 0 0.00584 -0.0778 0 0 0 0.31926 0 0.83697 0.19606 0.19733 -0.76264
LEU_10 -5.43867 0.35958 4.79709 -0.48513 0.21517 0.11211 2.15307 -2.4879 -0 -0 -1.2646 0.22482 0 0 0 0 0 0.00169 0.18548 0.02899 0.30866 0 -0.27299 0 0.18072 0.32491 0.2105 -0.84648
GLY_11 -3.40646 0.28757 4.39402 -5e-05 0 0 2.55039 -2.20311 -0 -0 -3.01012 -0.41033 0 0 0 0 0 0.00707 -0.08028 0 0 0 0.27412 0 0.83697 0.35104 0.19897 -0.2102
LYS_12 -6.81041 0.56385 8.75564 -0.34334 0.04207 0.17297 4.08192 -3.82009 -0.00456 -0.01875 -5.68112 0.06457 0 0 -0.54205 0 0 0.00597 -0.08116 0.21361 1.74524 0 -0.07123 0 -1.5107 0.22473 0.39989 -2.61295
LEU_13 -6.83843 0.79865 3.50403 -0.51918 0.33708 0.15076 1.7482 -2.49674 -0.00092 -0.00483 -1.13912 0.1703 0 0 0 0 0 0.00184 0.08386 0.04838 0.13667 0 -0.02366 0 0.18072 -0.33197 0.57508 -3.61929
THR_14 -2.80243 0.29743 3.29847 -0.13205 0.05717 0.0764 1.82079 -1.69934 -0 -0 -2.34581 -0.16629 0 0 0 0 0 0.00374 -0.04995 0.10129 0.03124 0 -0.40631 4.15294 -1.0874 -0.26743 0.35103 1.2335
VAL_15 -4.56688 0.55108 4.50587 -0.25919 0.13578 0.04845 3.26226 -2.42177 -0.01351 -0.08367 -1.88504 0.08075 0 0 0 0 0 0.00318 0.01762 0.02609 0.16415 0 -0.40029 0 1.9342 -0.42551 0.31499 0.98855
SER_16 -1.37036 0.13403 1.56641 -0.02948 0.00088 0.04729 0.63971 -0.81994 -0 -0 0.45335 -0.93384 0 0 0 0 0 0.00146 -0.0529 0.00845 0.15678 0 -0.29556 0.61713 -0.77834 -0.41453 0.36155 -0.70789
SER_17 -2.38286 0.34795 2.95356 -0.03139 0.00079 0.05466 1.54641 -1.43164 -0 -0 -0.63518 -1.02424 0 0 0 0 0 0.0019 -0.05683 0.00064 0.29623 0 -0.29621 0.60788 -0.77834 -0.5888 0.2148 -1.20067
SER_18 -3.98987 0.60799 4.19507 -0.04002 0 0.07277 2.32399 -1.98353 -0.00987 -0.06975 -0.82934 -0.03251 0 0 0 0 0 0.00321 0.12006 0.00569 0.43344 0 -0.21989 1.72962 -0.77834 -0.67248 0.78081 1.64703
LEU_19 -5.17078 0.83874 1.79352 -0.52877 0.21729 0.16345 1.73593 -1.52256 -0 -0 0.4127 0.1069 0 0 0 0 0 0.00235 -0.04892 0.06437 0.12362 0 0.03624 0 0.18072 -0.12246 1.06429 -0.65336
GLN_20 -3.18241 0.17654 3.51505 -0.68562 0.10346 0.46062 1.76313 -1.7597 -0.00597 -0.02668 -1.73489 -0.23635 0 0 -1.03549 0 0 0.00447 -0.0882 0.09645 0 2.74938 0.12446 0 -0.18838 0.00726 0.52755 0.58467
VAL_21 -5.12901 0.63914 2.25168 -0.33007 0.30625 0.07106 1.42511 -1.70679 -0 -0 -1.41166 0.03505 0 0 -1.03549 0 0 0.01279 -0.00894 0.00219 1.07509 0 0.33897 0 1.9342 -0.12034 0.41945 -1.23134
GLU_22 -4.93106 0.48582 5.34687 -0.31855 0.071 0.37583 1.97095 -2.25867 -0 -0 -2.65496 -0.17013 0 0 0 0 0 0.20581 -0.03 0.01292 0 2.5455 0.49818 0 -2.7348 0.4347 0.4033 -0.7473
GLN_23 -3.72891 0.72491 3.11202 -0.7107 0.13394 0.52598 1.18271 -1.42824 -0 -0 -1.02515 -0.38632 0 0 -1.01534 0 0 0.01396 0.01867 0.67014 0 2.64931 0.12143 0 -0.18838 0.37069 1.16051 2.20124
PRO_24 -3.57905 0.61412 1.78089 -0.11077 0.00282 0.08251 0.92259 -0.90106 -0 -0 -1.24052 0.2704 0 0 -1.01534 0 0 0.03033 -0.1115 0.06533 0.11416 0 -0.87239 0 -2.4119 -0.27823 1.23833 -5.39927
LEU_25 -3.80745 0.2911 2.90624 -0.45157 0.19051 0.07881 1.42525 -1.37101 -0 -0 -0.04902 0.15032 0 0 0 0 0 0.01805 0.03872 0.03185 0.66194 0 0.19624 0 0.18072 -0.01713 0.4324 0.90596
ALA_26 -3.23801 0.66423 2.85311 -0.02294 0 0 0.94405 -1.5364 -0.0147 -0.10346 -2.51269 -0.18254 0 0 0 0 0 0.5973 2.0692 0 0 0 -0.195 0 1.8394 0.151 1.29 2.60253
PRO_27 -6.00471 0.93546 3.43971 -0.11108 0.00164 0.07929 1.20259 -1.4228 -0 -0 -0.56506 0.38273 0 0 0 0 0 0.48504 -0.05462 0.00601 0.11319 0 -1.22076 0 -2.4119 -0.28764 2.10047 -3.33243
SER_28 -4.06163 0.30109 3.63989 -0.02597 2e-05 0.02066 1.44263 -1.66155 -0.02835 -0.15922 -1.68417 -0.12621 0 0 0 0 0 0.02197 -0.01427 0.0586 0.63091 0 -0.1559 0.60015 -0.77834 -0.47411 1.11293 -1.34087
LYS_29 -3.39445 0.2963 3.74726 -0.30344 0.02846 0.13466 1.84349 -1.69475 -0 -0 -0.9658 0.20365 0 0 0 0 0 0.00919 -0.02874 0.00097 1.84542 0 0.1796 0 -1.5107 -0.43123 0.19906 0.15895
LEU_30 -5.52745 0.67755 2.64783 -0.689 0.24107 0.28604 1.76419 -1.9021 -0.02552 -0.10312 -0.81185 0.03406 0 0 0 0 0 0.03294 0.03927 0.00905 1.03292 0 -0.20433 0 0.18072 -0.22129 0.31903 -2.21998
TRP_31 -6.45623 1.11488 3.37652 -1.27375 0.07563 0.47322 1.64375 -2.17069 -0 -0 -0.85313 -0.31672 0 0 0 0 0 0.01965 -0.0289 0.04257 0 1.8331 -0.24131 0 1.6906 -0.09138 0.55491 -0.60727
LYS_32 -7.81087 0.66021 5.0872 -0.28648 0.01988 0.12286 2.62653 -2.72699 -0.02834 -0.15918 -1.18411 -0.06422 0 0 0 0 0 0.01486 -0.03558 0.03021 1.76372 0 -0.03187 0 -1.5107 -0.23412 0.47329 -3.27369
ILE_33 -9.24193 0.80179 4.16735 -0.49049 0.28617 0.09732 2.90807 -3.11686 -0 -0 -1.82942 0.10659 0 0 0 0 0 0.00687 -0.00702 0.01502 0.50906 0 -0.44929 0 0.73287 -0.19666 0.47514 -5.22541
ILE_34 -7.49819 0.61599 3.95611 -0.50941 0.46152 0.10215 2.6992 -2.71526 -0 -0 -2.59925 -0.01269 0 0 0 0 0 0.01315 -0.05888 0.00264 0.58775 0 -0.43253 0 0.73287 0.01501 0.46482 -4.17498
VAL_35 -7.14464 0.74964 3.03915 -0.30562 0.16874 0.06594 2.43258 -2.66169 -0.00821 -0.05229 -1.96241 -0.02647 0 0 -0.67067 0 0 0.00394 0.20982 0.04697 0.10697 0 -0.18104 0 1.9342 -0.02936 0.45428 -3.83017
VAL_36 -7.07953 0.87401 2.75895 -0.31517 0.21769 0.07188 2.38888 -2.43644 -0.01344 -0.08677 -1.54277 -0.13003 0 0 0 0 0 0.00641 -0.04956 0.03462 0.05004 0 -0.32346 0 1.9342 -0.0488 0.49118 -3.19809
ALA_37 -6.52198 0.48605 2.97261 -0.02212 0 0 2.9552 -2.73938 -0.00192 -0.01105 -1.82647 -0.36044 0 0 0 0 0 0.00927 -0.06333 0 0 0 -0.40188 0 1.8394 -0.35882 0.47236 -3.57251
SER_38 -5.71831 0.7462 5.05894 -0.03808 6e-05 0.05287 2.9703 -2.82676 -0.01076 -0.03833 -3.3124 -0.63801 0 0 -0.67067 0 0 0.00489 -0.12097 0.29009 0.16397 0 -0.26022 1.83574 -0.77834 -0.55082 0.54301 -3.29762
ILE_39 -6.79105 0.69274 3.01702 -0.57263 0.26732 0.17186 3.07526 -2.42187 -0 -0 -2.47489 0.1164 0 0 0 0 0 0.01651 -0.06887 0.00114 1.29996 0 0.24517 0 0.73287 -0.36005 0.52644 -2.52667
ALA_40 -6.13953 0.8362 3.2367 -0.02433 0 0 2.58329 -2.566 -0.01344 -0.08677 -2.0922 -0.37583 0 0 0 0 0 0.00385 -0.07104 0 0 0 -0.42089 0 1.8394 -0.43073 0.46334 -3.258
ALA_41 -5.5808 0.30925 3.47187 -0.02237 0 0 2.23854 -2.56111 -0.00192 -0.01105 -2.05944 -0.37632 0 0 0 0 0 0.01741 -0.0581 0 0 0 -0.22719 0 1.8394 -0.56191 0.35042 -3.23332
GLY_42 -4.11593 0.26853 3.59348 -5e-05 0 0 1.87439 -2.08569 -0.01076 -0.03833 -1.35771 -0.40363 0 0 0 0 0 0.01337 0.01002 0 0 0 0.58467 0 0.83697 0.23615 0.27226 -0.32227
VAL_43 -5.30334 0.30665 3.01604 -0.30464 0.18913 0.06848 1.46617 -2.1691 -0 -0 -0.97899 -0.11895 0 0 0 0 0 0.00696 -0.00613 0.03336 0.06035 0 -0.31864 0 1.9342 0.46158 0.32354 -1.33332
GLN_44 -7.26261 0.64734 6.51918 -0.70454 0.13668 0.77116 3.41321 -3.13801 -0.01393 -0.09269 -3.82123 -0.16483 0 0 0 -1.08897 0 0.00647 0.0015 0.17374 0 4.28513 -0.21442 0 -0.18838 -0.20579 0.58439 -0.35659
PHE_45 -10.933 1.3687 3.94295 -0.90993 0.16231 0.34652 3.22744 -3.50694 -0 -0 -2.70829 -0.00973 0 0 0 0 0 0.00681 -0.02246 0.021 0 2.04598 -0.44139 0 1.0402 -0.09511 0.62644 -5.83845
GLY_46 -3.43461 0.29774 3.20694 -4e-05 0 0 1.31829 -1.79971 -0 -0 -1.7831 -0.4072 0 0 -0.78733 0 0 0.06297 -0.2031 0 0 0 0.38207 0 0.83697 0.27523 0.54866 -1.48622
TRP_47 -5.41234 0.47732 4.03341 -1.33248 0.11631 0.70584 2.35166 -2.33575 -0.0004 -0.00131 -1.51373 -0.27939 0 0 0 0 0 0.13569 -0.05519 0.00104 0 2.65275 0.02134 0 1.6906 0.94256 0.45304 2.65098
ALA_48 -5.74302 0.70671 3.19272 -0.02195 0 0 2.68099 -2.5214 -0.00502 -0.05489 -2.04266 -0.36115 0 0 0 0 0 0.01729 -0.04656 0 0 0 -0.37265 0 1.8394 0.38146 0.3534 -1.99734
LEU_49 -9.48092 1.08464 3.35836 -0.67573 0.41536 0.25519 2.16742 -2.78296 -0.01393 -0.09269 -1.15594 -0.1052 0 0 0 0 0 0.06736 -0.00818 0.12959 1.58049 0 -0.13571 0 0.18072 -0.50194 0.55534 -5.15871
GLN_50 -7.8413 0.72638 5.4313 -0.27558 0.03768 0.24281 3.30069 -2.9863 -0.0201 -0.13481 -4.35922 -0.55629 0 0 -0.78733 0 0 0.04198 -0.06047 0.0261 0 3.07493 -0.19245 0 -0.18838 -0.47455 0.72422 -4.27068
LEU_51 -4.31619 0.50196 1.87741 -0.69718 0.19353 0.2746 1.54298 -1.42 -0.0004 -0.00131 -0.59349 0.12426 0 0 0 0 0 0.01513 -0.02369 0.1035 0.72723 0 -0.12868 0 0.18072 -0.13973 0.57191 -1.20744
SER_52 -2.71885 0.13497 2.69735 -0.02959 0.01603 0.0282 0.47454 -1.24676 -0.0051 -0.0555 -0.15323 0.07326 0 0 0 0 0 0.02075 0.06991 0.0004 0.55426 0 -0.08454 0.60162 -0.77834 0.06088 0.33142 -0.00831
LEU_53 -8.57484 0.91462 3.43688 -0.477 0.20561 0.12481 2.62892 -2.50991 -0 -0 -1.12018 0.12363 0 0 0 0 0 0.00343 -0.02609 0.01531 0.4263 0 -0.07777 0 0.18072 0.13665 0.50449 -4.08443
LEU_54 -6.73445 0.73887 3.2567 -0.65509 0.18106 0.23807 2.72352 -2.21335 -0.00918 -0.06767 -2.41099 0.08039 0 0 0 0 0 0.01048 -0.04188 0.01293 0.95296 0 -0.25771 0 0.18072 0.15049 0.96516 -2.89898
THR_55 -4.19733 0.78743 4.12215 -0.20785 0.14285 0.07782 1.57437 -2.077 -0.0201 -0.13481 -1.23098 -0.33451 0 0 0 0 0 0.01147 0.59219 0.04069 0.05688 0 0.0266 2.28567 -1.0874 5.56323 1.98448 7.97586
PRO_56 -6.394 0.88587 4.00445 -0.06533 0 0.0415 1.61336 -1.83831 -0.01323 -0.12598 -1.58861 0.60956 0 0 0 0 0 0.02425 0.03729 0.08147 0.1297 0 0.20753 0 -2.4119 5.84159 1.75905 2.79827
TYR_57 -10.371 1.25545 4.22386 -0.85881 0.08459 0.30553 3.93059 -3.34307 -0.02377 -0.15762 -3.11387 -0.28809 0 0 0 0 0 0.03481 -0.00729 0.00374 0 2.01909 -0.36951 0.22681 1.2797 0.21299 0.78888 -4.16698
VAL_58 -7.37364 0.83574 3.99869 -0.29494 0.13714 0.06088 3.04115 -2.84149 -0 -0 -3.02949 -0.07318 0 0 0 0 0 0.0133 0.02164 0.00013 0.0964 0 -0.22085 0 1.9342 -0.02864 0.82554 -2.89744
GLN_59 -4.60677 0.25105 4.32917 -0.26884 0.05633 0.21492 1.82458 -2.24169 -0.02241 -0.19365 -1.16103 -0.49605 0 0 0 0 0 0.0114 0.10831 0.06101 0 2.74364 -0.12193 0 -0.18838 -0.21317 0.58911 0.6756
LEU_60 -5.6532 0.41728 4.12114 -0.68022 0.15927 0.25216 2.60383 -2.41583 -0 -0 -2.16768 0.10311 0 0 0 0 0 0.0286 -0.00915 0.08115 0.87267 0 -0.21454 0 0.18072 -0.17765 0.3833 -2.11503
LEU_61 -8.80116 0.34905 2.8624 -0.4949 0.14958 0.12602 2.19135 -2.5857 -0 -0 -1.87124 -0.05278 0 0 0 0 0 0.05155 0.04256 0.08699 2.89921 0 -0.22196 0 0.18072 -0.21515 0.4268 -4.87666
GLY_62 -3.67174 0.60584 3.42307 -6e-05 0 0 2.30337 -1.84092 -0 -0 -1.50671 -0.38997 0 0 0 0 0 0.0974 -0.14285 0 0 0 -1.33121 0 0.83697 -0.23336 0.36295 -1.48722
ILE_63 -7.18467 1.51457 0.61085 -0.48502 0.42845 0.10308 1.0765 -1.49843 -0 -0 -0.54125 0.36267 0 0 0 0 0 0.0397 -0.03442 0.02353 0.39773 0 -0.3937 0 0.73287 -0.28333 1.14123 -3.98963
PRO_64 -4.88837 0.68027 3.09248 -0.12714 0.00124 0.09446 1.97298 -1.50323 -0 -0 -1.67757 0.2153 0 0 0 0 0 0.01213 -0.0602 0.02745 0.188 0 -1.10125 0 -2.4119 -0.62926 1.20794 -4.90667
HIS_D_65 -3.06793 0.17918 3.27694 -0.76842 0.0299 0.79711 1.53391 -1.64551 -0 -0 -0.99342 -0.29251 0 0 0 0 0 0.01819 0.01168 0.06857 0 1.50106 -0.38781 0 -0.45461 0.06543 0.25744 0.12918
LYS_66 -3.28279 0.16211 3.54929 -0.3058 0.02847 0.1383 1.21113 -1.72125 -0 -0 -0.46893 -0.02818 0 0 0 0 0 0.0193 -0.02433 0.00036 1.70955 0 -0.03894 0 -1.5107 0.20772 0.08192 -0.27278
PHE_67 -7.39659 1.28273 3.49251 -0.82615 0.09096 0.27411 2.25031 -2.335 -0 -0 -1.05131 -0.0738 0 0 0 0 0 0.01656 -0.00415 0.27038 0 2.11179 -0.39305 0 1.0402 -0.22308 0.19047 -1.28309
ALA_68 -6.23698 0.4322 4.14119 -0.02221 0 0 2.72207 -2.88439 -0 -0 -2.3499 -0.35359 0 0 0 0 0 0.0036 -0.02279 0 0 0 -0.3149 0 1.8394 -0.21273 0.28194 -2.97709
SER_69 -4.37742 0.21106 5.23009 -0.02632 0 0.0613 2.51048 -2.5131 -0 -0 -2.76523 -0.6146 0 0 0 0 0 0.00931 0.15076 0.00167 0.63765 0 0.35028 0.60297 -0.77834 -0.10808 0.1827 -1.23481
PHE_70 -6.37088 0.53491 4.41611 -0.98294 0.06048 0.34743 2.59717 -2.52602 -0.00025 -0.00391 -2.63435 -0.05332 0 0 0 0 0 0.0242 0.01958 0.25442 0 1.94706 -0.43741 0 1.0402 0.14914 0.19099 -1.4274
ILE_71 -9.91712 1.43388 3.08682 -0.67982 0.51436 0.15926 2.43926 -2.81082 -0.00325 -0.04458 -2.24139 0.27104 0 0 -0.98929 0 0 0.02275 -0.02256 0.26712 0.56529 0 -0.31421 0 0.73287 -0.04361 0.48846 -7.08554
TRP_72 -7.55234 0.81917 4.08768 -0.76254 0.26914 0.46813 2.53844 -2.85718 -0 -0 -2.29577 -0.41362 0 0 0 0 0 0.00407 0.0496 0.20967 0 2.73818 0.05635 0 1.6906 -0.12941 0.67369 -0.40614
LEU_73 -6.30825 0.67242 3.97257 -0.67267 0.21095 0.27085 2.61754 -2.2951 -0 -0 -2.23837 0.00969 0 0 0 0 0 0.0429 -0.05026 0.02772 1.23423 0 -0.27473 0 0.18072 -0.25946 0.53379 -2.32547
CYS_74 -7.04192 0.78372 4.86602 -0.05579 0.00188 0.0197 2.82317 -2.51676 -0 -0 -3.84165 -0.03765 0 0 0 0 0 0.08368 -0.04278 0.00204 0.56273 0 0.26915 0 3.6196 -0.3017 0.40492 -0.40165
GLY_75 -3.72603 0.87486 5.14058 -5e-05 0 0 2.44922 -2.41421 -0 -0 -2.73291 -0.36516 0 0 0 0 0 0.03349 0.24113 0 0 0 -0.20919 0 0.83697 5.59438 0.98559 6.70866
PRO_76 -7.18542 0.91477 4.29879 -0.08197 0 0.05047 2.04385 -2.0155 -0 -0 -1.41035 0.68669 0 0 0 0 0 0.00642 0.19228 0.05123 0.49586 0 -0.09436 0 -2.4119 5.47425 1.2799 2.29501
ILE_77 -7.04499 0.7234 4.89323 -0.48631 0.30882 0.09788 2.40773 -2.6685 -0 -0 -1.3124 -0.01575 0 0 0 0 0 0.00743 -0.01866 0.00754 0.54185 0 -0.49032 0 0.73287 -0.21051 0.74067 -1.78602
SER_78 -5.37616 0.29537 6.0421 -0.03162 4e-05 0.02178 3.33454 -2.92645 -0.0116 -0.04507 -3.85321 -0.03186 0 0 0 0 0 0.011 0.09801 0.00761 0.59708 0 0.25259 1.78815 -0.77834 -0.07897 0.42242 -0.26258
GLY_79 -5.29664 0.54765 5.23658 -5e-05 0 0 2.44027 -2.78332 -0 -0 -2.18728 -0.40934 0 0 0 0 0 0.0082 -0.09484 0 0 0 0.16084 0 0.83697 0.47474 0.30502 -0.76121
MET_80 -6.56343 0.47376 3.41433 -0.51162 0.2454 0.09215 1.91139 -2.18566 -0 -0 -1.46042 -0.15134 0 0 0 0 0 0.04083 -0.02493 0.06385 2.10623 0 0.04286 0 0.60916 0.68028 0.33741 -0.87977
ILE_81 -6.52424 0.59356 2.66766 -0.66433 0.50942 0.15362 1.78104 -2.0546 -0 -0 -1.13012 0.23248 0 0 0 0 0 0.06703 0.00708 0.00095 0.66864 0 -0.51078 0 0.73287 0.12595 0.62082 -2.72298
VAL_82 -6.99076 0.42112 3.3149 -0.31418 0.2308 0.07309 2.80936 -2.3893 -0.01826 -0.10661 -2.98136 -0.2102 0 0 0 0 0 0.01853 0.21806 0.02441 0.13602 0 -0.3261 0 1.9342 -0.02314 0.65486 -3.52455
GLN_83 -7.6473 0.7151 6.42907 -0.24647 0.05566 0.20639 2.67427 -3.15441 -0.0116 -0.04507 -2.36545 -0.39702 0 0 0 0 0 0.03817 0.1465 0.14939 0 2.76249 0.28492 0 -0.18838 5.63504 1.60225 6.64354
PRO_84 -7.33191 0.66303 3.96243 -0.0826 0 0.05158 1.64318 -1.92235 -0 -0 -1.62439 0.69639 0 0 0 0 0 0.01302 0.02428 0.00819 0.39578 0 0.11316 0 -2.4119 5.58326 1.70212 1.48328
VAL_85 -6.18495 0.54693 4.01285 -0.2974 0.1499 0.06178 2.72766 -2.53426 -0 -0 -1.70315 -0.05777 0 0 0 0 0 0.01797 0.06379 0.00184 0.06793 0 -0.42476 0 1.9342 -0.04858 0.49558 -1.17044
VAL_86 -6.53236 0.47392 3.96526 -0.31496 0.21806 0.07283 2.83448 -2.56149 -0.00277 -0.01952 -2.92626 -0.21325 0 0 0 0 0 0.00465 -0.02729 4e-05 0.09211 0 -0.25457 0 1.9342 -0.02185 0.39095 -2.88782
GLY_87 -5.17716 0.2587 5.48133 -5e-05 0 0 2.56708 -2.88637 -0.01826 -0.10661 -2.06304 -0.40644 0 0 0 0 0 0.00961 -0.09231 0 0 0 -0.04453 0 0.83697 0.68723 0.27996 -0.6739
TYR_88 -8.69458 0.53894 6.47424 -0.90305 0.03821 0.33275 2.89646 -3.49426 -0.00068 -0.01768 -2.75193 -0.29188 0 0 -0.63305 0 0 0.01575 -0.01717 0.02419 0 1.83464 -0.41912 0.0924 1.2797 0.80033 0.38182 -2.51397
TYR_89 -6.54436 0.42651 5.06829 -0.6162 0.10848 0.30605 2.6656 -2.95538 -0 -0 -2.08792 -0.23021 0 0 0 0 0 0.04564 0.00692 0.00151 0 2.44497 0.12236 0.00026 1.2797 -0.05018 0.67234 0.66438
SER_90 -6.76718 0.66572 7.14956 -0.033 4e-05 0.04029 3.90491 -3.45156 -0 -0 -3.55113 -0.70519 0 0 0 0 0 0.03357 0.03895 0.09235 0.44671 0 0.18969 1.86015 -0.77834 -0.29201 0.90576 -0.2507
ASP_91 -6.33382 0.22369 9.33082 -0.10105 0.0067 0.3037 4.34191 -4.13372 -0.00277 -0.01952 -7.47921 -0.60987 0 0 -2.00849 -0.87037 0 0.01164 -0.06816 0.01822 0 2.26662 -0.07342 0 -2.3716 -0.34588 0.99329 -6.92131
ASN_92 -4.13705 0.38226 4.43404 -0.20445 0.03151 0.32714 1.99529 -2.27644 -0 -0 -1.683 -0.67831 0 0 -0.63305 0 0 0.0105 0.02587 0.00349 0 2.44585 -0.68876 0 -0.93687 -0.13303 0.73953 -0.97547
CYS_93 -5.75055 0.57824 3.87948 -0.06634 0.0052 0.06988 2.04016 -1.89073 -0 -0 -0.64815 -0.25272 0 0 0 0 0 0.01884 -0.01866 0.00068 0.68836 0 0.23481 0 3.6196 0.42926 0.6838 3.62115
SER_94 -3.15899 0.24585 2.82517 -0.02988 0.02826 0.02982 0.88801 -1.29843 -0 -0 0.28472 -0.07105 0 0 0 0 0 0.15652 -0.04441 0.0012 0.05182 0 0.16346 0.60408 -0.77834 0.57472 0.57147 1.044
SER_95 -3.98399 0.48569 4.44396 -0.02948 0 0.05 1.84969 -1.96295 -0.0011 -0.02108 -1.03336 -1.0914 0 0 -0.97392 0 0 0.0638 -0.0093 0.01448 1.39947 0 0.03427 0.61846 -0.77834 0.16444 0.30957 -0.4511
ARG_96 -3.28361 0.16711 2.14175 -0.73169 0.11806 0.49041 0.47776 -1.106 -0.01196 -0.06161 0.44466 0.31721 0 0 0 0 0 0.02753 -0.09816 0.00247 1.8055 0 -0.08593 0 -1.2888 -0.1828 0.22497 -0.63313
PHE_97 -4.89739 0.48562 3.58416 -0.63647 0.05191 0.35148 1.3085 -1.65478 -0.00909 -0.06459 -0.57052 0.03167 0 0 -0.97392 0 0 0.02101 -0.01327 0.00986 0 2.03231 -0.12017 0 1.0402 -0.47372 0.17626 -0.32091
GLY_98 -3.94249 0.33032 3.91573 -0.00025 0 0 1.56672 -1.92306 -0 -0 -1.99051 -0.18426 0 0 0 0 0 0.07162 -0.09619 0 0 0 -1.51933 0 0.83697 -0.15754 0.33371 -2.75857
ARG_99 -8.35017 0.6546 7.36812 -0.64799 0.08766 0.43457 2.1029 -3.07193 -0.0062 -0.03248 -2.1509 0.81649 0 0 -0.34367 0 0 0.08211 -0.0779 0.24183 2.1643 0 -0.13397 0 -1.2888 -0.14985 1.29367 -1.00761
ARG_100 -12.1546 0.9738 11.2504 -0.69298 0.20354 0.4479 5.37602 -4.73291 -0.04358 -0.15508 -6.7358 0.21175 0 0 -0.64891 -2.45054 0 0.02412 -0.01906 0.61272 2.04149 0 -0.1926 0 -1.2888 -0.0253 1.52076 -6.47768
ARG_101 -7.31785 1.02384 6.90186 -0.58456 0.10965 0.36455 3.36269 -3.07115 -0.00909 -0.06459 -2.93655 0.30554 0 0 -1.02461 0 0 0.03683 -0.02109 0.23816 2.06304 0 -0.21229 0 -1.2888 5.93492 1.94287 5.75336
PRO_102 -5.65979 0.78397 3.20426 -0.08662 0.00011 0.0539 1.39685 -1.50802 -0 -0 -1.21123 0.6862 0 0 0 0 0 0.01489 -0.12185 0.00637 0.50392 0 -0.28152 0 -2.4119 5.45092 1.79192 2.61239
PHE_103 -8.66893 0.79072 3.94676 -0.66506 0.07024 0.34707 2.5713 -2.67264 -0 -0 -2.05019 0.17316 0 0 0 0 0 0.00134 -0.01475 0.06633 0 2.39171 -0.01383 0 1.0402 -0.09188 0.6618 -2.11664
ILE_104 -9.01851 0.51484 3.20283 -0.4825 0.28402 0.09562 2.52615 -2.74852 -0 -0 -1.3859 0.02988 0 0 0 0 0 0.00183 -0.03978 0.03849 0.49574 0 -0.48517 0 0.73287 0.20016 0.56419 -5.47375
ALA_105 -4.40163 0.21574 3.3292 -0.02163 0 0 2.31656 -2.32564 -0 -0 -2.09406 -0.33232 0 0 0 0 0 0.0035 0.0257 0 0 0 -0.09517 0 1.8394 -0.01383 0.40113 -1.15307
ALA_106 -4.54538 0.29005 3.69738 -0.02228 0 0 2.4397 -2.4473 -0 -0 -2.00201 -0.36116 0 0 0 0 0 0.00424 0.01355 0 0 0 -0.23576 0 1.8394 -0.2906 0.25065 -1.36953
GLY_107 -5.76962 0.57488 4.65442 -5e-05 0 0 2.86147 -2.83827 -0 -0 -2.80352 -0.42465 0 0 0 0 0 0.00357 -0.0896 0 0 0 0.20884 0 0.83697 0.33235 0.18842 -2.26479
ALA_108 -6.09475 0.38555 3.62953 -0.02204 0 0 2.6936 -2.76555 -0 -0 -2.22354 -0.37173 0 0 0 0 0 0.00671 0.02365 0 0 0 -0.32583 0 1.8394 0.28739 0.22821 -2.70939
ALA_109 -4.71288 0.38471 4.30025 -0.02103 0 0 2.64036 -2.55129 -0 -0 -2.3181 -0.35425 0 0 0 0 0 0.0044 0.02502 0 0 0 -0.14075 0 1.8394 -0.37893 0.22646 -1.05663
LEU_110 -7.7883 0.85863 4.2935 -0.49549 0.22864 0.1225 2.94026 -3.0217 -0 -0 -2.66399 0.22269 0 0 0 0 0 0.00228 0.10951 0.08031 0.29012 0 -0.30934 0 0.18072 -0.29321 0.33206 -4.91083
VAL_111 -7.69981 0.8409 3.60362 -0.30995 0.25406 0.07195 3.24274 -2.99095 -0 -0 -2.45468 -0.14639 0 0 0 0 0 0.0257 -0.0571 0.00761 0.03608 0 -0.31059 0 1.9342 -0.19578 0.48219 -3.66619
MET_112 -7.86269 0.55902 4.68623 -0.32417 0.05254 0.12102 2.43248 -2.67853 -0 -0 -1.98609 -0.09698 0 0 0 0 0 0.02216 0.24101 0.19726 1.7547 0 -0.05126 0 0.60916 -0.09488 0.74546 -1.67355
ILE_113 -5.94697 0.41439 4.40374 -0.49077 0.31665 0.09875 2.59343 -2.59645 -0 -0 -1.87134 0.06333 0 0 0 0 0 0.00544 -0.04727 0.06456 0.48295 0 -0.45932 0 0.73287 -0.03365 0.66624 -1.60341
ALA_114 -7.14803 0.66338 4.03124 -0.02272 0 0 3.12086 -3.14026 -0.00845 -0.05907 -2.8596 -0.35052 0 0 0 0 0 0.00644 -0.00875 0 0 0 -0.2929 0 1.8394 -0.19273 0.32709 -4.09462
VAL_115 -6.9679 1.10275 3.63464 -0.3197 0.23443 0.07002 2.67059 -2.66952 -0 -0 -2.48998 -0.05404 0 0 0 0 0 0.00304 0.19471 0.08637 0.05573 0 -0.25538 0 1.9342 -0.27347 0.59743 -2.4461
PHE_116 -6.42488 0.5897 3.71457 -1.06502 0.1492 0.42685 2.28706 -2.4368 -0 -0 -2.13107 0.00831 0 0 0 0 0 0.0311 0.03195 0.1207 0 1.76212 -0.47288 0 1.0402 5e-05 0.69476 -1.67408
LEU_117 -7.56881 0.55398 3.8072 -0.5101 0.25311 0.12365 2.19637 -2.78176 -0 -0 -0.97354 0.26115 0 0 0 0 0 0.04322 -0.01562 0.07794 0.33153 0 -0.27162 0 0.18072 -0.13526 0.49255 -3.93529
ILE_118 -8.18536 0.47014 3.44803 -0.48228 0.30319 0.093 2.32872 -2.73391 -0.01234 -0.10457 -2.71694 0.11716 0 0 0 0 0 0.0276 0.06653 0.03211 0.49333 0 -0.49569 0 0.73287 -0.04173 0.47061 -6.18954
GLY_119 -3.53404 0.14111 3.00329 -4e-05 0 0 1.26336 -1.69216 -0.00845 -0.05907 -0.97974 -0.39891 0 0 0 0 0 0.01104 -0.12791 0 0 0 0.41637 0 0.83697 0.29653 0.42646 -0.40519
PHE_120 -7.59098 0.6943 4.18592 -0.63511 0.11257 0.35225 2.68836 -2.61084 -0.01067 -0.07744 -3.40594 0.02091 0 0 0 0 0 0.00316 0.00559 0.05064 0 2.34739 -0.2044 0 1.0402 -0.12299 0.57673 -2.58039
ALA_121 -6.32044 0.51118 3.11419 -0.02273 0 0 2.75159 -2.75648 -0.02377 -0.15762 -2.25423 -0.35565 0 0 0 0 0 0.00474 -0.06456 0 0 0 -0.36856 0 1.8394 -0.55046 0.48737 -4.16604
ALA_122 -4.11649 0.24392 2.35599 -0.02259 0 0 1.14234 -1.908 -0.01234 -0.10457 -1.39482 -0.35348 0 0 0 0 0 0.01919 -0.05666 0 0 0 -0.33424 0 1.8394 -0.57026 0.24252 -3.03008
ASP_123 -5.09265 0.25035 6.84838 -0.11275 0.00129 0.34513 3.62712 -3.19701 -0.02159 -0.13829 -6.5267 -0.50761 0 0 0 -1.2703 0 0.01871 0.02914 0.03893 0 2.25761 -0.26283 0 -2.3716 -0.43162 0.22956 -6.28673
LEU_124 -6.09272 0.34036 3.97109 -0.44992 0.16218 0.09675 2.4517 -2.49009 -0 -0 -2.49001 0.17779 0 0 0 0 0 0.013 0.05037 0.18399 0.41526 0 -0.26285 0 0.18072 -0.24018 0.38259 -3.59995
GLY_125 -5.3722 0.36573 5.63782 -5e-05 0 0 2.64338 -2.96173 -0.01067 -0.07744 -2.53976 -0.39856 0 0 0 0 0 0.0126 -0.06173 0 0 0 0.20626 0 0.83697 0.47453 0.35614 -0.88872
HIS_D_126 -7.32597 0.52433 6.93855 -0.79926 0.02357 0.84825 3.18695 -3.55289 -0.00874 -0.02401 -2.6414 -0.3068 0 0 -0.52642 0 0 0.00337 -0.00497 0.03985 0 1.6524 -0.19535 0 -0.45461 0.65807 0.21017 -1.75494
ALA_127 -2.6521 0.15422 2.92036 -0.02308 0 0 1.40324 -1.67547 -0 -0 -1.11108 -0.37004 0 0 0 0 0 0.00232 -0.08572 0 0 0 -0.38902 0 1.8394 -0.27951 0.28712 0.02062
SER_128 -3.49025 0.3894 4.16706 -0.03583 0.00993 0.02742 1.86358 -1.90586 -0 -0 -2.11468 0.01355 0 0 0 0 0 0.00542 -0.05913 0.01526 0.73218 0 -0.22946 1.7522 -0.77834 -0.63005 0.41368 0.14611
GLY_129 -2.68204 0.12673 3.48495 -7e-05 0 0 1.39059 -1.70509 -0.00014 -0.00077 -1.60467 -0.29204 0 0 0 0 0 0.00686 -0.15629 0 0 0 -1.53998 0 0.83697 -0.02545 0.81543 -1.34501
ASP_130 -7.24066 0.39503 10.3449 -0.11167 0.02039 0.31636 4.46229 -4.17118 -0 -0 -8.37257 -0.25969 0 0 -1.93536 -0.40811 0 0.04659 -0.05157 0.04487 0 3.64479 -0.74473 0 -2.3716 0.08412 0.8321 -5.47574
THR_131 -3.51139 0.40172 3.09698 -0.1681 0.04609 0.05646 1.50851 -1.53603 -0.01629 -0.08367 -0.41039 0.03766 0 0 0 0 0 0.02216 0.11328 0.09356 0.0795 0 0.04269 2.37728 -1.0874 -0.37331 0.57394 1.26325
LEU_132 -4.86407 0.58063 1.81497 -0.52322 0.26795 0.14277 0.79403 -1.53479 -0.03896 -0.14588 0.76591 0.17872 0 0 0 0 0 0.00649 0.04412 0.06227 0.15508 0 -0.11732 0 0.18072 -0.42853 0.437 -2.22214
GLY_133 -1.56206 0.36819 1.48735 -6e-05 0 0 0.49205 -0.77876 -0 -0 0.04605 -0.40859 0 0 0 0 0 0.00936 -0.12592 0 0 0 0.29962 0 0.83697 -0.27512 0.21578 0.60485
LYS_134 -3.48208 0.27801 3.9466 -0.4997 0.18031 0.29595 1.72778 -1.70306 -0.01614 -0.0829 -0.52484 0.02391 0 0 0 0 0 0.01106 0.03584 0.00408 1.82643 0 0.01345 0 -1.5107 -0.10296 0.17093 0.59197
GLY_135 -1.63515 0.29269 1.43305 -5e-05 0 0 0.33184 -0.83731 -0 -0 0.16157 -0.39151 0 0 0 0 0 0.2942 -0.08053 0 0 0 0.41057 0 0.83697 -0.07897 0.20276 0.94015
PHE_136 -4.28868 0.64338 2.05265 -0.60944 0.04982 0.35848 1.14375 -1.29289 -0 -0 -0.26023 -0.00433 0 0 0 0 0 0.13593 -0.01602 0.03199 0 2.13612 -0.12606 0 1.0402 0.01182 0.38431 1.3908
LYS_137 -6.95698 0.55144 7.33996 -0.39005 0.07394 0.33454 3.66325 -3.22713 -0.03896 -0.14588 -4.56633 -0.11063 0 0 0 0 0 0.04768 0.0479 0.05678 2.11368 0 0.12632 0 -1.5107 0.23491 1.12513 -1.23115
PRO_138 -3.95733 0.52184 2.88429 -0.07786 0 0.04694 1.22815 -1.34595 -0 -0 -1.10047 0.60821 0 0 0 0 0 0.0719 -0.17729 0.00655 0.44312 0 -0.42905 0 -2.4119 0.00455 1.44728 -2.23702
ARG_139 -7.51728 0.69579 8.52248 -0.62203 0.09115 0.40602 3.71242 -3.80995 -0 -0 -4.64017 0.08361 0 0 -0.87904 -0.40811 0 0.01485 0.2102 0.22763 1.96371 0 -0.07261 0 -1.2888 -0.0796 1.03475 -2.35496
ALA_140 -6.57013 0.39044 3.77411 -0.022 0 0 2.68095 -2.88038 -0 -0 -2.55956 -0.39238 0 0 -0.5299 0 0 0.01485 -0.03966 0 0 0 -0.32925 0 1.8394 -0.16618 0.57371 -4.21599
ILE_141 -9.32405 1.17121 4.25806 -0.49712 0.31429 0.10183 2.70246 -3.05538 -0 -0 -2.0998 -0.053 0 0 0 0 0 0.01001 -0.01556 0.00628 0.53062 0 -0.46924 0 0.73287 -0.27019 0.52562 -5.4311
ALA_142 -4.22519 0.21449 4.18328 -0.02215 0 0 2.52757 -2.4261 -0 -0 -2.06004 -0.35416 0 0 0 0 0 0.00735 0.01144 0 0 0 -0.33198 0 1.8394 -0.24322 0.51033 -0.36899
VAL_143 -6.89264 0.64164 3.99991 -0.31769 0.34444 0.0736 2.76696 -2.84816 -0 -0 -2.52543 -0.19827 0 0 0 0 0 0.01026 -0.01212 0 0.06596 0 -0.31327 0 1.9342 -0.31188 0.34418 -3.23831
PHE_144 -9.68803 0.751 3.43817 -1.06101 0.10265 0.43644 3.0154 -2.93177 -0 -0 -2.84587 -0.00758 0 0 0 0 0 0.00974 -0.0187 0.30655 0 1.96596 -0.47803 0 1.0402 -0.00088 0.38803 -5.57773
VAL_145 -8.07192 1.05134 3.39498 -0.32969 0.38413 0.07504 2.71243 -2.85108 -0 -0 -2.16734 -0.09568 0 0 0 0 0 0.01108 -0.03783 0.00871 0.06335 0 -0.25138 0 1.9342 0.00293 0.45757 -3.70917
VAL_146 -5.25498 0.3557 4.15542 -0.30937 0.20711 0.07055 2.46528 -2.46307 -0 -0 -2.08344 -0.1352 0 0 0 0 0 0.02635 -0.0433 0.0006 0.05155 0 -0.284 0 1.9342 -0.08583 0.36565 -1.02677
GLY_147 -5.69547 0.38764 4.6395 -5e-05 0 0 2.5752 -2.72899 -0 -0 -2.45383 -0.41471 0 0 0 0 0 0.01321 -0.06118 0 0 0 0.38838 0 0.83697 0.42056 0.13352 -1.95924
PHE_148 -9.2879 0.78603 5.05923 -0.81446 0.03298 0.26243 2.97056 -3.30448 -0 -0 -2.57266 -0.04798 0 0 0 0 0 0.0484 0.00329 0.66599 0 1.93526 -0.3267 0 1.0402 0.41635 0.26623 -2.86723
TRP_149 -9.25191 0.84571 5.20376 -0.71979 0.40752 0.41649 3.2767 -3.35574 -0.00025 -0.00391 -3.36765 -0.41237 0 0 -0.98929 0 0 0.03082 0.29174 0.00078 0 2.75471 0.12013 0 1.6906 -0.1939 0.71586 -2.53999
ILE_150 -7.52185 0.58128 3.92414 -0.51307 0.42015 0.10434 2.90535 -2.92554 -0 -0 -2.53237 -0.08123 0 0 0 0 0 0.0173 -0.05405 0.03981 0.61718 0 -0.37702 0 0.73287 -0.17148 0.75386 -4.08033
LEU_151 -7.53878 0.6114 4.40158 -0.66997 0.22764 0.23337 2.93478 -3.11299 -0 -0 -2.30791 0.11458 0 0 0 0 0 0.0099 0.01545 0.03246 0.87507 0 -0.20384 0 0.18072 -0.04435 0.45954 -3.78135
ASP_152 -6.02088 0.3716 7.54753 -0.11122 0.01778 0.3426 2.88956 -3.52831 -0.00328 -0.04523 -2.73271 -0.3135 0 0 0 0 0 0.02456 0.01956 0.07871 0 1.7864 0.2769 0 -2.3716 -0.09766 0.33938 -1.52979
VAL_153 -6.18834 0.33303 4.62903 -0.31437 0.23817 0.07281 2.82123 -2.72936 -0 -0 -2.48822 -0.23036 0 0 0 0 0 0.00562 -0.06754 0.00094 0.09176 0 -0.29322 0 1.9342 -0.14469 0.27643 -2.05289
ALA_154 -7.24023 0.81239 4.12721 -0.02216 0 0 3.04804 -3.12165 -0 -0 -2.74761 -0.34194 0 0 0 0 0 0.00419 0.00511 0 0 0 -0.21245 0 1.8394 -0.21612 0.37334 -3.69248
ASN_155 -6.11429 0.34403 5.72398 -0.17474 0.03977 0.26566 2.7992 -3.05096 -0.0179 -0.12325 -2.96244 -0.32667 0 0 0 0 0 0.03241 0.03861 0.11755 0 1.44833 0.29134 0 -0.93687 -0.11366 0.45452 -2.26538
ASN_156 -7.76895 0.54296 7.04179 -0.1898 0.0408 0.26904 2.47835 -3.5743 -0 -0 -1.82601 -0.32693 0 0 0 0 0 0.06318 0.18545 0.01238 0 1.73179 0.44457 0 -0.93687 0.11488 0.49329 -1.20439
MET_157 -7.58943 0.93861 4.24269 -0.3618 0.16926 0.02092 2.21623 -2.48705 -0 -0 -1.62082 0.0038 0 0 0 0 0 0.05134 0.04279 0.08057 1.10417 0 0.02995 0 0.60916 0.06562 0.55304 -1.93095
LEU_158 -8.86571 0.91813 3.85708 -0.4679 0.11964 0.10907 2.82421 -2.91846 -0.00416 -0.04084 -2.42341 0.23914 0 0 0 0 0 0.03835 0.33768 0.26242 0.67236 0 -0.2061 0 0.18072 -0.01572 0.83938 -4.5441
GLN_159 -5.41354 0.24843 5.48486 -0.6297 0.05656 0.65511 2.91335 -2.52843 -0.01787 -0.1226 -3.09981 -0.23303 0 0 0 -0.58449 0 0.01587 -0.0485 0.03393 0 3.08489 -0.12468 0 -0.18838 -0.13551 0.89793 0.26438
GLY_160 -3.01796 0.47546 3.75506 -5e-05 0 0 1.85647 -1.8799 -0 -0 -1.58987 -0.36964 0 0 0 0 0 0.01729 0.14305 0 0 0 -0.18947 0 0.83697 5.58119 0.88396 6.50256
PRO_161 -7.42303 1.08204 4.28865 -0.07258 3e-05 0.04501 2.15233 -2.01244 -0 -0 -1.61957 0.63448 0 0 0 0 0 0.05066 -0.14585 0.01181 0.20758 0 -0.2084 0 -2.4119 5.73424 0.94185 1.25492
CYS_162 -6.75318 0.55434 4.27271 -0.04323 0 0.01494 2.56628 -2.36522 -0 -0 -2.59085 -0.05687 0 0 0 0 0 0.03402 0.06994 0.005 0.4736 0 0.3011 0 3.6196 0.58028 0.51085 1.19331
ARG_163 -8.58572 0.61595 6.38142 -0.61418 0.10277 0.36656 2.99322 -3.3337 -0.03034 -0.31458 -3.05573 0.18116 0 0 0 -0.58449 0 0.04538 0.03954 0.16994 1.90721 0 -0.13498 0 -1.2888 0.34061 0.40621 -4.39256
ALA_164 -6.88942 0.44026 4.54885 -0.02134 0 0 2.8215 -3.1849 -0 -0 -1.75798 -0.36548 0 0 0 0 0 0.02362 0.13543 0 0 0 -0.28975 0 1.8394 -0.49037 0.50079 -2.68938
LEU_165 -9.18691 0.96788 6.07117 -0.69368 0.22542 0.28292 3.25354 -3.38079 -0 -0 -2.70142 0.08293 0 0 0 0 0 0.03153 0.02601 0.15435 0.98596 0 -0.25138 0 0.18072 -0.3952 0.48805 -3.8589
LEU_166 -8.98522 0.79596 3.75195 -0.45533 0.17721 0.10229 2.95422 -3.15583 -0 -0 -2.61432 0.20787 0 0 0 0 0 0.02404 0.15393 0.01255 0.37309 0 -0.2587 0 0.18072 -0.27687 0.56284 -6.44959
ALA_167 -5.60304 0.47164 4.01737 -0.02153 0 0 2.62885 -2.66134 -0.02919 -0.12675 -1.79507 -0.35816 0 0 0 0 0 0.01146 -0.0196 0 0 0 -0.23137 0 1.8394 -0.37994 0.48968 -1.7676
ASP_168 -5.49191 0.22457 8.09447 -0.09427 0.00035 0.2698 3.44343 -3.42584 -0.00133 -0.00592 -4.0808 -0.51813 0 0 0 -1.58018 0 0.02239 0.00514 0.05195 0 1.90608 0.27518 0 -2.3716 -0.31101 0.60853 -2.97907
LEU_169 -8.54584 0.75995 4.03062 -0.46837 0.15114 0.10663 2.54723 -2.72727 -1e-05 -4e-05 -2.5179 0.22661 0 0 0 0 0 0.00443 -0.01494 0.00165 0.3048 0 -0.29903 0 0.18072 -0.25436 0.66094 -5.85304
SER_170 -6.80511 0.53289 6.47291 -0.03319 0.0003 0.02226 3.16619 -2.98481 -0 -0 -2.72167 0.01413 0 0 0 0 0 0.03289 0.57155 0.03238 0.73014 0 0.20893 1.83105 -0.77834 -0.36084 0.53764 0.4693
GLY_171 -3.14361 0.14772 3.2132 -4e-05 0 0 1.6014 -1.59634 -0 -0 -0.9199 -0.39577 0 0 0 0 0 0.08182 -0.15469 0 0 0 -1.11779 0 0.83697 -0.59888 0.41534 -1.63057
GLY_172 -2.18467 0.14774 2.04975 -6e-05 0 0 0.74004 -1.08065 -0.04166 -0.22884 0.26329 -0.37587 0 0 0 0 0 0.04192 -0.14525 0 0 0 -1.51848 0 0.83697 -0.82012 0.33458 -1.98133
LYS_173 -7.30595 0.4294 7.8578 -0.42699 0.04403 0.22289 3.43082 -3.05629 -0.02586 -0.11729 -3.6252 0.44856 0 0 0 -0.87257 0 0.03254 -0.0308 0.21194 2.23791 0 0.13636 0 -1.5107 -0.41279 0.51056 -1.82162
SER_174 -5.84907 0.70649 6.68079 -0.02386 0 0.02151 3.44312 -3.03304 -0.01247 -0.10208 -3.21866 -0.34995 0 0 -0.5138 0 0 0.11809 0.05012 0.01711 0.48598 0 0.30033 0.6207 -0.77834 -0.02768 0.49729 -0.9674
GLY_175 -3.79206 0.1471 5.01608 -4e-05 0 0 2.24274 -2.29261 -0.02586 -0.11729 -3.03665 -0.43329 0 0 -1.12489 0 0 0.17316 -0.07939 0 0 0 0.46711 0 0.83697 0.17223 0.26929 -1.5774
ARG_176 -8.4951 0.54974 7.94095 -0.58949 0.07881 0.32629 3.13495 -3.39397 -0.01731 -0.05084 -1.40435 0.15309 0 0 0 0 0 0.03593 0.04135 0.04944 2.54669 0 -0.07427 0 -1.2888 0.08534 0.28021 -0.09134
MET_177 -10.364 0.55232 6.72963 -0.22793 0.03405 0.07539 3.75731 -3.58299 -0 -0 -2.41377 -0.18565 0 0 0 0 0 0.02395 -0.00122 0.00189 2.03708 0 0.06089 0 0.60916 -0.05298 0.3415 -2.60539
ARG_178 -7.3362 0.30517 7.69101 -0.78075 0.07965 0.50639 3.61905 -3.70142 -0 -0 -4.78711 0.32875 0 0 0 -1.65004 0 0.02212 0.02907 0.108 1.44464 0 -0.09612 0 -1.2888 -0.15673 0.43886 -5.22448
THR_179 -5.50951 0.33778 5.03883 -0.20211 0.11679 0.07261 2.98313 -2.75824 -0 -0 -3.05775 -0.0825 0 0 0 0 0 0.01372 -0.02163 9e-05 0.0703 0 -0.02004 2.29511 -1.0874 -0.15827 0.39242 -1.57667
ALA_180 -5.93595 0.49468 3.45271 -0.02239 0 0 2.62905 -2.69498 -0 -0 -2.61445 -0.33651 0 0 0 0 0 0.00583 -0.00524 0 0 0 -0.26989 0 1.8394 -0.16541 0.27521 -3.34793
ASN_181 -7.47958 0.30975 6.96931 -0.21999 0.015 0.29912 3.33301 -3.6351 -0.0177 -0.27184 -2.97901 -0.30852 0 0 0 0 0 0.00336 0.30224 0.03061 0 2.89016 0.21951 0 -0.93687 -0.15847 0.42285 -1.21215
ALA_182 -5.31968 0.31262 4.82787 -0.02079 0 0 2.98219 -2.83021 -0.00155 -0.0101 -2.53724 -0.36438 0 0 0 0 0 0.00666 0.16264 0 0 0 -0.2431 0 1.8394 -0.14807 0.39305 -0.9507
PHE_183 -8.9936 0.86875 3.33208 -0.59355 0.03347 0.2121 2.80939 -2.86562 -0 -0 -2.31527 -0.09141 0 0 0 0 0 0.03933 -0.01366 0.54725 0 2.6298 -0.00882 0 1.0402 -0.27915 0.38238 -3.26633
PHE_184 -9.75653 0.6587 4.6296 -0.72261 0.02003 0.23609 3.04863 -3.283 -0 -0 -2.52109 -0.10959 0 0 0 0 0 0.04317 0.04275 0.77161 0 2.0325 -0.33523 0 1.0402 -0.10386 0.47333 -3.83531
SER_185 -6.20019 0.37731 6.08019 -0.02716 0 0.06391 2.78425 -2.98495 -0.00336 -0.08652 -2.64798 -0.56252 0 0 0 0 0 0.0162 0.18631 0.00066 0.77988 0 0.3285 0.6174 -0.77834 0.02073 0.36838 -1.6673
PHE_186 -9.04968 0.95834 4.25585 -0.98173 0.07034 0.32871 3.49512 -3.113 -0 -0 -2.75321 -0.04536 0 0 0 0 0 0.00718 -0.01029 0.12366 0 1.86574 -0.51317 0 1.0402 0.1173 0.26631 -3.93767
PHE_187 -11.3183 1.09844 4.63628 -0.65806 0.1239 0.31826 2.91655 -3.79412 -0 -0 -2.79553 -0.01056 0 0 0 0 0 0.00907 0.21349 0.00033 0 2.56549 0.16875 0 1.0402 -0.05764 0.43765 -5.1058
MET_188 -9.21472 0.9568 6.0828 -0.32577 0.05529 0.07717 3.0478 -3.36935 -0 -0 -2.43039 -0.03942 0 0 0 0 0 0.01748 0.06913 0.11516 1.75322 0 0.01785 0 0.60916 -0.12527 0.54452 -2.15853
ALA_189 -6.27055 0.56874 4.37777 -0.02147 0 0 3.04645 -3.01872 -0 -0 -2.53858 -0.3657 0 0 0 0 0 0.01602 0.01887 0 0 0 -0.28568 0 1.8394 -0.24904 0.40926 -2.47321
VAL_190 -6.41096 0.43688 4.04474 -0.3066 0.2143 0.07033 2.73338 -2.67548 -0 -0 -2.07171 -0.09431 0 0 0 0 0 0.00472 -0.00908 0.00297 0.05395 0 -0.27985 0 1.9342 -0.28599 0.27243 -2.36607
GLY_191 -5.79339 0.28504 5.14649 -5e-05 0 0 2.66435 -2.94045 -0 -0 -2.94543 -0.42093 0 0 0 0 0 0.01653 -0.06472 0 0 0 0.43937 0 0.83697 0.3928 0.165 -2.2184
ASN_192 -7.83926 0.44479 6.89466 -0.17516 0.02045 0.25453 3.69004 -3.6991 -0.00833 -0.05174 -3.07636 -0.30801 0 0 0 -1.08897 0 0.01534 -0.00035 0.01317 0 1.44148 0.42932 0 -0.93687 0.48688 0.19673 -3.29677
ILE_193 -7.38529 0.69362 4.47475 -0.49876 0.30477 0.09946 2.66368 -2.90527 -0 -0 -2.26736 0.07748 0 0 0 0 0 0.00578 -0.06541 0.09195 0.48262 0 -0.47208 0 0.73287 0.10423 0.32539 -3.53757
LEU_194 -5.8529 0.38958 3.78781 -0.48454 0.1747 0.11186 2.26571 -2.46326 -0 -0 -2.18181 0.22217 0 0 0 0 0 0.01033 -0.03619 0.01254 0.34327 0 -0.27891 0 0.18072 -0.10382 0.41847 -3.48425
GLY_195 -5.72242 0.57099 4.59863 -5e-05 0 0 2.45867 -2.90778 -0 -0 -3.07331 -0.40773 0 0 0 0 0 0.01836 -0.07899 0 0 0 0.26127 0 0.83697 0.3931 0.29989 -2.7524
TYR_196 -9.21726 0.71626 4.62952 -0.55892 0.24529 0.27169 2.91877 -3.26917 -0 -0 -2.06959 -0.347 0 0 0 0 0 0.01975 -0.00052 0.10624 0 3.12243 0.04037 0.00451 1.2797 0.43914 0.30308 -1.36573
ALA_197 -3.42922 0.16656 3.66516 -0.02125 0 0 1.81294 -2.08479 -0 -0 -0.99407 -0.35435 0 0 0 0 0 0.01396 0.11548 0 0 0 -0.21724 0 1.8394 -0.28556 0.37789 0.60491
ALA_198 -4.92018 0.27323 2.93512 -0.02138 0 0 2.16707 -2.15999 -0.00802 -0.04833 -1.52701 -0.3351 0 0 0 0 0 0.01968 -0.02073 0 0 0 0.03187 0 1.8394 -0.15268 0.23734 -1.6897
GLY_199 -3.7257 0.16135 3.39364 -4e-05 0 0 1.85909 -1.85503 -0 -0 -1.52319 -0.40521 0 0 0 0 0 0.01753 -0.08518 0 0 0 0.46278 0 0.83697 0.17282 0.26398 -0.42617
SER_200 -2.36031 0.15732 3.46553 -0.02849 0.01239 0.02756 1.67404 -1.59068 -8e-05 -0.00061 -2.25274 -0.14166 0 0 0 0 0 0.03194 -0.01168 0.0633 0.65833 0 -0.15934 0.6626 -0.77834 -0.08414 0.29298 -0.36207
TYR_201 -5.73003 0.67973 4.12318 -0.71217 0.58825 0.35894 2.41306 -2.35267 -0.01 -0.07056 -2.60822 -0.43504 0 0 0 0 0 0.01048 0.09144 1e-05 0 4.14499 0.10022 0.00077 1.2797 0.033 0.63192 2.53698
SER_202 -2.60617 0.41322 2.66454 -0.02627 1e-05 0.02257 0.98847 -1.35661 -0 -0 -0.62293 -0.24796 0 0 0 0 0 0.00938 -0.00204 0.00085 0.43607 0 0.03292 0.60048 -0.77834 0.01384 0.70957 0.2516
HIS_203 -5.53405 0.5315 4.41514 -0.44924 0.01935 0.57503 1.72131 -2.19559 -0.01925 -0.05932 -0.94014 -0.36405 0 0 0 0 0 0.00767 0.1685 0.0031 0 1.50377 -0.06529 0 -0.45461 -0.24277 0.51097 -0.86796
LEU_204 -8.11188 1.097 3.54542 -0.68881 0.18618 0.27737 3.17565 -2.57355 -0.00394 -0.01817 -1.85889 0.03817 0 0 0 0 0 0.01592 -0.07228 0.08407 1.00113 0 -0.22626 0 0.18072 -0.09487 0.54442 -3.50259
PHE_205 -9.73415 1.24707 4.99985 -0.98454 0.14152 0.35596 2.52259 -2.99122 -0.00199 -0.02223 -1.26296 -0.48267 0 0 -0.62704 0 0 0.02772 -0.18728 0.1258 0 2.2348 0.39707 0 1.0402 0.01348 0.48271 -2.70529
LYS_206 -5.154 0.45905 4.48848 -0.31763 0.03839 0.15917 1.44235 -2.08349 -0 -0 -1.10282 -0.0698 0 0 0 0 0 0.01383 0.06278 0.00603 1.85883 0 -0.02557 0 -1.5107 -0.15754 0.44754 -1.4451
VAL_207 -4.08588 0.73633 1.91873 -0.31839 0.26995 0.07411 1.30492 -1.36692 -0 -0 -1.05544 -0.34611 0 0 0 0 0 0.01632 -0.06108 0.00052 0.38068 0 -0.10199 0 1.9342 -0.417 0.44288 -0.67414
PHE_208 -6.61606 0.83059 3.30526 -0.6082 0.07489 0.37204 2.72549 -2.20759 -0.01421 -0.11056 -1.28944 -0.03929 0 0 0 0 0 0.03369 0.59563 0.04336 0 2.02331 -0.48723 0 1.0402 -0.29258 1.21997 0.5993
PRO_209 -3.36759 0.62365 1.75509 -0.07904 0 0.04777 0.53359 -0.91061 -0.00664 -0.0878 -0.05114 0.59052 0 0 0 0 0 0.15994 -0.22158 0.00157 0.37146 0 -0.68995 0 -2.4119 -0.17072 1.59527 -2.3181
PHE_210 -2.52601 0.29097 1.79519 -0.67615 0.0591 0.42233 0.68039 -1.04708 -0.00114 -0.01187 -0.30615 0.12203 0 0 0 0 0 0.21518 0.35261 0.09432 0 1.98354 -0.25954 0 1.0402 0.15913 0.90365 3.29071
SER_211 -4.62602 0.24711 4.59985 -0.02674 0 0.04225 2.61951 -2.15719 -0.01047 -0.14454 -1.68853 -1.12835 0 0 -0.67766 0 0 0.06125 0.13892 0.00065 0.39948 0 -0.09516 0.66641 -0.77834 0.05058 0.45558 -2.05139
LYS_212 -4.97895 0.204 2.9402 -0.3917 0.04025 0.20129 0.81741 -1.51767 -0.01691 -0.18019 -0.56545 0.43901 0 0 0 0 0 0.05233 0.10477 0.02938 2.10681 0 0.08843 0 -1.5107 -0.17272 0.41318 -1.89723
THR_213 -4.88879 0.42846 5.96933 -0.1082 0.10004 0.07948 3.35548 -2.8001 -0.01034 -0.14215 -2.74514 -0.9365 0 0 -0.53367 -0.70515 0 0.02415 -0.01246 0.27953 0.19172 0 -0.60941 2.4464 -1.0874 -0.1831 0.46984 -1.418
LYS_214 -3.02972 0.27044 2.04513 -0.56116 0.1337 0.27143 0.88252 -1.06005 -0.00874 -0.02401 0.22565 0.15071 0 0 0 0 0 0.02098 -0.11278 0.04737 2.81758 0 -0.02621 0 -1.5107 -0.40933 0.38437 0.50718
ALA_215 -4.19271 0.5534 1.54093 -0.02761 0.00633 0 1.01215 -1.55488 -0.02146 -0.1359 -0.72786 -0.41964 0 0 -0.53367 0 0 0.00547 0.23788 0 0 0 0.53163 0 1.8394 -0.21498 0.28581 -1.81572
CYS:disulfide_216 -6.32148 0.52427 5.11605 -0.06847 0.00198 0.05597 2.96088 -2.63543 -0 -0 -1.37388 -0.44961 0 0 0 0 0.23402 0.02258 -0.06373 0.07953 0.06324 0 -0.3988 0 3.6196 0.66861 0.34436 2.37969
ASP_217 -5.47572 0.31416 6.70057 -0.24208 0.11581 0.85284 3.29206 -3.08044 -0.01421 -0.11391 -3.12288 -0.65662 0 0 -0.43336 0 0 0.08302 -0.06992 0.00489 0 1.70752 -0.65511 0 -2.3716 0.59557 0.25231 -2.31714
MET_218 -5.90864 0.31896 4.00689 -0.22028 0.02223 0.079 1.59327 -2.12368 -0 -0 -0.40607 -0.23482 0 0 0 0 0 0.02088 -0.04425 0.03527 2.39948 0 -0.16116 0 0.60916 -0.1574 0.3165 0.14535
TYR_219 -6.23782 0.45026 5.18245 -0.63216 0.03037 0.30419 2.55683 -2.60712 -0 -0 -2.17258 -0.19267 0 0 0 0 0 0.01798 0.13175 8e-05 0 2.65897 -0.01279 0.00017 1.2797 -0.11577 0.35586 0.99771
CYS:disulfide_220 -6.67359 0.87474 5.2527 -0.05623 0.00063 0.03313 2.66859 -2.80848 -0 -0 -1.9462 -0.53428 0 0 -0.43336 0 0.23402 0.05598 0.27264 0.46438 0.53158 0 0.3322 0 3.6196 -0.11371 0.73117 2.5055
ALA_221 -7.16129 0.54964 4.46751 -0.02002 0 0 2.64573 -3.11804 -0.01421 -0.11391 -1.73284 -0.3805 0 0 0 0 0 0.03812 0.18258 0 0 0 -0.19619 0 1.8394 -0.34448 0.8097 -2.54881
ASN_222 -8.66422 0.37993 7.7756 -0.16273 0.00543 0.23233 4.28078 -4.08006 -0.01925 -0.05932 -4.08525 -0.35013 0 0 -0.62704 0 0 0.00562 0.39157 0.01421 0 1.46807 0.31917 0 -0.93687 -0.16027 0.69672 -3.57571
LEU_223 -9.68676 1.19505 4.50019 -0.47414 0.14587 0.11831 2.98962 -3.21497 -0 -0 -2.12414 0.17986 0 0 0 0 0 0.03057 0.00275 0.39336 0.48606 0 -0.24428 0 0.18072 -0.06174 1.071 -4.51268
LYS_224 -9.56679 0.46654 9.78177 -0.30147 0.02459 0.12947 4.98912 -4.38072 -0.00114 -0.01187 -6.78991 0.00109 0 0 -0.67766 -0.56515 0 0.00905 0.0106 0.09517 1.73513 0 0.0173 0 -1.5107 -0.2576 0.97146 -5.83171
SER_225 -7.13567 0.79708 6.35707 -0.02431 0 0.0226 3.13075 -3.22796 -0 -0 -1.94162 -0.40564 0 0 0 0 0 0.02657 -0.03079 6e-05 0.51036 0 0.32322 0.60357 -0.77834 -0.08468 0.45487 -1.40285
CYS_226 -8.63877 0.788 4.7434 -0.04948 0 0.01691 3.15519 -2.92606 -0 -0 -3.33317 -0.01784 0 0 0 0 0 0.01262 0.09171 0.01283 0.27517 0 0.27663 0 3.6196 0.15196 0.29226 -1.52903
PHE_227 -10.78 1.4414 3.77891 -0.48478 0.27523 0.19176 3.35479 -3.46996 -0 -0 -2.56759 -0.05269 0 0 0 0 0 0.02106 0.11573 0.11588 0 3.03573 -0.00402 0 1.0402 -0.00412 0.58724 -3.40519
PHE_228 -7.61822 0.53635 4.38027 -0.54155 0.17952 0.26212 2.70234 -2.78351 -0 -0 -2.2004 -0.24319 0 0 0 0 0 0.00438 0.10793 0.22841 0 3.03966 -0.02224 0 1.0402 -0.19646 0.69506 -0.42933
ILE_229 -7.18991 0.60339 4.43974 -0.48945 0.38087 0.09959 2.9184 -2.82085 -0 -0 -2.21614 -0.02084 0 0 0 0 0 0.00263 -0.06637 0.0401 0.53689 0 -0.44927 0 0.73287 -0.09818 0.46791 -3.12862
ALA_230 -5.90386 0.45116 4.03624 -0.0224 0 0 2.73852 -2.7789 -0 -0 -2.32026 -0.35602 0 0 0 0 0 0.00672 0.03315 0 0 0 -0.32089 0 1.8394 -0.22433 0.32636 -2.49511
ILE_231 -6.75126 0.52868 5.04477 -0.49139 0.29667 0.09799 2.72381 -2.64049 -0 -0 -2.40555 0.0399 0 0 0 0 0 0.01293 -0.00367 0.0279 0.48879 0 -0.46244 0 0.73287 -0.18977 0.2966 -2.65365
PHE_232 -5.14267 0.2349 4.83825 -1.04373 0.09797 0.39127 2.36752 -2.47547 -0.00379 -0.02673 -2.37882 -0.01493 0 0 0 0 0 0.02493 0.01001 0.20253 0 1.76409 -0.49581 0 1.0402 0.0941 0.29152 -0.22467
LEU_233 -6.99235 0.33079 4.0708 -0.48463 0.19693 0.11375 2.29037 -2.60926 -0 -0 -2.3412 0.23577 0 0 0 0 0 0.01433 -0.03111 0.00685 0.42512 0 -0.25991 0 0.18072 -0.07274 0.28746 -4.63829
LEU_234 -7.7307 0.29999 4.30299 -0.66792 0.14359 0.25717 2.74846 -2.86731 -0 -0 -3.67461 0.05491 0 0 0 0 0 0.03877 -0.03535 0.00342 0.87173 0 -0.23559 0 0.18072 -0.1899 0.378 -6.12163
LEU_235 -5.55843 0.24344 5.61088 -0.66798 0.16116 0.23087 2.60436 -2.68651 -0.00801 -0.04367 -3.49382 0.1076 0 0 0 0 0 0.04047 -0.01314 0.0005 0.86555 0 -0.22842 0 0.18072 -0.12618 0.40432 -2.37628
SER_236 -4.56953 0.20405 5.24834 -0.0248 0 0.05805 2.45154 -2.48718 -0 -0 -2.34148 -0.68189 0 0 0 0 0 0.05121 0.01081 6e-05 0.52966 0 0.36517 0.60037 -0.77834 0.2191 0.29226 -0.85262
LEU_237 -6.61125 0.25821 4.82938 -0.48323 0.16858 0.1174 2.3361 -2.89152 -0.00379 -0.02673 -2.08112 0.23582 0 0 0 0 0 0.01001 -0.04643 0.21457 0.38046 0 -0.26804 0 0.18072 0.13406 0.24246 -3.30433
THR_238 -6.48054 0.27063 5.25442 -0.20322 0.12629 0.07504 3.06395 -2.91328 -0 -0 -3.48412 -0.09513 0 0 0 0 0 0.02074 -0.0267 0.05117 0.11492 0 -0.01027 2.27054 -1.0874 -0.04633 0.29296 -2.80634
THR_239 -4.59531 0.14954 5.79471 -0.19716 0.09845 0.06998 2.79892 -2.61786 -0 -0 -4.1529 -0.03181 0 0 0 0 0 0.02018 0.00082 0.03552 0.05763 0 -0.01615 2.26764 -1.0874 0.17783 0.29958 -0.9278
ILE_240 -6.15172 0.67954 4.90922 -0.49347 0.35661 0.09345 2.97009 -2.8039 -0.01743 -0.10203 -2.30233 0.21163 0 0 0 0 0 0.01756 -0.02564 0.02527 0.44887 0 -0.45483 0 0.73287 0.18883 0.47096 -1.24644
ALA_241 -5.39394 0.48781 3.69239 -0.02256 0 0 2.45375 -2.58479 -0 -0 -2.15338 -0.34505 0 0 0 0 0 0.00946 -0.0569 0 0 0 -0.29946 0 1.8394 -0.15763 0.59417 -1.93673
LEU_242 -6.58265 0.42055 3.41448 -0.47943 0.21435 0.12232 1.596 -2.32856 -0 -0 -1.1529 0.16609 0 0 0 0 0 0.00857 0.38248 0.08763 0.21336 0 -0.22419 0 0.18072 -0.4373 0.63766 -3.76083
THR_243 -3.48512 0.09153 3.81688 -0.20363 0.13536 0.07476 1.83366 -1.8707 -0 -0 -1.93779 -0.1914 0 0 0 0 0 0.02179 -0.02471 0.00322 0.19784 0 0.02654 2.31024 -1.0874 -0.04034 0.47964 0.15037
LEU_244 -5.90549 0.79041 1.67627 -0.54079 0.2159 0.12752 1.27949 -1.66696 -0.00022 -0.00058 -1.41109 0.11297 0 0 0 0 0 0.00142 -0.04705 0.15158 3.01836 0 -0.25518 0 0.18072 0.07981 0.50475 -1.68817
VAL_245 -6.03585 0.41735 1.45807 -0.28605 0.21219 0.06434 1.42617 -1.72993 -0.00942 -0.05836 -0.57328 -0.35049 0 0 0 0 0 0.00888 -0.04456 0.00767 0.16319 0 -0.51811 0 1.9342 -0.1855 0.51632 -3.58318
ARG_246 -1.56814 0.06324 1.46968 -0.43922 0.0528 0.22243 0.07523 -0.69719 -0.00022 -0.00058 -0.28236 0.37074 0 0 0 0 0 0.01163 0.04209 0.01178 2.22227 0 -0.13073 0 -1.2888 -0.25902 0.23429 0.1099
GLU_247 -5.30389 0.46035 6.51287 -0.22429 0.07116 0.36511 2.87655 -2.66026 -0 -0 -4.01684 -0.49659 0 0 -1.67353 0 0 0.06984 0.03061 0.00686 0 3.05727 0.16937 0 -2.7348 -0.06969 0.26448 -3.29543
ASN_248 -2.81474 0.06725 2.9344 -0.17379 0.01497 0.24049 0.9204 -1.32772 -0.0213 -0.14004 -1.62788 -0.27857 0 0 0 0 0 0.07842 -0.00123 0.0052 0 1.73115 0.03155 0 -0.93687 0.06572 0.30978 -0.92281
GLU_249 -2.60107 0.03251 2.47902 -0.2048 0.032 0.29507 0.70145 -1.12575 -0.01196 -0.06161 -1.14022 -0.44365 0 0 -0.34367 0 0 0.03968 0.01879 0.00495 0 3.03416 -0.04131 0 -2.7348 -0.02619 0.57263 -1.52477
LEU_250 -6.09522 0.56148 2.69436 -0.44125 0.1883 0.07336 0.85185 -1.76841 -0 -0 0.22614 0.08354 0 0 0 0 0 0.03529 0.04253 0.22017 0.71588 0 0.1375 0 0.18072 0.0763 1.56215 -0.65531
PRO_251 -2.06468 0.24072 1.14475 -0.20196 0.00772 0.14073 0.27481 -0.4741 -0 -0 0.00741 0.12081 0 0 0 0 0 0.06752 0.39362 0.03666 0.20171 0 -0.32778 0 -2.4119 0.37267 1.53262 -0.93867
GLU_252 -1.4356 0.0564 1.44214 -0.19937 0.03773 0.29088 0.38409 -0.6256 -0 -0 -0.56755 -0.43832 0 0 0 0 0 0.08233 -0.01146 0.00678 0 3.02101 0.01303 0 -2.7348 0.26851 0.62539 0.21558
LYS_253 -0.96759 0.03734 1.07751 -0.2996 0.02869 0.13163 0.09181 -0.47066 -0 -0 -0.33443 0.16126 0 0 0 0 0 0.03077 -0.02353 0.001 1.92735 0 0.08647 0 -1.5107 -0.18944 0.30772 0.08562
ASP_254 -2.29857 0.15728 3.47537 -0.24489 0.09501 0.86363 1.28637 -1.3779 -0 -0 -2.63549 -1.93421 0 0 0 -0.51601 0 0.10967 -0.06558 0.07083 0 2.15252 -0.45234 0 -2.3716 0.14817 0.2717 -3.26603
GLU_255 -3.15799 0.43522 3.42086 -0.20115 0.03052 0.29844 1.44092 -1.55842 -0.02091 -0.16446 -0.55199 -0.587 0 0 0 0 0 0.12849 0.09193 0.00738 0 3.03424 0.01388 0 -2.7348 0.34358 0.2609 0.52965
GLN_256 -1.7797 0.0649 1.59967 -0.60262 0.2218 1.00599 0.47334 -0.74794 -0.01748 -0.15459 0.10266 -2.38225 0 0 0 0 0 0.30763 -0.0765 0.02746 0 3.99909 -0.17568 0 -0.18838 -0.22822 0.20177 1.65094
GLU_257 -1.62438 0.18525 1.85525 -0.23886 0.05432 0.39208 0.48904 -0.84736 -0.01796 -0.16491 -0.20033 -0.55505 0 0 0 0 0 0.08901 -0.0611 0.00036 0 2.9159 -0.00407 0 -2.7348 -0.45814 0.26636 -0.65939
ILE_258 -6.11931 0.74061 4.9776 -0.53607 0.48339 0.1089 2.94811 -2.56492 -0.03431 -0.22396 -1.81856 0.00851 0 0 0 0 0 0.09729 -0.09159 0.11394 1.75324 0 -0.30023 0 0.73287 -0.43315 0.42795 0.27031
ASP_259 -3.03515 0.30126 3.89558 -0.19279 0.05542 0.61717 1.91585 -1.80391 -0.00048 -0.01032 -2.17396 -3.32943 0 0 0 0 0 0.09025 0.0207 0.23195 0 3.82504 -0.04006 0 -2.3716 -0.39973 0.58838 -1.81583
GLU_260 -4.5668 0.52116 4.18113 -0.22389 0.02802 0.32065 1.58653 -2.18692 -0.00064 -0.01686 -1.0148 -0.62918 0 0 0 0 0 0.10071 -0.06377 0.00067 0 3.20898 -0.29316 0 -2.7348 -0.56201 0.3717 -1.97329
LYS_261 -4.14051 0.53595 5.10637 -1.06736 0.39614 0.89193 2.77502 -2.2436 -0 -0 -3.79795 0.05591 0 0 0 -0.51601 0 0.41335 0.1029 0.45123 2.9689 0 -0.05574 0 -1.5107 -0.65145 0.47075 0.18513
LEU_262 -3.58267 0.3592 3.91746 -0.47858 0.22471 0.1102 1.98944 -1.96966 -0.01818 -0.09457 -1.79504 0.12969 0 0 0 0 0 0.13659 -0.0474 0.02576 0.34536 0 -0.28858 0 0.18072 -0.24224 0.60461 -0.49319
ALA_263 -4.46321 0.48865 3.81231 -0.02338 0 0 2.35531 -2.29909 -0 -0 -1.76338 -0.35326 0 0 0 0 0 0.01655 -0.06594 0 0 0 -0.37782 0 1.8394 -0.2826 0.35148 -0.76498
GLY_264 -2.04444 0.24682 2.66833 -4e-05 0 0 1.20789 -1.35885 -0 -0 -0.90585 -0.43027 0 0 0 0 0 0.00873 -0.14732 0 0 0 0.40779 0 0.83697 -0.22401 0.23942 0.50517
ALA_265 -3.20682 0.64363 2.71564 -0.02541 0.00028 0 1.92456 -1.67944 -0.01892 -0.13704 -2.01439 -0.39074 0 0 0 0 0 0.00362 -0.06157 0 0 0 -0.15766 0 1.8394 -0.29067 0.31099 -0.54452
GLY_266 -2.66384 0.31616 3.59042 -0.00011 0 0 2.10019 -1.745 -0.00225 -0.01073 -1.5171 -0.42107 0 0 0 0 0 0.00745 -0.07861 0 0 0 -0.89894 0 0.83697 0.3287 0.42499 0.26724
LYS_267 -2.31111 0.36754 2.33887 -0.43343 0.07583 0.2425 1.01431 -1.15373 -0 -0 -0.82767 0.10967 0 0 0 0 0 0.00181 -0.12563 0.00786 1.36662 0 -0.02883 0 -1.5107 0.52645 0.3302 -0.00942
SER_268 -3.22994 0.26892 3.62317 -0.03099 0.00047 0.05192 1.09648 -1.60748 -0.02149 -0.1622 -0.77436 -1.00489 0 0 0 0 0 0.0146 -0.05134 0.00198 0.26168 0 -0.30794 0.75304 -0.77834 -0.566 0.25895 -2.20377
LYS_269 -4.06419 0.23155 3.45882 -0.45839 0.12722 0.24869 1.61998 -1.58015 -0 -0 -0.26519 0.03798 0 0 0 0 0 0.07136 0.10348 0.01291 1.72834 0 0.161 0 -1.5107 -0.14574 0.27276 0.04975
VAL_270 -3.95385 0.56078 3.03778 -0.28929 0.1423 0.06428 1.60478 -1.6864 -0.03054 -0.17526 -0.73164 0.0884 0 0 0 0 0 0.40052 0.21306 0.0099 0.1341 0 -0.1985 0 1.9342 0.09784 1.26445 2.48692
PRO_271 -2.93429 0.53116 1.17981 -0.06796 0 0.04268 0.61903 -0.75453 -0 -0 0.16125 0.5814 0 0 0 0 0 0.21299 -0.14496 0.08139 0.14633 0 -0.72513 0 -2.4119 0.22318 1.69743 -1.56214
PHE_272 -6.25509 0.72254 2.19128 -0.65865 0.1047 0.41331 1.68318 -1.8715 -0 -0 0.16881 0.27425 0 0 0 0 0 0.04024 -0.03554 0.38091 0 2.4962 -0.14585 0 1.0402 0.84542 0.79771 2.19214
PHE_273 -7.44106 0.8708 2.64237 -0.68936 0.07335 0.3676 2.04243 -2.17956 -0 -0 -0.4899 0.03948 0 0 0 0 0 0.01479 0.48368 0.02323 0 2.19597 -0.02595 0 1.0402 0.26575 0.8169 0.05073
GLY_274 -3.78302 0.27962 4.46622 -5e-05 0 0 1.97909 -2.20738 -0.00038 -0.00109 -2.38994 -0.43284 0 0 0 0 0 0.05807 -0.05928 0 0 0 0.29462 0 0.83697 0.27992 0.77045 0.09097
GLU_275 -6.32166 0.3344 6.0821 -0.47437 0.27824 1.48163 2.28058 -2.95163 -0.06017 -0.33414 -0.86387 -2.92917 0 0 0 0 0 0.02965 -0.02277 0.01605 0 3.91864 -0.18866 0 -2.7348 0.34095 0.35219 -1.7668
ILE_276 -8.0941 0.59546 3.32624 -0.4855 0.33291 0.09626 2.46163 -2.54768 -0.02925 -0.1578 -1.07561 0.09947 0 0 0 0 0 0.0018 -0.06746 0.02376 0.4735 0 -0.48818 0 0.73287 -0.08031 0.31065 -4.57133
PHE_277 -6.78834 0.69641 4.63711 -0.54406 0.28661 0.25945 2.79695 -2.70714 -0 -0 -2.77794 -0.23876 0 0 0 0 0 0.00657 0.02417 0.15538 0 3.0545 0.05499 0 1.0402 -0.01642 0.33813 0.2778
GLY_278 -3.49812 0.21415 4.60136 -5e-05 0 0 2.24429 -2.22287 -0 -0 -1.83571 -0.42816 0 0 0 0 0 0.00806 -0.06163 0 0 0 0.3575 0 0.83697 0.37263 0.29205 0.88047
ALA_279 -4.5738 0.6849 3.40472 -0.02273 0 0 2.12041 -2.25965 -0 -0 -1.2191 -0.35976 0 0 0 0 0 0.00233 -0.0394 0 0 0 -0.27446 0 1.8394 0.27623 0.27921 -0.14168
LEU_280 -5.86521 0.64762 3.77019 -0.47152 0.17164 0.10576 2.12592 -2.37684 -0.01036 -0.05537 -1.23536 0.2382 0 0 0 0 0 0.00345 -0.03206 0.04554 0.39933 0 -0.2676 0 0.18072 -0.32428 0.41433 -2.53589
LYS_281 -3.42484 0.19119 4.10318 -0.30217 0.02275 0.1335 1.62541 -1.7915 -0 -0 -1.18461 -0.01013 0 0 0 0 0 0.02367 -0.05962 0.0375 1.70345 0 -0.06151 0 -1.5107 -0.39834 0.34781 -0.55496
GLU_282 -3.20979 0.11301 4.2144 -0.4385 0.07208 0.88489 1.76532 -1.77605 -0 -0 -2.24525 -0.39362 0 0 0 0 0 0.02198 0.2068 0.00792 0 2.73643 0.02174 0 -2.7348 -0.46753 0.22255 -0.99844
LEU_283 -6.44462 1.70207 2.47931 -0.60394 0.20665 0.18317 1.56538 -1.86749 -0.01036 -0.05537 -0.50125 0.1307 0 0 0 0 0 0.06707 -0.05552 0.47368 1.49327 0 -0.25208 0 0.18072 -0.23015 1.39742 -0.14133
PRO_284 -4.77643 0.65399 3.38644 -0.1961 0.00285 0.13918 2.05021 -1.23728 -0.00053 -0.00765 -1.84434 0.02602 0 0 0 0 0 0.05386 0.0335 0.01205 0.31943 0 -0.77102 0 -2.4119 -0.17585 1.49119 -3.25239
ARG_285 -4.23007 0.80243 3.56874 -0.74597 0.15496 0.44027 1.8445 -1.67302 -0.00884 -0.09554 -1.23986 0.32251 0 0 0 0 0 0.02189 -0.05517 0.05868 1.73155 0 -0.06848 0 -1.2888 5.55596 1.58413 6.67986
PRO_286 -6.71395 1.20467 3.20948 -0.08735 0.00045 0.05327 1.32924 -1.4386 -0 -0 -1.1262 0.70739 0 0 0 0 0 0.03305 -0.13903 0.09278 0.58227 0 -0.32569 0 -2.4119 5.46295 1.84062 2.27347
MET_287 -8.99733 0.93727 4.44078 -0.64775 0.10443 0.33018 2.7885 -2.61948 -0 -0 -1.88159 -0.3643 0 0 0 0 0 0.07898 0.05677 0.06156 3.1048 0 0.05526 0 0.60916 -0.08214 0.75227 -1.27264
TRP_288 -6.7161 0.77997 4.47804 -1.43442 0.16369 0.66036 2.42805 -2.55467 -0 -0 -1.93649 -0.27836 0 0 0 0 0 0.04908 -0.03116 0.00108 0 1.72854 -0.17495 0 1.6906 0.07611 0.57514 -0.49549
ILE_289 -10.7867 1.59474 4.9146 -0.50886 0.34828 0.10229 2.72677 -3.24068 -0.00135 -0.0135 -2.05532 -0.07086 0 0 0 0 0 0.0063 -0.02245 0.35054 0.58296 0 -0.45391 0 0.73287 -0.07249 0.97157 -4.8952
LEU_290 -9.65909 0.70754 4.32699 -0.69614 0.26347 0.27165 3.3274 -3.22157 -0 -0 -3.30754 0.09357 0 0 0 0 0 0.00484 0.04423 0.00797 0.95875 0 -0.21855 0 0.18072 -0.09217 0.89863 -6.10932
LEU_291 -8.10241 0.75674 4.25309 -0.46158 0.18626 0.1064 3.06359 -3.02142 -0 -0 -3.27304 0.21656 0 0 0 0 0 0.00502 0.16588 0.01506 0.36902 0 -0.26423 0 0.18072 -0.2414 0.42786 -5.61789
LEU_292 -7.14544 0.4926 4.5336 -0.69065 0.18593 0.2597 2.69566 -2.6386 -0 -0 -2.32979 0.1201 0 0 0 0 0 0.00922 -0.01083 0.11542 0.81542 0 -0.19779 0 0.18072 -0.12938 0.34563 -3.38846
VAL_293 -8.10687 0.42539 4.35466 -0.3061 0.1774 0.06948 3.24564 -3.13314 -0 -0 -2.63592 -0.13273 0 0 0 0 0 0.00909 -0.05663 0.00189 0.07604 0 -0.26931 0 1.9342 -0.04543 0.23464 -4.15771
THR_294 -7.46711 0.54613 5.82497 -0.19578 0.0639 0.06946 3.40228 -3.21741 -0.00082 -0.00585 -3.61457 -0.01512 0 0 0 0 0 0.00448 -0.01299 0.07312 0.08171 0 -0.00458 2.28286 -1.0874 -0.03815 0.27753 -3.03333
CYS_295 -6.50944 0.55359 5.42831 -0.04863 0 0.01612 3.11442 -2.82811 -0 -0 -3.40025 -0.00055 0 0 0 0 0 0.06298 0.01632 0.00267 0.31976 0 0.25811 0 3.6196 0.23707 0.30167 1.14362
LEU_296 -7.77378 0.60405 4.42865 -0.4607 0.15781 0.10583 2.76439 -2.99836 -0 -0 -2.06208 0.21574 0 0 0 0 0 0.16395 -0.04238 0.10345 0.40131 0 -0.26496 0 0.18072 0.07458 0.37773 -4.02406
ASN_297 -7.01158 0.28825 6.39273 -0.34403 0.01665 0.65667 3.26593 -3.36508 -0 -0 -2.45415 -0.12897 0 0 0 -0.64359 0 0.08731 -0.02935 0.05592 0 2.90552 0.43679 0 -0.93687 -0.0285 0.36471 -0.47165
TRP_298 -11.0005 1.39936 4.53458 -0.94516 0.02757 0.36877 2.96223 -3.38923 -0.01964 -0.1418 -2.83396 -0.35101 0 0 0 0 0 0.02169 0.1966 0.14609 0 1.83809 -0.00558 0 1.6906 0.01091 0.82774 -4.66269
ILE_299 -6.71375 1.16563 3.27057 -0.64011 0.36034 0.20399 2.28414 -2.39352 -0 -0 -1.28016 0.23555 0 0 0 0 0 0.02206 0.07353 0.54396 0.96179 0 -0.01756 0 0.73287 -0.17625 1.29789 -0.06905
ALA_300 -6.01533 0.77424 2.3281 -0.02204 0 0 1.91389 -2.47904 -0 -0 -0.81014 -0.32708 0 0 0 0 0 0.03161 0.01302 0 0 0 -0.07361 0 1.8394 -0.14424 0.76715 -2.20408
TRP_301 -10.2131 1.13296 3.1453 -1.5141 0.3042 0.79719 3.14871 -2.74513 -0.00173 -0.01932 -3.51249 -0.08853 0 0 0 0 0 0.03291 0.04983 0.01 0 2.57185 0.00517 0 1.6906 -0.03046 0.57033 -4.66577
PHE_302 -11.4415 1.56848 4.08108 -0.63629 0.18211 0.26027 3.07282 -3.16514 -0 -0 -2.7226 -0.08957 0 0 0 0 0 0.0084 0.09018 0.21048 0 2.98482 -0.00953 0 1.0402 5.76585 1.77861 2.97867
PRO_303 -6.0661 1.27134 3.13705 -0.07881 0 0.04789 1.16357 -1.56408 -0 -0 -0.50679 0.616 0 0 0 0 0 0.0877 -0.103 0.00317 0.42377 0 -0.57094 0 -2.4119 5.57205 1.59468 2.61561
PHE_304 -9.82752 1.69965 3.05604 -0.75314 0.08131 0.22456 3.15782 -2.71462 -0.00107 -0.01306 -2.70175 -0.07122 0 0 0 0 0 0.03156 -0.0024 0.0705 0 2.68318 -0.11272 0 1.0402 0.2303 0.65542 -3.26696
PHE_305 -6.25056 0.53304 4.03097 -0.88771 0.04196 0.31609 1.77463 -2.23826 -0.00038 -0.00148 0.07721 0.01474 0 0 0 0 0 0.00539 -0.01313 0.02194 0 1.86099 -0.33618 0 1.0402 0.49056 0.62354 1.10355
LEU_306 -6.50848 0.54094 2.2702 -0.50288 0.18853 0.14062 1.49382 -1.82626 -0.00173 -0.01932 -1.26005 0.15713 0 0 0 0 0 0.04005 -0.00157 0.09141 0.13543 0 -0.17318 0 0.18072 -0.16336 0.57175 -4.64622
TYR_307 -6.8419 0.54091 5.73717 -0.60938 0.03508 0.34379 3.21915 -3.0895 -0.00213 -0.0117 -2.7265 -0.18393 0 0 0 0 0 0.02046 -0.04579 0.02288 0 2.25309 -0.33236 0.00089 1.2797 0.01891 0.67433 0.3032
ASP_308 -6.8039 0.60704 7.95621 -0.14711 0.01216 0.51825 4.21604 -3.59211 -0.00109 -0.01042 -5.2634 -1.27728 0 0 -0.65676 -0.38528 0 0.0056 -0.01398 0.01942 0 4.43272 0.07792 0 -2.3716 0.36983 0.69073 -1.617
THR_309 -4.46064 0.4728 4.56212 -0.20936 0.13338 0.07498 2.23337 -2.40614 -0.00107 -0.01306 -3.73555 -0.04832 0 0 -0.65676 -0.38528 0 0.00959 0.07333 5e-05 0.07546 0 -0.00639 2.40309 -1.0874 0.1268 0.56616 -2.27882
ASP_310 -5.31511 0.21404 6.043 -0.11206 0.02204 0.35025 2.95247 -2.86384 -0.00192 -0.01321 -3.59498 -0.18087 0 0 0 -0.3652 0 0.02253 0.14372 0.20758 0 1.87964 -0.08218 0 -2.3716 -0.09666 0.32033 -2.84206
TRP_311 -13.0084 0.9672 6.21232 -1.05942 0.0361 0.44122 4.16778 -4.10219 -0.00882 -0.06131 -4.33055 -0.47885 0 0 0 -0.19563 0 0.00564 0.02222 0.36621 0 2.54972 -0.32476 0 1.6906 -0.08093 0.42535 -6.76653
MET_312 -10.4995 1.00991 5.16329 -0.47234 0.1661 0.12625 3.26952 -3.28536 -2e-05 -0.00021 -3.1486 0.05062 0 0 0 0 0 0.01384 -0.00716 0.53912 1.27909 0 0.0951 0 0.60916 0.28787 0.50271 -4.30065
ALA_313 -6.68682 0.916 3.62288 -0.02336 0 0 2.4334 -2.91306 -0 -0 -0.94637 -0.33063 0 0 0 0 0 0.01735 -0.0435 0 0 0 -0.27093 0 1.8394 -0.06645 0.81886 -1.63322
LYS_314 -5.78935 0.36062 5.70279 -0.30477 0.03479 0.15139 2.25179 -2.54175 -0.01116 -0.03686 -2.05822 -0.10991 0 0 0 0 0 0.04677 -0.04695 0.03849 1.89181 0 -0.19649 0 -1.5107 -0.25204 0.94044 -1.43933
GLU_315 -6.18508 0.44868 7.42231 -0.21397 0.03961 0.31472 4.02065 -3.38244 -0.02043 -0.11445 -5.29967 -0.51064 0 0 -1.78945 0 0 0.03548 0.07873 0.0456 0 2.88329 -0.15596 0 -2.7348 0.12568 0.55003 -4.4421
VAL_316 -7.83825 0.65316 1.81363 -0.28175 0.1467 0.05607 1.95762 -2.24497 -0 -0 -0.74715 -0.10185 0 0 0 0 0 0.03204 0.03117 0.02559 0.06663 0 -0.47501 0 1.9342 0.22773 0.35199 -4.39246
PHE_317 -9.60772 1.2172 2.77502 -0.59462 0.18589 0.27434 1.52752 -2.27499 -0.00882 -0.06131 -1.59386 0.03368 0 0 0 0 0 0.02877 -0.02002 0.11016 0 3.47282 -0.10744 0 1.0402 0.25533 0.38988 -2.95797
GLY_318 -3.26799 0.1572 3.49932 -0.00026 0 0 1.28994 -1.83226 -0 -0 -0.52528 -0.16884 0 0 0 0 0 0.03878 -0.08942 0 0 0 -1.51324 0 0.83697 0.21198 0.28211 -1.08098
GLY_319 -1.82105 0.10462 1.91369 -0.0004 0 0 0.73612 -0.92492 -0.01116 -0.03686 0.12313 -0.20056 0 0 0 0 0 0.05946 -0.04427 0 0 0 -1.52591 0 0.83697 0.20618 0.13816 -0.44681
GLN_320 -2.96052 0.21896 1.74737 -0.42036 0.08539 0.30443 0.47546 -0.97864 -0 -0 -0.16258 -0.81292 0 0 0 0 0 0.18418 -0.00013 0.00651 0 2.92682 0.19441 0 -0.18838 0.33051 0.55311 1.50362
VAL_321 -3.39855 0.74801 1.01915 -0.29915 0.27636 0.07442 0.30451 -1.04883 -0 -0 0.01907 -0.47531 0 0 0 0 0 0.73647 0.05171 0.01229 0.16677 0 -0.40352 0 1.9342 0.23785 0.8909 0.84636
GLY_322 -1.66062 0.36572 1.03684 -0.00024 0 0 0.21386 -0.70652 -0 -0 0.50876 -0.23011 0 0 0 0 0 0.24141 -0.07023 0 0 0 -1.50349 0 0.83697 0.06478 0.59458 -0.30829
ASP_323 -3.03395 0.20137 4.43858 -0.10506 0.00318 0.30453 1.79043 -1.93138 -0.0051 -0.01945 -2.55093 -1.08331 0 0 -0.92201 -1e-05 0 0.07641 -0.00684 0.00274 0 2.47526 -0.36743 0 -2.3716 -0.07231 0.40083 -2.77605
ALA_324 -1.21532 0.09146 1.78342 -0.0285 0.01156 0 0.75571 -0.82235 -0.02106 -0.14661 -1.29823 -0.42312 0 0 -0.92201 0 0 0.20526 0.28463 0 0 0 0.22682 0 1.8394 -0.34944 0.51723 0.48886
ARG_325 -3.47673 0.22536 3.35967 -0.91244 0.20197 0.66643 0.83312 -1.44652 -0.0051 -0.01945 -0.49085 0.44583 0 0 0 -1e-05 0 0.28509 0.11556 0.0945 1.60509 0 0.04373 0 -1.2888 -0.05895 1.29991 1.47741
LEU_326 -5.74093 0.51922 3.44367 -0.49715 0.17041 0.13698 1.9914 -2.26624 -2e-05 -0.00042 -1.40106 0.15844 0 0 0 0 0 0.15962 0.04202 0.02166 0.45961 0 -0.02622 0 0.18072 0.58245 1.71641 -0.34943
TYR_327 -8.16826 1.30042 3.67726 -0.83685 0.0587 0.29118 2.68519 -2.75316 -0 -0 -2.46966 -0.30977 0 0 0 -0.3652 0 0.01309 -0.02641 0.00705 0 1.89445 -0.41389 0.1555 1.2797 0.53282 0.9817 -2.46614
ASP_328 -4.36964 0.26959 4.8799 -0.1145 0.00882 0.35079 1.5767 -2.39368 -0.02106 -0.14661 -1.23798 -0.42929 0 0 0 0 0 0.00795 -0.08839 0.04794 0 1.73844 0.01235 0 -2.3716 -0.10405 0.43047 -1.95385
LEU_329 -5.96658 0.50953 4.83235 -0.67267 0.20976 0.23954 2.73936 -2.67786 -0 -0 -1.95816 0.10456 0 0 0 0 0 0.00916 0.06831 0.01 0.81059 0 -0.21407 0 0.18072 -0.2371 0.31571 -1.69686
GLY_330 -5.73552 0.60458 4.41799 -4e-05 0 0 2.30061 -2.82122 -0 -0 -2.02585 -0.41937 0 0 0 0 0 0.00885 0.08026 0 0 0 0.5154 0 0.83697 0.14349 0.32604 -1.76781
VAL_331 -6.23312 0.60159 3.89971 -0.3062 0.19914 0.0698 2.56948 -2.74238 -2e-05 -0.00042 -2.00608 -0.09495 0 0 0 0 0 0.00807 0.01294 0.00626 0.04423 0 -0.2979 0 1.9342 0.13825 0.31286 -1.88456
ARG_332 -5.98754 0.33095 6.11559 -0.74315 0.09904 0.48178 2.83709 -3.13628 -0 -0 -1.91756 0.32717 0 0 0 0 0 0.01396 0.09815 0.01058 1.4369 0 -0.09284 0 -1.2888 -0.2415 0.30669 -1.34977
ALA_333 -5.79152 0.55296 3.29283 -0.02245 0 0 2.78366 -2.61996 -0 -0 -2.30205 -0.3771 0 0 0 0 0 0.0398 0.11315 0 0 0 -0.29787 0 1.8394 -0.49943 0.29109 -2.99749
GLY_334 -4.72492 0.27843 4.81657 -5e-05 0 0 2.84822 -2.59842 -0 -0 -2.39563 -0.43473 0 0 0 0 0 0.00792 0.00574 0 0 0 0.44959 0 0.83697 0.13961 0.22991 -0.5408
ALA_335 -4.75563 0.39994 4.03181 -0.0218 0 0 2.54603 -2.48944 -0 -0 -2.04545 -0.36715 0 0 0 0 0 0.00671 0.12936 0 0 0 -0.33708 0 1.8394 0.15404 0.29546 -0.61381
MET_336 -5.66006 0.4468 4.53734 -0.30737 0.03826 0.07421 2.73154 -2.61159 -0 -0 -2.20399 -0.05142 0 0 0 0 0 0.00844 0.07655 0.03872 1.75458 0 -0.00458 0 0.60916 -0.32133 0.50254 -0.3422
GLY_337 -5.6645 0.57703 4.91946 -5e-05 0 0 2.66095 -2.81176 -2e-05 -0.00051 -2.84926 -0.43021 0 0 0 0 0 0.00746 -0.06641 0 0 0 0.36953 0 0.83697 0.42939 0.39504 -1.62688
LEU_338 -7.62229 0.37207 5.38471 -0.50083 0.28534 0.12312 2.98942 -3.11463 -0 -0 -2.40872 0.234 0 0 0 0 0 0.00614 0.13183 0.01768 0.28655 0 -0.2885 0 0.18072 0.29188 0.3372 -3.29432
LEU_339 -6.63821 0.6549 4.8003 -0.69144 0.22826 0.28229 2.95741 -2.80628 -0 -0 -2.1471 0.07936 0 0 0 0 0 0.0111 0.03967 0.04107 0.93277 0 -0.24913 0 0.18072 -0.28925 0.49425 -2.11929
LEU_340 -6.31463 0.39764 4.82334 -0.47538 0.17565 0.10817 2.69398 -2.80529 -0.00015 -0.00309 -2.28769 0.2132 0 0 0 0 0 0.00614 0.0078 0.02895 0.31493 0 -0.27645 0 0.18072 -0.27644 0.41582 -3.07278
GLN_341 -9.62235 0.57534 7.7821 -0.38802 0.03861 0.20253 3.7965 -4.07215 -0.00209 -0.03675 -3.56913 -0.24044 0 0 -1.05494 0 0 0.00155 0.06356 0.09343 0 4.32466 0.04153 0 -0.18838 -0.20913 0.50845 -1.95513
SER_342 -6.82409 0.54179 6.01548 -0.02411 0 0.02275 3.21031 -3.10657 -0.00833 -0.05174 -2.49408 -0.37136 0 0 0 0 0 0.00674 0.08299 0.00109 0.54296 0 0.27468 0.60237 -0.77834 -0.12731 0.47257 -2.01221
VAL_343 -5.11478 0.36563 4.08711 -0.30415 0.16935 0.0681 2.39522 -2.43733 -0 -0 -2.28717 -0.13426 0 0 0 0 0 0.00173 0.06422 0.00146 0.06952 0 -0.28391 0 1.9342 -0.15225 0.2922 -1.26512
VAL_344 -7.0451 0.59241 4.56408 -0.31916 0.25021 0.07342 3.09527 -2.99628 -0 -0 -2.34078 -0.19985 0 0 0 0 0 0.03248 -0.05042 0.00102 0.14456 0 -0.2231 0 1.9342 -0.16367 0.34508 -2.30564
LEU_345 -8.69122 1.20028 4.54432 -0.49571 0.14401 0.10754 3.22183 -3.25126 -0 -0 -2.69699 0.22595 0 0 0 0 0 0.04021 -0.03551 0.06243 0.51012 0 -0.22933 0 0.18072 -0.19812 1.20471 -4.15603
GLY_346 -4.16853 0.27422 4.40619 -5e-05 0 0 2.27942 -2.36008 -0.0031 -0.00875 -2.08843 -0.42324 0 0 -0.63786 0 0 0.0049 -0.05431 0 0 0 0.16241 0 0.83697 0.48776 1.07786 -0.21462
PHE_347 -3.80667 0.26533 4.20808 -0.95922 0.07272 0.28965 1.8227 -2.09188 -0 -0 -1.34049 -0.08233 0 0 0 0 0 0.00132 0.03633 0.24307 0 1.72979 -0.54794 0 1.0402 0.71948 0.17722 1.77735
MET_348 -7.97188 1.05375 4.28313 -1.11239 0.61061 0.4298 2.50315 -2.73181 -0 -0 -2.48204 -0.54848 0 0 0 0 0 0.01001 -0.0446 0.0243 3.58638 0 -0.15778 0 0.60916 -0.00035 0.4662 -1.47284
SER_349 -6.39636 0.82076 5.91572 -0.04007 0.00017 0.05453 3.27356 -3.02239 -0.00155 -0.01011 -2.67981 -0.79278 0 0 -0.63786 0 0 0.04225 -0.12278 0.14127 0.19019 0 -0.09335 1.81926 -0.77834 -0.41427 1.01081 -1.72115
LEU_350 -4.51258 0.44513 1.50752 -0.49273 0.27707 0.14143 1.25514 -1.38619 -0.0031 -0.00875 -0.54776 0.04423 0 0 0 0 0 0.14155 0.10991 0.01839 0.15683 0 -0.12592 0 0.18072 -0.55694 1.05121 -2.30485
GLY_351 -3.61537 0.26993 3.60052 -8e-05 0 0 2.21636 -1.98816 -0 -0 -2.34625 -0.33957 0 0 0 0 0 0.03154 -0.15021 0 0 0 0.63446 0 0.83697 0.10865 0.48337 -0.25785
VAL_352 -6.03995 0.30589 2.82285 -0.30949 0.17806 0.07125 2.31612 -2.33837 -0 -0 -1.25244 -0.15481 0 0 0 0 0 0.00964 -0.06535 0.00967 0.05689 0 -0.32933 0 1.9342 0.35366 0.22828 -2.20323
GLU_353 -4.26028 0.12213 5.94798 -0.69564 0.16967 1.33157 2.49647 -2.53897 -0 -0 -3.55874 -0.55105 0 0 0 -1.65004 0 0.02683 0.02609 0.28769 0 3.52506 -0.25985 0 -2.7348 -0.27568 0.20676 -2.38482
PHE_354 -5.4339 0.35114 4.54806 -0.91309 0.06406 0.27729 1.91691 -2.25798 -0 -0 -1.10374 -0.05799 0 0 0 0 0 0.03275 0.00215 0.07685 0 1.73086 -0.49272 0 1.0402 -0.15606 0.15305 -0.22217
LEU_355 -6.68477 0.57388 4.28745 -0.502 0.22281 0.12215 2.42253 -2.57648 -0 -0 -2.21154 0.22042 0 0 0 0 0 0.02341 0.01891 0.02403 0.31753 0 -0.29363 0 0.18072 -0.08033 0.30216 -3.63274
GLY_356 -4.74938 0.40845 4.93203 -5e-05 0 0 2.59908 -2.7248 -0 -0 -2.61305 -0.43124 0 0 0 0 0 0.02655 -0.02438 0 0 0 0.36905 0 0.83697 0.31152 0.32616 -0.73308
LYS_357 -3.51356 0.15118 4.54266 -0.40275 0.05275 0.20431 1.82724 -2.12099 -0 -0 -2.12107 -0.0794 0 0 0 0 0 0.02415 0.01959 0.00129 1.9575 0 0.07059 0 -1.5107 0.43306 0.20817 -0.25596
LYS_358 -3.94012 0.21361 3.61948 -0.50357 0.17002 0.30325 1.55697 -1.64939 -0 -0 -0.81367 0.17058 0 0 0 0 0 0.01945 0.01696 0.01998 2.31142 0 -0.05064 0 -1.5107 -0.31812 0.28435 -0.10013
ILE_359 -6.36594 0.64775 3.47203 -0.61368 0.50837 0.2064 2.45531 -2.36224 -0 -0 -2.49416 -0.12945 0 0 -0.74762 0 0 0.07357 0.0245 0.00053 1.93384 0 0.64656 0 0.73287 -0.30855 0.57334 -1.74657
GLY_360 -2.5009 0.22212 2.58185 -5e-05 0 0 1.00579 -1.35083 -0 -0 -0.95879 -0.34829 0 0 0 0 0 0.00616 -0.17341 0 0 0 -1.52104 0 0.83697 -0.11864 0.67218 -1.64688
GLY_361 -3.47241 0.20046 4.16184 -0.00048 0 0 2.74059 -2.09749 -0 -0 -2.78654 -0.20707 0 0 0 0 0 0.00467 -0.13015 0 0 0 -1.52836 0 0.83697 0.59582 0.44429 -1.23787
ALA_362 -3.72975 0.22854 2.28152 -0.02339 0 0 1.76447 -1.55666 -0 -0 -1.10262 -0.36456 0 0 0 0 0 0.01145 -0.07718 0 0 0 -0.37303 0 1.8394 0.33869 0.25091 -0.51222
LYS_363 -6.02008 0.25348 6.082 -0.44271 0.07922 0.22834 2.7223 -2.75293 -0 -0 -2.85491 0.11074 0 0 0 -0.60712 0 0.00537 -0.04027 0.57968 1.5968 0 -0.04364 0 -1.5107 -0.63366 0.24846 -2.99962
ARG_364 -7.64428 0.79686 6.43387 -0.44817 0.0514 0.22344 3.18125 -3.20335 -0 -0 -2.71118 0.29253 0 0 -0.74762 0 0 0.00213 0.10213 0.04749 2.02345 0 -0.11041 0 -1.2888 -0.29604 0.40465 -2.89063
LEU_365 -8.33731 0.65832 3.76849 -0.67381 0.27949 0.23245 2.63191 -2.87216 -0 -0 -1.45605 0.10795 0 0 0 0 0 0.01641 0.08578 0.01263 0.85327 0 -0.217 0 0.18072 -0.03945 0.41812 -4.35024
TRP_366 -11.2644 1.80649 6.01643 -1.08897 0.06199 0.46933 3.19245 -3.95456 -0 -0 -2.31981 -0.35385 0 0 0 0 0 0.02471 0.02387 0.00384 0 1.89367 -0.41175 0 1.6906 0.14265 0.70749 -3.35979
GLY_367 -5.47751 0.4353 4.47985 -4e-05 0 0 2.46755 -2.74435 -0 -0 -1.75744 -0.40239 0 0 0 0 0 0.00731 -0.09426 0 0 0 0.27887 0 0.83697 0.72323 0.61001 -0.6369
ILE_368 -5.46921 0.33186 4.39238 -0.66991 0.51846 0.15532 2.63383 -2.48815 -0 -0 -2.52017 0.24366 0 0 0 0 0 0.03055 -0.05151 0.00926 0.55682 0 -0.38945 0 0.73287 0.52806 0.33397 -1.12138
LEU_369 -8.94213 1.06843 4.56006 -0.54036 0.3275 0.12797 3.10736 -3.04642 -0 -0 -2.68351 0.09569 0 0 0 0 0 0.01745 0.12595 0.12825 3.30842 0 -0.30433 0 0.18072 -0.20644 0.62123 -2.05414
ASN_370 -8.74615 0.8282 7.7152 -0.18234 0.05479 0.28219 3.76903 -4.16993 -0.00256 -0.07082 -2.76568 -0.35413 0 0 0 0 0 0.04485 0.35647 0.0167 0 1.52074 0.05175 0 -0.93687 -0.24687 0.72042 -2.11501
PHE_371 -7.66342 0.68125 3.88596 -0.53917 0.09386 0.24176 3.17475 -3.0625 -0 -0 -2.06995 -0.05928 0 0 0 0 0 0.05414 0.20755 2e-05 0 2.72937 0.06475 0 1.0402 -0.10985 0.62151 -0.70905
VAL_372 -6.50065 0.53453 4.90622 -0.31037 0.19842 0.07162 2.9695 -2.74099 -0 -0 -2.68832 -0.19978 0 0 0 0 0 0.01708 0.08257 0.00325 0.14029 0 -0.18136 0 1.9342 -0.14995 0.47347 -1.44027
LEU_373 -8.96804 0.66765 4.50685 -0.65066 0.13538 0.22894 3.03385 -3.06273 -0 -0 -2.36029 0.06928 0 0 0 0 0 0.00976 0.01387 0.03865 0.86654 0 -0.20811 0 0.18072 -0.12208 0.47727 -5.14316
ALA_374 -6.22902 0.47602 3.66571 -0.02158 0 0 3.01755 -2.98787 -0 -0 -2.39479 -0.36405 0 0 0 0 0 0.00719 0.03981 0 0 0 -0.32745 0 1.8394 -0.2622 0.3878 -3.15348
ILE_375 -5.57794 0.42701 5.11683 -0.49563 0.3534 0.10049 2.81392 -2.68349 -0 -0 -2.07204 0.01241 0 0 0 0 0 0.01235 -0.07117 0.02878 0.51352 0 -0.47664 0 0.73287 -0.20484 0.24537 -1.22481
CYS_376 -8.24777 1.18042 4.6538 -0.04897 0 0.01616 2.82034 -2.70152 -0 -0 -2.25001 0.00584 0 0 0 0 0 0.02255 0.03402 0.00744 0.27463 0 0.26508 0 3.6196 0.13655 0.36501 0.15317
LEU_377 -8.78249 0.61075 3.77852 -0.45209 0.22202 0.10161 2.76372 -3.01701 -0.01304 -0.06149 -3.1998 0.17996 0 0 0 0 0 0.0159 0.14986 0.01475 0.3624 0 -0.28502 0 0.18072 -0.02239 0.6892 -6.76391
ALA_378 -4.11113 0.37755 4.1739 -0.02212 0 0 2.98398 -2.39382 -0.00287 -0.00977 -2.27496 -0.35961 0 0 0 0 0 0.05046 0.01173 0 0 0 -0.36802 0 1.8394 -0.47279 0.68327 0.1052
MET_379 -7.0917 0.7742 4.93237 -0.35397 0.09746 0.04669 2.79021 -2.62797 -0 -0 -2.81492 -0.08783 0 0 0 0 0 0.05431 -0.13594 0.38338 1.50812 0 0.07435 0 0.60916 -0.39861 0.52971 -1.71097
THR_380 -7.97707 0.5074 4.95642 -0.12214 0.01352 0.05632 3.66072 -3.10628 -0 -0 -4.48428 -0.40583 0 0 0 0 0 0.02111 -0.03218 0.01163 0.33762 0 0.2046 4.07272 -1.0874 -0.12771 0.51966 -2.98119
ILE_381 -6.53884 0.62231 4.70009 -0.50823 0.50299 0.09976 2.82767 -2.62226 -0.01304 -0.06149 -2.00787 0.05875 0 0 0 0 0 0.00928 -0.05961 0.03256 0.50578 0 -0.48931 0 0.73287 -0.02686 0.43923 -1.79622
LEU_382 -4.78489 0.21069 4.44231 -0.49047 0.22362 0.11273 1.94636 -2.24069 -0.00287 -0.00977 -1.32151 0.25896 0 0 0 0 0 0.02535 0.0413 0.0436 0.37453 0 -0.26769 0 0.18072 -0.09912 0.34696 -1.00991
VAL_383 -7.56888 0.50289 2.97633 -0.30832 0.20912 0.07158 2.58586 -2.76578 -0 -0 -1.84631 -0.22295 0 0 0 0 0 0.01749 -0.0644 0 0.1089 0 -0.30129 0 1.9342 -0.21603 0.29397 -4.5936
THR_384 -6.66161 0.32756 6.48543 -0.19966 0.08841 0.07012 3.73098 -3.28472 -0.00995 -0.07253 -3.66903 -0.00237 0 0 0 -0.19563 0 0.01095 0.10079 0.044 0.07277 0 -0.00466 2.25455 -1.0874 -0.02915 0.38592 -1.64523
LYS_385 -5.52786 0.32762 5.75108 -0.29743 0.02175 0.12607 2.69974 -2.7087 -0 -0 -2.31677 -0.03316 0 0 0 0 0 0.00703 0.06786 0.10228 1.70594 0 -0.01355 0 -1.5107 -0.18503 0.43891 -1.34492
MET_386 -6.63869 0.52143 4.66192 -0.32928 0.07271 0.07477 2.65767 -2.81804 -0 -0 -1.95664 -0.00161 0 0 0 0 0 0.00759 -0.02182 0.01307 1.76519 0 0.05406 0 0.60916 -0.18507 0.52599 -0.9876
ALA_387 -6.31414 0.51874 4.52965 -0.02155 0 0 3.1073 -3.13364 -0 -0 -2.73931 -0.34602 0 0 0 0 0 0.00995 -0.02803 0 0 0 -0.23219 0 1.8394 -0.15238 0.45456 -2.50765
GLU_388 -6.38415 0.35358 8.04957 -0.58284 0.06916 1.03647 3.6626 -3.54726 -0 -0 -4.40366 -0.56915 0 0 0 -1.41204 0 0.0079 0.01643 0.00894 0 3.35301 -0.20692 0 -2.7348 -0.35461 0.3592 -3.27856
LYS_389 -5.31588 0.22575 5.95072 -0.30413 0.02699 0.13465 2.82515 -2.7633 -0.00434 -0.07305 -2.69259 -0.02725 0 0 0 0 0 0.01041 0.04259 0.0186 1.74245 0 0.00303 0 -1.5107 -0.37103 0.3101 -1.77183
SER_390 -5.00877 0.27415 6.43182 -0.02202 0 0.02044 2.93061 -2.94562 -0.03458 -0.33897 -2.52687 -0.31886 0 0 0 0 0 0.06144 0.02862 0.00894 0.48826 0 0.31558 0.67357 -0.77834 -0.16282 0.30722 -0.59619
ARG_391 -8.22148 0.22454 9.56196 -0.70367 0.09661 0.44389 4.23237 -4.46635 -0 -0 -4.91085 0.3509 0 0 -0.96408 -0.56365 0 0.0416 -0.00358 0.27293 1.45287 0 -0.14354 0 -1.2888 -0.20119 0.62909 -4.16044
GLN_392 -4.67651 0.32668 5.14218 -0.28601 0.04245 0.22371 1.93166 -2.30976 -0.00434 -0.07305 -1.87943 -0.53353 0 0 0 -0.84838 0 0.09393 -0.01091 0.00318 0 2.9471 -0.14846 0 -0.18838 -0.35345 0.77685 0.17555
HIS_D_393 -3.49426 0.14777 3.59607 -0.4239 0.01292 0.56305 1.68856 -1.7111 -0 -0 -1.23481 -0.28013 0 0 0 0 0 0.09052 -0.00431 0.00723 0 1.61031 -0.2899 0 -0.45461 0.06219 0.72533 0.61092
ASP_394 -3.73553 0.39492 5.15135 -0.10399 0.01189 0.28826 1.90008 -2.24642 -0.02654 -0.24542 -1.72813 -0.24885 0 0 0 0 0 0.0095 0.13689 0.01611 0 1.88809 0.07438 0 -2.3716 0.06408 1.08172 0.31081
PRO_395 -1.92742 0.49653 1.68526 -0.1312 0.00384 0.09706 0.61963 -0.76357 -0 -0 0.05997 0.19289 0 0 0 0 0 0.00933 -0.08426 0.02924 0.13611 0 -0.99392 0 -2.4119 -0.4918 0.93721 -2.53701
ALA_396 -1.7958 0.30548 1.53127 -0.02791 0.01074 0 0.92564 -0.8993 -0 -0 -0.05943 -0.60703 0 0 0 0 0 0.43594 0.00889 0 0 0 0.21543 0 1.8394 -0.13345 0.371 2.12086
GLY_397 -2.64012 0.38726 2.75946 -0.00018 0 0 1.55026 -1.4365 -0 -0 -1.61261 -0.173 0 0 0 0 0 0.46654 -0.02185 0 0 0 -1.12153 0 0.83697 0.41804 0.43969 -0.14758
THR_398 -2.80068 0.13834 2.1871 -0.19284 0.12721 0.06947 1.26463 -1.14104 -0 -0 -0.17121 -0.54519 0 0 0 0 0 0.22208 -0.02292 0.00117 0.0352 0 0.18645 2.27525 -1.0874 1.53834 0.46624 2.5502
LEU_399 -3.7647 0.45812 1.78615 -0.52487 0.28565 0.15863 1.08965 -1.29332 -0 -0 -0.91565 0.09387 0 0 0 0 0 0.04189 -0.05237 0.01014 0.22447 0 -0.11611 0 0.18072 1.13263 0.34652 -0.85859
MET_400 -3.01543 0.2321 2.20673 -0.72574 0.17238 0.40303 1.3901 -1.26063 -0.00122 -0.01988 -0.25476 -0.16278 0 0 0 0 0 0.01983 0.02083 0.00442 1.87786 0 -0.08497 0 0.60916 -0.33394 0.2969 1.37398
GLY_401 -2.16972 0.23071 1.85367 -0.00058 0 0 0.57999 -0.99941 -0 -0 0.00411 -0.19201 0 0 0 0 0 0.02303 -0.03139 0 0 0 -1.52485 0 0.83697 -0.19764 0.65452 -0.93258
PRO_402 -5.24854 0.84323 2.11659 -0.21324 0.00612 0.15038 0.32958 -0.82131 -0.00122 -0.01988 -0.03289 0.00372 0 0 0 0 0 0.00948 0.00508 0.09357 0.3508 0 -0.83537 0 -2.4119 -0.26857 0.74824 -5.19614
THR_403 -4.41545 0.54953 4.69976 -0.1224 0.11502 0.08764 2.86891 -2.16885 -0.0082 -0.09544 -2.38913 -0.5791 0 0 0 0 0 0.00538 -0.0134 0.0012 0.05759 0 -0.26977 2.32611 -1.0874 -0.38451 1.13057 0.30805
PRO_404 -3.61965 0.54847 2.86597 -0.06767 0 0.04261 1.60247 -1.36145 -0 -0 -0.90745 0.60856 0 0 0 0 0 0.00399 -0.13971 0.0158 0.1671 0 -0.41076 0 -2.4119 -0.09919 1.14339 -2.01942
GLY_405 -2.92381 0.19059 3.2118 -4e-05 0 0 1.29003 -1.62213 -0 -0 -1.24724 -0.41478 0 0 0 0 0 0.00499 -0.05797 0 0 0 0.53196 0 0.83697 0.36178 0.3193 0.48144
VAL_406 -7.57421 0.73638 3.33169 -0.30909 0.22795 0.07022 2.90958 -2.70181 -0 -1e-05 -1.45707 -0.19428 0 0 0 0 0 0.00363 -0.04785 0.00121 0.18721 0 -0.38076 0 1.9342 0.22779 0.21764 -2.81756
LYS_407 -6.66583 0.28806 5.61852 -0.29759 0.02504 0.12896 2.19332 -2.55683 -0 -0 -1.62766 0.00986 0 0 0 0 0 0.00473 0.02416 0.02973 1.73457 0 0.01765 0 -1.5107 -0.19063 0.2248 -2.54985
ILE_408 -5.73314 0.5051 5.20539 -0.49784 0.33529 0.09884 2.65081 -2.74424 -0.0044 -0.0311 -2.54584 0.0588 0 0 0 0 0 0.01879 -0.05533 0.04245 0.5095 0 -0.4882 0 0.73287 -0.13329 0.2802 -1.79535
GLY_409 -4.0736 0.18906 4.03241 -4e-05 0 0 2.0589 -2.24406 -0 -0 -1.97416 -0.41814 0 0 0 0 0 0.01007 -0.11618 0 0 0 0.17827 0 0.83697 0.67427 0.21954 -0.62669
ALA_410 -5.6351 0.63595 3.20023 -0.02216 0 0 2.41314 -2.44742 -0 -0 -2.29795 -0.33967 0 0 0 0 0 0.01514 0.00125 0 0 0 -0.21346 0 1.8394 0.45523 0.24252 -2.15292
LEU_411 -7.18066 0.39991 4.06611 -0.46761 0.20811 0.11514 2.73955 -2.84191 -2e-05 -0.00051 -2.24636 0.21084 0 0 0 0 0 0.00878 0.09656 0.00874 0.32301 0 -0.30158 0 0.18072 -0.33282 0.46658 -4.54741
LEU_412 -5.04185 0.32815 4.5534 -0.47798 0.19205 0.11186 2.65313 -2.56752 -0 -0 -2.91047 0.20478 0 0 0 0 0 0.00665 0.20909 0.01372 0.3172 0 -0.28263 0 0.18072 -0.3297 0.46782 -2.37159
LEU_413 -8.84858 0.98911 3.81913 -0.71949 0.36107 0.29332 3.13618 -3.04347 -0.00479 -0.03885 -1.87086 0.14252 0 0 0 0 0 0.01135 0.01628 0.29414 0.82574 0 -0.20216 0 0.18072 -0.16439 0.45679 -4.36627
PHE_414 -10.8853 0.86389 5.006 -0.53761 0.0116 0.19542 2.7371 -3.48698 -0 -0 -2.54956 -0.06465 0 0 -1.05494 0 0 0.01525 0.02889 0.2436 0 3.13288 -0.20438 0 1.0402 -0.06091 0.49444 -5.07507
ALA_415 -5.10902 0.37008 3.83489 -0.02039 0 0 2.44028 -2.57309 -0.02297 -0.12413 -1.87952 -0.34149 0 0 0 0 0 0.02778 -0.04368 0 0 0 -0.16731 0 1.8394 -0.22181 0.4681 -1.52289
ALA_416 -4.14668 0.29214 3.52514 -0.02137 0 0 2.63582 -2.09538 -0 -0 -2.34617 -0.34063 0 0 0 0 0 0.00959 -0.0414 0 0 0 -0.33937 0 1.8394 -0.41807 0.42853 -1.01846
LEU_417 -9.21654 1.15591 3.25373 -0.49768 0.20051 0.13689 2.23522 -2.51087 -0 -0 -1.94887 0.20233 0 0 0 0 0 0.01679 -0.10326 0.316 0.28873 0 -0.10921 0 0.18072 -0.39525 0.46855 -6.32631
GLY_418 -5.55514 0.49189 4.03771 -5e-05 0 0 2.32997 -2.41158 -0 -0 -2.33268 -0.41462 0 0 0 0 0 0.00901 -0.0465 0 0 0 0.52011 0 0.83697 -0.09628 0.47126 -2.15993
ILE_419 -6.56092 1.38446 3.6625 -0.64077 0.3811 0.13505 2.20013 -2.21523 -0.02128 -0.09392 -1.4008 0.37756 0 0 0 0 0 0.05329 0.46692 0.03248 0.58175 0 -0.47226 0 0.73287 5.82136 1.82738 6.25167
PRO_420 -7.45656 1.06522 4.29312 -0.06821 0 0.04272 2.07607 -1.94378 -0 -0 -2.61807 0.62026 0 0 0 0 0 0.04141 -0.1104 0.06413 0.17446 0 -0.04725 0 -2.4119 5.83903 1.97649 1.53674
LEU_421 -9.38318 1.83591 4.25475 -0.52028 0.37309 0.12941 2.62792 -3.15004 -0 -0 -1.87347 0.26648 0 0 0 0 0 0.01283 0.00245 0.06894 0.36995 0 -0.27532 0 0.18072 -0.08778 0.84778 -4.31985
ALA_422 -5.63943 0.21754 3.62916 -0.02133 0 0 2.55544 -2.56536 -0 -0 -2.41031 -0.38735 0 0 -0.60519 0 0 0.03969 0.30992 0 0 0 -0.36858 0 1.8394 -0.40574 0.62695 -3.1852
ALA_423 -5.81859 0.69986 3.73224 -0.01934 0 0 2.59726 -2.63582 -0 -0 -2.8992 -0.33964 0 0 0 0 0 0.02476 -0.02329 0 0 0 -0.05639 0 1.8394 -0.32133 0.4237 -2.7964
THR_424 -6.57399 0.80651 4.8105 -0.2109 0.17694 0.07676 2.80652 -2.70855 -0.0222 -0.21261 -2.54954 -0.10558 0 0 0 -0.64359 0 0.06581 -0.0435 0.01316 0.15302 0 0.15443 2.33175 -1.0874 -0.03816 0.53448 -2.26616
PHE_425 -6.9192 0.54552 2.2573 -0.61598 0.09999 0.33135 1.30439 -1.97894 -0.01599 -0.11518 -1.32557 -0.02683 0 0 0 0 0 0.01024 -0.06289 0.00046 0 2.39571 0.04669 0 1.0402 -0.19484 0.53838 -2.6852
SER_426 -5.92519 0.21465 5.44225 -0.02925 3e-05 0.03333 2.9214 -2.61725 -0.00336 -0.08652 -2.58383 -0.6956 0 0 -0.60519 0 0 0.01133 -0.00023 0.05621 0.5859 0 0.02736 1.73623 -0.77834 0.80326 0.73881 -0.75398
ILE_427 -7.83289 1.09269 2.58724 -0.5057 0.35014 0.106 2.72491 -2.36203 -0 -0 -2.18608 0.04647 0 0 0 0 0 0.00442 0.03532 0.06217 0.52264 0 -0.50616 0 0.73287 6.80234 1.95615 3.6305
PRO_428 -7.58971 1.04009 2.841 -0.09 9e-05 0.05614 1.80203 -1.75955 -0 -0 -1.31379 0.75072 0 0 0 0 0 0.00203 -0.03944 0.08557 0.43548 0 -0.07579 0 -2.4119 5.60779 1.88392 1.22468
PHE_429 -9.3265 0.57496 4.14107 -0.656 0.04852 0.35598 2.42181 -2.99006 -0 -0 -1.25261 0.07973 0 0 0 0 0 0.01222 0.09264 0.1752 0 2.67727 -0.18685 0 1.0402 -0.03096 0.67444 -2.14895
ALA_430 -6.16481 0.41055 4.31238 -0.02227 0 0 2.54152 -2.81728 -0 -0 -1.70498 -0.37524 0 0 0 0 0 0.01435 -0.04445 0 0 0 -0.2745 0 1.8394 -0.10394 0.42387 -1.96539
LEU_431 -8.35875 0.92101 3.80325 -0.48202 0.20888 0.11025 2.53932 -2.72938 -0 -0 -2.22503 0.23251 0 0 0 0 0 0.01014 0.03332 0.00936 0.46015 0 -0.25218 0 0.18072 -0.36119 0.33472 -5.56491
ALA_432 -6.13776 0.38721 4.15176 -0.02157 0 0 2.93744 -2.85208 -0 -0 -3.58481 -0.36358 0 0 0 0 0 0.00339 -0.03929 0 0 0 -0.22376 0 1.8394 -0.30025 0.35443 -3.84946
SER_433 -6.36332 0.24461 6.40243 -0.02353 0 0.02158 3.20892 -3.09308 -0.00751 -0.11327 -3.06919 -0.41775 0 0 0 0 0 0.00481 -0.02741 0.00434 0.4889 0 0.30195 0.60828 -0.77834 -0.20731 0.24449 -2.57039
ILE_434 -8.95812 0.81663 5.88029 -0.49783 0.35997 0.10008 3.55968 -3.21154 -0 -0 -2.76351 0.01668 0 0 0 0 0 0.00223 -0.06902 0.14917 0.50594 0 -0.49089 0 0.73287 0.03374 0.29566 -3.53798
PHE_435 -9.1863 0.6255 4.57665 -0.49331 0.05091 0.21824 2.46607 -2.84266 -0 -0 -2.82701 -0.11655 0 0 0 0 0 0.00252 -0.04257 0.01242 0 2.98039 0.01326 0 1.0402 -0.05487 0.38283 -3.1943
SER_436 -6.24065 0.35555 7.62272 -0.03233 0.00034 0.0216 4.10034 -3.50927 -0.01278 -0.10003 -4.83993 0.03612 0 0 0 -0.26519 0 0.00996 0.04719 0.04039 0.50402 0 0.29214 1.80021 -0.77834 -0.1534 0.3732 -0.72812
SER_437 -4.09167 0.19451 4.78566 -0.02813 0 0.06439 1.96743 -2.29275 -0 -0 -0.58391 -0.60682 0 0 0 0 0 0.01397 -0.01045 0.00012 0.68755 0 0.33754 0.6563 -0.77834 0.06769 0.27752 0.6606
ASN_438 -4.79074 0.33606 4.92512 -0.22413 0.01437 0.30203 1.99808 -2.21914 -0 -0 -1.54054 -0.24884 0 0 0 0 0 0.01523 0.0782 0.01401 0 3.02011 0.17257 0 -0.93687 0.10851 0.27079 1.29483
ARG_439 -4.4941 0.11831 5.13673 -1.67083 0.45715 1.88786 1.76897 -2.13175 -0 -0 -1.73602 -2.12774 0 0 0 0 0 0.02163 -0.02873 0.06906 3.51343 0 -0.12987 0 -1.2888 -0.08532 0.39016 -0.32986
GLY_440 -1.94818 0.09777 2.73749 -5e-05 0 0 1.34799 -1.32107 -0 -0 -0.74437 -0.39119 0 0 0 0 0 0.01273 -0.08837 0 0 0 -1.31618 0 0.83697 -0.24339 0.2951 -0.72475
SER_441 -2.50903 0.11105 3.14714 -0.03014 0.00113 0.05052 1.09698 -1.32536 -0 -0 -0.28843 -1.03893 0 0 0 0 0 0.00484 -0.03249 0.00809 0.2854 0 -0.21832 0.62358 -0.77834 -0.46246 0.34175 -1.01302
GLY_442 -2.53853 0.12761 3.2311 -0.0002 0 0 1.13413 -1.54351 -0.01278 -0.10003 -0.774 -0.18945 0 0 0 0 0 0.00176 -0.13828 0 0 0 -1.48222 0 0.83697 0.12034 0.32298 -1.0041
GLN_443 -6.65506 0.31847 5.44482 -0.64725 0.09574 0.6744 2.43703 -2.85536 -0 -0 -1.09262 -0.30877 0 0 0 0 0 0.00763 -0.04062 0.0136 0 2.87506 -0.00966 0 -0.18838 0.40364 0.29158 0.76424
GLY_444 -4.36584 0.18263 4.60664 -5e-05 0 0 2.0651 -2.4327 -0.03737 -0.12261 -3.09767 -0.39946 0 0 -0.99868 0 0 0.01686 -0.06573 0 0 0 0.13071 0 0.83697 0.64481 0.31591 -2.72048
LEU_445 -7.65726 0.48093 4.73084 -0.67957 0.17902 0.27344 2.76232 -3.0934 -0 -0 -2.62069 0.07918 0 0 -1.00981 0 0 0.01031 -0.02878 0.03877 0.99479 0 -0.26786 0 0.18072 0.52969 0.56474 -4.53259
SER_446 -5.16928 0.30044 5.88135 -0.02888 0 0.06657 2.94941 -2.76794 -0 -0 -3.50858 -0.56842 0 0 0 -0.26519 0 0.01097 0.12191 0.01032 0.76245 0 0.33702 0.61136 -0.77834 -0.05047 0.56378 -1.52153
LEU_447 -7.80271 0.62768 4.92843 -0.46778 0.17515 0.10616 3.13031 -3.1433 -0 -0 -1.98593 0.22087 0 0 0 0 0 0.01903 0.04855 0.13543 0.36179 0 -0.27738 0 0.18072 -0.0664 0.34172 -3.46767
GLY_448 -4.80567 0.18338 4.2899 -4e-05 0 0 1.80874 -2.30678 -0 -0 -1.3129 -0.42885 0 0 0 0 0 0.00412 0.10477 0 0 0 0.42751 0 0.83697 0.03731 0.36331 -0.79822
VAL_449 -6.98995 0.7689 3.40619 -0.30588 0.14897 0.06973 2.79417 -2.66952 -0.00122 -0.00385 -2.2393 -0.27297 0 0 0 0 0 0.01436 0.03229 0.00633 0.28879 0 -0.36788 0 1.9342 0.16557 0.39238 -2.82869
LEU_450 -8.55468 0.91203 2.8607 -0.64002 0.13355 0.22884 3.06322 -2.85133 -0 -0 -2.40989 0.05486 0 0 0 0 0 0.01642 -0.05465 0.07997 0.84948 0 -0.17499 0 0.18072 -0.02337 0.58127 -5.74787
ASN_451 -6.90973 0.66225 6.50804 -0.1855 0.03644 0.28322 3.41787 -3.33504 -0 -0 -3.8984 -0.3629 0 0 0 0 0 0.01605 -0.10732 0.01499 0 1.55008 0.0919 0 -0.93687 -0.03204 0.47798 -2.70898
LEU_452 -6.92623 0.75525 3.96362 -0.4756 0.22228 0.11575 3.17011 -2.5931 -0 -0 -2.34614 0.1692 0 0 0 0 0 0.01489 -0.03631 0.03394 0.26872 0 -0.1908 0 0.18072 -0.19932 0.346 -3.52701
ALA_453 -5.87569 0.99657 2.89753 -0.02713 0.00221 0 2.1122 -2.23684 -0.00122 -0.00385 -1.62735 -0.42744 0 0 0 0 0 0.00498 0.03088 0 0 0 -0.00568 0 1.8394 -0.48572 0.26337 -2.54379
ILE_454 -8.53241 0.9818 3.85075 -0.47149 0.31777 0.0854 2.45052 -2.67761 -0 -0 -1.76681 -0.04541 0 0 0 0 0 0.00904 -0.01744 0.05997 0.66206 0 -0.5401 0 0.73287 -0.228 0.54281 -4.58629
VAL_455 -7.78395 0.63366 3.73261 -0.31702 0.23779 0.07041 2.85184 -2.65988 -0 -0 -1.76717 0.03596 0 0 0 0 0 0.03332 -0.04507 0.04835 0.05917 0 -0.25667 0 1.9342 0.04267 0.92158 -2.22822
VAL_456 -5.48746 0.69685 3.93749 -0.31871 0.19015 0.07339 2.4137 -2.33166 -0 -0 -2.29053 -0.33222 0 0 0 0 0 0.02322 0.59135 0.00635 0.02831 0 -0.38792 0 1.9342 5.69536 2.04154 6.48341
PRO_457 -8.62935 1.13808 4.60003 -0.06825 1e-05 0.04313 2.09334 -2.31458 -0.00214 -0.01355 -1.7556 0.62586 0 0 0 0 0 0.02811 -0.05556 0.04233 0.15588 0 -0.04434 0 -2.4119 5.82857 1.92431 1.18438
GLN_458 -7.83682 0.59137 6.04208 -0.38696 0.07915 0.24259 2.85083 -3.04347 -0 -0 -3.20348 -0.57371 0 0 0 0 0 0.00982 0.01245 0.04767 0 3.04801 0.23654 0 -0.18838 0.30501 0.52482 -1.24248
MET_459 -8.59569 0.55586 5.36668 -0.31674 0.03944 0.09945 2.73635 -2.81545 -0 -0 -2.08139 -0.09839 0 0 0 0 0 0.0078 -0.03777 0.1024 1.75831 0 0.0173 0 0.60916 0.17899 0.40404 -2.06967
LEU_460 -6.00328 0.56846 4.37546 -0.47844 0.1935 0.10898 2.79015 -2.56072 -0 -0 -2.76348 0.23283 0 0 0 0 0 0.03865 -0.01667 0.03002 0.49588 0 -0.2413 0 0.18072 -0.13617 0.39827 -2.78714
VAL_461 -7.57408 0.96016 3.71168 -0.31383 0.25101 0.07065 2.61511 -2.65954 -0.01374 -0.09773 -2.94485 -0.12177 0 0 0 0 0 0.01933 -0.06788 0.00296 0.11945 0 -0.34835 0 1.9342 -0.14018 0.30006 -4.29733
SER_462 -3.99383 0.1189 4.11142 -0.03281 0.00021 0.02176 1.93002 -2.04896 -0.00425 -0.02503 -1.79211 0.0476 0 0 0 0 0 0.0092 -0.06115 0.01919 0.56372 0 0.27121 1.81605 -0.77834 -0.09398 0.2996 0.37844
LEU_463 -4.15531 0.19491 2.75519 -0.4903 0.23395 0.12217 1.43326 -1.64197 -0 -0 -1.06573 0.21011 0 0 0 0 0 0.0056 -0.05298 0.04386 0.27007 0 -0.28736 0 0.18072 -0.07504 0.46846 -1.85038
VAL_464 -4.73839 0.60027 3.98029 -0.32202 0.37056 0.07506 2.55601 -2.17344 -0.00316 -0.02506 -2.44647 -0.54977 0 0 0 0 0 0.03402 0.01801 0.01066 0.64209 0 -0.08276 0 1.9342 0.12514 0.56904 0.57427
GLY_465 -3.78147 0.22684 4.17365 -5e-05 0 0 2.59589 -2.05409 -0.00745 -0.05347 -1.97941 -0.38293 0 0 0 0 0 0.00755 -0.15876 0 0 0 0.18706 0 0.83697 0.86927 0.48702 0.96662
GLY_466 -2.91855 0.47452 4.48634 -5e-05 0 0 1.67937 -2.03842 -0.01374 -0.09773 -0.85129 -0.38092 0 0 0 0 0 0.01893 0.13357 0 0 0 -0.34813 0 0.83697 6.4424 0.79053 8.21379
PRO_467 -4.31249 0.44257 3.72278 -0.06537 0 0.04126 1.67131 -1.70179 -0 -0 -1.35662 0.61204 0 0 0 0 0 0.01091 -0.09222 0.02608 0.15743 0 -0.07424 0 -2.4119 5.80814 0.77571 3.25359
TRP_468 -8.11579 1.29826 5.14994 -1.17774 0.05847 0.49107 3.21377 -3.16297 -0 -0 -1.8578 -0.37249 0 0 0 0 0 0.01633 0.06631 0.08862 0 1.86588 -0.35638 0 1.6906 0.31625 0.43103 -0.35663
ASP_469 -7.8008 0.54797 10.2358 -0.1038 0.01724 0.31967 4.64272 -4.51948 -0.01658 -0.09105 -6.43556 -0.21316 0 0 -0.6207 0 0 0.02184 0.01354 0.16099 0 1.91894 0.1896 0 -2.3716 0.07308 0.50246 -3.52886
ASP_470 -4.3925 0.3009 5.44721 -0.10469 0.00932 0.31499 2.36882 -2.61712 -0.00745 -0.05347 -2.27377 -0.37787 0 0 0 0 0 0.01114 0.05788 0.00036 0 1.68502 0.12241 0 -2.3716 -0.32109 0.55076 -1.65076
LEU_471 -4.33317 0.49251 2.96831 -0.68941 0.17479 0.28909 1.71489 -1.72926 -0 -0 -1.42854 -0.01198 0 0 0 0 0 0.01432 -0.08463 0.00641 1.04333 0 -0.14803 0 0.18072 -0.18626 0.64959 -1.07731
PHE_472 -5.71697 0.82766 2.46516 -0.68193 0.0725 0.40693 1.75351 -1.69633 -0.03237 -0.11622 -1.1974 0.12605 0 0 0 0 0 0.05994 -0.0524 0.02928 0 1.95144 -0.21786 0 1.0402 -0.24987 0.54669 -0.68201
GLY_473 -1.39562 0.0532 1.96513 -6e-05 0 0 0.95383 -0.97971 -0 -0 -0.95158 -0.3368 0 0 0 0 0 0.01601 -0.14508 0 0 0 -1.53679 0 0.83697 -0.30748 0.36416 -1.46381
GLY_474 -2.42265 0.05909 2.91896 -0.00031 0 0 1.23324 -1.42902 -0.03309 -0.12498 -0.93161 -0.1858 0 0 0 0 0 0.00579 -0.0544 0 0 0 -1.51868 0 0.83697 -0.05205 0.277 -1.42154
GLY_475 -2.03236 0.26999 2.48145 -0.00041 0 0 0.82099 -1.13791 -0 -0 -0.30403 -0.18419 0 0 0 0 0 0.00509 -0.05931 0 0 0 -1.51685 0 0.83697 0.01662 0.16451 -0.63944
ASN_476 -5.80706 0.29205 5.33701 -0.205 0.03755 0.35046 1.70523 -2.49041 -0.01342 -0.06599 -2.38732 -0.67565 0 0 -0.82537 0 0 0.06367 -0.05937 0.00014 0 3.39083 -0.13556 0 -0.93687 0.07001 0.26038 -2.09465
LEU_477 -6.76966 0.98233 4.02437 -0.48783 0.23547 0.12939 2.2635 -2.49814 -0.01891 -0.11108 -1.37165 0.23815 0 0 0 0 0 0.12258 -0.04296 0.021 0.36891 0 -0.26934 0 0.18072 1.18331 1.68585 -0.13398
PRO_478 -6.44902 0.91127 5.09278 -0.06417 0 0.04194 2.20805 -2.16472 -0.00216 -0.01487 -2.28966 0.65976 0 0 0 0 0 0.07347 0.24314 0.0164 0.07094 0 0.60161 0 -2.4119 1.83937 1.80403 0.16626
GLY_479 -3.80845 0.22985 4.64694 -5e-05 0 0 2.03594 -2.24177 -0 -0 -3.4231 -0.40398 0 0 -0.6207 0 0 0.10094 -0.13483 0 0 0 -0.01658 0 0.83697 1.55859 0.43252 -0.8077
PHE_480 -9.94429 1.35059 3.95398 -0.48845 0.0239 0.20354 2.91875 -3.04913 -0 -0 -1.95826 -0.13627 0 0 0 0 0 0.06882 -0.0387 0.03472 0 3.06961 -0.10585 0 1.0402 0.73588 0.71992 -1.60102
VAL_481 -5.37718 0.54034 4.04975 -0.31648 0.23054 0.07251 2.77224 -2.55219 -0 -0 -2.5231 -0.1706 0 0 0 0 0 0.01271 0.01954 0.00035 0.08012 0 -0.31236 0 1.9342 -0.14637 0.7087 -0.97729
VAL_482 -5.34769 0.41226 4.43347 -0.31102 0.16005 0.0708 2.81653 -2.61549 -0.00893 -0.06469 -2.43427 -0.31375 0 0 0 0 0 0.0064 0.09848 0.00153 0.17755 0 -0.19868 0 1.9342 -0.16891 0.48322 -0.86893
GLY_483 -5.07944 0.35725 4.31011 -5e-05 0 0 3.04936 -2.73331 -0.00216 -0.01487 -2.64385 -0.41534 0 0 0 0 0 0.00607 0.04666 0 0 0 0.53209 0 0.83697 0.14193 0.55172 -1.05687
ALA_484 -6.36881 0.64959 3.66462 -0.02159 0 0 3.28703 -3.11089 -0 -0 -2.53147 -0.36856 0 0 0 0 0 0.00762 0.07926 0 0 0 -0.30635 0 1.8394 0.00748 0.32551 -2.84716
VAL_485 -4.60277 0.35663 4.29867 -0.30909 0.20975 0.07075 2.81741 -2.55515 -0 -0 -2.22637 -0.16447 0 0 0 0 0 0.00432 -0.02514 6e-05 0.06196 0 -0.33983 0 1.9342 -0.27813 0.25767 -0.48953
ALA_486 -5.55924 0.34551 3.62014 -0.02278 0 0 2.98508 -2.82915 -0 -0 -2.32289 -0.38137 0 0 0 0 0 0.00835 0.00457 0 0 0 -0.34614 0 1.8394 -0.33298 0.24675 -2.74476
ALA_487 -6.80292 0.68774 3.70025 -0.02076 0 0 3.16757 -3.16402 -0 -0 -2.53989 -0.36249 0 0 0 0 0 0.01497 0.11257 0 0 0 -0.09029 0 1.8394 -0.3644 0.21458 -3.60769
ALA_488 -5.14047 0.35035 3.77641 -0.02204 0 0 2.86532 -2.69426 -0 -0 -2.03324 -0.37674 0 0 0 0 0 0.00664 0.01044 0 0 0 -0.21749 0 1.8394 -0.2738 0.20383 -1.70568
ALA_489 -4.9802 0.39339 3.92622 -0.0218 0 0 2.87778 -2.64214 -0 -0 -2.39411 -0.36259 0 0 0 0 0 0.01573 0.03826 0 0 0 -0.22754 0 1.8394 -0.40836 0.21084 -1.73512
SER_490 -7.07463 0.38126 6.92692 -0.02985 0 0.0684 3.62167 -3.46946 -0 -0 -2.69722 -0.59794 0 0 0 0 0 0.00968 -0.00693 0.00654 0.72118 0 0.33504 0.60265 -0.77834 -0.11034 0.22014 -1.87124
ALA_491 -7.19188 0.91788 3.64568 -0.02169 0 0 3.05566 -3.11763 -0 -0 -2.20076 -0.34717 0 0 0 0 0 0.00576 -0.00197 0 0 0 -0.21363 0 1.8394 -0.0591 0.35644 -3.333
VAL_492 -6.0003 0.3044 4.81401 -0.31305 0.2211 0.0716 3.23165 -2.88282 -0.00407 -0.01612 -2.37072 -0.13086 0 0 0 0 0 0.00464 -0.05983 0.00171 0.05814 0 -0.32779 0 1.9342 -0.18155 0.43582 -1.20983
LEU_493 -7.80434 0.78599 4.53647 -0.69955 0.3614 0.18056 3.34828 -2.90335 -0.0123 -0.09486 -3.38483 0.29413 0 0 0 0 0 0.00591 0.06268 0.0318 3.07091 0 -0.274 0 0.18072 -0.183 0.49061 -2.00679
ALA_494 -5.79522 0.72166 3.475 -0.02356 0 0 2.19737 -2.52071 -0.00256 -0.01094 -1.28344 -0.36697 0 0 0 0 0 0.00774 -0.05334 0 0 0 -0.31901 0 1.8394 -0.44786 0.46676 -2.1157
LEU_495 -5.59298 0.54934 3.1324 -0.49316 0.22801 0.12364 1.6528 -2.10407 -0 -0 -1.14754 0.21437 0 0 0 0 0 0.002 -0.04277 0.131 0.35359 0 -0.27111 0 0.18072 -0.35591 0.49275 -2.94692
THR_496 -2.92519 0.13688 3.01764 -0.12031 0.09312 0.06316 1.61989 -1.57281 -0.0123 -0.09486 -0.61138 -1.33837 0 0 0 0 0 0.01875 -0.0231 0.06113 0.26867 0 -0.52104 2.25719 -1.0874 -0.12449 0.69029 -0.20455
MET_497 -5.50539 0.76334 2.60794 -0.41227 0.10374 0.15989 1.57337 -1.38823 -0.01292 -0.11165 -0.9041 -0.27298 0 0 0 0 0 0.0192 -0.01375 0.08272 2.24076 0 0.34962 0 0.60916 0.57545 0.56233 1.02623
LEU_498 -7.22949 1.06975 2.13132 -0.5235 0.12416 0.12286 1.98987 -1.97037 -0.00303 -0.02415 -1.41252 0.26599 0 0 0 0 0 0.02002 0.18706 0.05407 0.3691 0 -0.16179 0 0.18072 0.64255 1.26065 -2.90673
PRO_499 -4.8477 1.04904 2.41088 -0.13886 0.00021 0.09814 0.67776 -0.88915 -0 -0 -0.51264 0.24056 0 0 0 0 0 0.01714 0.03054 0.00329 0.34297 0 -1.03425 0 -2.4119 -0.36786 1.28043 -4.05141
SER_500 -2.28995 0.29477 2.53807 -0.02599 0 0.02198 1.09305 -1.05443 -0.00047 -0.01321 -1.25323 -0.04099 0 0 0 -0.60712 0 0.01756 0.2919 0.00224 0.46684 0 0.07555 0.60083 -0.77834 -0.60515 0.99091 -0.27519
PRO_501 -3.91193 1.11315 1.09716 -0.13455 3e-05 0.09815 0.39105 -0.57161 -0 -0 0.20623 0.22608 0 0 0 0 0 0.07843 0.30978 0.02252 0.27914 0 -1.07694 0 -2.4119 -0.49723 1.59761 -3.18483
PRO_502 -2.86122 0.38709 1.8663 -0.12197 7e-05 0.08985 0.45083 -0.72676 -0 -0 -0.15885 0.24997 0 0 0 0 0 0.3593 -0.04894 0.01192 0.17396 0 -1.17227 0 -2.4119 -0.58347 1.05636 -3.43973
ALA_503 -2.23749 0.2798 1.97292 -0.02418 0 0 1.33408 -1.20093 -0 -0 -0.79045 -0.16712 0 0 0 0 0 0.17976 -0.00153 0 0 0 -0.12151 0 1.8394 -0.58041 0.58303 1.06536
ASP_504 -5.25343 0.90106 7.63557 -0.14005 0.12048 0.46197 4.33514 -3.23531 -0 -0 -7.56655 -0.22458 0 0 -1.63869 -0.87257 0 0.08259 -0.09768 0.02939 0 1.85376 -0.00925 0 -2.3716 -0.37988 0.84839 -5.52122
ALA_505 -5.54141 1.04454 2.44373 -0.02373 0 0 2.02997 -2.29891 -0 -0 -1.22541 -0.38149 0 0 0 0 0 0.01643 -0.0402 0 0 0 -0.42212 0 1.8394 -0.41559 0.79263 -2.18216
LYS_506 -4.99272 1.01025 4.74794 -0.42686 0.06129 0.20617 2.08347 -2.04834 -0 -0 -1.21566 0.20571 0 0 0 0 0 0.04335 0.43232 0.19915 1.88404 0 0.08434 0 -1.5107 5.39551 1.93347 8.09273
PRO_507 -5.31541 0.76076 3.65838 -0.09213 0.00095 0.05745 1.26438 -1.79393 -0.03798 -0.14996 -1.69826 0.76439 0 0 0 0 0 0.00905 0.11774 0.00257 0.25675 0 0.86625 0 -2.4119 6.03402 2.04308 4.3362
ALA_508 -5.74638 1.321 2.99259 -0.02259 0 0 2.60638 -2.36541 -0.00201 -0.02623 -1.73318 -0.347 0 0 0 0 0 0.00996 -0.0458 0 0 0 -0.20103 0 1.8394 0.15734 0.70924 -0.85372
VAL_509 -7.7279 1.22558 3.66382 -0.30758 0.13553 0.05978 3.20874 -3.04314 -0 -0 -2.64605 0.1428 0 0 0 0 0 0.00678 -0.14769 0.00012 0.34265 0 0.63274 0 1.9342 -0.08674 0.56226 -2.04409
ALA_510 -5.25017 0.69085 4.40547 -0.02468 2e-05 0 2.72576 -2.79523 -0 -0 -2.11043 -0.4024 0 0 -0.54205 0 0 0.00586 -0.10519 0 0 0 -0.21173 0 1.8394 -0.23656 0.34745 -1.66363
MET_511 -8.77257 1.35007 5.616 -0.71932 0.18639 0.20818 3.20535 -2.79386 -0.02036 -0.09886 -1.70812 0.02993 0 0 0 0 0 0.01657 0.01707 0.01085 0.8821 0 -0.14987 0 0.60916 -0.52096 0.36328 -2.28895
GLY_512 -3.89162 0.27158 3.23925 -6e-05 0 0 1.23236 -1.84033 -0.00213 -0.00749 -1.58231 -0.35395 0 0 0 0 0 0.02103 -0.1612 0 0 0 -1.53718 0 0.83697 -0.2396 0.35958 -3.6551
LEU_513 -6.17693 0.90279 2.48347 -0.54072 0.1133 0.12023 1.30263 -1.93413 -0.00201 -0.02623 -0.06315 0.25998 0 0 0 0 0 0.01062 -0.03768 0.06659 0.7168 0 -0.34907 0 0.18072 -0.12405 0.35714 -2.73971
SER_514 -3.46242 0.3721 1.67058 -0.03428 0.00085 0.06167 0.54973 -1.17152 -0.00213 -0.00749 0.32956 -0.7996 0 0 0 0 0 0.00108 -0.02898 0.00064 0.3799 0 0.4177 0.60114 -0.77834 0.14225 0.36332 -1.39425
ILE_515 -6.14099 1.12938 1.15782 -0.46756 0.33713 0.09265 0.63517 -1.56243 -0 -0 -0.13573 -0.0323 0 0 0 0 0 0.00097 -0.07346 0.02402 0.43982 0 -0.63258 0 0.73287 0.06794 0.40225 -4.02503
LYS:CtermProteinFull_516 -1.69074 0.07822 1.26718 -0.5081 0.10927 0.37548 0.05045 -0.68265 -0 -0 -0.80449 0.03854 0 0 0 0 0 0.04473 0 0.02795 1.90642 0 0 0 -1.5107 -0.13892 0.46822 -0.96913
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.8781 0 0 0 0 0 0 0 0 0 18.8781
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693163 DOMAINID 684190 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 314.932
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.860  63.984 -13.596  1.00  2.750          N  
ATOM      2  CA  MET A   1      -2.595  62.578 -13.874  1.00  1.830          C  
ATOM      3  C   MET A   1      -3.587  61.599 -13.277  1.00  1.660          C  
ATOM      4  O   MET A   1      -3.821  60.540 -13.852  1.00  2.240          O  
ATOM      5  CB  MET A   1      -1.194  62.215 -13.437  1.00  2.930          C  
ATOM      6  CG  MET A   1      -0.067  62.781 -14.285  1.00  2.930          C  
ATOM      7  SD  MET A   1      -0.101  62.160 -15.987  1.00  2.930          S  
ATOM      8  CE  MET A   1       0.478  60.480 -15.780  1.00  2.930          C  
ATOM      9 1H   MET A   1      -2.873  64.483 -14.469  1.00  3.300          H  
ATOM     10 2H   MET A   1      -3.763  64.088 -13.148  1.00  3.300          H  
ATOM     11 3H   MET A   1      -2.118  64.373 -13.028  1.00  3.300          H  
ATOM     12  HA  MET A   1      -2.648  62.444 -14.948  1.00  2.200          H  
ATOM     13 1HB  MET A   1      -1.055  62.615 -12.452  1.00  3.520          H  
ATOM     14 2HB  MET A   1      -1.113  61.142 -13.377  1.00  3.520          H  
ATOM     15 1HG  MET A   1      -0.121  63.870 -14.322  1.00  3.520          H  
ATOM     16 2HG  MET A   1       0.891  62.509 -13.844  1.00  3.520          H  
ATOM     17 1HE  MET A   1       0.524  59.998 -16.753  1.00  3.520          H  
ATOM     18 2HE  MET A   1       1.467  60.488 -15.344  1.00  3.520          H  
ATOM     19 3HE  MET A   1      -0.198  59.923 -15.135  1.00  3.520          H  
ATOM     20  N   GLU A   2      -4.145  61.872 -12.107  1.00  2.110          N  
ATOM     21  CA  GLU A   2      -5.094  60.880 -11.629  1.00  3.040          C  
ATOM     22  C   GLU A   2      -6.176  60.807 -12.675  1.00  3.710          C  
ATOM     23  O   GLU A   2      -6.635  61.845 -13.187  1.00  3.890          O  
ATOM     24  CB  GLU A   2      -5.699  61.155 -10.246  1.00  3.880          C  
ATOM     25  CG  GLU A   2      -6.550  59.974  -9.734  1.00  3.880          C  
ATOM     26  CD  GLU A   2      -6.989  60.069  -8.284  1.00  3.880          C  
ATOM     27  OE1 GLU A   2      -6.819  61.088  -7.685  1.00  3.880          O  
ATOM     28  OE2 GLU A   2      -7.456  59.066  -7.764  1.00  3.880          O  
ATOM     29  H   GLU A   2      -3.942  62.734 -11.598  1.00  2.530          H  
ATOM     30  HA  GLU A   2      -4.600  59.909 -11.577  1.00  3.650          H  
ATOM     31 1HB  GLU A   2      -4.941  61.331  -9.520  1.00  4.660          H  
ATOM     32 2HB  GLU A   2      -6.323  62.033 -10.293  1.00  4.660          H  
ATOM     33 1HG  GLU A   2      -7.447  59.900 -10.353  1.00  4.660          H  
ATOM     34 2HG  GLU A   2      -5.977  59.059  -9.868  1.00  4.660          H  
ATOM     35  N   ASN A   3      -6.519  59.590 -13.054  1.00  4.540          N  
ATOM     36  CA  ASN A   3      -7.497  59.387 -14.088  1.00  5.560          C  
ATOM     37  C   ASN A   3      -8.808  60.022 -13.700  1.00  6.070          C  
ATOM     38  O   ASN A   3      -9.299  59.827 -12.587  1.00  7.050          O  
ATOM     39  CB  ASN A   3      -7.661  57.904 -14.392  1.00  7.380          C  
ATOM     40  CG  ASN A   3      -8.545  57.644 -15.599  1.00  7.380          C  
ATOM     41  OD1 ASN A   3      -9.776  57.527 -15.490  1.00  7.380          O  
ATOM     42  ND2 ASN A   3      -7.942  57.573 -16.756  1.00  7.380          N  
ATOM     43  H   ASN A   3      -6.072  58.795 -12.616  1.00  5.450          H  
ATOM     44  HA  ASN A   3      -7.147  59.880 -14.991  1.00  6.670          H  
ATOM     45 1HB  ASN A   3      -6.676  57.460 -14.574  1.00  8.850          H  
ATOM     46 2HB  ASN A   3      -8.088  57.399 -13.526  1.00  8.850          H  
ATOM     47 1HD2 ASN A   3      -8.486  57.429 -17.586  1.00  8.850          H  
ATOM     48 2HD2 ASN A   3      -6.948  57.678 -16.804  1.00  8.850          H  
ATOM     49  N   GLY A   4      -9.380  60.776 -14.629  1.00  5.670          N  
ATOM     50  CA  GLY A   4     -10.668  61.421 -14.439  1.00  6.460          C  
ATOM     51  C   GLY A   4     -10.590  62.868 -13.962  1.00  6.780          C  
ATOM     52  O   GLY A   4     -11.601  63.571 -13.994  1.00  6.770          O  
ATOM     53  H   GLY A   4      -8.899  60.926 -15.503  1.00  6.800          H  
ATOM     54 1HA  GLY A   4     -11.217  61.387 -15.380  1.00  7.750          H  
ATOM     55 2HA  GLY A   4     -11.251  60.843 -13.725  1.00  7.750          H  
ATOM     56  N   THR A   5      -9.416  63.327 -13.527  1.00  7.360          N  
ATOM     57  CA  THR A   5      -9.312  64.715 -13.074  1.00  7.940          C  
ATOM     58  C   THR A   5      -9.060  65.595 -14.311  1.00  7.600          C  
ATOM     59  O   THR A   5      -8.710  65.066 -15.370  1.00  7.430          O  
ATOM     60  CB  THR A   5      -8.233  64.847 -11.980  1.00 10.880          C  
ATOM     61  OG1 THR A   5      -6.909  64.539 -12.499  1.00 10.880          O  
ATOM     62  CG2 THR A   5      -8.531  63.895 -10.826  1.00 10.880          C  
ATOM     63  H   THR A   5      -8.597  62.714 -13.512  1.00  8.830          H  
ATOM     64  HA  THR A   5     -10.263  65.021 -12.632  1.00  9.530          H  
ATOM     65  HB  THR A   5      -8.252  65.855 -11.599  1.00 13.060          H  
ATOM     66  HG1 THR A   5      -6.897  63.599 -12.826  1.00 13.060          H  
ATOM     67 1HG2 THR A   5      -7.783  64.015 -10.054  1.00 13.060          H  
ATOM     68 2HG2 THR A   5      -9.509  64.115 -10.428  1.00 13.060          H  
ATOM     69 3HG2 THR A   5      -8.516  62.866 -11.185  1.00 13.060          H  
ATOM     70  N   LYS A   6      -9.217  66.928 -14.218  1.00  7.830          N  
ATOM     71  CA  LYS A   6      -9.013  67.754 -15.414  1.00  7.890          C  
ATOM     72  C   LYS A   6      -7.605  68.323 -15.596  1.00  8.230          C  
ATOM     73  O   LYS A   6      -7.221  69.305 -14.952  1.00  8.370          O  
ATOM     74  CB  LYS A   6     -10.029  68.891 -15.428  1.00 11.020          C  
ATOM     75  CG  LYS A   6     -11.466  68.405 -15.554  1.00 11.020          C  
ATOM     76  CD  LYS A   6     -12.461  69.552 -15.605  1.00 11.020          C  
ATOM     77  CE  LYS A   6     -13.891  69.028 -15.688  1.00 11.020          C  
ATOM     78  NZ  LYS A   6     -14.893  70.130 -15.757  1.00 11.020          N  
ATOM     79  H   LYS A   6      -9.512  67.386 -13.349  1.00  9.400          H  
ATOM     80  HA  LYS A   6      -9.216  67.129 -16.283  1.00  9.470          H  
ATOM     81 1HB  LYS A   6      -9.938  69.475 -14.515  1.00 13.230          H  
ATOM     82 2HB  LYS A   6      -9.819  69.554 -16.268  1.00 13.230          H  
ATOM     83 1HG  LYS A   6     -11.563  67.798 -16.453  1.00 13.230          H  
ATOM     84 2HG  LYS A   6     -11.702  67.777 -14.689  1.00 13.230          H  
ATOM     85 1HD  LYS A   6     -12.368  70.146 -14.699  1.00 13.230          H  
ATOM     86 2HD  LYS A   6     -12.254  70.187 -16.465  1.00 13.230          H  
ATOM     87 1HE  LYS A   6     -13.996  68.398 -16.569  1.00 13.230          H  
ATOM     88 2HE  LYS A   6     -14.089  68.428 -14.801  1.00 13.230          H  
ATOM     89 1HZ  LYS A   6     -15.821  69.730 -15.792  1.00 13.230          H  
ATOM     90 2HZ  LYS A   6     -14.818  70.727 -14.937  1.00 13.230          H  
ATOM     91 3HZ  LYS A   6     -14.732  70.683 -16.584  1.00 13.230          H  
ATOM     92  N   ARG A   7      -6.873  67.762 -16.568  1.00  8.670          N  
ATOM     93  CA  ARG A   7      -5.464  68.092 -16.804  1.00  9.320          C  
ATOM     94  C   ARG A   7      -5.183  69.554 -17.141  1.00  9.640          C  
ATOM     95  O   ARG A   7      -4.100  70.055 -16.840  1.00 10.260          O  
ATOM     96  CB  ARG A   7      -4.913  67.265 -17.960  1.00 12.790          C  
ATOM     97  CG  ARG A   7      -5.487  67.610 -19.344  1.00 12.790          C  
ATOM     98  CD  ARG A   7      -4.954  66.767 -20.388  1.00 12.790          C  
ATOM     99  NE  ARG A   7      -5.523  67.079 -21.673  1.00 12.790          N  
ATOM    100  CZ  ARG A   7      -5.182  66.477 -22.842  1.00 12.790          C  
ATOM    101  NH1 ARG A   7      -4.257  65.521 -22.890  1.00 12.790          N  
ATOM    102  NH2 ARG A   7      -5.780  66.852 -23.963  1.00 12.790          N  
ATOM    103  H   ARG A   7      -7.292  67.009 -17.104  1.00 10.400          H  
ATOM    104  HA  ARG A   7      -4.906  67.835 -15.907  1.00 11.180          H  
ATOM    105 1HB  ARG A   7      -3.844  67.371 -18.008  1.00 15.350          H  
ATOM    106 2HB  ARG A   7      -5.126  66.217 -17.778  1.00 15.350          H  
ATOM    107 1HG  ARG A   7      -6.570  67.501 -19.341  1.00 15.350          H  
ATOM    108 2HG  ARG A   7      -5.219  68.621 -19.628  1.00 15.350          H  
ATOM    109 1HD  ARG A   7      -3.894  66.911 -20.446  1.00 15.350          H  
ATOM    110 2HD  ARG A   7      -5.165  65.760 -20.160  1.00 15.350          H  
ATOM    111  HE  ARG A   7      -6.258  67.816 -21.695  1.00 15.350          H  
ATOM    112 1HH1 ARG A   7      -3.751  65.197 -22.038  1.00 15.350          H  
ATOM    113 2HH1 ARG A   7      -4.026  65.100 -23.780  1.00 15.350          H  
ATOM    114 1HH2 ARG A   7      -6.478  67.590 -23.945  1.00 15.350          H  
ATOM    115 2HH2 ARG A   7      -5.534  66.415 -24.838  1.00 15.350          H  
ATOM    116  N   GLU A   8      -6.143  70.248 -17.751  1.00  9.470          N  
ATOM    117  CA  GLU A   8      -5.969  71.644 -18.130  1.00 10.040          C  
ATOM    118  C   GLU A   8      -5.803  72.586 -16.938  1.00 10.230          C  
ATOM    119  O   GLU A   8      -5.361  73.725 -17.093  1.00 10.880          O  
ATOM    120  CB  GLU A   8      -7.144  72.085 -19.011  1.00 13.830          C  
ATOM    121  CG  GLU A   8      -7.177  71.390 -20.390  1.00 13.830          C  
ATOM    122  CD  GLU A   8      -7.769  70.003 -20.353  1.00 13.830          C  
ATOM    123  OE1 GLU A   8      -8.231  69.609 -19.298  1.00 13.830          O  
ATOM    124  OE2 GLU A   8      -7.741  69.325 -21.363  1.00 13.830          O  
ATOM    125  H   GLU A   8      -7.020  69.790 -18.020  1.00 11.360          H  
ATOM    126  HA  GLU A   8      -5.061  71.713 -18.729  1.00 12.050          H  
ATOM    127 1HB  GLU A   8      -8.085  71.886 -18.496  1.00 16.590          H  
ATOM    128 2HB  GLU A   8      -7.085  73.159 -19.182  1.00 16.590          H  
ATOM    129 1HG  GLU A   8      -7.760  72.004 -21.077  1.00 16.590          H  
ATOM    130 2HG  GLU A   8      -6.159  71.331 -20.775  1.00 16.590          H  
ATOM    131  N   GLY A   9      -6.257  72.156 -15.759  1.00  9.880          N  
ATOM    132  CA  GLY A   9      -6.180  72.961 -14.551  1.00 10.270          C  
ATOM    133  C   GLY A   9      -7.388  73.860 -14.362  1.00 10.880          C  
ATOM    134  O   GLY A   9      -7.622  74.372 -13.273  1.00 11.510          O  
ATOM    135  H   GLY A   9      -6.597  71.190 -15.678  1.00 11.860          H  
ATOM    136 1HA  GLY A   9      -6.081  72.312 -13.692  1.00 12.320          H  
ATOM    137 2HA  GLY A   9      -5.277  73.568 -14.586  1.00 12.320          H  
ATOM    138  N   LEU A  10      -8.223  73.972 -15.388  1.00 10.900          N  
ATOM    139  CA  LEU A  10      -9.394  74.836 -15.369  1.00 11.630          C  
ATOM    140  C   LEU A  10     -10.386  74.418 -14.303  1.00 12.260          C  
ATOM    141  O   LEU A  10     -11.032  75.249 -13.676  1.00 12.650          O  
ATOM    142  CB  LEU A  10     -10.054  74.800 -16.747  1.00 15.990          C  
ATOM    143  CG  LEU A  10      -9.238  75.438 -17.908  1.00 15.990          C  
ATOM    144  CD1 LEU A  10      -9.931  75.121 -19.221  1.00 15.990          C  
ATOM    145  CD2 LEU A  10      -9.124  76.960 -17.715  1.00 15.990          C  
ATOM    146  H   LEU A  10      -7.997  73.476 -16.239  1.00 13.080          H  
ATOM    147  HA  LEU A  10      -9.071  75.845 -15.131  1.00 13.960          H  
ATOM    148 1HB  LEU A  10     -10.247  73.762 -17.010  1.00 19.190          H  
ATOM    149 2HB  LEU A  10     -11.011  75.320 -16.684  1.00 19.190          H  
ATOM    150  HG  LEU A  10      -8.237  75.005 -17.935  1.00 19.190          H  
ATOM    151 1HD1 LEU A  10      -9.359  75.550 -20.044  1.00 19.190          H  
ATOM    152 2HD1 LEU A  10      -9.991  74.039 -19.352  1.00 19.190          H  
ATOM    153 3HD1 LEU A  10     -10.935  75.543 -19.218  1.00 19.190          H  
ATOM    154 1HD2 LEU A  10      -8.556  77.381 -18.544  1.00 19.190          H  
ATOM    155 2HD2 LEU A  10     -10.120  77.402 -17.697  1.00 19.190          H  
ATOM    156 3HD2 LEU A  10      -8.611  77.193 -16.791  1.00 19.190          H  
ATOM    157  N   GLY A  11     -10.489  73.118 -14.061  1.00 12.570          N  
ATOM    158  CA  GLY A  11     -11.394  72.588 -13.051  1.00 13.360          C  
ATOM    159  C   GLY A  11     -11.091  73.169 -11.668  1.00 13.640          C  
ATOM    160  O   GLY A  11     -11.994  73.384 -10.859  1.00 14.330          O  
ATOM    161  H   GLY A  11      -9.946  72.475 -14.614  1.00 15.080          H  
ATOM    162 1HA  GLY A  11     -12.424  72.803 -13.330  1.00 16.030          H  
ATOM    163 2HA  GLY A  11     -11.287  71.504 -13.017  1.00 16.030          H  
ATOM    164  N   LYS A  12      -9.818  73.460 -11.395  1.00 13.220          N  
ATOM    165  CA  LYS A  12      -9.384  74.009 -10.121  1.00 13.590          C  
ATOM    166  C   LYS A  12      -9.994  75.378  -9.848  1.00 13.420          C  
ATOM    167  O   LYS A  12     -10.026  75.836  -8.704  1.00 14.080          O  
ATOM    168  CB  LYS A  12      -7.858  74.089 -10.065  1.00 18.880          C  
ATOM    169  CG  LYS A  12      -7.283  74.461  -8.699  1.00 18.880          C  
ATOM    170  CD  LYS A  12      -5.763  74.363  -8.692  1.00 18.880          C  
ATOM    171  CE  LYS A  12      -5.188  74.764  -7.338  1.00 18.880          C  
ATOM    172  NZ  LYS A  12      -3.697  74.679  -7.314  1.00 18.880          N  
ATOM    173  H   LYS A  12      -9.091  73.341 -12.103  1.00 15.860          H  
ATOM    174  HA  LYS A  12      -9.725  73.342  -9.332  1.00 16.310          H  
ATOM    175 1HB  LYS A  12      -7.431  73.144 -10.378  1.00 22.650          H  
ATOM    176 2HB  LYS A  12      -7.521  74.848 -10.773  1.00 22.650          H  
ATOM    177 1HG  LYS A  12      -7.556  75.488  -8.457  1.00 22.650          H  
ATOM    178 2HG  LYS A  12      -7.699  73.805  -7.936  1.00 22.650          H  
ATOM    179 1HD  LYS A  12      -5.464  73.338  -8.920  1.00 22.650          H  
ATOM    180 2HD  LYS A  12      -5.356  75.021  -9.460  1.00 22.650          H  
ATOM    181 1HE  LYS A  12      -5.488  75.787  -7.114  1.00 22.650          H  
ATOM    182 2HE  LYS A  12      -5.592  74.102  -6.572  1.00 22.650          H  
ATOM    183 1HZ  LYS A  12      -3.359  74.952  -6.401  1.00 22.650          H  
ATOM    184 2HZ  LYS A  12      -3.407  73.730  -7.508  1.00 22.650          H  
ATOM    185 3HZ  LYS A  12      -3.311  75.297  -8.013  1.00 22.650          H  
ATOM    186  N   LEU A  13     -10.382  76.076 -10.911  1.00 12.680          N  
ATOM    187  CA  LEU A  13     -10.886  77.426 -10.833  1.00 12.640          C  
ATOM    188  C   LEU A  13     -12.407  77.491 -10.726  1.00 13.230          C  
ATOM    189  O   LEU A  13     -12.974  78.589 -10.711  1.00 13.710          O  
ATOM    190  CB  LEU A  13     -10.457  78.172 -12.104  1.00 17.710          C  
ATOM    191  CG  LEU A  13      -8.925  78.249 -12.385  1.00 17.710          C  
ATOM    192  CD1 LEU A  13      -8.716  78.923 -13.739  1.00 17.710          C  
ATOM    193  CD2 LEU A  13      -8.202  79.009 -11.268  1.00 17.710          C  
ATOM    194  H   LEU A  13     -10.388  75.636 -11.833  1.00 15.220          H  
ATOM    195  HA  LEU A  13     -10.473  77.900  -9.948  1.00 15.170          H  
ATOM    196 1HB  LEU A  13     -10.921  77.677 -12.956  1.00 21.250          H  
ATOM    197 2HB  LEU A  13     -10.840  79.189 -12.051  1.00 21.250          H  
ATOM    198  HG  LEU A  13      -8.518  77.234 -12.450  1.00 21.250          H  
ATOM    199 1HD1 LEU A  13      -7.651  78.961 -13.966  1.00 21.250          H  
ATOM    200 2HD1 LEU A  13      -9.230  78.349 -14.510  1.00 21.250          H  
ATOM    201 3HD1 LEU A  13      -9.119  79.934 -13.711  1.00 21.250          H  
ATOM    202 1HD2 LEU A  13      -7.136  79.046 -11.493  1.00 21.250          H  
ATOM    203 2HD2 LEU A  13      -8.594  80.024 -11.199  1.00 21.250          H  
ATOM    204 3HD2 LEU A  13      -8.342  78.499 -10.317  1.00 21.250          H  
ATOM    205  N   THR A  14     -13.098  76.345 -10.675  1.00 13.350          N  
ATOM    206  CA  THR A  14     -14.552  76.435 -10.613  1.00 14.020          C  
ATOM    207  C   THR A  14     -15.142  75.860  -9.344  1.00 14.420          C  
ATOM    208  O   THR A  14     -14.439  75.409  -8.439  1.00 14.770          O  
ATOM    209  CB  THR A  14     -15.250  75.793 -11.827  1.00 19.360          C  
ATOM    210  OG1 THR A  14     -16.631  76.181 -11.791  1.00 19.360          O  
ATOM    211  CG2 THR A  14     -15.157  74.253 -11.803  1.00 19.360          C  
ATOM    212  H   THR A  14     -12.627  75.434 -10.679  1.00 16.020          H  
ATOM    213  HA  THR A  14     -14.831  77.486 -10.629  1.00 16.820          H  
ATOM    214  HB  THR A  14     -14.793  76.172 -12.741  1.00 23.230          H  
ATOM    215  HG1 THR A  14     -17.027  76.028 -12.661  1.00 23.230          H  
ATOM    216 1HG2 THR A  14     -15.668  73.848 -12.673  1.00 23.230          H  
ATOM    217 2HG2 THR A  14     -14.125  73.962 -11.833  1.00 23.230          H  
ATOM    218 3HG2 THR A  14     -15.616  73.843 -10.904  1.00 23.230          H  
ATOM    219  N   VAL A  15     -16.461  75.901  -9.281  1.00 14.550          N  
ATOM    220  CA  VAL A  15     -17.206  75.424  -8.133  1.00 15.120          C  
ATOM    221  C   VAL A  15     -18.031  74.215  -8.511  1.00 15.370          C  
ATOM    222  O   VAL A  15     -18.814  74.250  -9.459  1.00 15.550          O  
ATOM    223  CB  VAL A  15     -18.111  76.544  -7.580  1.00 20.940          C  
ATOM    224  CG1 VAL A  15     -18.935  76.034  -6.389  1.00 20.940          C  
ATOM    225  CG2 VAL A  15     -17.234  77.725  -7.164  1.00 20.940          C  
ATOM    226  H   VAL A  15     -16.949  76.264 -10.099  1.00 17.460          H  
ATOM    227  HA  VAL A  15     -16.500  75.132  -7.354  1.00 18.140          H  
ATOM    228  HB  VAL A  15     -18.809  76.858  -8.356  1.00 25.130          H  
ATOM    229 1HG1 VAL A  15     -19.568  76.839  -6.020  1.00 25.130          H  
ATOM    230 2HG1 VAL A  15     -19.568  75.199  -6.694  1.00 25.130          H  
ATOM    231 3HG1 VAL A  15     -18.266  75.708  -5.594  1.00 25.130          H  
ATOM    232 1HG2 VAL A  15     -17.862  78.528  -6.781  1.00 25.130          H  
ATOM    233 2HG2 VAL A  15     -16.540  77.403  -6.387  1.00 25.130          H  
ATOM    234 3HG2 VAL A  15     -16.670  78.088  -8.022  1.00 25.130          H  
ATOM    235  N   SER A  16     -17.853  73.137  -7.765  1.00 15.550          N  
ATOM    236  CA  SER A  16     -18.566  71.907  -8.051  1.00 15.970          C  
ATOM    237  C   SER A  16     -18.882  71.135  -6.786  1.00 15.750          C  
ATOM    238  O   SER A  16     -18.769  71.663  -5.677  1.00 15.890          O  
ATOM    239  CB  SER A  16     -17.744  71.045  -8.979  1.00 22.190          C  
ATOM    240  OG  SER A  16     -18.496  69.978  -9.484  1.00 22.190          O  
ATOM    241  H   SER A  16     -17.193  73.178  -7.001  1.00 18.660          H  
ATOM    242  HA  SER A  16     -19.507  72.156  -8.543  1.00 19.160          H  
ATOM    243 1HB  SER A  16     -17.370  71.651  -9.806  1.00 26.630          H  
ATOM    244 2HB  SER A  16     -16.879  70.655  -8.441  1.00 26.630          H  
ATOM    245  HG  SER A  16     -17.865  69.498 -10.093  1.00 26.630          H  
ATOM    246  N   SER A  17     -19.328  69.901  -6.970  1.00 15.560          N  
ATOM    247  CA  SER A  17     -19.695  69.021  -5.865  1.00 15.510          C  
ATOM    248  C   SER A  17     -18.518  68.702  -4.969  1.00 15.420          C  
ATOM    249  O   SER A  17     -17.417  68.427  -5.444  1.00 15.470          O  
ATOM    250  CB  SER A  17     -20.278  67.720  -6.360  1.00 21.730          C  
ATOM    251  OG  SER A  17     -20.482  66.840  -5.277  1.00 21.730          O  
ATOM    252  H   SER A  17     -19.361  69.571  -7.931  1.00 18.670          H  
ATOM    253  HA  SER A  17     -20.450  69.530  -5.264  1.00 18.610          H  
ATOM    254 1HB  SER A  17     -21.224  67.912  -6.863  1.00 26.080          H  
ATOM    255 2HB  SER A  17     -19.607  67.267  -7.083  1.00 26.080          H  
ATOM    256  HG  SER A  17     -20.938  66.073  -5.648  1.00 26.080          H  
ATOM    257  N   SER A  18     -18.765  68.648  -3.665  1.00 15.440          N  
ATOM    258  CA  SER A  18     -17.739  68.314  -2.680  1.00 15.550          C  
ATOM    259  C   SER A  18     -17.219  66.884  -2.827  1.00 15.390          C  
ATOM    260  O   SER A  18     -16.166  66.536  -2.288  1.00 15.250          O  
ATOM    261  CB  SER A  18     -18.295  68.509  -1.286  1.00 21.730          C  
ATOM    262  OG  SER A  18     -19.322  67.592  -1.026  1.00 21.730          O  
ATOM    263  H   SER A  18     -19.694  68.864  -3.335  1.00 18.530          H  
ATOM    264  HA  SER A  18     -16.900  68.996  -2.823  1.00 18.660          H  
ATOM    265 1HB  SER A  18     -17.495  68.379  -0.557  1.00 26.070          H  
ATOM    266 2HB  SER A  18     -18.673  69.525  -1.183  1.00 26.070          H  
ATOM    267  HG  SER A  18     -19.594  67.749  -0.116  1.00 26.070          H  
ATOM    268  N   LEU A  19     -17.969  66.047  -3.541  1.00 15.570          N  
ATOM    269  CA  LEU A  19     -17.590  64.661  -3.753  1.00 15.590          C  
ATOM    270  C   LEU A  19     -16.923  64.430  -5.113  1.00 15.260          C  
ATOM    271  O   LEU A  19     -16.640  63.285  -5.480  1.00 15.230          O  
ATOM    272  CB  LEU A  19     -18.831  63.768  -3.636  1.00 21.820          C  
ATOM    273  CG  LEU A  19     -19.594  63.808  -2.271  1.00 21.820          C  
ATOM    274  CD1 LEU A  19     -20.823  62.914  -2.375  1.00 21.820          C  
ATOM    275  CD2 LEU A  19     -18.686  63.353  -1.122  1.00 21.820          C  
ATOM    276  H   LEU A  19     -18.826  66.405  -3.961  1.00 18.680          H  
ATOM    277  HA  LEU A  19     -16.865  64.382  -2.994  1.00 18.710          H  
ATOM    278 1HB  LEU A  19     -19.531  64.065  -4.413  1.00 26.180          H  
ATOM    279 2HB  LEU A  19     -18.532  62.738  -3.820  1.00 26.180          H  
ATOM    280  HG  LEU A  19     -19.932  64.827  -2.074  1.00 26.180          H  
ATOM    281 1HD1 LEU A  19     -21.378  62.948  -1.437  1.00 26.180          H  
ATOM    282 2HD1 LEU A  19     -21.462  63.266  -3.185  1.00 26.180          H  
ATOM    283 3HD1 LEU A  19     -20.514  61.888  -2.576  1.00 26.180          H  
ATOM    284 1HD2 LEU A  19     -19.246  63.389  -0.188  1.00 26.180          H  
ATOM    285 2HD2 LEU A  19     -18.348  62.334  -1.303  1.00 26.180          H  
ATOM    286 3HD2 LEU A  19     -17.825  64.011  -1.037  1.00 26.180          H  
ATOM    287  N   GLN A  20     -16.690  65.498  -5.880  1.00 15.200          N  
ATOM    288  CA  GLN A  20     -16.117  65.353  -7.213  1.00 15.060          C  
ATOM    289  C   GLN A  20     -14.828  66.128  -7.391  1.00 14.360          C  
ATOM    290  O   GLN A  20     -14.779  67.341  -7.208  1.00 14.120          O  
ATOM    291  CB  GLN A  20     -17.122  65.804  -8.283  1.00 21.140          C  
ATOM    292  CG  GLN A  20     -16.593  65.779  -9.743  1.00 21.140          C  
ATOM    293  CD  GLN A  20     -16.339  64.375 -10.275  1.00 21.140          C  
ATOM    294  OE1 GLN A  20     -17.254  63.543 -10.306  1.00 21.140          O  
ATOM    295  NE2 GLN A  20     -15.102  64.099 -10.703  1.00 21.140          N  
ATOM    296  H   GLN A  20     -16.904  66.440  -5.537  1.00 18.240          H  
ATOM    297  HA  GLN A  20     -15.891  64.301  -7.378  1.00 18.070          H  
ATOM    298 1HB  GLN A  20     -18.011  65.179  -8.231  1.00 25.370          H  
ATOM    299 2HB  GLN A  20     -17.426  66.829  -8.067  1.00 25.370          H  
ATOM    300 1HG  GLN A  20     -17.345  66.246 -10.380  1.00 25.370          H  
ATOM    301 2HG  GLN A  20     -15.665  66.353  -9.818  1.00 25.370          H  
ATOM    302 1HE2 GLN A  20     -14.889  63.191 -11.073  1.00 25.370          H  
ATOM    303 2HE2 GLN A  20     -14.356  64.817 -10.674  1.00 25.370          H  
ATOM    304  N   VAL A  21     -13.778  65.425  -7.765  1.00 14.200          N  
ATOM    305  CA  VAL A  21     -12.519  66.103  -8.003  1.00 13.720          C  
ATOM    306  C   VAL A  21     -12.532  66.737  -9.380  1.00 13.090          C  
ATOM    307  O   VAL A  21     -12.869  66.079 -10.370  1.00 13.030          O  
ATOM    308  CB  VAL A  21     -11.332  65.136  -7.923  1.00 19.400          C  
ATOM    309  CG1 VAL A  21     -10.043  65.872  -8.282  1.00 19.400          C  
ATOM    310  CG2 VAL A  21     -11.238  64.559  -6.525  1.00 19.400          C  
ATOM    311  H   VAL A  21     -13.879  64.425  -7.882  1.00 17.040          H  
ATOM    312  HA  VAL A  21     -12.390  66.890  -7.258  1.00 16.460          H  
ATOM    313  HB  VAL A  21     -11.470  64.336  -8.647  1.00 23.280          H  
ATOM    314 1HG1 VAL A  21      -9.241  65.184  -8.240  1.00 23.280          H  
ATOM    315 2HG1 VAL A  21     -10.084  66.280  -9.289  1.00 23.280          H  
ATOM    316 3HG1 VAL A  21      -9.866  66.674  -7.584  1.00 23.280          H  
ATOM    317 1HG2 VAL A  21     -10.395  63.868  -6.472  1.00 23.280          H  
ATOM    318 2HG2 VAL A  21     -11.091  65.369  -5.810  1.00 23.280          H  
ATOM    319 3HG2 VAL A  21     -12.157  64.028  -6.283  1.00 23.280          H  
ATOM    320  N   GLU A  22     -12.199  68.020  -9.438  1.00 12.790          N  
ATOM    321  CA  GLU A  22     -12.150  68.723 -10.704  1.00 12.330          C  
ATOM    322  C   GLU A  22     -10.680  69.049 -10.972  1.00 11.340          C  
ATOM    323  O   GLU A  22     -10.149  68.822 -12.062  1.00 11.380          O  
ATOM    324  CB  GLU A  22     -12.993  70.008 -10.636  1.00 17.450          C  
ATOM    325  CG  GLU A  22     -14.529  69.839 -10.337  1.00 17.450          C  
ATOM    326  CD  GLU A  22     -15.365  69.252 -11.473  1.00 17.450          C  
ATOM    327  OE1 GLU A  22     -14.864  69.185 -12.567  1.00 17.450          O  
ATOM    328  OE2 GLU A  22     -16.527  68.921 -11.257  1.00 17.450          O  
ATOM    329  H   GLU A  22     -11.925  68.499  -8.581  1.00 15.350          H  
ATOM    330  HA  GLU A  22     -12.528  68.080 -11.500  1.00 14.800          H  
ATOM    331 1HB  GLU A  22     -12.579  70.673  -9.875  1.00 20.940          H  
ATOM    332 2HB  GLU A  22     -12.921  70.526 -11.582  1.00 20.940          H  
ATOM    333 1HG  GLU A  22     -14.642  69.199  -9.458  1.00 20.940          H  
ATOM    334 2HG  GLU A  22     -14.921  70.821 -10.083  1.00 20.940          H  
ATOM    335  N   GLN A  23     -10.010  69.523  -9.923  1.00 10.610          N  
ATOM    336  CA  GLN A  23      -8.621  69.931  -9.978  1.00  9.710          C  
ATOM    337  C   GLN A  23      -7.747  68.739 -10.364  1.00  8.710          C  
ATOM    338  O   GLN A  23      -7.977  67.633  -9.880  1.00  8.650          O  
ATOM    339  CB  GLN A  23      -8.210  70.512  -8.610  1.00 13.950          C  
ATOM    340  CG  GLN A  23      -8.209  69.513  -7.415  1.00 13.950          C  
ATOM    341  CD  GLN A  23      -9.593  69.354  -6.732  1.00 13.950          C  
ATOM    342  OE1 GLN A  23     -10.663  69.365  -7.390  1.00 13.950          O  
ATOM    343  NE2 GLN A  23      -9.575  69.203  -5.412  1.00 13.950          N  
ATOM    344  H   GLN A  23     -10.516  69.646  -9.052  1.00 12.730          H  
ATOM    345  HA  GLN A  23      -8.548  70.710 -10.728  1.00 11.650          H  
ATOM    346 1HB  GLN A  23      -7.210  70.936  -8.680  1.00 16.740          H  
ATOM    347 2HB  GLN A  23      -8.886  71.321  -8.349  1.00 16.740          H  
ATOM    348 1HG  GLN A  23      -7.874  68.540  -7.723  1.00 16.740          H  
ATOM    349 2HG  GLN A  23      -7.520  69.901  -6.668  1.00 16.740          H  
ATOM    350 1HE2 GLN A  23     -10.436  69.094  -4.908  1.00 16.740          H  
ATOM    351 2HE2 GLN A  23      -8.704  69.199  -4.917  1.00 16.740          H  
ATOM    352  N   PRO A  24      -6.738  68.906 -11.224  1.00  8.140          N  
ATOM    353  CA  PRO A  24      -5.858  67.837 -11.615  1.00  7.340          C  
ATOM    354  C   PRO A  24      -5.094  67.344 -10.418  1.00  6.510          C  
ATOM    355  O   PRO A  24      -4.566  68.154  -9.651  1.00  6.470          O  
ATOM    356  CB  PRO A  24      -4.919  68.500 -12.616  1.00 11.010          C  
ATOM    357  CG  PRO A  24      -4.969  69.967 -12.284  1.00 11.010          C  
ATOM    358  CD  PRO A  24      -6.393  70.209 -11.771  1.00 11.010          C  
ATOM    359  HA  PRO A  24      -6.425  67.036 -12.094  1.00  8.810          H  
ATOM    360 1HB  PRO A  24      -3.912  68.071 -12.522  1.00 13.210          H  
ATOM    361 2HB  PRO A  24      -5.261  68.292 -13.630  1.00 13.210          H  
ATOM    362 1HG  PRO A  24      -4.202  70.206 -11.532  1.00 13.210          H  
ATOM    363 2HG  PRO A  24      -4.720  70.539 -13.189  1.00 13.210          H  
ATOM    364 1HD  PRO A  24      -6.352  70.977 -10.992  1.00 13.210          H  
ATOM    365 2HD  PRO A  24      -7.080  70.461 -12.597  1.00 13.210          H  
ATOM    366  N   LEU A  25      -4.967  66.041 -10.312  1.00  6.080          N  
ATOM    367  CA  LEU A  25      -4.204  65.426  -9.242  1.00  5.460          C  
ATOM    368  C   LEU A  25      -3.063  64.605  -9.814  1.00  4.450          C  
ATOM    369  O   LEU A  25      -3.078  64.261 -11.003  1.00  4.560          O  
ATOM    370  CB  LEU A  25      -5.091  64.571  -8.333  1.00  7.890          C  
ATOM    371  CG  LEU A  25      -6.319  65.274  -7.664  1.00  7.890          C  
ATOM    372  CD1 LEU A  25      -7.090  64.228  -6.893  1.00  7.890          C  
ATOM    373  CD2 LEU A  25      -5.897  66.399  -6.750  1.00  7.890          C  
ATOM    374  H   LEU A  25      -5.448  65.452 -10.992  1.00  7.300          H  
ATOM    375  HA  LEU A  25      -3.757  66.212  -8.637  1.00  6.550          H  
ATOM    376 1HB  LEU A  25      -5.478  63.753  -8.920  1.00  9.470          H  
ATOM    377 2HB  LEU A  25      -4.474  64.144  -7.545  1.00  9.470          H  
ATOM    378  HG  LEU A  25      -6.964  65.687  -8.438  1.00  9.470          H  
ATOM    379 1HD1 LEU A  25      -7.957  64.681  -6.425  1.00  9.470          H  
ATOM    380 2HD1 LEU A  25      -7.414  63.440  -7.572  1.00  9.470          H  
ATOM    381 3HD1 LEU A  25      -6.456  63.796  -6.122  1.00  9.470          H  
ATOM    382 1HD2 LEU A  25      -6.786  66.847  -6.308  1.00  9.470          H  
ATOM    383 2HD2 LEU A  25      -5.257  66.013  -5.961  1.00  9.470          H  
ATOM    384 3HD2 LEU A  25      -5.362  67.161  -7.313  1.00  9.470          H  
ATOM    385  N   ALA A  26      -2.083  64.319  -8.968  1.00  3.760          N  
ATOM    386  CA  ALA A  26      -0.948  63.458  -9.268  1.00  3.010          C  
ATOM    387  C   ALA A  26      -1.529  62.084  -9.607  1.00  2.320          C  
ATOM    388  O   ALA A  26      -2.711  61.893  -9.361  1.00  2.400          O  
ATOM    389  CB  ALA A  26      -0.013  63.428  -8.060  1.00  4.510          C  
ATOM    390  H   ALA A  26      -2.153  64.693  -8.031  1.00  4.510          H  
ATOM    391  HA  ALA A  26      -0.429  63.855 -10.136  1.00  3.610          H  
ATOM    392 1HB  ALA A  26       0.843  62.812  -8.216  1.00  5.420          H  
ATOM    393 2HB  ALA A  26       0.329  64.441  -7.854  1.00  5.420          H  
ATOM    394 3HB  ALA A  26      -0.563  63.048  -7.200  1.00  5.420          H  
ATOM    395  N   PRO A  27      -0.792  61.137 -10.216  1.00  2.050          N  
ATOM    396  CA  PRO A  27      -1.277  59.814 -10.568  1.00  1.470          C  
ATOM    397  C   PRO A  27      -1.822  59.247  -9.291  1.00  0.690          C  
ATOM    398  O   PRO A  27      -1.520  59.791  -8.233  1.00  1.140          O  
ATOM    399  CB  PRO A  27      -0.013  59.078 -11.006  1.00  2.210          C  
ATOM    400  CG  PRO A  27       0.955  60.165 -11.426  1.00  2.210          C  
ATOM    401  CD  PRO A  27       0.657  61.326 -10.495  1.00  2.210          C  
ATOM    402  HA  PRO A  27      -2.042  59.865 -11.355  1.00  1.760          H  
ATOM    403 1HB  PRO A  27       0.362  58.458 -10.172  1.00  2.650          H  
ATOM    404 2HB  PRO A  27      -0.257  58.390 -11.819  1.00  2.650          H  
ATOM    405 1HG  PRO A  27       1.977  59.794 -11.291  1.00  2.650          H  
ATOM    406 2HG  PRO A  27       0.857  60.387 -12.489  1.00  2.650          H  
ATOM    407 1HD  PRO A  27       1.241  61.174  -9.584  1.00  2.650          H  
ATOM    408 2HD  PRO A  27       0.879  62.277 -10.987  1.00  2.650          H  
ATOM    409  N   SER A  28      -2.631  58.212  -9.338  1.00  0.600          N  
ATOM    410  CA  SER A  28      -3.149  57.722  -8.085  1.00  0.960          C  
ATOM    411  C   SER A  28      -2.028  57.452  -7.102  1.00  0.690          C  
ATOM    412  O   SER A  28      -0.907  57.104  -7.485  1.00  0.950          O  
ATOM    413  CB  SER A  28      -3.922  56.448  -8.307  1.00  1.200          C  
ATOM    414  OG  SER A  28      -5.081  56.679  -9.053  1.00  1.200          O  
ATOM    415  H   SER A  28      -2.872  57.717 -10.203  1.00  0.720          H  
ATOM    416  HA  SER A  28      -3.814  58.479  -7.665  1.00  1.150          H  
ATOM    417 1HB  SER A  28      -3.286  55.749  -8.832  1.00  1.440          H  
ATOM    418 2HB  SER A  28      -4.162  56.001  -7.363  1.00  1.440          H  
ATOM    419  HG  SER A  28      -5.524  55.835  -9.120  1.00  1.440          H  
ATOM    420  N   LYS A  29      -2.340  57.595  -5.826  1.00  0.350          N  
ATOM    421  CA  LYS A  29      -1.377  57.329  -4.778  1.00  0.270          C  
ATOM    422  C   LYS A  29      -0.883  55.897  -4.872  1.00  0.200          C  
ATOM    423  O   LYS A  29      -1.656  54.979  -5.182  1.00  0.200          O  
ATOM    424  CB  LYS A  29      -1.996  57.567  -3.398  1.00  0.410          C  
ATOM    425  CG  LYS A  29      -2.328  59.020  -3.090  1.00  0.410          C  
ATOM    426  CD  LYS A  29      -2.912  59.168  -1.684  1.00  0.410          C  
ATOM    427  CE  LYS A  29      -3.248  60.624  -1.365  1.00  0.410          C  
ATOM    428  NZ  LYS A  29      -3.834  60.776  -0.001  1.00  0.410          N  
ATOM    429  H   LYS A  29      -3.268  57.913  -5.592  1.00  0.420          H  
ATOM    430  HA  LYS A  29      -0.523  57.996  -4.911  1.00  0.320          H  
ATOM    431 1HB  LYS A  29      -2.916  56.987  -3.308  1.00  0.490          H  
ATOM    432 2HB  LYS A  29      -1.312  57.212  -2.630  1.00  0.490          H  
ATOM    433 1HG  LYS A  29      -1.420  59.620  -3.166  1.00  0.490          H  
ATOM    434 2HG  LYS A  29      -3.045  59.394  -3.818  1.00  0.490          H  
ATOM    435 1HD  LYS A  29      -3.822  58.570  -1.603  1.00  0.490          H  
ATOM    436 2HD  LYS A  29      -2.193  58.804  -0.950  1.00  0.490          H  
ATOM    437 1HE  LYS A  29      -2.339  61.221  -1.426  1.00  0.490          H  
ATOM    438 2HE  LYS A  29      -3.964  60.994  -2.098  1.00  0.490          H  
ATOM    439 1HZ  LYS A  29      -4.041  61.751   0.171  1.00  0.490          H  
ATOM    440 2HZ  LYS A  29      -4.686  60.236   0.065  1.00  0.490          H  
ATOM    441 3HZ  LYS A  29      -3.174  60.448   0.691  1.00  0.490          H  
ATOM    442  N   LEU A  30       0.390  55.687  -4.506  1.00  0.230          N  
ATOM    443  CA  LEU A  30       0.962  54.343  -4.506  1.00  0.210          C  
ATOM    444  C   LEU A  30       0.105  53.438  -3.627  1.00  0.180          C  
ATOM    445  O   LEU A  30      -0.055  52.256  -3.902  1.00  0.200          O  
ATOM    446  CB  LEU A  30       2.431  54.349  -4.052  1.00  0.300          C  
ATOM    447  CG  LEU A  30       3.182  52.968  -4.108  1.00  0.300          C  
ATOM    448  CD1 LEU A  30       3.231  52.411  -5.542  1.00  0.300          C  
ATOM    449  CD2 LEU A  30       4.596  53.134  -3.570  1.00  0.300          C  
ATOM    450  H   LEU A  30       0.972  56.476  -4.258  1.00  0.280          H  
ATOM    451  HA  LEU A  30       0.920  53.975  -5.525  1.00  0.250          H  
ATOM    452 1HB  LEU A  30       2.981  55.050  -4.678  1.00  0.360          H  
ATOM    453 2HB  LEU A  30       2.473  54.702  -3.023  1.00  0.360          H  
ATOM    454  HG  LEU A  30       2.650  52.271  -3.508  1.00  0.360          H  
ATOM    455 1HD1 LEU A  30       3.740  51.452  -5.534  1.00  0.360          H  
ATOM    456 2HD1 LEU A  30       2.244  52.266  -5.923  1.00  0.360          H  
ATOM    457 3HD1 LEU A  30       3.769  53.102  -6.184  1.00  0.360          H  
ATOM    458 1HD2 LEU A  30       5.107  52.172  -3.587  1.00  0.360          H  
ATOM    459 2HD2 LEU A  30       5.143  53.846  -4.188  1.00  0.360          H  
ATOM    460 3HD2 LEU A  30       4.552  53.501  -2.544  1.00  0.360          H  
ATOM    461  N   TRP A  31      -0.475  53.987  -2.568  1.00  0.170          N  
ATOM    462  CA  TRP A  31      -1.351  53.214  -1.713  1.00  0.180          C  
ATOM    463  C   TRP A  31      -2.454  52.519  -2.525  1.00  0.150          C  
ATOM    464  O   TRP A  31      -2.742  51.351  -2.276  1.00  0.190          O  
ATOM    465  CB  TRP A  31      -1.967  54.144  -0.673  1.00  0.250          C  
ATOM    466  CG  TRP A  31      -2.977  53.528   0.228  1.00  0.250          C  
ATOM    467  CD1 TRP A  31      -2.746  52.876   1.395  1.00  0.250          C  
ATOM    468  CD2 TRP A  31      -4.413  53.543   0.055  1.00  0.250          C  
ATOM    469  NE1 TRP A  31      -3.931  52.491   1.957  1.00  0.250          N  
ATOM    470  CE2 TRP A  31      -4.959  52.900   1.148  1.00  0.250          C  
ATOM    471  CE3 TRP A  31      -5.258  54.058  -0.921  1.00  0.250          C  
ATOM    472  CZ2 TRP A  31      -6.316  52.762   1.300  1.00  0.250          C  
ATOM    473  CZ3 TRP A  31      -6.623  53.908  -0.778  1.00  0.250          C  
ATOM    474  CH2 TRP A  31      -7.136  53.284   0.302  1.00  0.250          C  
ATOM    475  H   TRP A  31      -0.291  54.953  -2.339  1.00  0.200          H  
ATOM    476  HA  TRP A  31      -0.759  52.452  -1.207  1.00  0.220          H  
ATOM    477 1HB  TRP A  31      -1.175  54.554  -0.050  1.00  0.300          H  
ATOM    478 2HB  TRP A  31      -2.439  54.983  -1.180  1.00  0.300          H  
ATOM    479  HD1 TRP A  31      -1.763  52.695   1.826  1.00  0.300          H  
ATOM    480  HE1 TRP A  31      -4.033  51.994   2.829  1.00  0.300          H  
ATOM    481  HE3 TRP A  31      -4.846  54.566  -1.768  1.00  0.300          H  
ATOM    482  HZ2 TRP A  31      -6.747  52.268   2.168  1.00  0.300          H  
ATOM    483  HZ3 TRP A  31      -7.282  54.313  -1.545  1.00  0.300          H  
ATOM    484  HH2 TRP A  31      -8.218  53.196   0.388  1.00  0.300          H  
ATOM    485  N   LYS A  32      -3.102  53.224  -3.480  1.00  0.140          N  
ATOM    486  CA  LYS A  32      -4.193  52.606  -4.245  1.00  0.120          C  
ATOM    487  C   LYS A  32      -3.627  51.470  -5.086  1.00  0.120          C  
ATOM    488  O   LYS A  32      -4.228  50.395  -5.185  1.00  0.130          O  
ATOM    489  CB  LYS A  32      -4.925  53.612  -5.166  1.00  0.180          C  
ATOM    490  CG  LYS A  32      -5.788  54.669  -4.434  1.00  0.180          C  
ATOM    491  CD  LYS A  32      -6.579  55.622  -5.381  1.00  0.180          C  
ATOM    492  CE  LYS A  32      -7.344  56.695  -4.562  1.00  0.180          C  
ATOM    493  NZ  LYS A  32      -8.197  57.631  -5.421  1.00  0.180          N  
ATOM    494  H   LYS A  32      -2.778  54.155  -3.727  1.00  0.170          H  
ATOM    495  HA  LYS A  32      -4.907  52.183  -3.543  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -4.184  54.143  -5.763  1.00  0.210          H  
ATOM    497 2HB  LYS A  32      -5.563  53.067  -5.855  1.00  0.210          H  
ATOM    498 1HG  LYS A  32      -6.493  54.163  -3.786  1.00  0.210          H  
ATOM    499 2HG  LYS A  32      -5.131  55.282  -3.828  1.00  0.210          H  
ATOM    500 1HD  LYS A  32      -5.906  56.138  -6.041  1.00  0.210          H  
ATOM    501 2HD  LYS A  32      -7.288  55.055  -5.983  1.00  0.210          H  
ATOM    502 1HE  LYS A  32      -7.990  56.190  -3.843  1.00  0.210          H  
ATOM    503 2HE  LYS A  32      -6.612  57.294  -4.019  1.00  0.210          H  
ATOM    504 1HZ  LYS A  32      -8.660  58.297  -4.824  1.00  0.210          H  
ATOM    505 2HZ  LYS A  32      -7.666  58.165  -6.134  1.00  0.210          H  
ATOM    506 3HZ  LYS A  32      -8.888  57.094  -5.912  1.00  0.210          H  
ATOM    507  N   ILE A  33      -2.446  51.714  -5.666  1.00  0.120          N  
ATOM    508  CA  ILE A  33      -1.733  50.723  -6.480  1.00  0.130          C  
ATOM    509  C   ILE A  33      -1.375  49.467  -5.713  1.00  0.110          C  
ATOM    510  O   ILE A  33      -1.577  48.359  -6.215  1.00  0.120          O  
ATOM    511  CB  ILE A  33      -0.436  51.346  -7.063  1.00  0.180          C  
ATOM    512  CG1 ILE A  33      -0.753  52.412  -8.142  1.00  0.180          C  
ATOM    513  CG2 ILE A  33       0.584  50.287  -7.540  1.00  0.180          C  
ATOM    514  CD1 ILE A  33      -1.316  51.872  -9.437  1.00  0.180          C  
ATOM    515  H   ILE A  33      -2.055  52.655  -5.531  1.00  0.140          H  
ATOM    516  HA  ILE A  33      -2.389  50.423  -7.289  1.00  0.160          H  
ATOM    517  HB  ILE A  33       0.028  51.890  -6.278  1.00  0.210          H  
ATOM    518 1HG1 ILE A  33      -1.472  53.125  -7.727  1.00  0.210          H  
ATOM    519 2HG1 ILE A  33       0.131  52.932  -8.378  1.00  0.210          H  
ATOM    520 1HG2 ILE A  33       1.485  50.793  -7.887  1.00  0.210          H  
ATOM    521 2HG2 ILE A  33       0.859  49.610  -6.734  1.00  0.210          H  
ATOM    522 3HG2 ILE A  33       0.170  49.722  -8.330  1.00  0.210          H  
ATOM    523 1HD1 ILE A  33      -1.480  52.703 -10.112  1.00  0.210          H  
ATOM    524 2HD1 ILE A  33      -0.619  51.188  -9.905  1.00  0.210          H  
ATOM    525 3HD1 ILE A  33      -2.240  51.358  -9.268  1.00  0.210          H  
ATOM    526  N   ILE A  34      -0.827  49.627  -4.513  1.00  0.100          N  
ATOM    527  CA  ILE A  34      -0.446  48.490  -3.694  1.00  0.100          C  
ATOM    528  C   ILE A  34      -1.675  47.707  -3.288  1.00  0.100          C  
ATOM    529  O   ILE A  34      -1.664  46.475  -3.342  1.00  0.100          O  
ATOM    530  CB  ILE A  34       0.372  48.893  -2.457  1.00  0.140          C  
ATOM    531  CG1 ILE A  34       1.740  49.433  -2.915  1.00  0.140          C  
ATOM    532  CG2 ILE A  34       0.567  47.664  -1.551  1.00  0.140          C  
ATOM    533  CD1 ILE A  34       2.538  50.129  -1.835  1.00  0.140          C  
ATOM    534  H   ILE A  34      -0.656  50.579  -4.185  1.00  0.120          H  
ATOM    535  HA  ILE A  34       0.185  47.837  -4.293  1.00  0.120          H  
ATOM    536  HB  ILE A  34      -0.148  49.690  -1.916  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34       2.325  48.605  -3.296  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34       1.577  50.135  -3.731  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34       1.147  47.923  -0.676  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34      -0.393  47.271  -1.217  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34       1.089  46.909  -2.116  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34       3.479  50.473  -2.253  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34       1.972  50.984  -1.462  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34       2.750  49.455  -1.019  1.00  0.170          H  
ATOM    545  N   VAL A  35      -2.722  48.413  -2.860  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -3.948  47.766  -2.441  1.00  0.110          C  
ATOM    547  C   VAL A  35      -4.527  46.918  -3.578  1.00  0.100          C  
ATOM    548  O   VAL A  35      -4.876  45.756  -3.360  1.00  0.110          O  
ATOM    549  CB  VAL A  35      -4.937  48.843  -1.927  1.00  0.150          C  
ATOM    550  CG1 VAL A  35      -6.287  48.284  -1.719  1.00  0.150          C  
ATOM    551  CG2 VAL A  35      -4.441  49.390  -0.576  1.00  0.150          C  
ATOM    552  H   VAL A  35      -2.649  49.433  -2.808  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -3.713  47.105  -1.607  1.00  0.130          H  
ATOM    554  HB  VAL A  35      -4.994  49.652  -2.658  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35      -6.947  49.065  -1.355  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35      -6.661  47.912  -2.669  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35      -6.244  47.473  -0.990  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35      -5.122  50.161  -0.224  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35      -4.402  48.580   0.149  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35      -3.456  49.811  -0.672  1.00  0.180          H  
ATOM    561  N   VAL A  36      -4.578  47.444  -4.802  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -5.041  46.614  -5.906  1.00  0.090          C  
ATOM    563  C   VAL A  36      -4.093  45.449  -6.168  1.00  0.080          C  
ATOM    564  O   VAL A  36      -4.527  44.311  -6.327  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -5.224  47.436  -7.191  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.497  46.506  -8.428  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -6.382  48.362  -6.987  1.00  0.130          C  
ATOM    568  H   VAL A  36      -4.304  48.420  -4.954  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -6.011  46.203  -5.632  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -4.325  48.013  -7.381  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -5.625  47.121  -9.318  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -4.659  45.830  -8.593  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.399  45.919  -8.255  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -6.523  48.950  -7.868  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -7.283  47.786  -6.788  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -6.175  49.005  -6.148  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.783  45.705  -6.206  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -1.819  44.651  -6.495  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.917  43.491  -5.498  1.00  0.070          C  
ATOM    580  O   ALA A  37      -1.803  42.327  -5.899  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -0.410  45.224  -6.500  1.00  0.100          C  
ATOM    582  H   ALA A  37      -2.440  46.661  -6.072  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -2.044  44.261  -7.483  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       0.297  44.453  -6.751  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -0.345  46.028  -7.235  1.00  0.120          H  
ATOM    586 3HB  ALA A  37      -0.183  45.621  -5.515  1.00  0.120          H  
ATOM    587  N   SER A  38      -2.242  43.785  -4.233  1.00  0.070          N  
ATOM    588  CA  SER A  38      -2.300  42.786  -3.163  1.00  0.070          C  
ATOM    589  C   SER A  38      -3.277  41.650  -3.428  1.00  0.070          C  
ATOM    590  O   SER A  38      -3.144  40.568  -2.847  1.00  0.070          O  
ATOM    591  CB  SER A  38      -2.690  43.418  -1.840  1.00  0.100          C  
ATOM    592  OG  SER A  38      -4.063  43.739  -1.799  1.00  0.100          O  
ATOM    593  H   SER A  38      -2.314  44.774  -3.973  1.00  0.080          H  
ATOM    594  HA  SER A  38      -1.323  42.356  -3.053  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -2.449  42.732  -1.031  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -2.101  44.323  -1.689  1.00  0.120          H  
ATOM    597  HG  SER A  38      -4.211  44.514  -2.377  1.00  0.120          H  
ATOM    598  N   ILE A  39      -4.245  41.833  -4.339  1.00  0.060          N  
ATOM    599  CA  ILE A  39      -5.199  40.757  -4.622  1.00  0.060          C  
ATOM    600  C   ILE A  39      -4.466  39.512  -5.126  1.00  0.060          C  
ATOM    601  O   ILE A  39      -4.908  38.378  -4.895  1.00  0.060          O  
ATOM    602  CB  ILE A  39      -6.272  41.177  -5.662  1.00  0.080          C  
ATOM    603  CG1 ILE A  39      -7.466  40.136  -5.622  1.00  0.080          C  
ATOM    604  CG2 ILE A  39      -5.662  41.282  -7.103  1.00  0.080          C  
ATOM    605  CD1 ILE A  39      -8.730  40.546  -6.374  1.00  0.080          C  
ATOM    606  H   ILE A  39      -4.305  42.728  -4.843  1.00  0.070          H  
ATOM    607  HA  ILE A  39      -5.708  40.503  -3.696  1.00  0.070          H  
ATOM    608  HB  ILE A  39      -6.662  42.155  -5.374  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39      -7.123  39.197  -6.041  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39      -7.742  39.970  -4.577  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39      -6.424  41.611  -7.784  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39      -4.852  42.006  -7.108  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39      -5.286  40.322  -7.440  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39      -9.481  39.758  -6.269  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39      -9.120  41.475  -5.955  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39      -8.511  40.688  -7.427  1.00  0.100          H  
ATOM    617  N   ALA A  40      -3.309  39.728  -5.769  1.00  0.060          N  
ATOM    618  CA  ALA A  40      -2.499  38.685  -6.359  1.00  0.060          C  
ATOM    619  C   ALA A  40      -2.108  37.621  -5.355  1.00  0.060          C  
ATOM    620  O   ALA A  40      -1.944  36.457  -5.728  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -1.252  39.300  -6.949  1.00  0.080          C  
ATOM    622  H   ALA A  40      -2.981  40.692  -5.890  1.00  0.070          H  
ATOM    623  HA  ALA A  40      -3.080  38.215  -7.151  1.00  0.070          H  
ATOM    624 1HB  ALA A  40      -0.665  38.547  -7.412  1.00  0.100          H  
ATOM    625 2HB  ALA A  40      -1.528  40.042  -7.678  1.00  0.100          H  
ATOM    626 3HB  ALA A  40      -0.683  39.768  -6.175  1.00  0.100          H  
ATOM    627  N   ALA A  41      -1.892  38.003  -4.093  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -1.511  37.020  -3.096  1.00  0.060          C  
ATOM    629  C   ALA A  41      -2.635  35.998  -2.882  1.00  0.060          C  
ATOM    630  O   ALA A  41      -2.369  34.819  -2.622  1.00  0.050          O  
ATOM    631  CB  ALA A  41      -1.146  37.701  -1.786  1.00  0.080          C  
ATOM    632  H   ALA A  41      -2.047  38.973  -3.800  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -0.638  36.489  -3.468  1.00  0.070          H  
ATOM    634 1HB  ALA A  41      -0.834  36.951  -1.059  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -0.327  38.397  -1.964  1.00  0.100          H  
ATOM    636 3HB  ALA A  41      -2.010  38.243  -1.406  1.00  0.100          H  
ATOM    637  N   GLY A  42      -3.898  36.449  -2.960  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -5.035  35.574  -2.718  1.00  0.070          C  
ATOM    639  C   GLY A  42      -5.219  34.653  -3.891  1.00  0.070          C  
ATOM    640  O   GLY A  42      -5.435  33.439  -3.739  1.00  0.080          O  
ATOM    641  H   GLY A  42      -4.090  37.406  -3.262  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -4.873  34.993  -1.816  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -5.934  36.170  -2.575  1.00  0.080          H  
ATOM    644  N   VAL A  43      -5.079  35.238  -5.077  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -5.289  34.494  -6.296  1.00  0.080          C  
ATOM    646  C   VAL A  43      -4.239  33.392  -6.417  1.00  0.080          C  
ATOM    647  O   VAL A  43      -4.583  32.249  -6.720  1.00  0.090          O  
ATOM    648  CB  VAL A  43      -5.264  35.441  -7.518  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -5.320  34.637  -8.826  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -6.448  36.418  -7.418  1.00  0.110          C  
ATOM    651  H   VAL A  43      -4.876  36.242  -5.099  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -6.274  34.030  -6.249  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -4.328  36.001  -7.518  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -5.298  35.321  -9.666  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -4.466  33.959  -8.895  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -6.243  34.056  -8.860  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -6.438  37.106  -8.265  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -7.374  35.853  -7.410  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -6.368  36.983  -6.497  1.00  0.130          H  
ATOM    660  N   GLN A  44      -2.960  33.711  -6.178  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -1.949  32.669  -6.250  1.00  0.060          C  
ATOM    662  C   GLN A  44      -2.050  31.624  -5.160  1.00  0.060          C  
ATOM    663  O   GLN A  44      -1.830  30.443  -5.435  1.00  0.100          O  
ATOM    664  CB  GLN A  44      -0.549  33.236  -6.249  1.00  0.090          C  
ATOM    665  CG  GLN A  44      -0.161  33.894  -7.511  1.00  0.090          C  
ATOM    666  CD  GLN A  44      -0.233  32.955  -8.700  1.00  0.090          C  
ATOM    667  OE1 GLN A  44      -0.927  33.250  -9.678  1.00  0.090          O  
ATOM    668  NE2 GLN A  44       0.465  31.816  -8.635  1.00  0.090          N  
ATOM    669  H   GLN A  44      -2.694  34.675  -5.957  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -2.096  32.146  -7.192  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -0.479  33.997  -5.475  1.00  0.110          H  
ATOM    672 2HB  GLN A  44       0.162  32.465  -6.004  1.00  0.110          H  
ATOM    673 1HG  GLN A  44      -0.802  34.755  -7.685  1.00  0.110          H  
ATOM    674 2HG  GLN A  44       0.858  34.186  -7.400  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44       0.439  31.171  -9.402  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44       1.033  31.590  -7.818  1.00  0.110          H  
ATOM    677  N   PHE A  45      -2.440  32.000  -3.936  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -2.547  31.012  -2.869  1.00  0.060          C  
ATOM    679  C   PHE A  45      -3.411  29.855  -3.358  1.00  0.070          C  
ATOM    680  O   PHE A  45      -3.047  28.678  -3.226  1.00  0.120          O  
ATOM    681  CB  PHE A  45      -3.198  31.616  -1.631  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -3.331  30.662  -0.478  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -2.364  30.586   0.467  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -4.396  29.826  -0.373  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -2.456  29.691   1.515  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -4.494  28.924   0.655  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -3.523  28.856   1.596  1.00  0.080          C  
ATOM    688  H   PHE A  45      -2.598  32.987  -3.701  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -1.551  30.646  -2.621  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -2.598  32.468  -1.306  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -4.186  31.996  -1.886  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      -1.519  31.244   0.375  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -5.165  29.877  -1.127  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      -1.670  29.639   2.268  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -5.345  28.261   0.718  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -3.598  28.139   2.410  1.00  0.100          H  
ATOM    697  N   GLY A  46      -4.560  30.209  -3.958  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -5.552  29.265  -4.469  1.00  0.110          C  
ATOM    699  C   GLY A  46      -5.028  28.226  -5.480  1.00  0.150          C  
ATOM    700  O   GLY A  46      -5.679  27.191  -5.687  1.00  0.330          O  
ATOM    701  H   GLY A  46      -4.777  31.214  -4.013  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -6.023  28.759  -3.635  1.00  0.130          H  
ATOM    703 2HA  GLY A  46      -6.341  29.842  -4.949  1.00  0.130          H  
ATOM    704  N   TRP A  47      -3.906  28.518  -6.142  1.00  0.100          N  
ATOM    705  CA  TRP A  47      -3.314  27.606  -7.109  1.00  0.130          C  
ATOM    706  C   TRP A  47      -2.113  26.884  -6.512  1.00  0.090          C  
ATOM    707  O   TRP A  47      -1.925  25.680  -6.686  1.00  0.090          O  
ATOM    708  CB  TRP A  47      -2.844  28.381  -8.336  1.00  0.170          C  
ATOM    709  CG  TRP A  47      -3.936  28.896  -9.200  1.00  0.170          C  
ATOM    710  CD1 TRP A  47      -4.350  30.190  -9.324  1.00  0.170          C  
ATOM    711  CD2 TRP A  47      -4.755  28.124 -10.103  1.00  0.170          C  
ATOM    712  NE1 TRP A  47      -5.365  30.271 -10.242  1.00  0.170          N  
ATOM    713  CE2 TRP A  47      -5.620  29.020 -10.734  1.00  0.170          C  
ATOM    714  CE3 TRP A  47      -4.816  26.760 -10.430  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47      -6.533  28.605 -11.680  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47      -5.734  26.344 -11.377  1.00  0.170          C  
ATOM    717  CH2 TRP A  47      -6.567  27.243 -11.987  1.00  0.170          C  
ATOM    718  H   TRP A  47      -3.403  29.374  -5.908  1.00  0.120          H  
ATOM    719  HA  TRP A  47      -4.059  26.869  -7.403  1.00  0.160          H  
ATOM    720 1HB  TRP A  47      -2.249  29.239  -8.006  1.00  0.200          H  
ATOM    721 2HB  TRP A  47      -2.197  27.749  -8.939  1.00  0.200          H  
ATOM    722  HD1 TRP A  47      -3.933  31.035  -8.776  1.00  0.200          H  
ATOM    723  HE1 TRP A  47      -5.849  31.113 -10.522  1.00  0.200          H  
ATOM    724  HE3 TRP A  47      -4.150  26.043  -9.949  1.00  0.200          H  
ATOM    725  HZ2 TRP A  47      -7.211  29.297 -12.181  1.00  0.200          H  
ATOM    726  HZ3 TRP A  47      -5.779  25.286 -11.631  1.00  0.200          H  
ATOM    727  HH2 TRP A  47      -7.281  26.882 -12.732  1.00  0.200          H  
ATOM    728  N   ALA A  48      -1.295  27.632  -5.779  1.00  0.090          N  
ATOM    729  CA  ALA A  48      -0.067  27.140  -5.172  1.00  0.090          C  
ATOM    730  C   ALA A  48      -0.336  26.008  -4.183  1.00  0.090          C  
ATOM    731  O   ALA A  48       0.425  25.042  -4.104  1.00  0.080          O  
ATOM    732  CB  ALA A  48       0.627  28.300  -4.513  1.00  0.130          C  
ATOM    733  H   ALA A  48      -1.519  28.621  -5.652  1.00  0.110          H  
ATOM    734  HA  ALA A  48       0.573  26.744  -5.958  1.00  0.110          H  
ATOM    735 1HB  ALA A  48       1.559  27.994  -4.059  1.00  0.150          H  
ATOM    736 2HB  ALA A  48       0.816  29.055  -5.271  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -0.024  28.710  -3.770  1.00  0.150          H  
ATOM    738  N   LEU A  49      -1.467  26.073  -3.489  1.00  0.120          N  
ATOM    739  CA  LEU A  49      -1.833  25.055  -2.507  1.00  0.150          C  
ATOM    740  C   LEU A  49      -2.010  23.678  -3.148  1.00  0.120          C  
ATOM    741  O   LEU A  49      -1.969  22.660  -2.461  1.00  0.140          O  
ATOM    742  CB  LEU A  49      -3.131  25.445  -1.753  1.00  0.200          C  
ATOM    743  CG  LEU A  49      -4.503  25.433  -2.568  1.00  0.200          C  
ATOM    744  CD1 LEU A  49      -5.194  24.029  -2.521  1.00  0.200          C  
ATOM    745  CD2 LEU A  49      -5.442  26.484  -1.994  1.00  0.200          C  
ATOM    746  H   LEU A  49      -2.052  26.910  -3.583  1.00  0.140          H  
ATOM    747  HA  LEU A  49      -1.030  24.988  -1.778  1.00  0.180          H  
ATOM    748 1HB  LEU A  49      -3.234  24.765  -0.917  1.00  0.240          H  
ATOM    749 2HB  LEU A  49      -2.996  26.456  -1.352  1.00  0.240          H  
ATOM    750  HG  LEU A  49      -4.292  25.679  -3.610  1.00  0.240          H  
ATOM    751 1HD1 LEU A  49      -6.098  24.072  -3.086  1.00  0.240          H  
ATOM    752 2HD1 LEU A  49      -4.583  23.260  -2.933  1.00  0.240          H  
ATOM    753 3HD1 LEU A  49      -5.428  23.765  -1.518  1.00  0.240          H  
ATOM    754 1HD2 LEU A  49      -6.361  26.496  -2.577  1.00  0.240          H  
ATOM    755 2HD2 LEU A  49      -5.678  26.272  -0.968  1.00  0.240          H  
ATOM    756 3HD2 LEU A  49      -4.963  27.450  -2.051  1.00  0.240          H  
ATOM    757  N   GLN A  50      -2.259  23.622  -4.455  1.00  0.110          N  
ATOM    758  CA  GLN A  50      -2.523  22.357  -5.099  1.00  0.110          C  
ATOM    759  C   GLN A  50      -1.240  21.618  -5.513  1.00  0.100          C  
ATOM    760  O   GLN A  50      -1.298  20.429  -5.848  1.00  0.120          O  
ATOM    761  CB  GLN A  50      -3.438  22.609  -6.310  1.00  0.150          C  
ATOM    762  CG  GLN A  50      -4.830  23.151  -5.925  1.00  0.150          C  
ATOM    763  CD  GLN A  50      -5.762  23.395  -7.099  1.00  0.150          C  
ATOM    764  OE1 GLN A  50      -6.107  22.458  -7.832  1.00  0.150          O  
ATOM    765  NE2 GLN A  50      -6.181  24.654  -7.290  1.00  0.150          N  
ATOM    766  H   GLN A  50      -2.234  24.470  -5.028  1.00  0.130          H  
ATOM    767  HA  GLN A  50      -3.062  21.727  -4.394  1.00  0.130          H  
ATOM    768 1HB  GLN A  50      -2.971  23.348  -6.963  1.00  0.180          H  
ATOM    769 2HB  GLN A  50      -3.558  21.713  -6.878  1.00  0.180          H  
ATOM    770 1HG  GLN A  50      -5.308  22.449  -5.246  1.00  0.180          H  
ATOM    771 2HG  GLN A  50      -4.687  24.110  -5.433  1.00  0.180          H  
ATOM    772 1HE2 GLN A  50      -6.804  24.863  -8.041  1.00  0.180          H  
ATOM    773 2HE2 GLN A  50      -5.882  25.426  -6.673  1.00  0.180          H  
ATOM    774  N   LEU A  51      -0.068  22.260  -5.380  1.00  0.080          N  
ATOM    775  CA  LEU A  51       1.203  21.659  -5.807  1.00  0.090          C  
ATOM    776  C   LEU A  51       1.441  20.230  -5.322  1.00  0.090          C  
ATOM    777  O   LEU A  51       1.837  19.364  -6.107  1.00  0.140          O  
ATOM    778  CB  LEU A  51       2.379  22.523  -5.304  1.00  0.120          C  
ATOM    779  CG  LEU A  51       3.836  21.975  -5.564  1.00  0.120          C  
ATOM    780  CD1 LEU A  51       4.119  21.878  -7.050  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       4.834  22.891  -4.891  1.00  0.120          C  
ATOM    782  H   LEU A  51      -0.056  23.220  -5.015  1.00  0.100          H  
ATOM    783  HA  LEU A  51       1.205  21.655  -6.895  1.00  0.110          H  
ATOM    784 1HB  LEU A  51       2.302  23.501  -5.775  1.00  0.150          H  
ATOM    785 2HB  LEU A  51       2.263  22.666  -4.229  1.00  0.150          H  
ATOM    786  HG  LEU A  51       3.930  20.976  -5.136  1.00  0.150          H  
ATOM    787 1HD1 LEU A  51       5.127  21.491  -7.200  1.00  0.150          H  
ATOM    788 2HD1 LEU A  51       3.411  21.201  -7.525  1.00  0.150          H  
ATOM    789 3HD1 LEU A  51       4.038  22.865  -7.503  1.00  0.150          H  
ATOM    790 1HD2 LEU A  51       5.820  22.517  -5.048  1.00  0.150          H  
ATOM    791 2HD2 LEU A  51       4.765  23.870  -5.319  1.00  0.150          H  
ATOM    792 3HD2 LEU A  51       4.628  22.941  -3.821  1.00  0.150          H  
ATOM    793  N   SER A  52       1.236  19.981  -4.031  1.00  0.080          N  
ATOM    794  CA  SER A  52       1.474  18.666  -3.449  1.00  0.090          C  
ATOM    795  C   SER A  52       0.184  17.920  -3.108  1.00  0.100          C  
ATOM    796  O   SER A  52       0.220  16.870  -2.461  1.00  0.130          O  
ATOM    797  CB  SER A  52       2.334  18.813  -2.206  1.00  0.120          C  
ATOM    798  OG  SER A  52       1.684  19.574  -1.225  1.00  0.120          O  
ATOM    799  H   SER A  52       0.920  20.724  -3.425  1.00  0.100          H  
ATOM    800  HA  SER A  52       2.026  18.068  -4.175  1.00  0.110          H  
ATOM    801 1HB  SER A  52       2.570  17.828  -1.807  1.00  0.150          H  
ATOM    802 2HB  SER A  52       3.275  19.292  -2.474  1.00  0.150          H  
ATOM    803  HG  SER A  52       2.304  19.639  -0.486  1.00  0.150          H  
ATOM    804  N   LEU A  53      -0.960  18.476  -3.499  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -2.241  17.875  -3.154  1.00  0.100          C  
ATOM    806  C   LEU A  53      -3.074  17.401  -4.343  1.00  0.100          C  
ATOM    807  O   LEU A  53      -3.809  16.410  -4.224  1.00  0.100          O  
ATOM    808  CB  LEU A  53      -3.051  18.846  -2.300  1.00  0.140          C  
ATOM    809  CG  LEU A  53      -2.476  19.257  -0.894  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      -3.379  20.316  -0.263  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      -2.420  18.038   0.036  1.00  0.140          C  
ATOM    812  H   LEU A  53      -0.928  19.304  -4.091  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -2.042  16.990  -2.560  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -3.175  19.761  -2.867  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -3.997  18.398  -2.140  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -1.471  19.680  -1.012  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -2.975  20.589   0.707  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -3.421  21.201  -0.899  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -4.368  19.911  -0.135  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -2.024  18.353   1.005  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -3.425  17.622   0.165  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -1.763  17.286  -0.382  1.00  0.160          H  
ATOM    823  N   LEU A  54      -2.979  18.078  -5.492  1.00  0.100          N  
ATOM    824  CA  LEU A  54      -3.835  17.686  -6.598  1.00  0.120          C  
ATOM    825  C   LEU A  54      -3.491  16.283  -7.092  1.00  0.090          C  
ATOM    826  O   LEU A  54      -4.386  15.473  -7.301  1.00  0.110          O  
ATOM    827  CB  LEU A  54      -3.762  18.694  -7.759  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -4.689  18.417  -9.020  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -6.178  18.421  -8.597  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -4.447  19.492 -10.085  1.00  0.160          C  
ATOM    831  H   LEU A  54      -2.357  18.882  -5.592  1.00  0.120          H  
ATOM    832  HA  LEU A  54      -4.854  17.682  -6.224  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -4.051  19.650  -7.370  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -2.727  18.763  -8.099  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -4.451  17.440  -9.436  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -6.804  18.222  -9.467  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -6.351  17.659  -7.863  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -6.437  19.396  -8.178  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -5.078  19.297 -10.955  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -4.691  20.477  -9.671  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -3.400  19.475 -10.388  1.00  0.190          H  
ATOM    842  N   THR A  55      -2.215  15.922  -7.230  1.00  0.080          N  
ATOM    843  CA  THR A  55      -1.995  14.586  -7.766  1.00  0.100          C  
ATOM    844  C   THR A  55      -2.661  13.487  -6.905  1.00  0.080          C  
ATOM    845  O   THR A  55      -3.315  12.621  -7.494  1.00  0.080          O  
ATOM    846  CB  THR A  55      -0.497  14.301  -8.070  1.00  0.130          C  
ATOM    847  OG1 THR A  55      -0.046  15.193  -9.103  1.00  0.130          O  
ATOM    848  CG2 THR A  55      -0.341  12.848  -8.522  1.00  0.130          C  
ATOM    849  H   THR A  55      -1.453  16.559  -7.037  1.00  0.100          H  
ATOM    850  HA  THR A  55      -2.485  14.548  -8.739  1.00  0.120          H  
ATOM    851  HB  THR A  55       0.109  14.480  -7.215  1.00  0.160          H  
ATOM    852  HG1 THR A  55       0.910  15.125  -9.195  1.00  0.160          H  
ATOM    853 1HG2 THR A  55       0.702  12.650  -8.752  1.00  0.160          H  
ATOM    854 2HG2 THR A  55      -0.663  12.176  -7.730  1.00  0.160          H  
ATOM    855 3HG2 THR A  55      -0.949  12.676  -9.409  1.00  0.160          H  
ATOM    856  N   PRO A  56      -2.475  13.404  -5.560  1.00  0.080          N  
ATOM    857  CA  PRO A  56      -3.204  12.483  -4.695  1.00  0.090          C  
ATOM    858  C   PRO A  56      -4.727  12.527  -4.892  1.00  0.080          C  
ATOM    859  O   PRO A  56      -5.367  11.478  -4.924  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -2.806  12.980  -3.312  1.00  0.140          C  
ATOM    861  CG  PRO A  56      -1.407  13.510  -3.496  1.00  0.140          C  
ATOM    862  CD  PRO A  56      -1.411  14.162  -4.848  1.00  0.140          C  
ATOM    863  HA  PRO A  56      -2.826  11.463  -4.864  1.00  0.110          H  
ATOM    864 1HB  PRO A  56      -3.504  13.761  -2.986  1.00  0.160          H  
ATOM    865 2HB  PRO A  56      -2.869  12.156  -2.592  1.00  0.160          H  
ATOM    866 1HG  PRO A  56      -1.166  14.235  -2.698  1.00  0.160          H  
ATOM    867 2HG  PRO A  56      -0.677  12.694  -3.413  1.00  0.160          H  
ATOM    868 1HD  PRO A  56      -1.622  15.206  -4.762  1.00  0.160          H  
ATOM    869 2HD  PRO A  56      -0.441  13.972  -5.261  1.00  0.160          H  
ATOM    870  N   TYR A  57      -5.291  13.733  -5.075  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -6.722  13.948  -5.328  1.00  0.110          C  
ATOM    872  C   TYR A  57      -7.172  13.230  -6.597  1.00  0.080          C  
ATOM    873  O   TYR A  57      -8.181  12.520  -6.614  1.00  0.100          O  
ATOM    874  CB  TYR A  57      -6.992  15.440  -5.407  1.00  0.140          C  
ATOM    875  CG  TYR A  57      -8.363  15.888  -5.757  1.00  0.140          C  
ATOM    876  CD1 TYR A  57      -9.332  16.086  -4.789  1.00  0.140          C  
ATOM    877  CD2 TYR A  57      -8.645  16.129  -7.074  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -10.565  16.564  -5.162  1.00  0.140          C  
ATOM    879  CE2 TYR A  57      -9.846  16.577  -7.434  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -10.809  16.817  -6.494  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -12.019  17.301  -6.880  1.00  0.140          O  
ATOM    882  H   TYR A  57      -4.716  14.580  -4.969  1.00  0.100          H  
ATOM    883  HA  TYR A  57      -7.285  13.535  -4.492  1.00  0.130          H  
ATOM    884 1HB  TYR A  57      -6.732  15.871  -4.448  1.00  0.170          H  
ATOM    885 2HB  TYR A  57      -6.343  15.876  -6.113  1.00  0.170          H  
ATOM    886  HD1 TYR A  57      -9.114  15.889  -3.744  1.00  0.170          H  
ATOM    887  HD2 TYR A  57      -7.891  15.960  -7.834  1.00  0.170          H  
ATOM    888  HE1 TYR A  57     -11.341  16.749  -4.413  1.00  0.170          H  
ATOM    889  HE2 TYR A  57     -10.035  16.751  -8.470  1.00  0.170          H  
ATOM    890  HH  TYR A  57     -12.502  17.640  -6.093  1.00  0.170          H  
ATOM    891  N   VAL A  58      -6.429  13.461  -7.668  1.00  0.060          N  
ATOM    892  CA  VAL A  58      -6.698  12.886  -8.973  1.00  0.070          C  
ATOM    893  C   VAL A  58      -6.636  11.354  -8.873  1.00  0.080          C  
ATOM    894  O   VAL A  58      -7.488  10.645  -9.440  1.00  0.090          O  
ATOM    895  CB  VAL A  58      -5.667  13.469  -9.965  1.00  0.090          C  
ATOM    896  CG1 VAL A  58      -5.707  12.808 -11.314  1.00  0.090          C  
ATOM    897  CG2 VAL A  58      -5.953  14.956 -10.125  1.00  0.090          C  
ATOM    898  H   VAL A  58      -5.631  14.094  -7.542  1.00  0.070          H  
ATOM    899  HA  VAL A  58      -7.700  13.181  -9.282  1.00  0.080          H  
ATOM    900  HB  VAL A  58      -4.672  13.323  -9.547  1.00  0.110          H  
ATOM    901 1HG1 VAL A  58      -4.957  13.259 -11.961  1.00  0.110          H  
ATOM    902 2HG1 VAL A  58      -5.511  11.739 -11.230  1.00  0.110          H  
ATOM    903 3HG1 VAL A  58      -6.665  12.975 -11.722  1.00  0.110          H  
ATOM    904 1HG2 VAL A  58      -5.213  15.369 -10.760  1.00  0.110          H  
ATOM    905 2HG2 VAL A  58      -6.943  15.106 -10.550  1.00  0.110          H  
ATOM    906 3HG2 VAL A  58      -5.907  15.441  -9.169  1.00  0.110          H  
ATOM    907  N   GLN A  59      -5.617  10.844  -8.162  1.00  0.080          N  
ATOM    908  CA  GLN A  59      -5.461   9.408  -7.947  1.00  0.080          C  
ATOM    909  C   GLN A  59      -6.633   8.833  -7.133  1.00  0.090          C  
ATOM    910  O   GLN A  59      -7.142   7.760  -7.463  1.00  0.090          O  
ATOM    911  CB  GLN A  59      -4.141   9.135  -7.229  1.00  0.110          C  
ATOM    912  CG  GLN A  59      -2.902   9.396  -8.071  1.00  0.110          C  
ATOM    913  CD  GLN A  59      -1.643   9.287  -7.252  1.00  0.110          C  
ATOM    914  OE1 GLN A  59      -1.718   9.212  -6.022  1.00  0.110          O  
ATOM    915  NE2 GLN A  59      -0.492   9.276  -7.911  1.00  0.110          N  
ATOM    916  H   GLN A  59      -4.923  11.492  -7.775  1.00  0.100          H  
ATOM    917  HA  GLN A  59      -5.442   8.915  -8.916  1.00  0.100          H  
ATOM    918 1HB  GLN A  59      -4.081   9.763  -6.346  1.00  0.130          H  
ATOM    919 2HB  GLN A  59      -4.115   8.099  -6.896  1.00  0.130          H  
ATOM    920 1HG  GLN A  59      -2.857   8.656  -8.866  1.00  0.130          H  
ATOM    921 2HG  GLN A  59      -2.956  10.393  -8.498  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59       0.372   9.203  -7.409  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59      -0.482   9.338  -8.910  1.00  0.130          H  
ATOM    924  N   LEU A  60      -7.102   9.574  -6.115  1.00  0.090          N  
ATOM    925  CA  LEU A  60      -8.241   9.185  -5.278  1.00  0.090          C  
ATOM    926  C   LEU A  60      -9.511   9.051  -6.108  1.00  0.100          C  
ATOM    927  O   LEU A  60     -10.279   8.087  -5.942  1.00  0.140          O  
ATOM    928  CB  LEU A  60      -8.494  10.239  -4.178  1.00  0.130          C  
ATOM    929  CG  LEU A  60      -9.707  10.019  -3.209  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      -9.531   8.740  -2.393  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      -9.833  11.234  -2.300  1.00  0.130          C  
ATOM    932  H   LEU A  60      -6.588  10.420  -5.858  1.00  0.110          H  
ATOM    933  HA  LEU A  60      -8.011   8.225  -4.824  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      -7.590  10.320  -3.573  1.00  0.150          H  
ATOM    935 2HB  LEU A  60      -8.652  11.191  -4.656  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -10.625   9.920  -3.794  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -10.390   8.615  -1.732  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60      -9.462   7.879  -3.053  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60      -8.618   8.816  -1.793  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -10.687  11.098  -1.645  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60      -8.922  11.347  -1.701  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60      -9.982  12.129  -2.903  1.00  0.150          H  
ATOM    943  N   LEU A  61      -9.734  10.031  -7.003  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -10.911  10.031  -7.861  1.00  0.090          C  
ATOM    945  C   LEU A  61     -10.802   9.001  -8.985  1.00  0.100          C  
ATOM    946  O   LEU A  61     -11.828   8.558  -9.528  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -11.168  11.413  -8.478  1.00  0.120          C  
ATOM    948  CG  LEU A  61     -11.539  12.601  -7.521  1.00  0.120          C  
ATOM    949  CD1 LEU A  61     -11.777  13.840  -8.387  1.00  0.120          C  
ATOM    950  CD2 LEU A  61     -12.740  12.272  -6.689  1.00  0.120          C  
ATOM    951  H   LEU A  61      -9.081  10.821  -7.034  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -11.765   9.752  -7.263  1.00  0.110          H  
ATOM    953 1HB  LEU A  61     -10.255  11.708  -8.996  1.00  0.150          H  
ATOM    954 2HB  LEU A  61     -11.962  11.316  -9.212  1.00  0.150          H  
ATOM    955  HG  LEU A  61     -10.702  12.822  -6.856  1.00  0.150          H  
ATOM    956 1HD1 LEU A  61     -12.028  14.677  -7.754  1.00  0.150          H  
ATOM    957 2HD1 LEU A  61     -10.876  14.066  -8.949  1.00  0.150          H  
ATOM    958 3HD1 LEU A  61     -12.604  13.656  -9.075  1.00  0.150          H  
ATOM    959 1HD2 LEU A  61     -12.988  13.126  -6.058  1.00  0.150          H  
ATOM    960 2HD2 LEU A  61     -13.537  12.058  -7.355  1.00  0.150          H  
ATOM    961 3HD2 LEU A  61     -12.549  11.411  -6.058  1.00  0.150          H  
ATOM    962  N   GLY A  62      -9.573   8.608  -9.336  1.00  0.080          N  
ATOM    963  CA  GLY A  62      -9.381   7.622 -10.375  1.00  0.090          C  
ATOM    964  C   GLY A  62      -9.473   8.220 -11.756  1.00  0.100          C  
ATOM    965  O   GLY A  62      -9.923   7.574 -12.693  1.00  0.120          O  
ATOM    966  H   GLY A  62      -8.740   9.030  -8.922  1.00  0.100          H  
ATOM    967 1HA  GLY A  62      -8.413   7.139 -10.239  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -10.136   6.862 -10.267  1.00  0.110          H  
ATOM    969  N   ILE A  63      -9.084   9.473 -11.903  1.00  0.090          N  
ATOM    970  CA  ILE A  63      -9.195  10.084 -13.213  1.00  0.090          C  
ATOM    971  C   ILE A  63      -8.162   9.474 -14.174  1.00  0.090          C  
ATOM    972  O   ILE A  63      -6.977   9.445 -13.844  1.00  0.080          O  
ATOM    973  CB  ILE A  63      -8.965  11.596 -13.132  1.00  0.130          C  
ATOM    974  CG1 ILE A  63     -10.036  12.238 -12.280  1.00  0.130          C  
ATOM    975  CG2 ILE A  63      -9.021  12.169 -14.499  1.00  0.130          C  
ATOM    976  CD1 ILE A  63      -9.812  13.697 -11.874  1.00  0.130          C  
ATOM    977  H   ILE A  63      -8.683   9.971 -11.099  1.00  0.110          H  
ATOM    978  HA  ILE A  63     -10.204   9.939 -13.560  1.00  0.110          H  
ATOM    979  HB  ILE A  63      -8.031  11.773 -12.698  1.00  0.150          H  
ATOM    980 1HG1 ILE A  63     -10.937  12.193 -12.850  1.00  0.150          H  
ATOM    981 2HG1 ILE A  63     -10.160  11.647 -11.380  1.00  0.150          H  
ATOM    982 1HG2 ILE A  63      -8.862  13.236 -14.474  1.00  0.150          H  
ATOM    983 2HG2 ILE A  63      -8.270  11.732 -15.128  1.00  0.150          H  
ATOM    984 3HG2 ILE A  63      -9.997  11.950 -14.897  1.00  0.150          H  
ATOM    985 1HD1 ILE A  63     -10.662  14.034 -11.287  1.00  0.150          H  
ATOM    986 2HD1 ILE A  63      -8.913  13.774 -11.279  1.00  0.150          H  
ATOM    987 3HD1 ILE A  63      -9.720  14.334 -12.743  1.00  0.150          H  
ATOM    988  N   PRO A  64      -8.563   8.973 -15.364  1.00  0.090          N  
ATOM    989  CA  PRO A  64      -7.677   8.412 -16.370  1.00  0.090          C  
ATOM    990  C   PRO A  64      -6.663   9.452 -16.821  1.00  0.090          C  
ATOM    991  O   PRO A  64      -7.002  10.633 -16.897  1.00  0.090          O  
ATOM    992  CB  PRO A  64      -8.637   8.066 -17.519  1.00  0.140          C  
ATOM    993  CG  PRO A  64      -9.992   7.894 -16.866  1.00  0.140          C  
ATOM    994  CD  PRO A  64     -10.010   8.876 -15.718  1.00  0.140          C  
ATOM    995  HA  PRO A  64      -7.178   7.516 -15.963  1.00  0.110          H  
ATOM    996 1HB  PRO A  64      -8.623   8.858 -18.270  1.00  0.160          H  
ATOM    997 2HB  PRO A  64      -8.297   7.150 -18.025  1.00  0.160          H  
ATOM    998 1HG  PRO A  64     -10.789   8.097 -17.598  1.00  0.160          H  
ATOM    999 2HG  PRO A  64     -10.129   6.856 -16.538  1.00  0.160          H  
ATOM   1000 1HD  PRO A  64     -10.423   9.845 -16.021  1.00  0.160          H  
ATOM   1001 2HD  PRO A  64     -10.594   8.395 -14.926  1.00  0.160          H  
ATOM   1002  N   HIS A  65      -5.457   9.017 -17.174  1.00  0.100          N  
ATOM   1003  CA  HIS A  65      -4.419   9.920 -17.671  1.00  0.110          C  
ATOM   1004  C   HIS A  65      -4.895  10.827 -18.793  1.00  0.090          C  
ATOM   1005  O   HIS A  65      -4.751  12.049 -18.723  1.00  0.220          O  
ATOM   1006  CB  HIS A  65      -3.212   9.129 -18.178  1.00  0.150          C  
ATOM   1007  CG  HIS A  65      -2.174   9.993 -18.814  1.00  0.150          C  
ATOM   1008  ND1 HIS A  65      -1.318  10.789 -18.088  1.00  0.150          N  
ATOM   1009  CD2 HIS A  65      -1.864  10.193 -20.118  1.00  0.150          C  
ATOM   1010  CE1 HIS A  65      -0.524  11.443 -18.918  1.00  0.150          C  
ATOM   1011  NE2 HIS A  65      -0.836  11.097 -20.155  1.00  0.150          N  
ATOM   1012  H   HIS A  65      -5.244   8.034 -17.074  1.00  0.120          H  
ATOM   1013  HA  HIS A  65      -4.085  10.561 -16.855  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65      -2.750   8.595 -17.348  1.00  0.180          H  
ATOM   1015 2HB  HIS A  65      -3.533   8.388 -18.907  1.00  0.180          H  
ATOM   1016  HD1 HIS A  65      -1.219  10.801 -17.094  1.00  0.180          H  
ATOM   1017  HD2 HIS A  65      -2.271   9.788 -21.044  1.00  0.180          H  
ATOM   1018  HE1 HIS A  65       0.230  12.131 -18.538  1.00  0.180          H  
ATOM   1019  N   LYS A  66      -5.416  10.222 -19.860  1.00  0.130          N  
ATOM   1020  CA  LYS A  66      -5.840  10.995 -21.020  1.00  0.140          C  
ATOM   1021  C   LYS A  66      -6.942  11.981 -20.671  1.00  0.100          C  
ATOM   1022  O   LYS A  66      -6.968  13.105 -21.182  1.00  0.110          O  
ATOM   1023  CB  LYS A  66      -6.296  10.065 -22.139  1.00  0.190          C  
ATOM   1024  CG  LYS A  66      -5.162   9.284 -22.798  1.00  0.190          C  
ATOM   1025  CD  LYS A  66      -5.687   8.358 -23.894  1.00  0.190          C  
ATOM   1026  CE  LYS A  66      -4.557   7.572 -24.555  1.00  0.190          C  
ATOM   1027  NZ  LYS A  66      -5.065   6.638 -25.602  1.00  0.190          N  
ATOM   1028  H   LYS A  66      -5.510   9.219 -19.854  1.00  0.160          H  
ATOM   1029  HA  LYS A  66      -4.984  11.568 -21.376  1.00  0.170          H  
ATOM   1030 1HB  LYS A  66      -7.018   9.350 -21.747  1.00  0.230          H  
ATOM   1031 2HB  LYS A  66      -6.798  10.647 -22.912  1.00  0.230          H  
ATOM   1032 1HG  LYS A  66      -4.449   9.987 -23.233  1.00  0.230          H  
ATOM   1033 2HG  LYS A  66      -4.643   8.694 -22.045  1.00  0.230          H  
ATOM   1034 1HD  LYS A  66      -6.401   7.655 -23.464  1.00  0.230          H  
ATOM   1035 2HD  LYS A  66      -6.198   8.948 -24.654  1.00  0.230          H  
ATOM   1036 1HE  LYS A  66      -3.859   8.271 -25.014  1.00  0.230          H  
ATOM   1037 2HE  LYS A  66      -4.030   6.996 -23.794  1.00  0.230          H  
ATOM   1038 1HZ  LYS A  66      -4.289   6.139 -26.014  1.00  0.230          H  
ATOM   1039 2HZ  LYS A  66      -5.706   5.977 -25.184  1.00  0.230          H  
ATOM   1040 3HZ  LYS A  66      -5.546   7.162 -26.320  1.00  0.230          H  
ATOM   1041  N   PHE A  67      -7.857  11.554 -19.807  1.00  0.100          N  
ATOM   1042  CA  PHE A  67      -8.957  12.398 -19.391  1.00  0.100          C  
ATOM   1043  C   PHE A  67      -8.379  13.617 -18.692  1.00  0.100          C  
ATOM   1044  O   PHE A  67      -8.712  14.749 -19.038  1.00  0.120          O  
ATOM   1045  CB  PHE A  67      -9.883  11.662 -18.434  1.00  0.140          C  
ATOM   1046  CG  PHE A  67     -11.120  12.416 -18.049  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67     -12.280  12.242 -18.779  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67     -11.142  13.303 -17.002  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67     -13.428  12.916 -18.447  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67     -12.277  13.965 -16.669  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67     -13.428  13.771 -17.389  1.00  0.140          C  
ATOM   1052  H   PHE A  67      -7.771  10.616 -19.449  1.00  0.120          H  
ATOM   1053  HA  PHE A  67      -9.516  12.724 -20.269  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67     -10.186  10.721 -18.880  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67      -9.336  11.427 -17.527  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67     -12.282  11.551 -19.624  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67     -10.247  13.482 -16.441  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67     -14.339  12.763 -19.027  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67     -12.267  14.653 -15.830  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67     -14.339  14.300 -17.120  1.00  0.170          H  
ATOM   1061  N   ALA A  68      -7.494  13.382 -17.706  1.00  0.090          N  
ATOM   1062  CA  ALA A  68      -6.905  14.467 -16.937  1.00  0.090          C  
ATOM   1063  C   ALA A  68      -6.147  15.427 -17.833  1.00  0.090          C  
ATOM   1064  O   ALA A  68      -6.260  16.641 -17.660  1.00  0.100          O  
ATOM   1065  CB  ALA A  68      -5.963  13.914 -15.886  1.00  0.130          C  
ATOM   1066  H   ALA A  68      -7.239  12.416 -17.477  1.00  0.110          H  
ATOM   1067  HA  ALA A  68      -7.710  15.014 -16.450  1.00  0.110          H  
ATOM   1068 1HB  ALA A  68      -5.555  14.730 -15.316  1.00  0.150          H  
ATOM   1069 2HB  ALA A  68      -6.487  13.243 -15.226  1.00  0.150          H  
ATOM   1070 3HB  ALA A  68      -5.157  13.369 -16.378  1.00  0.150          H  
ATOM   1071  N   SER A  69      -5.432  14.891 -18.832  1.00  0.080          N  
ATOM   1072  CA  SER A  69      -4.670  15.716 -19.754  1.00  0.080          C  
ATOM   1073  C   SER A  69      -5.603  16.668 -20.481  1.00  0.100          C  
ATOM   1074  O   SER A  69      -5.339  17.871 -20.545  1.00  0.130          O  
ATOM   1075  CB  SER A  69      -3.919  14.845 -20.738  1.00  0.110          C  
ATOM   1076  OG  SER A  69      -3.179  15.620 -21.638  1.00  0.110          O  
ATOM   1077  H   SER A  69      -5.367  13.872 -18.912  1.00  0.100          H  
ATOM   1078  HA  SER A  69      -3.951  16.301 -19.183  1.00  0.100          H  
ATOM   1079 1HB  SER A  69      -3.255  14.171 -20.192  1.00  0.130          H  
ATOM   1080 2HB  SER A  69      -4.624  14.226 -21.284  1.00  0.130          H  
ATOM   1081  HG  SER A  69      -2.713  14.994 -22.196  1.00  0.130          H  
ATOM   1082  N   PHE A  70      -6.718  16.145 -20.995  1.00  0.100          N  
ATOM   1083  CA  PHE A  70      -7.728  16.958 -21.660  1.00  0.100          C  
ATOM   1084  C   PHE A  70      -8.273  18.066 -20.765  1.00  0.110          C  
ATOM   1085  O   PHE A  70      -8.363  19.232 -21.180  1.00  0.120          O  
ATOM   1086  CB  PHE A  70      -8.856  16.082 -22.189  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -10.033  16.851 -22.659  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -10.007  17.597 -23.822  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -11.194  16.805 -21.925  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -11.127  18.296 -24.220  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -12.307  17.494 -22.315  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -12.277  18.245 -23.461  1.00  0.140          C  
ATOM   1093  H   PHE A  70      -6.852  15.126 -20.938  1.00  0.120          H  
ATOM   1094  HA  PHE A  70      -7.253  17.431 -22.519  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70      -8.488  15.474 -23.012  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70      -9.181  15.399 -21.408  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70      -9.095  17.638 -24.418  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -11.214  16.203 -21.014  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -11.103  18.891 -25.132  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -13.212  17.442 -21.718  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -13.162  18.798 -23.774  1.00  0.170          H  
ATOM   1102  N   ILE A  71      -8.663  17.706 -19.547  1.00  0.110          N  
ATOM   1103  CA  ILE A  71      -9.274  18.670 -18.652  1.00  0.130          C  
ATOM   1104  C   ILE A  71      -8.295  19.796 -18.360  1.00  0.100          C  
ATOM   1105  O   ILE A  71      -8.694  20.964 -18.304  1.00  0.100          O  
ATOM   1106  CB  ILE A  71      -9.715  17.997 -17.333  1.00  0.170          C  
ATOM   1107  CG1 ILE A  71     -10.761  16.900 -17.631  1.00  0.170          C  
ATOM   1108  CG2 ILE A  71     -10.265  19.032 -16.303  1.00  0.170          C  
ATOM   1109  CD1 ILE A  71     -11.989  17.299 -18.378  1.00  0.170          C  
ATOM   1110  H   ILE A  71      -8.563  16.723 -19.268  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -10.127  19.115 -19.145  1.00  0.160          H  
ATOM   1112  HB  ILE A  71      -8.847  17.494 -16.896  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -10.307  16.137 -18.191  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -11.049  16.489 -16.686  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -10.544  18.525 -15.386  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71      -9.495  19.755 -16.081  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -11.135  19.549 -16.703  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -12.633  16.433 -18.501  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -12.500  18.042 -17.854  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -11.732  17.668 -19.336  1.00  0.210          H  
ATOM   1121  N   TRP A  72      -7.028  19.448 -18.145  1.00  0.090          N  
ATOM   1122  CA  TRP A  72      -5.982  20.421 -17.890  1.00  0.080          C  
ATOM   1123  C   TRP A  72      -5.631  21.255 -19.138  1.00  0.070          C  
ATOM   1124  O   TRP A  72      -5.423  22.464 -19.035  1.00  0.070          O  
ATOM   1125  CB  TRP A  72      -4.768  19.684 -17.354  1.00  0.120          C  
ATOM   1126  CG  TRP A  72      -5.056  19.020 -16.024  1.00  0.120          C  
ATOM   1127  CD1 TRP A  72      -6.070  19.316 -15.152  1.00  0.120          C  
ATOM   1128  CD2 TRP A  72      -4.339  17.929 -15.424  1.00  0.120          C  
ATOM   1129  NE1 TRP A  72      -6.011  18.509 -14.074  1.00  0.120          N  
ATOM   1130  CE2 TRP A  72      -4.966  17.656 -14.212  1.00  0.120          C  
ATOM   1131  CE3 TRP A  72      -3.232  17.169 -15.809  1.00  0.120          C  
ATOM   1132  CZ2 TRP A  72      -4.534  16.680 -13.382  1.00  0.120          C  
ATOM   1133  CZ3 TRP A  72      -2.794  16.166 -14.958  1.00  0.120          C  
ATOM   1134  CH2 TRP A  72      -3.432  15.929 -13.767  1.00  0.120          C  
ATOM   1135  H   TRP A  72      -6.779  18.452 -18.138  1.00  0.110          H  
ATOM   1136  HA  TRP A  72      -6.331  21.112 -17.133  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72      -4.471  18.912 -18.068  1.00  0.140          H  
ATOM   1138 2HB  TRP A  72      -3.937  20.372 -17.234  1.00  0.140          H  
ATOM   1139  HD1 TRP A  72      -6.818  20.072 -15.287  1.00  0.140          H  
ATOM   1140  HE1 TRP A  72      -6.645  18.532 -13.296  1.00  0.140          H  
ATOM   1141  HE3 TRP A  72      -2.728  17.361 -16.753  1.00  0.140          H  
ATOM   1142  HZ2 TRP A  72      -5.033  16.499 -12.464  1.00  0.140          H  
ATOM   1143  HZ3 TRP A  72      -1.932  15.574 -15.257  1.00  0.140          H  
ATOM   1144  HH2 TRP A  72      -3.068  15.136 -13.114  1.00  0.140          H  
ATOM   1145  N   LEU A  73      -5.618  20.643 -20.334  1.00  0.070          N  
ATOM   1146  CA  LEU A  73      -5.326  21.360 -21.584  1.00  0.080          C  
ATOM   1147  C   LEU A  73      -6.341  22.472 -21.810  1.00  0.080          C  
ATOM   1148  O   LEU A  73      -6.016  23.526 -22.369  1.00  0.100          O  
ATOM   1149  CB  LEU A  73      -5.327  20.418 -22.798  1.00  0.110          C  
ATOM   1150  CG  LEU A  73      -4.902  21.042 -24.199  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73      -3.437  21.579 -24.170  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73      -5.078  19.974 -25.271  1.00  0.110          C  
ATOM   1153  H   LEU A  73      -5.748  19.631 -20.380  1.00  0.080          H  
ATOM   1154  HA  LEU A  73      -4.342  21.807 -21.483  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73      -4.655  19.585 -22.580  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73      -6.336  20.012 -22.905  1.00  0.130          H  
ATOM   1157  HG  LEU A  73      -5.541  21.882 -24.422  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73      -3.191  22.002 -25.147  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73      -3.332  22.355 -23.419  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -2.749  20.764 -23.947  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73      -4.814  20.387 -26.247  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73      -4.435  19.124 -25.049  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73      -6.117  19.647 -25.284  1.00  0.130          H  
ATOM   1164  N   CYS A  74      -7.577  22.236 -21.381  1.00  0.080          N  
ATOM   1165  CA  CYS A  74      -8.631  23.214 -21.533  1.00  0.090          C  
ATOM   1166  C   CYS A  74      -8.340  24.513 -20.765  1.00  0.090          C  
ATOM   1167  O   CYS A  74      -8.999  25.529 -21.010  1.00  0.090          O  
ATOM   1168  CB  CYS A  74      -9.955  22.624 -21.101  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -10.519  21.258 -22.151  1.00  0.120          S  
ATOM   1170  H   CYS A  74      -7.796  21.309 -20.997  1.00  0.100          H  
ATOM   1171  HA  CYS A  74      -8.719  23.442 -22.581  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74      -9.837  22.246 -20.109  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -10.726  23.392 -21.080  1.00  0.150          H  
ATOM   1174  HG  CYS A  74      -9.563  20.365 -21.788  1.00  0.150          H  
ATOM   1175  N   GLY A  75      -7.374  24.496 -19.834  1.00  0.080          N  
ATOM   1176  CA  GLY A  75      -6.996  25.686 -19.088  1.00  0.090          C  
ATOM   1177  C   GLY A  75      -6.439  26.778 -20.007  1.00  0.080          C  
ATOM   1178  O   GLY A  75      -7.037  27.856 -20.091  1.00  0.090          O  
ATOM   1179  H   GLY A  75      -6.852  23.636 -19.649  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75      -7.878  26.072 -18.588  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75      -6.278  25.424 -18.309  1.00  0.110          H  
ATOM   1182  N   PRO A  76      -5.287  26.576 -20.693  1.00  0.090          N  
ATOM   1183  CA  PRO A  76      -4.759  27.506 -21.673  1.00  0.090          C  
ATOM   1184  C   PRO A  76      -5.708  27.706 -22.857  1.00  0.080          C  
ATOM   1185  O   PRO A  76      -5.703  28.782 -23.453  1.00  0.090          O  
ATOM   1186  CB  PRO A  76      -3.414  26.879 -22.051  1.00  0.140          C  
ATOM   1187  CG  PRO A  76      -3.508  25.432 -21.634  1.00  0.140          C  
ATOM   1188  CD  PRO A  76      -4.390  25.446 -20.393  1.00  0.140          C  
ATOM   1189  HA  PRO A  76      -4.581  28.469 -21.173  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76      -3.266  26.998 -23.114  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76      -2.593  27.421 -21.558  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76      -3.931  24.830 -22.451  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76      -2.502  25.030 -21.438  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76      -4.894  24.504 -20.325  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76      -3.796  25.657 -19.493  1.00  0.160          H  
ATOM   1196  N   ILE A  77      -6.584  26.735 -23.160  1.00  0.070          N  
ATOM   1197  CA  ILE A  77      -7.539  26.979 -24.237  1.00  0.080          C  
ATOM   1198  C   ILE A  77      -8.506  28.067 -23.768  1.00  0.080          C  
ATOM   1199  O   ILE A  77      -8.802  29.013 -24.506  1.00  0.100          O  
ATOM   1200  CB  ILE A  77      -8.292  25.711 -24.667  1.00  0.110          C  
ATOM   1201  CG1 ILE A  77      -7.280  24.725 -25.328  1.00  0.110          C  
ATOM   1202  CG2 ILE A  77      -9.426  26.082 -25.648  1.00  0.110          C  
ATOM   1203  CD1 ILE A  77      -7.790  23.301 -25.547  1.00  0.110          C  
ATOM   1204  H   ILE A  77      -6.556  25.807 -22.717  1.00  0.080          H  
ATOM   1205  HA  ILE A  77      -6.997  27.353 -25.105  1.00  0.100          H  
ATOM   1206  HB  ILE A  77      -8.716  25.242 -23.807  1.00  0.130          H  
ATOM   1207 1HG1 ILE A  77      -6.994  25.135 -26.295  1.00  0.130          H  
ATOM   1208 2HG1 ILE A  77      -6.388  24.668 -24.702  1.00  0.130          H  
ATOM   1209 1HG2 ILE A  77      -9.963  25.191 -25.948  1.00  0.130          H  
ATOM   1210 2HG2 ILE A  77     -10.131  26.765 -25.175  1.00  0.130          H  
ATOM   1211 3HG2 ILE A  77      -9.003  26.561 -26.528  1.00  0.130          H  
ATOM   1212 1HD1 ILE A  77      -7.006  22.716 -26.020  1.00  0.130          H  
ATOM   1213 2HD1 ILE A  77      -8.050  22.844 -24.604  1.00  0.130          H  
ATOM   1214 3HD1 ILE A  77      -8.659  23.306 -26.192  1.00  0.130          H  
ATOM   1215  N   SER A  78      -9.021  27.915 -22.543  1.00  0.080          N  
ATOM   1216  CA  SER A  78      -9.927  28.886 -21.956  1.00  0.090          C  
ATOM   1217  C   SER A  78      -9.218  30.230 -21.878  1.00  0.090          C  
ATOM   1218  O   SER A  78      -9.829  31.266 -22.108  1.00  0.150          O  
ATOM   1219  CB  SER A  78     -10.374  28.432 -20.577  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -11.134  27.255 -20.659  1.00  0.120          O  
ATOM   1221  H   SER A  78      -8.791  27.082 -22.001  1.00  0.100          H  
ATOM   1222  HA  SER A  78     -10.802  28.984 -22.598  1.00  0.110          H  
ATOM   1223 1HB  SER A  78      -9.508  28.263 -19.943  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -10.967  29.220 -20.115  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -10.483  26.534 -20.820  1.00  0.150          H  
ATOM   1226  N   GLY A  79      -7.915  30.223 -21.579  1.00  0.100          N  
ATOM   1227  CA  GLY A  79      -7.123  31.449 -21.533  1.00  0.120          C  
ATOM   1228  C   GLY A  79      -7.216  32.169 -22.869  1.00  0.110          C  
ATOM   1229  O   GLY A  79      -7.669  33.316 -22.959  1.00  0.160          O  
ATOM   1230  H   GLY A  79      -7.479  29.329 -21.337  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79      -7.465  32.100 -20.744  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79      -6.083  31.197 -21.322  1.00  0.140          H  
ATOM   1233  N   MET A  80      -6.892  31.446 -23.936  1.00  0.120          N  
ATOM   1234  CA  MET A  80      -6.903  31.977 -25.291  1.00  0.170          C  
ATOM   1235  C   MET A  80      -8.227  32.637 -25.676  1.00  0.150          C  
ATOM   1236  O   MET A  80      -8.228  33.680 -26.332  1.00  0.260          O  
ATOM   1237  CB  MET A  80      -6.570  30.846 -26.262  1.00  0.220          C  
ATOM   1238  CG  MET A  80      -6.602  31.182 -27.745  1.00  0.220          C  
ATOM   1239  SD  MET A  80      -6.196  29.743 -28.764  1.00  0.220          S  
ATOM   1240  CE  MET A  80      -7.627  28.669 -28.508  1.00  0.220          C  
ATOM   1241  H   MET A  80      -6.592  30.477 -23.779  1.00  0.140          H  
ATOM   1242  HA  MET A  80      -6.130  32.728 -25.351  1.00  0.200          H  
ATOM   1243 1HB  MET A  80      -5.590  30.450 -26.035  1.00  0.260          H  
ATOM   1244 2HB  MET A  80      -7.268  30.056 -26.087  1.00  0.260          H  
ATOM   1245 1HG  MET A  80      -7.596  31.533 -28.024  1.00  0.260          H  
ATOM   1246 2HG  MET A  80      -5.893  31.968 -27.962  1.00  0.260          H  
ATOM   1247 1HE  MET A  80      -7.503  27.757 -29.091  1.00  0.260          H  
ATOM   1248 2HE  MET A  80      -7.717  28.402 -27.459  1.00  0.260          H  
ATOM   1249 3HE  MET A  80      -8.531  29.183 -28.830  1.00  0.260          H  
ATOM   1250  N   ILE A  81      -9.344  32.037 -25.288  1.00  0.120          N  
ATOM   1251  CA  ILE A  81     -10.638  32.615 -25.620  1.00  0.160          C  
ATOM   1252  C   ILE A  81     -11.150  33.667 -24.614  1.00  0.160          C  
ATOM   1253  O   ILE A  81     -11.602  34.734 -25.021  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -11.679  31.499 -25.843  1.00  0.210          C  
ATOM   1255  CG1 ILE A  81     -11.208  30.531 -27.027  1.00  0.210          C  
ATOM   1256  CG2 ILE A  81     -13.042  32.105 -26.139  1.00  0.210          C  
ATOM   1257  CD1 ILE A  81     -10.974  31.190 -28.426  1.00  0.210          C  
ATOM   1258  H   ILE A  81      -9.263  31.138 -24.796  1.00  0.140          H  
ATOM   1259  HA  ILE A  81     -10.530  33.142 -26.562  1.00  0.190          H  
ATOM   1260  HB  ILE A  81     -11.745  30.885 -24.941  1.00  0.250          H  
ATOM   1261 1HG1 ILE A  81     -10.274  30.054 -26.719  1.00  0.250          H  
ATOM   1262 2HG1 ILE A  81     -11.965  29.755 -27.150  1.00  0.250          H  
ATOM   1263 1HG2 ILE A  81     -13.773  31.313 -26.295  1.00  0.250          H  
ATOM   1264 2HG2 ILE A  81     -13.375  32.733 -25.317  1.00  0.250          H  
ATOM   1265 3HG2 ILE A  81     -12.960  32.704 -27.023  1.00  0.250          H  
ATOM   1266 1HD1 ILE A  81     -10.662  30.423 -29.131  1.00  0.250          H  
ATOM   1267 2HD1 ILE A  81     -11.893  31.642 -28.782  1.00  0.250          H  
ATOM   1268 3HD1 ILE A  81     -10.195  31.947 -28.372  1.00  0.250          H  
ATOM   1269  N   VAL A  82     -11.128  33.371 -23.321  1.00  0.080          N  
ATOM   1270  CA  VAL A  82     -11.672  34.267 -22.309  1.00  0.080          C  
ATOM   1271  C   VAL A  82     -10.879  35.562 -22.142  1.00  0.090          C  
ATOM   1272  O   VAL A  82     -11.470  36.631 -21.990  1.00  0.130          O  
ATOM   1273  CB  VAL A  82     -11.758  33.550 -20.932  1.00  0.110          C  
ATOM   1274  CG1 VAL A  82     -12.196  34.540 -19.799  1.00  0.110          C  
ATOM   1275  CG2 VAL A  82     -12.739  32.387 -21.022  1.00  0.110          C  
ATOM   1276  H   VAL A  82     -10.722  32.491 -23.023  1.00  0.100          H  
ATOM   1277  HA  VAL A  82     -12.685  34.529 -22.613  1.00  0.100          H  
ATOM   1278  HB  VAL A  82     -10.772  33.168 -20.675  1.00  0.130          H  
ATOM   1279 1HG1 VAL A  82     -12.246  34.010 -18.847  1.00  0.130          H  
ATOM   1280 2HG1 VAL A  82     -11.490  35.365 -19.705  1.00  0.130          H  
ATOM   1281 3HG1 VAL A  82     -13.181  34.938 -20.034  1.00  0.130          H  
ATOM   1282 1HG2 VAL A  82     -12.774  31.879 -20.066  1.00  0.130          H  
ATOM   1283 2HG2 VAL A  82     -13.730  32.763 -21.275  1.00  0.130          H  
ATOM   1284 3HG2 VAL A  82     -12.408  31.688 -21.791  1.00  0.130          H  
ATOM   1285  N   GLN A  83      -9.548  35.490 -22.096  1.00  0.090          N  
ATOM   1286  CA  GLN A  83      -8.764  36.680 -21.796  1.00  0.110          C  
ATOM   1287  C   GLN A  83      -8.988  37.901 -22.731  1.00  0.110          C  
ATOM   1288  O   GLN A  83      -9.279  38.979 -22.203  1.00  0.120          O  
ATOM   1289  CB  GLN A  83      -7.280  36.264 -21.725  1.00  0.150          C  
ATOM   1290  CG  GLN A  83      -6.951  35.388 -20.505  1.00  0.150          C  
ATOM   1291  CD  GLN A  83      -5.549  34.753 -20.562  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83      -4.992  34.515 -21.636  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83      -4.981  34.474 -19.402  1.00  0.150          N  
ATOM   1294  H   GLN A  83      -9.054  34.607 -22.263  1.00  0.110          H  
ATOM   1295  HA  GLN A  83      -9.050  37.000 -20.792  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83      -7.000  35.682 -22.586  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83      -6.647  37.141 -21.699  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83      -7.028  35.989 -19.595  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83      -7.672  34.581 -20.473  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83      -4.069  34.058 -19.374  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83      -5.460  34.677 -18.543  1.00  0.180          H  
ATOM   1302  N   PRO A  84      -8.854  37.827 -24.087  1.00  0.110          N  
ATOM   1303  CA  PRO A  84      -9.120  38.952 -24.984  1.00  0.140          C  
ATOM   1304  C   PRO A  84     -10.592  39.369 -25.033  1.00  0.140          C  
ATOM   1305  O   PRO A  84     -10.894  40.539 -25.272  1.00  0.160          O  
ATOM   1306  CB  PRO A  84      -8.615  38.431 -26.338  1.00  0.210          C  
ATOM   1307  CG  PRO A  84      -8.655  36.919 -26.217  1.00  0.210          C  
ATOM   1308  CD  PRO A  84      -8.341  36.619 -24.777  1.00  0.210          C  
ATOM   1309  HA  PRO A  84      -8.507  39.805 -24.663  1.00  0.170          H  
ATOM   1310 1HB  PRO A  84      -9.264  38.807 -27.150  1.00  0.250          H  
ATOM   1311 2HB  PRO A  84      -7.598  38.817 -26.534  1.00  0.250          H  
ATOM   1312 1HG  PRO A  84      -9.635  36.511 -26.526  1.00  0.250          H  
ATOM   1313 2HG  PRO A  84      -7.907  36.459 -26.875  1.00  0.250          H  
ATOM   1314 1HD  PRO A  84      -8.860  35.699 -24.508  1.00  0.250          H  
ATOM   1315 2HD  PRO A  84      -7.250  36.528 -24.663  1.00  0.250          H  
ATOM   1316  N   VAL A  85     -11.502  38.455 -24.704  1.00  0.140          N  
ATOM   1317  CA  VAL A  85     -12.915  38.786 -24.698  1.00  0.140          C  
ATOM   1318  C   VAL A  85     -13.231  39.651 -23.487  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -13.838  40.717 -23.628  1.00  0.110          O  
ATOM   1320  CB  VAL A  85     -13.765  37.507 -24.744  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85     -15.235  37.827 -24.571  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85     -13.552  36.830 -26.102  1.00  0.200          C  
ATOM   1323  H   VAL A  85     -11.239  37.488 -24.526  1.00  0.170          H  
ATOM   1324  HA  VAL A  85     -13.135  39.363 -25.598  1.00  0.170          H  
ATOM   1325  HB  VAL A  85     -13.453  36.836 -23.940  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85     -15.811  36.905 -24.618  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85     -15.408  38.306 -23.610  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85     -15.540  38.491 -25.375  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85     -14.132  35.914 -26.137  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85     -13.872  37.502 -26.905  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85     -12.502  36.597 -26.241  1.00  0.240          H  
ATOM   1332  N   VAL A  86     -12.791  39.211 -22.304  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -13.015  39.984 -21.096  1.00  0.080          C  
ATOM   1334  C   VAL A  86     -12.308  41.314 -21.226  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -12.885  42.341 -20.877  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -12.536  39.244 -19.838  1.00  0.120          C  
ATOM   1337  CG1 VAL A  86     -12.604  40.188 -18.590  1.00  0.120          C  
ATOM   1338  CG2 VAL A  86     -13.409  38.033 -19.632  1.00  0.120          C  
ATOM   1339  H   VAL A  86     -12.284  38.321 -22.258  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -14.085  40.166 -20.995  1.00  0.100          H  
ATOM   1341  HB  VAL A  86     -11.498  38.926 -19.979  1.00  0.140          H  
ATOM   1342 1HG1 VAL A  86     -12.269  39.662 -17.700  1.00  0.140          H  
ATOM   1343 2HG1 VAL A  86     -11.968  41.060 -18.733  1.00  0.140          H  
ATOM   1344 3HG1 VAL A  86     -13.625  40.516 -18.449  1.00  0.140          H  
ATOM   1345 1HG2 VAL A  86     -13.059  37.497 -18.774  1.00  0.140          H  
ATOM   1346 2HG2 VAL A  86     -14.443  38.341 -19.486  1.00  0.140          H  
ATOM   1347 3HG2 VAL A  86     -13.347  37.390 -20.503  1.00  0.140          H  
ATOM   1348  N   GLY A  87     -11.063  41.317 -21.721  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -10.321  42.556 -21.909  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -11.159  43.559 -22.697  1.00  0.140          C  
ATOM   1351  O   GLY A  87     -11.406  44.678 -22.232  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -10.597  40.433 -21.946  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -10.045  42.970 -20.941  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87      -9.401  42.333 -22.450  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -11.623  43.146 -23.874  1.00  0.170          N  
ATOM   1356  CA  TYR A  88     -12.436  43.973 -24.742  1.00  0.250          C  
ATOM   1357  C   TYR A  88     -13.681  44.517 -24.047  1.00  0.240          C  
ATOM   1358  O   TYR A  88     -13.997  45.710 -24.137  1.00  0.330          O  
ATOM   1359  CB  TYR A  88     -12.840  43.159 -25.953  1.00  0.320          C  
ATOM   1360  CG  TYR A  88     -13.734  43.855 -26.867  1.00  0.320          C  
ATOM   1361  CD1 TYR A  88     -13.203  44.772 -27.729  1.00  0.320          C  
ATOM   1362  CD2 TYR A  88     -15.096  43.568 -26.874  1.00  0.320          C  
ATOM   1363  CE1 TYR A  88     -14.006  45.411 -28.605  1.00  0.320          C  
ATOM   1364  CE2 TYR A  88     -15.909  44.217 -27.763  1.00  0.320          C  
ATOM   1365  CZ  TYR A  88     -15.352  45.134 -28.626  1.00  0.320          C  
ATOM   1366  OH  TYR A  88     -16.097  45.778 -29.528  1.00  0.320          O  
ATOM   1367  H   TYR A  88     -11.384  42.205 -24.207  1.00  0.200          H  
ATOM   1368  HA  TYR A  88     -11.833  44.822 -25.060  1.00  0.300          H  
ATOM   1369 1HB  TYR A  88     -11.950  42.866 -26.504  1.00  0.380          H  
ATOM   1370 2HB  TYR A  88     -13.330  42.244 -25.628  1.00  0.380          H  
ATOM   1371  HD1 TYR A  88     -12.144  44.985 -27.715  1.00  0.380          H  
ATOM   1372  HD2 TYR A  88     -15.509  42.829 -26.186  1.00  0.380          H  
ATOM   1373  HE1 TYR A  88     -13.586  46.138 -29.298  1.00  0.380          H  
ATOM   1374  HE2 TYR A  88     -16.980  44.004 -27.794  1.00  0.380          H  
ATOM   1375  HH  TYR A  88     -17.016  45.457 -29.517  1.00  0.380          H  
ATOM   1376  N   TYR A  89     -14.432  43.653 -23.368  1.00  0.170          N  
ATOM   1377  CA  TYR A  89     -15.624  44.164 -22.720  1.00  0.220          C  
ATOM   1378  C   TYR A  89     -15.294  45.061 -21.528  1.00  0.160          C  
ATOM   1379  O   TYR A  89     -15.960  46.065 -21.312  1.00  0.180          O  
ATOM   1380  CB  TYR A  89     -16.561  43.029 -22.324  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -17.273  42.441 -23.526  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -17.025  41.146 -23.930  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -18.170  43.227 -24.244  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -17.671  40.635 -25.041  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -18.806  42.714 -25.350  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -18.559  41.426 -25.748  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -19.197  40.915 -26.853  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -14.181  42.658 -23.327  1.00  0.200          H  
ATOM   1389  HA  TYR A  89     -16.149  44.786 -23.442  1.00  0.260          H  
ATOM   1390 1HB  TYR A  89     -15.982  42.236 -21.838  1.00  0.350          H  
ATOM   1391 2HB  TYR A  89     -17.304  43.388 -21.615  1.00  0.350          H  
ATOM   1392  HD1 TYR A  89     -16.324  40.528 -23.375  1.00  0.350          H  
ATOM   1393  HD2 TYR A  89     -18.371  44.253 -23.935  1.00  0.350          H  
ATOM   1394  HE1 TYR A  89     -17.486  39.618 -25.363  1.00  0.350          H  
ATOM   1395  HE2 TYR A  89     -19.508  43.333 -25.913  1.00  0.350          H  
ATOM   1396  HH  TYR A  89     -18.887  40.019 -27.016  1.00  0.350          H  
ATOM   1397  N   SER A  90     -14.230  44.767 -20.792  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -13.841  45.565 -19.630  1.00  0.110          C  
ATOM   1399  C   SER A  90     -13.518  46.999 -20.055  1.00  0.090          C  
ATOM   1400  O   SER A  90     -14.030  47.979 -19.495  1.00  0.150          O  
ATOM   1401  CB  SER A  90     -12.620  44.938 -18.973  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -12.917  43.663 -18.473  1.00  0.160          O  
ATOM   1403  H   SER A  90     -13.708  43.919 -20.995  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -14.662  45.594 -18.931  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -11.806  44.872 -19.689  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -12.288  45.580 -18.157  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -12.986  43.081 -19.259  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -12.821  47.121 -21.184  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -12.435  48.398 -21.781  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -13.658  49.243 -22.167  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -13.535  50.443 -22.427  1.00  0.270          O  
ATOM   1412  CB  ASP A  91     -11.577  48.152 -23.036  1.00  0.160          C  
ATOM   1413  CG  ASP A  91     -10.099  47.640 -22.775  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91      -9.530  47.867 -21.708  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91      -9.582  46.993 -23.677  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -12.455  46.258 -21.603  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -11.848  48.954 -21.055  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -12.082  47.403 -23.651  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91     -11.537  49.068 -23.625  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -14.821  48.596 -22.282  1.00  0.110          N  
ATOM   1421  CA  ASN A  92     -16.069  49.196 -22.682  1.00  0.120          C  
ATOM   1422  C   ASN A  92     -17.179  48.833 -21.685  1.00  0.110          C  
ATOM   1423  O   ASN A  92     -18.358  48.823 -22.041  1.00  0.170          O  
ATOM   1424  CB  ASN A  92     -16.407  48.682 -24.068  1.00  0.160          C  
ATOM   1425  CG  ASN A  92     -15.427  49.155 -25.120  1.00  0.160          C  
ATOM   1426  OD1 ASN A  92     -15.536  50.294 -25.596  1.00  0.160          O  
ATOM   1427  ND2 ASN A  92     -14.468  48.322 -25.487  1.00  0.160          N  
ATOM   1428  H   ASN A  92     -14.884  47.616 -22.005  1.00  0.130          H  
ATOM   1429  HA  ASN A  92     -15.960  50.280 -22.692  1.00  0.140          H  
ATOM   1430 1HB  ASN A  92     -16.399  47.586 -24.051  1.00  0.200          H  
ATOM   1431 2HB  ASN A  92     -17.409  49.002 -24.347  1.00  0.200          H  
ATOM   1432 1HD2 ASN A  92     -13.803  48.604 -26.176  1.00  0.200          H  
ATOM   1433 2HD2 ASN A  92     -14.383  47.397 -25.059  1.00  0.200          H  
ATOM   1434  N   CYS A  93     -16.809  48.583 -20.425  1.00  0.090          N  
ATOM   1435  CA  CYS A  93     -17.750  48.167 -19.381  1.00  0.100          C  
ATOM   1436  C   CYS A  93     -18.962  49.078 -19.164  1.00  0.120          C  
ATOM   1437  O   CYS A  93     -20.084  48.594 -19.002  1.00  0.130          O  
ATOM   1438  CB  CYS A  93     -17.004  48.086 -18.055  1.00  0.140          C  
ATOM   1439  SG  CYS A  93     -17.985  47.544 -16.656  1.00  0.140          S  
ATOM   1440  H   CYS A  93     -15.810  48.575 -20.199  1.00  0.110          H  
ATOM   1441  HA  CYS A  93     -18.107  47.172 -19.646  1.00  0.120          H  
ATOM   1442 1HB  CYS A  93     -16.152  47.423 -18.154  1.00  0.160          H  
ATOM   1443 2HB  CYS A  93     -16.617  49.061 -17.831  1.00  0.160          H  
ATOM   1444  HG  CYS A  93     -17.082  47.822 -15.694  1.00  0.160          H  
ATOM   1445  N   SER A  94     -18.711  50.380 -19.055  1.00  0.140          N  
ATOM   1446  CA  SER A  94     -19.714  51.432 -18.817  1.00  0.180          C  
ATOM   1447  C   SER A  94     -20.612  51.238 -17.583  1.00  0.230          C  
ATOM   1448  O   SER A  94     -21.708  51.801 -17.517  1.00  0.540          O  
ATOM   1449  CB  SER A  94     -20.563  51.608 -20.060  1.00  0.240          C  
ATOM   1450  OG  SER A  94     -19.771  52.003 -21.156  1.00  0.240          O  
ATOM   1451  H   SER A  94     -17.759  50.668 -19.213  1.00  0.170          H  
ATOM   1452  HA  SER A  94     -19.186  52.366 -18.662  1.00  0.220          H  
ATOM   1453 1HB  SER A  94     -21.070  50.673 -20.293  1.00  0.280          H  
ATOM   1454 2HB  SER A  94     -21.328  52.359 -19.875  1.00  0.280          H  
ATOM   1455  HG  SER A  94     -20.367  52.042 -21.905  1.00  0.280          H  
ATOM   1456  N   SER A  95     -20.120  50.525 -16.578  1.00  0.190          N  
ATOM   1457  CA  SER A  95     -20.860  50.320 -15.340  1.00  0.170          C  
ATOM   1458  C   SER A  95     -20.595  51.414 -14.332  1.00  0.170          C  
ATOM   1459  O   SER A  95     -19.474  51.909 -14.207  1.00  0.170          O  
ATOM   1460  CB  SER A  95     -20.524  49.007 -14.687  1.00  0.250          C  
ATOM   1461  OG  SER A  95     -21.157  48.919 -13.435  1.00  0.250          O  
ATOM   1462  H   SER A  95     -19.221  50.084 -16.702  1.00  0.230          H  
ATOM   1463  HA  SER A  95     -21.924  50.323 -15.577  1.00  0.200          H  
ATOM   1464 1HB  SER A  95     -20.836  48.183 -15.327  1.00  0.300          H  
ATOM   1465 2HB  SER A  95     -19.447  48.938 -14.547  1.00  0.300          H  
ATOM   1466  HG  SER A  95     -20.993  48.017 -13.131  1.00  0.300          H  
ATOM   1467  N   ARG A  96     -21.619  51.749 -13.556  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -21.522  52.737 -12.477  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -20.576  52.292 -11.368  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -20.159  53.084 -10.526  1.00  0.260          O  
ATOM   1471  CB  ARG A  96     -22.889  53.036 -11.880  1.00  0.360          C  
ATOM   1472  CG  ARG A  96     -23.562  51.893 -11.106  1.00  0.360          C  
ATOM   1473  CD  ARG A  96     -24.927  52.302 -10.671  1.00  0.360          C  
ATOM   1474  NE  ARG A  96     -25.625  51.264  -9.915  1.00  0.360          N  
ATOM   1475  CZ  ARG A  96     -26.353  50.251 -10.448  1.00  0.360          C  
ATOM   1476  NH1 ARG A  96     -26.475  50.120 -11.755  1.00  0.360          N  
ATOM   1477  NH2 ARG A  96     -26.952  49.384  -9.646  1.00  0.360          N  
ATOM   1478  H   ARG A  96     -22.502  51.295 -13.733  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -21.136  53.665 -12.903  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -22.796  53.881 -11.199  1.00  0.440          H  
ATOM   1481 2HB  ARG A  96     -23.567  53.338 -12.677  1.00  0.440          H  
ATOM   1482 1HG  ARG A  96     -23.633  51.004 -11.727  1.00  0.440          H  
ATOM   1483 2HG  ARG A  96     -22.984  51.662 -10.208  1.00  0.440          H  
ATOM   1484 1HD  ARG A  96     -24.832  53.174 -10.024  1.00  0.440          H  
ATOM   1485 2HD  ARG A  96     -25.530  52.570 -11.535  1.00  0.440          H  
ATOM   1486  HE  ARG A  96     -25.564  51.314  -8.906  1.00  0.440          H  
ATOM   1487 1HH1 ARG A  96     -26.025  50.773 -12.376  1.00  0.440          H  
ATOM   1488 2HH1 ARG A  96     -27.025  49.362 -12.139  1.00  0.440          H  
ATOM   1489 1HH2 ARG A  96     -26.867  49.482  -8.644  1.00  0.440          H  
ATOM   1490 2HH2 ARG A  96     -27.499  48.629 -10.032  1.00  0.440          H  
ATOM   1491  N   PHE A  97     -20.261  51.005 -11.342  1.00  0.230          N  
ATOM   1492  CA  PHE A  97     -19.398  50.478 -10.314  1.00  0.260          C  
ATOM   1493  C   PHE A  97     -17.934  50.538 -10.728  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -17.050  50.263  -9.910  1.00  0.250          O  
ATOM   1495  CB  PHE A  97     -19.799  49.041 -10.003  1.00  0.350          C  
ATOM   1496  CG  PHE A  97     -21.167  48.931  -9.405  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97     -22.226  48.423 -10.141  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97     -21.407  49.345  -8.107  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97     -23.476  48.323  -9.589  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97     -22.659  49.249  -7.556  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97     -23.693  48.735  -8.295  1.00  0.350          C  
ATOM   1502  H   PHE A  97     -20.635  50.387 -12.060  1.00  0.280          H  
ATOM   1503  HA  PHE A  97     -19.524  51.083  -9.417  1.00  0.310          H  
ATOM   1504 1HB  PHE A  97     -19.771  48.452 -10.918  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97     -19.099  48.602  -9.318  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97     -22.067  48.092 -11.161  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97     -20.594  49.749  -7.518  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97     -24.296  47.915 -10.177  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97     -22.832  49.577  -6.531  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97     -24.681  48.654  -7.855  1.00  0.420          H  
ATOM   1511  N   GLY A  98     -17.671  50.963 -11.964  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -16.317  51.053 -12.456  1.00  0.180          C  
ATOM   1513  C   GLY A  98     -15.985  50.087 -13.576  1.00  0.140          C  
ATOM   1514  O   GLY A  98     -16.529  48.988 -13.699  1.00  0.240          O  
ATOM   1515  H   GLY A  98     -18.424  51.253 -12.593  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -16.129  52.075 -12.792  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98     -15.635  50.871 -11.635  1.00  0.220          H  
ATOM   1518  N   ARG A  99     -15.023  50.522 -14.358  1.00  0.180          N  
ATOM   1519  CA  ARG A  99     -14.457  49.824 -15.496  1.00  0.230          C  
ATOM   1520  C   ARG A  99     -13.738  48.455 -15.262  1.00  0.190          C  
ATOM   1521  O   ARG A  99     -13.573  47.687 -16.214  1.00  0.310          O  
ATOM   1522  CB  ARG A  99     -13.546  50.831 -16.182  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -12.418  51.379 -15.294  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -11.515  52.297 -15.988  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -12.124  53.578 -16.321  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -11.483  54.543 -17.006  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -10.246  54.335 -17.404  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -12.076  55.695 -17.288  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -14.707  51.480 -14.168  1.00  0.220          H  
ATOM   1530  HA  ARG A  99     -15.279  49.640 -16.174  1.00  0.280          H  
ATOM   1531 1HB  ARG A  99     -13.121  50.408 -17.071  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -14.140  51.684 -16.483  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -12.863  51.963 -14.494  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -11.850  50.618 -14.858  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -10.666  52.488 -15.333  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -11.168  51.826 -16.908  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -13.081  53.752 -16.020  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99      -9.764  53.444 -17.177  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99      -9.755  55.045 -17.924  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -13.039  55.873 -16.999  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -11.564  56.398 -17.803  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -13.264  48.142 -14.045  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -12.544  46.874 -13.857  1.00  0.100          C  
ATOM   1544  C   ARG A 100     -13.177  46.029 -12.743  1.00  0.080          C  
ATOM   1545  O   ARG A 100     -13.234  44.790 -12.829  1.00  0.080          O  
ATOM   1546  CB  ARG A 100     -11.095  47.204 -13.517  1.00  0.150          C  
ATOM   1547  CG  ARG A 100     -10.373  47.985 -14.616  1.00  0.150          C  
ATOM   1548  CD  ARG A 100     -10.060  47.241 -15.776  1.00  0.150          C  
ATOM   1549  NE  ARG A 100      -9.432  48.074 -16.762  1.00  0.150          N  
ATOM   1550  CZ  ARG A 100     -10.048  48.740 -17.757  1.00  0.150          C  
ATOM   1551  NH1 ARG A 100     -11.349  48.666 -17.957  1.00  0.150          N  
ATOM   1552  NH2 ARG A 100      -9.319  49.493 -18.561  1.00  0.150          N  
ATOM   1553  H   ARG A 100     -13.369  48.769 -13.240  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -12.589  46.297 -14.776  1.00  0.120          H  
ATOM   1555 1HB  ARG A 100     -11.057  47.794 -12.604  1.00  0.180          H  
ATOM   1556 2HB  ARG A 100     -10.535  46.286 -13.338  1.00  0.180          H  
ATOM   1557 1HG  ARG A 100     -10.979  48.753 -14.946  1.00  0.180          H  
ATOM   1558 2HG  ARG A 100      -9.462  48.409 -14.235  1.00  0.180          H  
ATOM   1559 1HD  ARG A 100      -9.355  46.523 -15.472  1.00  0.180          H  
ATOM   1560 2HD  ARG A 100     -10.924  46.758 -16.213  1.00  0.180          H  
ATOM   1561  HE  ARG A 100      -8.434  48.203 -16.687  1.00  0.180          H  
ATOM   1562 1HH1 ARG A 100     -11.971  48.107 -17.354  1.00  0.180          H  
ATOM   1563 2HH1 ARG A 100     -11.755  49.198 -18.713  1.00  0.180          H  
ATOM   1564 1HH2 ARG A 100      -8.320  49.584 -18.422  1.00  0.180          H  
ATOM   1565 2HH2 ARG A 100      -9.753  50.003 -19.312  1.00  0.180          H  
ATOM   1566  N   ARG A 101     -13.686  46.722 -11.728  1.00  0.090          N  
ATOM   1567  CA  ARG A 101     -14.241  46.153 -10.511  1.00  0.080          C  
ATOM   1568  C   ARG A 101     -15.227  45.008 -10.657  1.00  0.070          C  
ATOM   1569  O   ARG A 101     -15.064  44.031  -9.931  1.00  0.070          O  
ATOM   1570  CB  ARG A 101     -14.921  47.240  -9.707  1.00  0.120          C  
ATOM   1571  CG  ARG A 101     -15.621  46.832  -8.434  1.00  0.120          C  
ATOM   1572  CD  ARG A 101     -16.253  47.999  -7.920  1.00  0.120          C  
ATOM   1573  NE  ARG A 101     -16.950  47.819  -6.691  1.00  0.120          N  
ATOM   1574  CZ  ARG A 101     -17.739  48.770  -6.157  1.00  0.120          C  
ATOM   1575  NH1 ARG A 101     -17.914  49.914  -6.815  1.00  0.120          N  
ATOM   1576  NH2 ARG A 101     -18.339  48.563  -4.991  1.00  0.120          N  
ATOM   1577  H   ARG A 101     -13.605  47.742 -11.764  1.00  0.110          H  
ATOM   1578  HA  ARG A 101     -13.397  45.794  -9.921  1.00  0.100          H  
ATOM   1579 1HB  ARG A 101     -14.151  47.912  -9.366  1.00  0.140          H  
ATOM   1580 2HB  ARG A 101     -15.584  47.840 -10.314  1.00  0.140          H  
ATOM   1581 1HG  ARG A 101     -16.385  46.079  -8.617  1.00  0.140          H  
ATOM   1582 2HG  ARG A 101     -14.924  46.482  -7.706  1.00  0.140          H  
ATOM   1583 1HD  ARG A 101     -15.516  48.797  -7.795  1.00  0.140          H  
ATOM   1584 2HD  ARG A 101     -16.969  48.279  -8.653  1.00  0.140          H  
ATOM   1585  HE  ARG A 101     -16.830  46.951  -6.187  1.00  0.140          H  
ATOM   1586 1HH1 ARG A 101     -17.471  50.060  -7.747  1.00  0.140          H  
ATOM   1587 2HH1 ARG A 101     -18.499  50.638  -6.428  1.00  0.140          H  
ATOM   1588 1HH2 ARG A 101     -18.200  47.691  -4.499  1.00  0.140          H  
ATOM   1589 2HH2 ARG A 101     -18.929  49.275  -4.589  1.00  0.140          H  
ATOM   1590  N   PRO A 102     -16.300  45.073 -11.490  1.00  0.080          N  
ATOM   1591  CA  PRO A 102     -17.270  44.001 -11.632  1.00  0.080          C  
ATOM   1592  C   PRO A 102     -16.689  42.724 -12.216  1.00  0.080          C  
ATOM   1593  O   PRO A 102     -17.256  41.648 -12.036  1.00  0.080          O  
ATOM   1594  CB  PRO A 102     -18.330  44.604 -12.563  1.00  0.120          C  
ATOM   1595  CG  PRO A 102     -17.620  45.691 -13.320  1.00  0.120          C  
ATOM   1596  CD  PRO A 102     -16.622  46.264 -12.351  1.00  0.120          C  
ATOM   1597  HA  PRO A 102     -17.708  43.797 -10.645  1.00  0.100          H  
ATOM   1598 1HB  PRO A 102     -18.725  43.822 -13.231  1.00  0.140          H  
ATOM   1599 2HB  PRO A 102     -19.178  44.981 -11.972  1.00  0.140          H  
ATOM   1600 1HG  PRO A 102     -17.152  45.282 -14.223  1.00  0.140          H  
ATOM   1601 2HG  PRO A 102     -18.338  46.450 -13.661  1.00  0.140          H  
ATOM   1602 1HD  PRO A 102     -15.814  46.617 -12.961  1.00  0.140          H  
ATOM   1603 2HD  PRO A 102     -17.091  47.074 -11.777  1.00  0.140          H  
ATOM   1604  N   PHE A 103     -15.553  42.819 -12.903  1.00  0.070          N  
ATOM   1605  CA  PHE A 103     -14.968  41.635 -13.491  1.00  0.070          C  
ATOM   1606  C   PHE A 103     -14.137  40.998 -12.422  1.00  0.070          C  
ATOM   1607  O   PHE A 103     -14.094  39.773 -12.288  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -14.124  42.002 -14.688  1.00  0.100          C  
ATOM   1609  CG  PHE A 103     -14.943  42.537 -15.783  1.00  0.100          C  
ATOM   1610  CD1 PHE A 103     -15.144  43.897 -15.873  1.00  0.100          C  
ATOM   1611  CD2 PHE A 103     -15.522  41.708 -16.726  1.00  0.100          C  
ATOM   1612  CE1 PHE A 103     -15.899  44.424 -16.859  1.00  0.100          C  
ATOM   1613  CE2 PHE A 103     -16.288  42.242 -17.746  1.00  0.100          C  
ATOM   1614  CZ  PHE A 103     -16.479  43.610 -17.810  1.00  0.100          C  
ATOM   1615  H   PHE A 103     -15.054  43.700 -13.024  1.00  0.080          H  
ATOM   1616  HA  PHE A 103     -15.757  40.947 -13.795  1.00  0.080          H  
ATOM   1617 1HB  PHE A 103     -13.384  42.750 -14.408  1.00  0.120          H  
ATOM   1618 2HB  PHE A 103     -13.599  41.120 -15.047  1.00  0.120          H  
ATOM   1619  HD1 PHE A 103     -14.688  44.558 -15.135  1.00  0.120          H  
ATOM   1620  HD2 PHE A 103     -15.365  40.629 -16.661  1.00  0.120          H  
ATOM   1621  HE1 PHE A 103     -16.031  45.489 -16.894  1.00  0.120          H  
ATOM   1622  HE2 PHE A 103     -16.741  41.590 -18.493  1.00  0.120          H  
ATOM   1623  HZ  PHE A 103     -17.081  44.046 -18.609  1.00  0.120          H  
ATOM   1624  N   ILE A 104     -13.481  41.851 -11.638  1.00  0.070          N  
ATOM   1625  CA  ILE A 104     -12.630  41.374 -10.577  1.00  0.070          C  
ATOM   1626  C   ILE A 104     -13.513  40.683  -9.540  1.00  0.060          C  
ATOM   1627  O   ILE A 104     -13.223  39.565  -9.106  1.00  0.070          O  
ATOM   1628  CB  ILE A 104     -11.836  42.530  -9.934  1.00  0.100          C  
ATOM   1629  CG1 ILE A 104     -10.849  43.099 -10.996  1.00  0.100          C  
ATOM   1630  CG2 ILE A 104     -11.066  41.996  -8.694  1.00  0.100          C  
ATOM   1631  CD1 ILE A 104     -10.194  44.434 -10.645  1.00  0.100          C  
ATOM   1632  H   ILE A 104     -13.549  42.851 -11.845  1.00  0.080          H  
ATOM   1633  HA  ILE A 104     -11.930  40.664 -10.995  1.00  0.080          H  
ATOM   1634  HB  ILE A 104     -12.515  43.328  -9.636  1.00  0.120          H  
ATOM   1635 1HG1 ILE A 104     -10.074  42.366 -11.172  1.00  0.120          H  
ATOM   1636 2HG1 ILE A 104     -11.394  43.238 -11.921  1.00  0.120          H  
ATOM   1637 1HG2 ILE A 104     -10.495  42.792  -8.234  1.00  0.120          H  
ATOM   1638 2HG2 ILE A 104     -11.758  41.595  -7.955  1.00  0.120          H  
ATOM   1639 3HG2 ILE A 104     -10.388  41.204  -9.010  1.00  0.120          H  
ATOM   1640 1HD1 ILE A 104      -9.541  44.738 -11.464  1.00  0.120          H  
ATOM   1641 2HD1 ILE A 104     -10.963  45.196 -10.502  1.00  0.120          H  
ATOM   1642 3HD1 ILE A 104      -9.607  44.344  -9.740  1.00  0.120          H  
ATOM   1643  N   ALA A 105     -14.598  41.354  -9.141  1.00  0.060          N  
ATOM   1644  CA  ALA A 105     -15.522  40.793  -8.176  1.00  0.070          C  
ATOM   1645  C   ALA A 105     -16.185  39.512  -8.678  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -16.263  38.532  -7.929  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -16.595  41.809  -7.857  1.00  0.090          C  
ATOM   1648  H   ALA A 105     -14.767  42.294  -9.501  1.00  0.070          H  
ATOM   1649  HA  ALA A 105     -14.961  40.558  -7.272  1.00  0.080          H  
ATOM   1650 1HB  ALA A 105     -17.273  41.403  -7.111  1.00  0.110          H  
ATOM   1651 2HB  ALA A 105     -16.135  42.714  -7.478  1.00  0.110          H  
ATOM   1652 3HB  ALA A 105     -17.148  42.040  -8.766  1.00  0.110          H  
ATOM   1653  N   ALA A 106     -16.650  39.493  -9.943  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -17.276  38.294 -10.481  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -16.283  37.157 -10.519  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -16.625  36.016 -10.198  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -17.818  38.560 -11.863  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -16.614  40.318 -10.548  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -18.095  38.011  -9.823  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -18.295  37.662 -12.248  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106     -18.544  39.371 -11.818  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106     -16.996  38.850 -12.514  1.00  0.160          H  
ATOM   1663  N   GLY A 107     -15.045  37.477 -10.881  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -13.977  36.518 -10.953  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -13.788  35.874  -9.594  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -13.796  34.650  -9.480  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -14.825  38.431 -11.172  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -14.196  35.764 -11.709  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -13.078  37.041 -11.261  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -13.614  36.691  -8.553  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -13.400  36.158  -7.218  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -14.579  35.292  -6.762  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -14.371  34.256  -6.114  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -13.171  37.298  -6.246  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -13.614  37.706  -8.710  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -12.512  35.531  -7.245  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -12.978  36.905  -5.249  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -12.313  37.889  -6.574  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -14.060  37.932  -6.226  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -15.818  35.698  -7.092  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -16.976  34.897  -6.714  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -16.921  33.530  -7.381  1.00  0.090          C  
ATOM   1683  O   ALA A 109     -17.168  32.510  -6.732  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -18.257  35.604  -7.100  1.00  0.120          C  
ATOM   1685  H   ALA A 109     -15.950  36.596  -7.571  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -16.952  34.754  -5.635  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -19.112  35.004  -6.796  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -18.293  36.575  -6.608  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -18.277  35.745  -8.181  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -16.554  33.509  -8.665  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -16.438  32.273  -9.415  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -15.322  31.399  -8.861  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -15.464  30.175  -8.838  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -16.237  32.579 -10.888  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -17.415  33.182 -11.652  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -16.897  33.630 -13.005  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -18.543  32.147 -11.817  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -16.408  34.402  -9.152  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -17.358  31.722  -9.300  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -15.423  33.289 -10.968  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -15.968  31.664 -11.392  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -17.800  34.048 -11.122  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -17.705  34.083 -13.577  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -16.110  34.366 -12.846  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -16.494  32.779 -13.554  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -19.359  32.598 -12.379  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -18.170  31.283 -12.357  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -18.917  31.830 -10.856  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -14.226  32.011  -8.388  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -13.155  31.218  -7.796  1.00  0.070          C  
ATOM   1711  C   VAL A 111     -13.704  30.500  -6.577  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -13.482  29.304  -6.428  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -11.940  32.072  -7.336  1.00  0.100          C  
ATOM   1714  CG1 VAL A 111     -10.959  31.202  -6.523  1.00  0.100          C  
ATOM   1715  CG2 VAL A 111     -11.215  32.657  -8.528  1.00  0.100          C  
ATOM   1716  H   VAL A 111     -14.149  33.028  -8.498  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -12.818  30.482  -8.526  1.00  0.080          H  
ATOM   1718  HB  VAL A 111     -12.290  32.876  -6.694  1.00  0.120          H  
ATOM   1719 1HG1 VAL A 111     -10.121  31.811  -6.204  1.00  0.120          H  
ATOM   1720 2HG1 VAL A 111     -11.444  30.790  -5.641  1.00  0.120          H  
ATOM   1721 3HG1 VAL A 111     -10.598  30.395  -7.133  1.00  0.120          H  
ATOM   1722 1HG2 VAL A 111     -10.373  33.250  -8.180  1.00  0.120          H  
ATOM   1723 2HG2 VAL A 111     -10.856  31.859  -9.171  1.00  0.120          H  
ATOM   1724 3HG2 VAL A 111     -11.876  33.282  -9.075  1.00  0.120          H  
ATOM   1725  N   MET A 112     -14.416  31.224  -5.708  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -15.000  30.638  -4.505  1.00  0.100          C  
ATOM   1727  C   MET A 112     -15.944  29.478  -4.839  1.00  0.090          C  
ATOM   1728  O   MET A 112     -15.912  28.428  -4.179  1.00  0.100          O  
ATOM   1729  CB  MET A 112     -15.704  31.732  -3.719  1.00  0.130          C  
ATOM   1730  CG  MET A 112     -16.425  31.293  -2.465  1.00  0.130          C  
ATOM   1731  SD  MET A 112     -17.203  32.679  -1.614  1.00  0.130          S  
ATOM   1732  CE  MET A 112     -18.513  33.168  -2.752  1.00  0.130          C  
ATOM   1733  H   MET A 112     -14.532  32.231  -5.888  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -14.192  30.240  -3.895  1.00  0.120          H  
ATOM   1735 1HB  MET A 112     -14.977  32.493  -3.438  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -16.413  32.203  -4.374  1.00  0.160          H  
ATOM   1737 1HG  MET A 112     -17.196  30.566  -2.714  1.00  0.160          H  
ATOM   1738 2HG  MET A 112     -15.724  30.823  -1.788  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -19.066  34.003  -2.324  1.00  0.160          H  
ATOM   1740 2HE  MET A 112     -18.095  33.478  -3.706  1.00  0.160          H  
ATOM   1741 3HE  MET A 112     -19.192  32.328  -2.910  1.00  0.160          H  
ATOM   1742  N   ILE A 113     -16.766  29.656  -5.879  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -17.682  28.614  -6.326  1.00  0.090          C  
ATOM   1744  C   ILE A 113     -16.907  27.391  -6.784  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -17.237  26.260  -6.403  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -18.573  29.128  -7.479  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113     -19.547  30.210  -6.918  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113     -19.317  27.945  -8.179  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113     -20.258  31.054  -7.971  1.00  0.130          C  
ATOM   1750  H   ILE A 113     -16.768  30.569  -6.346  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -18.317  28.328  -5.489  1.00  0.110          H  
ATOM   1752  HB  ILE A 113     -17.944  29.622  -8.213  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -20.305  29.706  -6.321  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113     -18.990  30.878  -6.265  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113     -19.921  28.321  -8.995  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113     -18.605  27.227  -8.584  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113     -19.958  27.440  -7.455  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -20.909  31.770  -7.472  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113     -19.526  31.592  -8.555  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113     -20.853  30.427  -8.623  1.00  0.150          H  
ATOM   1761  N   ALA A 114     -15.889  27.611  -7.620  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -15.072  26.522  -8.114  1.00  0.090          C  
ATOM   1763  C   ALA A 114     -14.383  25.792  -6.984  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -14.345  24.562  -6.966  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -14.031  27.037  -9.047  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -15.688  28.566  -7.930  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -15.716  25.823  -8.641  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114     -13.475  26.198  -9.386  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114     -14.497  27.536  -9.870  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114     -13.379  27.734  -8.525  1.00  0.150          H  
ATOM   1771  N   VAL A 115     -13.901  26.533  -5.990  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -13.231  25.922  -4.864  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -14.158  24.962  -4.134  1.00  0.080          C  
ATOM   1774  O   VAL A 115     -13.753  23.839  -3.812  1.00  0.080          O  
ATOM   1775  CB  VAL A 115     -12.645  27.007  -3.953  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -12.205  26.431  -2.714  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -11.409  27.604  -4.640  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -13.950  27.554  -6.060  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -12.392  25.342  -5.249  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -13.388  27.777  -3.760  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -11.749  27.192  -2.087  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -13.034  25.979  -2.175  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -11.506  25.696  -2.965  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -10.977  28.374  -4.002  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -10.676  26.816  -4.812  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -11.679  28.038  -5.588  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -15.407  25.365  -3.881  1.00  0.090          N  
ATOM   1788  CA  PHE A 116     -16.339  24.417  -3.283  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -16.476  23.164  -4.142  1.00  0.110          C  
ATOM   1790  O   PHE A 116     -16.357  22.036  -3.654  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -17.743  24.986  -3.099  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -18.707  23.889  -2.671  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -18.768  23.459  -1.360  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -19.527  23.256  -3.612  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -19.611  22.428  -0.995  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -20.361  22.232  -3.246  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -20.402  21.814  -1.937  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -15.684  26.330  -4.104  1.00  0.110          H  
ATOM   1799  HA  PHE A 116     -15.950  24.125  -2.308  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -17.735  25.766  -2.342  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -18.094  25.425  -4.037  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -18.134  23.929  -0.611  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -19.492  23.576  -4.654  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -19.638  22.093   0.044  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -20.989  21.747  -3.994  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -21.060  20.998  -1.645  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -16.727  23.350  -5.435  1.00  0.100          N  
ATOM   1808  CA  LEU A 117     -16.957  22.203  -6.292  1.00  0.120          C  
ATOM   1809  C   LEU A 117     -15.769  21.258  -6.363  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -15.951  20.043  -6.340  1.00  0.120          O  
ATOM   1811  CB  LEU A 117     -17.292  22.690  -7.695  1.00  0.160          C  
ATOM   1812  CG  LEU A 117     -18.638  23.395  -7.864  1.00  0.160          C  
ATOM   1813  CD1 LEU A 117     -18.659  24.020  -9.217  1.00  0.160          C  
ATOM   1814  CD2 LEU A 117     -19.791  22.392  -7.721  1.00  0.160          C  
ATOM   1815  H   LEU A 117     -16.791  24.305  -5.809  1.00  0.120          H  
ATOM   1816  HA  LEU A 117     -17.789  21.642  -5.881  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117     -16.518  23.392  -7.989  1.00  0.190          H  
ATOM   1818 2HB  LEU A 117     -17.262  21.837  -8.376  1.00  0.190          H  
ATOM   1819  HG  LEU A 117     -18.742  24.183  -7.115  1.00  0.190          H  
ATOM   1820 1HD1 LEU A 117     -19.603  24.543  -9.367  1.00  0.190          H  
ATOM   1821 2HD1 LEU A 117     -17.841  24.730  -9.283  1.00  0.190          H  
ATOM   1822 3HD1 LEU A 117     -18.544  23.250  -9.974  1.00  0.190          H  
ATOM   1823 1HD2 LEU A 117     -20.737  22.915  -7.863  1.00  0.190          H  
ATOM   1824 2HD2 LEU A 117     -19.691  21.615  -8.479  1.00  0.190          H  
ATOM   1825 3HD2 LEU A 117     -19.789  21.935  -6.739  1.00  0.190          H  
ATOM   1826  N   ILE A 118     -14.547  21.783  -6.406  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -13.401  20.889  -6.469  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -13.232  20.156  -5.143  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -13.184  18.919  -5.106  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -12.095  21.665  -6.776  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118     -12.177  22.262  -8.213  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118     -10.843  20.707  -6.614  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118     -11.121  23.305  -8.525  1.00  0.130          C  
ATOM   1834  H   ILE A 118     -14.435  22.800  -6.439  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -13.574  20.154  -7.253  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -12.004  22.508  -6.081  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -12.102  21.454  -8.945  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -13.142  22.735  -8.325  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118      -9.930  21.247  -6.823  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -10.788  20.316  -5.604  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -10.925  19.885  -7.289  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -11.278  23.679  -9.525  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -11.215  24.132  -7.816  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -10.127  22.878  -8.455  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -13.186  20.914  -4.043  1.00  0.100          N  
ATOM   1846  CA  GLY A 119     -12.933  20.354  -2.722  1.00  0.100          C  
ATOM   1847  C   GLY A 119     -13.909  19.281  -2.279  1.00  0.110          C  
ATOM   1848  O   GLY A 119     -13.507  18.305  -1.648  1.00  0.110          O  
ATOM   1849  H   GLY A 119     -13.283  21.930  -4.134  1.00  0.120          H  
ATOM   1850 1HA  GLY A 119     -11.926  19.944  -2.698  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119     -12.955  21.167  -1.997  1.00  0.120          H  
ATOM   1852  N   PHE A 120     -15.174  19.411  -2.646  1.00  0.110          N  
ATOM   1853  CA  PHE A 120     -16.178  18.451  -2.230  1.00  0.120          C  
ATOM   1854  C   PHE A 120     -16.592  17.442  -3.303  1.00  0.130          C  
ATOM   1855  O   PHE A 120     -17.537  16.675  -3.095  1.00  0.140          O  
ATOM   1856  CB  PHE A 120     -17.371  19.246  -1.700  1.00  0.160          C  
ATOM   1857  CG  PHE A 120     -17.012  19.988  -0.415  1.00  0.160          C  
ATOM   1858  CD1 PHE A 120     -16.426  21.248  -0.447  1.00  0.160          C  
ATOM   1859  CD2 PHE A 120     -17.273  19.431   0.821  1.00  0.160          C  
ATOM   1860  CE1 PHE A 120     -16.103  21.919   0.702  1.00  0.160          C  
ATOM   1861  CE2 PHE A 120     -16.952  20.113   1.977  1.00  0.160          C  
ATOM   1862  CZ  PHE A 120     -16.365  21.353   1.910  1.00  0.160          C  
ATOM   1863  H   PHE A 120     -15.472  20.252  -3.157  1.00  0.130          H  
ATOM   1864  HA  PHE A 120     -15.766  17.887  -1.394  1.00  0.140          H  
ATOM   1865 1HB  PHE A 120     -17.684  19.985  -2.449  1.00  0.200          H  
ATOM   1866 2HB  PHE A 120     -18.211  18.588  -1.503  1.00  0.200          H  
ATOM   1867  HD1 PHE A 120     -16.218  21.708  -1.392  1.00  0.200          H  
ATOM   1868  HD2 PHE A 120     -17.738  18.443   0.879  1.00  0.200          H  
ATOM   1869  HE1 PHE A 120     -15.640  22.905   0.646  1.00  0.200          H  
ATOM   1870  HE2 PHE A 120     -17.163  19.665   2.948  1.00  0.200          H  
ATOM   1871  HZ  PHE A 120     -16.116  21.881   2.815  1.00  0.200          H  
ATOM   1872  N   ALA A 121     -15.862  17.362  -4.424  1.00  0.120          N  
ATOM   1873  CA  ALA A 121     -16.266  16.447  -5.496  1.00  0.120          C  
ATOM   1874  C   ALA A 121     -16.355  15.004  -5.020  1.00  0.130          C  
ATOM   1875  O   ALA A 121     -17.284  14.272  -5.370  1.00  0.100          O  
ATOM   1876  CB  ALA A 121     -15.273  16.525  -6.639  1.00  0.170          C  
ATOM   1877  H   ALA A 121     -15.047  17.975  -4.558  1.00  0.140          H  
ATOM   1878  HA  ALA A 121     -17.248  16.749  -5.845  1.00  0.140          H  
ATOM   1879 1HB  ALA A 121     -15.584  15.875  -7.431  1.00  0.200          H  
ATOM   1880 2HB  ALA A 121     -15.220  17.553  -7.006  1.00  0.200          H  
ATOM   1881 3HB  ALA A 121     -14.295  16.217  -6.287  1.00  0.200          H  
ATOM   1882  N   ALA A 122     -15.414  14.591  -4.174  1.00  0.150          N  
ATOM   1883  CA  ALA A 122     -15.365  13.219  -3.684  1.00  0.140          C  
ATOM   1884  C   ALA A 122     -16.624  12.824  -2.917  1.00  0.140          C  
ATOM   1885  O   ALA A 122     -17.117  11.695  -3.059  1.00  0.150          O  
ATOM   1886  CB  ALA A 122     -14.153  13.047  -2.788  1.00  0.200          C  
ATOM   1887  H   ALA A 122     -14.700  15.248  -3.889  1.00  0.180          H  
ATOM   1888  HA  ALA A 122     -15.273  12.556  -4.543  1.00  0.170          H  
ATOM   1889 1HB  ALA A 122     -14.100  12.017  -2.453  1.00  0.240          H  
ATOM   1890 2HB  ALA A 122     -13.248  13.293  -3.340  1.00  0.240          H  
ATOM   1891 3HB  ALA A 122     -14.237  13.702  -1.919  1.00  0.240          H  
ATOM   1892  N   ASP A 123     -17.176  13.765  -2.142  1.00  0.140          N  
ATOM   1893  CA  ASP A 123     -18.344  13.468  -1.328  1.00  0.150          C  
ATOM   1894  C   ASP A 123     -19.612  13.605  -2.126  1.00  0.140          C  
ATOM   1895  O   ASP A 123     -20.570  12.862  -1.902  1.00  0.160          O  
ATOM   1896  CB  ASP A 123     -18.435  14.417  -0.144  1.00  0.210          C  
ATOM   1897  CG  ASP A 123     -17.343  14.231   0.865  1.00  0.210          C  
ATOM   1898  OD1 ASP A 123     -17.301  13.201   1.506  1.00  0.210          O  
ATOM   1899  OD2 ASP A 123     -16.551  15.140   1.006  1.00  0.210          O  
ATOM   1900  H   ASP A 123     -16.755  14.689  -2.102  1.00  0.170          H  
ATOM   1901  HA  ASP A 123     -18.266  12.445  -0.964  1.00  0.180          H  
ATOM   1902 1HB  ASP A 123     -18.400  15.447  -0.513  1.00  0.250          H  
ATOM   1903 2HB  ASP A 123     -19.397  14.283   0.351  1.00  0.250          H  
ATOM   1904  N   LEU A 124     -19.634  14.558  -3.053  1.00  0.130          N  
ATOM   1905  CA  LEU A 124     -20.811  14.772  -3.874  1.00  0.130          C  
ATOM   1906  C   LEU A 124     -21.016  13.532  -4.743  1.00  0.130          C  
ATOM   1907  O   LEU A 124     -22.143  13.044  -4.907  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -20.583  16.045  -4.714  1.00  0.180          C  
ATOM   1909  CG  LEU A 124     -20.549  17.412  -3.902  1.00  0.180          C  
ATOM   1910  CD1 LEU A 124     -19.998  18.526  -4.793  1.00  0.180          C  
ATOM   1911  CD2 LEU A 124     -21.944  17.781  -3.425  1.00  0.180          C  
ATOM   1912  H   LEU A 124     -18.821  15.172  -3.163  1.00  0.160          H  
ATOM   1913  HA  LEU A 124     -21.678  14.889  -3.231  1.00  0.160          H  
ATOM   1914 1HB  LEU A 124     -19.625  15.945  -5.223  1.00  0.220          H  
ATOM   1915 2HB  LEU A 124     -21.366  16.113  -5.466  1.00  0.220          H  
ATOM   1916  HG  LEU A 124     -19.901  17.306  -3.040  1.00  0.220          H  
ATOM   1917 1HD1 LEU A 124     -19.961  19.454  -4.231  1.00  0.220          H  
ATOM   1918 2HD1 LEU A 124     -18.998  18.262  -5.096  1.00  0.220          H  
ATOM   1919 3HD1 LEU A 124     -20.628  18.656  -5.670  1.00  0.220          H  
ATOM   1920 1HD2 LEU A 124     -21.895  18.718  -2.872  1.00  0.220          H  
ATOM   1921 2HD2 LEU A 124     -22.604  17.901  -4.284  1.00  0.220          H  
ATOM   1922 3HD2 LEU A 124     -22.337  17.007  -2.775  1.00  0.220          H  
ATOM   1923  N   GLY A 125     -19.904  13.008  -5.272  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -19.888  11.819  -6.103  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -20.367  10.607  -5.336  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -21.283   9.909  -5.778  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -19.013  13.485  -5.113  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -20.516  11.981  -6.972  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -18.889  11.638  -6.465  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -19.754  10.348  -4.176  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -20.139   9.215  -3.350  1.00  0.130          C  
ATOM   1932  C   HIS A 126     -21.597   9.294  -2.924  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -22.365   8.345  -3.103  1.00  0.170          O  
ATOM   1934  CB  HIS A 126     -19.227   9.105  -2.139  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -19.630   8.030  -1.224  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -19.602   6.713  -1.585  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -20.054   8.066   0.059  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -20.008   5.973  -0.567  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -20.283   6.772   0.449  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -18.970  10.935  -3.874  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -20.023   8.299  -3.918  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126     -18.208   8.916  -2.473  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126     -19.226  10.052  -1.595  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126     -19.489   6.373  -2.552  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126     -20.221   8.887   0.756  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126     -20.061   4.890  -0.658  1.00  0.210          H  
ATOM   1947  N   ALA A 127     -22.021  10.445  -2.408  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -23.395  10.612  -1.968  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -24.380  10.354  -3.110  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -25.470   9.821  -2.891  1.00  0.220          O  
ATOM   1951  CB  ALA A 127     -23.589  12.011  -1.422  1.00  0.240          C  
ATOM   1952  H   ALA A 127     -21.373  11.226  -2.277  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -23.589   9.885  -1.181  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -24.612  12.127  -1.072  1.00  0.290          H  
ATOM   1955 2HB  ALA A 127     -22.896  12.178  -0.598  1.00  0.290          H  
ATOM   1956 3HB  ALA A 127     -23.387  12.733  -2.217  1.00  0.290          H  
ATOM   1957  N   SER A 128     -23.978  10.698  -4.335  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -24.790  10.541  -5.528  1.00  0.170          C  
ATOM   1959  C   SER A 128     -24.723   9.138  -6.167  1.00  0.170          C  
ATOM   1960  O   SER A 128     -25.409   8.892  -7.166  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -24.366  11.573  -6.553  1.00  0.230          C  
ATOM   1962  OG  SER A 128     -24.574  12.876  -6.084  1.00  0.230          O  
ATOM   1963  H   SER A 128     -23.084  11.183  -4.452  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -25.825  10.736  -5.250  1.00  0.200          H  
ATOM   1965 1HB  SER A 128     -23.310  11.437  -6.788  1.00  0.280          H  
ATOM   1966 2HB  SER A 128     -24.933  11.422  -7.467  1.00  0.280          H  
ATOM   1967  HG  SER A 128     -23.808  13.062  -5.498  1.00  0.280          H  
ATOM   1968  N   GLY A 129     -23.900   8.219  -5.629  1.00  0.180          N  
ATOM   1969  CA  GLY A 129     -23.789   6.877  -6.206  1.00  0.200          C  
ATOM   1970  C   GLY A 129     -22.385   6.349  -6.574  1.00  0.190          C  
ATOM   1971  O   GLY A 129     -22.268   5.203  -7.029  1.00  0.230          O  
ATOM   1972  H   GLY A 129     -23.367   8.444  -4.784  1.00  0.220          H  
ATOM   1973 1HA  GLY A 129     -24.238   6.179  -5.502  1.00  0.240          H  
ATOM   1974 2HA  GLY A 129     -24.412   6.834  -7.096  1.00  0.240          H  
ATOM   1975  N   ASP A 130     -21.306   7.117  -6.370  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -19.991   6.554  -6.697  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -19.535   5.595  -5.597  1.00  0.290          C  
ATOM   1978  O   ASP A 130     -19.225   5.996  -4.469  1.00  0.650          O  
ATOM   1979  CB  ASP A 130     -18.877   7.609  -6.831  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -18.890   8.582  -8.045  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -19.470   8.342  -9.107  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -18.264   9.621  -7.870  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -21.388   8.077  -6.030  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -20.067   5.997  -7.630  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -18.852   8.205  -5.933  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -17.925   7.075  -6.861  1.00  0.310          H  
ATOM   1987  N   THR A 131     -19.503   4.321  -5.949  1.00  0.340          N  
ATOM   1988  CA  THR A 131     -19.112   3.224  -5.073  1.00  0.370          C  
ATOM   1989  C   THR A 131     -17.628   3.349  -4.718  1.00  0.230          C  
ATOM   1990  O   THR A 131     -16.785   3.540  -5.592  1.00  0.260          O  
ATOM   1991  CB  THR A 131     -19.490   1.883  -5.756  1.00  0.510          C  
ATOM   1992  OG1 THR A 131     -20.916   1.829  -5.908  1.00  0.510          O  
ATOM   1993  CG2 THR A 131     -19.026   0.675  -4.984  1.00  0.510          C  
ATOM   1994  H   THR A 131     -19.790   4.101  -6.893  1.00  0.410          H  
ATOM   1995  HA  THR A 131     -19.688   3.299  -4.150  1.00  0.440          H  
ATOM   1996  HB  THR A 131     -19.048   1.863  -6.742  1.00  0.610          H  
ATOM   1997  HG1 THR A 131     -21.214   2.534  -6.493  1.00  0.610          H  
ATOM   1998 1HG2 THR A 131     -19.329  -0.224  -5.518  1.00  0.610          H  
ATOM   1999 2HG2 THR A 131     -17.971   0.684  -4.906  1.00  0.610          H  
ATOM   2000 3HG2 THR A 131     -19.475   0.676  -3.992  1.00  0.610          H  
ATOM   2001  N   LEU A 132     -17.277   3.198  -3.438  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -15.877   3.408  -3.051  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -15.007   2.193  -3.321  1.00  0.270          C  
ATOM   2004  O   LEU A 132     -13.788   2.232  -3.176  1.00  0.400          O  
ATOM   2005  CB  LEU A 132     -15.790   3.806  -1.572  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -16.522   5.138  -1.189  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -16.428   5.358   0.316  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -15.952   6.344  -1.947  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -17.982   3.007  -2.740  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -15.475   4.213  -3.656  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -16.211   3.003  -0.970  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -14.739   3.918  -1.304  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -17.550   5.034  -1.442  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -16.969   6.268   0.586  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -16.866   4.512   0.842  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -15.385   5.459   0.601  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -16.502   7.232  -1.656  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -14.899   6.468  -1.700  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -16.064   6.210  -3.013  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -15.641   1.130  -3.773  1.00  0.330          N  
ATOM   2021  CA  GLY A 133     -14.968  -0.096  -4.148  1.00  0.490          C  
ATOM   2022  C   GLY A 133     -14.519  -0.044  -5.613  1.00  0.410          C  
ATOM   2023  O   GLY A 133     -13.945  -1.009  -6.121  1.00  0.490          O  
ATOM   2024  H   GLY A 133     -16.641   1.192  -3.854  1.00  0.400          H  
ATOM   2025 1HA  GLY A 133     -14.105  -0.251  -3.501  1.00  0.590          H  
ATOM   2026 2HA  GLY A 133     -15.641  -0.939  -4.000  1.00  0.590          H  
ATOM   2027  N   LYS A 134     -14.789   1.068  -6.310  1.00  0.260          N  
ATOM   2028  CA  LYS A 134     -14.417   1.167  -7.712  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -13.199   2.067  -7.906  1.00  0.190          C  
ATOM   2030  O   LYS A 134     -12.988   3.043  -7.182  1.00  0.270          O  
ATOM   2031  CB  LYS A 134     -15.608   1.658  -8.533  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -16.872   0.770  -8.413  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -16.677  -0.642  -8.974  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -17.983  -1.430  -8.937  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -17.807  -2.829  -9.433  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -15.272   1.857  -5.870  1.00  0.310          H  
ATOM   2037  HA  LYS A 134     -14.135   0.179  -8.069  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -15.881   2.666  -8.201  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -15.332   1.726  -9.583  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -17.123   0.679  -7.364  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -17.702   1.253  -8.927  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -16.314  -0.590 -10.001  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -15.948  -1.183  -8.371  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -18.346  -1.462  -7.910  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -18.723  -0.925  -9.557  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -18.692  -3.317  -9.390  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -17.481  -2.812 -10.390  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -17.130  -3.310  -8.855  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -12.406   1.756  -8.935  1.00  0.190          N  
ATOM   2050  CA  GLY A 135     -11.202   2.528  -9.249  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -11.451   3.814 -10.020  1.00  0.430          C  
ATOM   2052  O   GLY A 135     -10.536   4.603 -10.194  1.00  1.100          O  
ATOM   2053  H   GLY A 135     -12.627   0.943  -9.493  1.00  0.230          H  
ATOM   2054 1HA  GLY A 135     -10.682   2.761  -8.320  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -10.526   1.900  -9.827  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -12.675   4.019 -10.473  1.00  0.260          N  
ATOM   2057  CA  PHE A 136     -13.036   5.208 -11.231  1.00  0.190          C  
ATOM   2058  C   PHE A 136     -14.325   5.723 -10.634  1.00  0.140          C  
ATOM   2059  O   PHE A 136     -15.277   4.949 -10.505  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -13.258   4.860 -12.707  1.00  0.290          C  
ATOM   2061  CG  PHE A 136     -12.051   4.262 -13.373  1.00  0.290          C  
ATOM   2062  CD1 PHE A 136     -11.862   2.882 -13.391  1.00  0.290          C  
ATOM   2063  CD2 PHE A 136     -11.103   5.062 -13.966  1.00  0.290          C  
ATOM   2064  CE1 PHE A 136     -10.748   2.333 -13.987  1.00  0.290          C  
ATOM   2065  CE2 PHE A 136      -9.985   4.521 -14.559  1.00  0.290          C  
ATOM   2066  CZ  PHE A 136      -9.807   3.152 -14.570  1.00  0.290          C  
ATOM   2067  H   PHE A 136     -13.377   3.324 -10.271  1.00  0.310          H  
ATOM   2068  HA  PHE A 136     -12.262   5.972 -11.129  1.00  0.230          H  
ATOM   2069 1HB  PHE A 136     -14.085   4.159 -12.797  1.00  0.350          H  
ATOM   2070 2HB  PHE A 136     -13.533   5.763 -13.250  1.00  0.350          H  
ATOM   2071  HD1 PHE A 136     -12.604   2.238 -12.926  1.00  0.350          H  
ATOM   2072  HD2 PHE A 136     -11.244   6.137 -13.956  1.00  0.350          H  
ATOM   2073  HE1 PHE A 136     -10.609   1.253 -13.994  1.00  0.350          H  
ATOM   2074  HE2 PHE A 136      -9.243   5.175 -15.013  1.00  0.350          H  
ATOM   2075  HZ  PHE A 136      -8.923   2.721 -15.037  1.00  0.350          H  
ATOM   2076  N   LYS A 137     -14.391   7.020 -10.329  1.00  0.120          N  
ATOM   2077  CA  LYS A 137     -15.603   7.620  -9.762  1.00  0.130          C  
ATOM   2078  C   LYS A 137     -16.194   8.735 -10.662  1.00  0.150          C  
ATOM   2079  O   LYS A 137     -15.975   9.910 -10.367  1.00  0.190          O  
ATOM   2080  CB  LYS A 137     -15.206   8.211  -8.399  1.00  0.180          C  
ATOM   2081  CG  LYS A 137     -14.694   7.181  -7.370  1.00  0.180          C  
ATOM   2082  CD  LYS A 137     -14.239   7.876  -6.077  1.00  0.180          C  
ATOM   2083  CE  LYS A 137     -13.701   6.891  -5.017  1.00  0.180          C  
ATOM   2084  NZ  LYS A 137     -12.405   6.217  -5.421  1.00  0.180          N  
ATOM   2085  H   LYS A 137     -13.535   7.584 -10.406  1.00  0.140          H  
ATOM   2086  HA  LYS A 137     -16.351   6.843  -9.609  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137     -14.402   8.940  -8.550  1.00  0.210          H  
ATOM   2088 2HB  LYS A 137     -16.035   8.742  -7.964  1.00  0.210          H  
ATOM   2089 1HG  LYS A 137     -15.489   6.467  -7.145  1.00  0.210          H  
ATOM   2090 2HG  LYS A 137     -13.853   6.638  -7.800  1.00  0.210          H  
ATOM   2091 1HD  LYS A 137     -13.460   8.589  -6.312  1.00  0.210          H  
ATOM   2092 2HD  LYS A 137     -15.083   8.419  -5.652  1.00  0.210          H  
ATOM   2093 1HE  LYS A 137     -13.532   7.443  -4.093  1.00  0.210          H  
ATOM   2094 2HE  LYS A 137     -14.449   6.122  -4.839  1.00  0.210          H  
ATOM   2095 1HZ  LYS A 137     -12.119   5.598  -4.675  1.00  0.210          H  
ATOM   2096 2HZ  LYS A 137     -12.547   5.672  -6.268  1.00  0.210          H  
ATOM   2097 3HZ  LYS A 137     -11.643   6.921  -5.594  1.00  0.210          H  
ATOM   2098  N   PRO A 138     -16.956   8.405 -11.739  1.00  0.160          N  
ATOM   2099  CA  PRO A 138     -17.490   9.312 -12.755  1.00  0.190          C  
ATOM   2100  C   PRO A 138     -18.296  10.520 -12.280  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -18.241  11.567 -12.933  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -18.425   8.391 -13.553  1.00  0.290          C  
ATOM   2103  CG  PRO A 138     -17.837   7.036 -13.401  1.00  0.290          C  
ATOM   2104  CD  PRO A 138     -17.321   7.001 -11.988  1.00  0.290          C  
ATOM   2105  HA  PRO A 138     -16.661   9.643 -13.395  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -19.450   8.461 -13.156  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -18.466   8.720 -14.602  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138     -18.603   6.268 -13.586  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138     -17.041   6.876 -14.146  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138     -18.093   6.663 -11.276  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138     -16.472   6.365 -12.004  1.00  0.340          H  
ATOM   2112  N   ARG A 139     -19.015  10.422 -11.153  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -19.813  11.563 -10.727  1.00  0.110          C  
ATOM   2114  C   ARG A 139     -18.881  12.587 -10.101  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -18.928  13.771 -10.453  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -20.875  11.099  -9.754  1.00  0.160          C  
ATOM   2117  CG  ARG A 139     -21.902  10.162 -10.373  1.00  0.160          C  
ATOM   2118  CD  ARG A 139     -22.726   9.514  -9.336  1.00  0.160          C  
ATOM   2119  NE  ARG A 139     -23.636   8.525  -9.885  1.00  0.160          N  
ATOM   2120  CZ  ARG A 139     -23.329   7.226 -10.160  1.00  0.160          C  
ATOM   2121  NH1 ARG A 139     -22.102   6.744  -9.973  1.00  0.160          N  
ATOM   2122  NH2 ARG A 139     -24.278   6.428 -10.632  1.00  0.160          N  
ATOM   2123  H   ARG A 139     -19.071   9.565 -10.575  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -20.298  12.005 -11.597  1.00  0.130          H  
ATOM   2125 1HB  ARG A 139     -20.429  10.611  -8.918  1.00  0.190          H  
ATOM   2126 2HB  ARG A 139     -21.414  11.964  -9.373  1.00  0.190          H  
ATOM   2127 1HG  ARG A 139     -22.558  10.722 -11.035  1.00  0.190          H  
ATOM   2128 2HG  ARG A 139     -21.386   9.388 -10.940  1.00  0.190          H  
ATOM   2129 1HD  ARG A 139     -22.092   9.037  -8.585  1.00  0.190          H  
ATOM   2130 2HD  ARG A 139     -23.320  10.271  -8.861  1.00  0.190          H  
ATOM   2131  HE  ARG A 139     -24.592   8.821 -10.041  1.00  0.190          H  
ATOM   2132 1HH1 ARG A 139     -21.333   7.344  -9.616  1.00  0.190          H  
ATOM   2133 2HH1 ARG A 139     -21.909   5.775 -10.184  1.00  0.190          H  
ATOM   2134 1HH2 ARG A 139     -25.214   6.785 -10.778  1.00  0.190          H  
ATOM   2135 2HH2 ARG A 139     -24.072   5.463 -10.843  1.00  0.190          H  
ATOM   2136  N   ALA A 140     -18.012  12.132  -9.189  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -17.039  13.025  -8.574  1.00  0.110          C  
ATOM   2138  C   ALA A 140     -16.128  13.614  -9.640  1.00  0.120          C  
ATOM   2139  O   ALA A 140     -15.735  14.781  -9.559  1.00  0.150          O  
ATOM   2140  CB  ALA A 140     -16.197  12.303  -7.553  1.00  0.150          C  
ATOM   2141  H   ALA A 140     -18.058  11.144  -8.890  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -17.579  13.836  -8.085  1.00  0.130          H  
ATOM   2143 1HB  ALA A 140     -15.513  13.017  -7.125  1.00  0.180          H  
ATOM   2144 2HB  ALA A 140     -16.796  11.885  -6.771  1.00  0.180          H  
ATOM   2145 3HB  ALA A 140     -15.655  11.499  -8.051  1.00  0.180          H  
ATOM   2146  N   ILE A 141     -15.794  12.816 -10.656  1.00  0.120          N  
ATOM   2147  CA  ILE A 141     -14.931  13.306 -11.707  1.00  0.160          C  
ATOM   2148  C   ILE A 141     -15.632  14.422 -12.461  1.00  0.140          C  
ATOM   2149  O   ILE A 141     -15.011  15.453 -12.725  1.00  0.150          O  
ATOM   2150  CB  ILE A 141     -14.456  12.184 -12.639  1.00  0.210          C  
ATOM   2151  CG1 ILE A 141     -13.512  11.245 -11.820  1.00  0.210          C  
ATOM   2152  CG2 ILE A 141     -13.733  12.792 -13.858  1.00  0.210          C  
ATOM   2153  CD1 ILE A 141     -13.152   9.914 -12.498  1.00  0.210          C  
ATOM   2154  H   ILE A 141     -16.127  11.846 -10.668  1.00  0.140          H  
ATOM   2155  HA  ILE A 141     -14.041  13.727 -11.244  1.00  0.190          H  
ATOM   2156  HB  ILE A 141     -15.306  11.596 -12.968  1.00  0.250          H  
ATOM   2157 1HG1 ILE A 141     -12.633  11.781 -11.595  1.00  0.250          H  
ATOM   2158 2HG1 ILE A 141     -13.981  11.022 -10.881  1.00  0.250          H  
ATOM   2159 1HG2 ILE A 141     -13.386  12.005 -14.519  1.00  0.250          H  
ATOM   2160 2HG2 ILE A 141     -14.411  13.434 -14.415  1.00  0.250          H  
ATOM   2161 3HG2 ILE A 141     -12.881  13.383 -13.521  1.00  0.250          H  
ATOM   2162 1HD1 ILE A 141     -12.500   9.342 -11.842  1.00  0.250          H  
ATOM   2163 2HD1 ILE A 141     -14.062   9.346 -12.687  1.00  0.250          H  
ATOM   2164 3HD1 ILE A 141     -12.641  10.092 -13.433  1.00  0.250          H  
ATOM   2165  N   ALA A 142     -16.907  14.236 -12.826  1.00  0.120          N  
ATOM   2166  CA  ALA A 142     -17.630  15.290 -13.516  1.00  0.120          C  
ATOM   2167  C   ALA A 142     -17.681  16.570 -12.677  1.00  0.120          C  
ATOM   2168  O   ALA A 142     -17.523  17.667 -13.224  1.00  0.120          O  
ATOM   2169  CB  ALA A 142     -19.039  14.833 -13.826  1.00  0.170          C  
ATOM   2170  H   ALA A 142     -17.373  13.340 -12.648  1.00  0.140          H  
ATOM   2171  HA  ALA A 142     -17.106  15.509 -14.444  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142     -19.569  15.617 -14.362  1.00  0.200          H  
ATOM   2173 2HB  ALA A 142     -18.999  13.931 -14.437  1.00  0.200          H  
ATOM   2174 3HB  ALA A 142     -19.557  14.613 -12.892  1.00  0.200          H  
ATOM   2175  N   VAL A 143     -17.850  16.440 -11.346  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -17.878  17.626 -10.492  1.00  0.100          C  
ATOM   2177  C   VAL A 143     -16.534  18.325 -10.546  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -16.482  19.556 -10.660  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -18.189  17.313  -9.016  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143     -18.004  18.599  -8.178  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143     -19.594  16.792  -8.864  1.00  0.140          C  
ATOM   2182  H   VAL A 143     -18.017  15.504 -10.959  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -18.641  18.306 -10.870  1.00  0.120          H  
ATOM   2184  HB  VAL A 143     -17.491  16.567  -8.657  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143     -18.201  18.395  -7.154  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143     -16.991  18.970  -8.259  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143     -18.690  19.364  -8.527  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143     -19.788  16.574  -7.814  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143     -20.300  17.542  -9.217  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143     -19.712  15.886  -9.446  1.00  0.170          H  
ATOM   2191  N   PHE A 144     -15.443  17.552 -10.438  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -14.110  18.123 -10.515  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -13.946  18.929 -11.765  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -13.452  20.053 -11.706  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -12.993  17.091 -10.468  1.00  0.160          C  
ATOM   2196  CG  PHE A 144     -11.661  17.732 -10.818  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144     -11.054  18.596  -9.945  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144     -11.027  17.465 -12.033  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144      -9.844  19.195 -10.243  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144      -9.818  18.062 -12.342  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144      -9.227  18.927 -11.442  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -15.553  16.544 -10.287  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -13.983  18.789  -9.662  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -12.927  16.661  -9.467  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144     -13.192  16.285 -11.167  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144     -11.554  18.799  -9.010  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144     -11.499  16.783 -12.743  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144      -9.382  19.880  -9.528  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144      -9.332  17.851 -13.295  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144      -8.277  19.401 -11.682  1.00  0.190          H  
ATOM   2211  N   VAL A 145     -14.335  18.362 -12.901  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -14.184  19.060 -14.156  1.00  0.120          C  
ATOM   2213  C   VAL A 145     -14.935  20.366 -14.189  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -14.381  21.376 -14.627  1.00  0.110          O  
ATOM   2215  CB  VAL A 145     -14.672  18.200 -15.308  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145     -14.718  19.035 -16.589  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145     -13.750  17.055 -15.428  1.00  0.160          C  
ATOM   2218  H   VAL A 145     -14.721  17.410 -12.869  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -13.122  19.266 -14.298  1.00  0.140          H  
ATOM   2220  HB  VAL A 145     -15.680  17.832 -15.112  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145     -15.041  18.412 -17.418  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145     -15.414  19.864 -16.495  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145     -13.736  19.436 -16.790  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145     -14.069  16.430 -16.246  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145     -12.769  17.433 -15.605  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145     -13.743  16.481 -14.517  1.00  0.190          H  
ATOM   2227  N   VAL A 146     -16.185  20.368 -13.735  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -16.940  21.605 -13.745  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -16.256  22.633 -12.864  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -16.118  23.791 -13.261  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -18.386  21.373 -13.265  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -19.119  22.720 -13.079  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -19.110  20.511 -14.288  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -16.607  19.488 -13.412  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -16.968  21.983 -14.767  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -18.365  20.860 -12.298  1.00  0.170          H  
ATOM   2237 1HG1 VAL A 146     -20.135  22.535 -12.735  1.00  0.170          H  
ATOM   2238 2HG1 VAL A 146     -18.608  23.328 -12.345  1.00  0.170          H  
ATOM   2239 3HG1 VAL A 146     -19.148  23.255 -14.028  1.00  0.170          H  
ATOM   2240 1HG2 VAL A 146     -20.129  20.326 -13.954  1.00  0.170          H  
ATOM   2241 2HG2 VAL A 146     -19.129  21.026 -15.247  1.00  0.170          H  
ATOM   2242 3HG2 VAL A 146     -18.594  19.564 -14.402  1.00  0.170          H  
ATOM   2243  N   GLY A 147     -15.842  22.220 -11.666  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -15.169  23.107 -10.739  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -13.907  23.682 -11.367  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -13.686  24.893 -11.347  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -16.003  21.246 -11.387  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -15.839  23.912 -10.450  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -14.917  22.548  -9.839  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -13.068  22.809 -11.910  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -11.811  23.181 -12.516  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -12.032  24.185 -13.653  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -11.335  25.200 -13.730  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -11.090  21.919 -12.982  1.00  0.120          C  
ATOM   2255  CG  PHE A 148      -9.739  22.159 -13.485  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148      -8.689  22.316 -12.592  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148      -9.494  22.239 -14.815  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -7.418  22.553 -13.050  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148      -8.238  22.483 -15.286  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148      -7.193  22.641 -14.405  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -13.311  21.820 -11.889  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -11.192  23.664 -11.767  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -11.039  21.210 -12.159  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -11.675  21.445 -13.773  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148      -8.884  22.252 -11.519  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -10.308  22.112 -15.503  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148      -6.593  22.680 -12.347  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148      -8.069  22.558 -16.365  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148      -6.192  22.839 -14.784  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -12.988  23.918 -14.547  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -13.231  24.847 -15.639  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -13.769  26.192 -15.144  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -13.369  27.230 -15.681  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -14.102  24.193 -16.703  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -13.333  23.112 -17.474  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -11.974  22.911 -17.470  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -13.867  22.116 -18.366  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -11.646  21.881 -18.261  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -12.782  21.375 -18.837  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -15.150  21.801 -18.801  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -12.941  20.339 -19.730  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -15.307  20.754 -19.699  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -14.227  20.046 -20.150  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -13.542  23.058 -14.478  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -12.280  25.079 -16.103  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -14.967  23.726 -16.222  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -14.465  24.940 -17.403  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -11.238  23.483 -16.918  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -10.659  21.559 -18.392  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -16.009  22.365 -18.446  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -12.103  19.769 -20.107  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -16.313  20.514 -20.038  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -14.388  19.238 -20.855  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -14.624  26.205 -14.112  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -15.084  27.478 -13.568  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -13.889  28.245 -13.037  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -13.794  29.454 -13.253  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -16.129  27.329 -12.445  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -17.434  26.788 -13.029  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -16.357  28.724 -11.727  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -18.399  26.312 -11.996  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -14.985  25.321 -13.730  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -15.531  28.058 -14.374  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -15.770  26.595 -11.723  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -17.911  27.572 -13.614  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -17.206  25.960 -13.693  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -17.081  28.635 -10.922  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -15.433  29.100 -11.298  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -16.717  29.440 -12.458  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -19.295  25.933 -12.485  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -17.924  25.519 -11.445  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -18.677  27.111 -11.322  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -12.994  27.555 -12.316  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -11.815  28.186 -11.748  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -10.954  28.821 -12.846  1.00  0.080          C  
ATOM   2316  O   LEU A 151     -10.500  29.960 -12.687  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -10.979  27.142 -10.980  1.00  0.110          C  
ATOM   2318  CG  LEU A 151      -9.728  27.608 -10.260  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -10.081  28.615  -9.180  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151      -9.029  26.380  -9.653  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -13.162  26.560 -12.136  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -12.154  28.963 -11.069  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -11.585  26.638 -10.278  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151     -10.648  26.402 -11.701  1.00  0.130          H  
ATOM   2325  HG  LEU A 151      -9.081  28.091 -10.957  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151      -9.165  28.934  -8.678  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -10.559  29.483  -9.617  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -10.754  28.158  -8.451  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151      -8.115  26.698  -9.143  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151      -9.693  25.898  -8.942  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151      -8.776  25.676 -10.451  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -10.723  28.105 -13.961  1.00  0.070          N  
ATOM   2333  CA  ASP A 152      -9.940  28.685 -15.051  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -10.597  29.915 -15.650  1.00  0.090          C  
ATOM   2335  O   ASP A 152      -9.920  30.919 -15.892  1.00  0.110          O  
ATOM   2336  CB  ASP A 152      -9.703  27.670 -16.160  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      -8.653  26.644 -15.849  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -7.849  26.864 -14.988  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      -8.671  25.639 -16.489  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -11.066  27.140 -14.022  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -8.972  28.981 -14.649  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -10.642  27.149 -16.367  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      -9.418  28.192 -17.074  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -11.915  29.875 -15.851  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -12.586  31.038 -16.401  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -12.473  32.188 -15.430  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -12.222  33.320 -15.845  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -14.062  30.766 -16.727  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -14.777  32.096 -17.116  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -14.134  29.770 -17.876  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -12.433  29.010 -15.654  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -12.084  31.316 -17.328  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -14.560  30.351 -15.845  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -15.819  31.890 -17.348  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -14.736  32.806 -16.293  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -14.292  32.532 -17.989  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -15.175  29.561 -18.112  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -13.640  30.180 -18.748  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -13.638  28.846 -17.589  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -12.694  31.908 -14.143  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -12.630  32.926 -13.123  1.00  0.070          C  
ATOM   2362  C   ALA A 154     -11.274  33.599 -13.094  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -11.190  34.827 -13.020  1.00  0.090          O  
ATOM   2364  CB  ALA A 154     -12.883  32.296 -11.784  1.00  0.100          C  
ATOM   2365  H   ALA A 154     -12.936  30.954 -13.868  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -13.396  33.670 -13.341  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154     -12.873  33.055 -11.037  1.00  0.120          H  
ATOM   2368 2HB  ALA A 154     -13.820  31.806 -11.804  1.00  0.120          H  
ATOM   2369 3HB  ALA A 154     -12.116  31.563 -11.573  1.00  0.120          H  
ATOM   2370  N   ASN A 155     -10.207  32.805 -13.221  1.00  0.080          N  
ATOM   2371  CA  ASN A 155      -8.867  33.352 -13.226  1.00  0.080          C  
ATOM   2372  C   ASN A 155      -8.641  34.215 -14.451  1.00  0.070          C  
ATOM   2373  O   ASN A 155      -8.118  35.328 -14.350  1.00  0.090          O  
ATOM   2374  CB  ASN A 155      -7.834  32.250 -13.142  1.00  0.110          C  
ATOM   2375  CG  ASN A 155      -6.437  32.792 -13.019  1.00  0.110          C  
ATOM   2376  OD1 ASN A 155      -6.130  33.545 -12.080  1.00  0.110          O  
ATOM   2377  ND2 ASN A 155      -5.591  32.419 -13.944  1.00  0.110          N  
ATOM   2378  H   ASN A 155     -10.337  31.788 -13.239  1.00  0.100          H  
ATOM   2379  HA  ASN A 155      -8.753  33.991 -12.355  1.00  0.100          H  
ATOM   2380 1HB  ASN A 155      -8.053  31.617 -12.280  1.00  0.130          H  
ATOM   2381 2HB  ASN A 155      -7.901  31.619 -14.034  1.00  0.130          H  
ATOM   2382 1HD2 ASN A 155      -4.640  32.732 -13.929  1.00  0.130          H  
ATOM   2383 2HD2 ASN A 155      -5.902  31.811 -14.675  1.00  0.130          H  
ATOM   2384  N   ASN A 156      -9.081  33.744 -15.612  1.00  0.090          N  
ATOM   2385  CA  ASN A 156      -8.881  34.510 -16.824  1.00  0.100          C  
ATOM   2386  C   ASN A 156      -9.615  35.850 -16.724  1.00  0.100          C  
ATOM   2387  O   ASN A 156      -9.074  36.891 -17.120  1.00  0.100          O  
ATOM   2388  CB  ASN A 156      -9.358  33.676 -17.976  1.00  0.140          C  
ATOM   2389  CG  ASN A 156      -8.452  32.537 -18.188  1.00  0.140          C  
ATOM   2390  OD1 ASN A 156      -7.261  32.604 -17.863  1.00  0.140          O  
ATOM   2391  ND2 ASN A 156      -8.977  31.451 -18.669  1.00  0.140          N  
ATOM   2392  H   ASN A 156      -9.505  32.811 -15.659  1.00  0.110          H  
ATOM   2393  HA  ASN A 156      -7.819  34.721 -16.935  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156     -10.347  33.290 -17.757  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156      -9.411  34.276 -18.876  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156      -8.401  30.639 -18.776  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156      -9.944  31.412 -18.908  1.00  0.160          H  
ATOM   2398  N   MET A 157     -10.818  35.837 -16.120  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -11.576  37.059 -15.886  1.00  0.130          C  
ATOM   2400  C   MET A 157     -10.863  38.002 -14.931  1.00  0.140          C  
ATOM   2401  O   MET A 157     -10.862  39.203 -15.154  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -12.957  36.786 -15.318  1.00  0.170          C  
ATOM   2403  CG  MET A 157     -13.946  36.161 -16.246  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -15.446  35.704 -15.411  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -16.156  37.303 -14.968  1.00  0.170          C  
ATOM   2406  H   MET A 157     -11.223  34.935 -15.853  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -11.684  37.571 -16.836  1.00  0.160          H  
ATOM   2408 1HB  MET A 157     -12.862  36.128 -14.458  1.00  0.210          H  
ATOM   2409 2HB  MET A 157     -13.359  37.725 -14.961  1.00  0.210          H  
ATOM   2410 1HG  MET A 157     -14.209  36.869 -17.008  1.00  0.210          H  
ATOM   2411 2HG  MET A 157     -13.520  35.282 -16.724  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -17.106  37.138 -14.463  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -15.490  37.846 -14.295  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -16.326  37.892 -15.869  1.00  0.210          H  
ATOM   2415  N   LEU A 158     -10.282  37.470 -13.847  1.00  0.130          N  
ATOM   2416  CA  LEU A 158      -9.548  38.286 -12.874  1.00  0.140          C  
ATOM   2417  C   LEU A 158      -8.253  38.924 -13.373  1.00  0.100          C  
ATOM   2418  O   LEU A 158      -8.003  40.110 -13.129  1.00  0.140          O  
ATOM   2419  CB  LEU A 158      -9.093  37.414 -11.663  1.00  0.190          C  
ATOM   2420  CG  LEU A 158     -10.130  36.932 -10.625  1.00  0.190          C  
ATOM   2421  CD1 LEU A 158      -9.540  35.862  -9.730  1.00  0.190          C  
ATOM   2422  CD2 LEU A 158     -10.513  38.102  -9.747  1.00  0.190          C  
ATOM   2423  H   LEU A 158     -10.397  36.467 -13.673  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -10.211  39.083 -12.547  1.00  0.170          H  
ATOM   2425 1HB  LEU A 158      -8.626  36.519 -12.068  1.00  0.230          H  
ATOM   2426 2HB  LEU A 158      -8.325  37.963 -11.123  1.00  0.230          H  
ATOM   2427  HG  LEU A 158     -10.980  36.523 -11.127  1.00  0.230          H  
ATOM   2428 1HD1 LEU A 158     -10.287  35.556  -9.000  1.00  0.230          H  
ATOM   2429 2HD1 LEU A 158      -9.246  35.004 -10.324  1.00  0.230          H  
ATOM   2430 3HD1 LEU A 158      -8.683  36.262  -9.226  1.00  0.230          H  
ATOM   2431 1HD2 LEU A 158     -11.228  37.792  -9.007  1.00  0.230          H  
ATOM   2432 2HD2 LEU A 158      -9.627  38.495  -9.243  1.00  0.230          H  
ATOM   2433 3HD2 LEU A 158     -10.942  38.862 -10.348  1.00  0.230          H  
ATOM   2434  N   GLN A 159      -7.421  38.154 -14.079  1.00  0.080          N  
ATOM   2435  CA  GLN A 159      -6.074  38.632 -14.398  1.00  0.100          C  
ATOM   2436  C   GLN A 159      -5.995  39.871 -15.288  1.00  0.080          C  
ATOM   2437  O   GLN A 159      -5.196  40.783 -15.017  1.00  0.090          O  
ATOM   2438  CB  GLN A 159      -5.291  37.511 -15.118  1.00  0.130          C  
ATOM   2439  CG  GLN A 159      -4.913  36.226 -14.295  1.00  0.130          C  
ATOM   2440  CD  GLN A 159      -3.904  36.419 -13.181  1.00  0.130          C  
ATOM   2441  OE1 GLN A 159      -2.985  37.241 -13.270  1.00  0.130          O  
ATOM   2442  NE2 GLN A 159      -4.037  35.623 -12.125  1.00  0.130          N  
ATOM   2443  H   GLN A 159      -7.699  37.192 -14.301  1.00  0.100          H  
ATOM   2444  HA  GLN A 159      -5.576  38.866 -13.457  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159      -5.896  37.159 -15.957  1.00  0.160          H  
ATOM   2446 2HB  GLN A 159      -4.381  37.919 -15.537  1.00  0.160          H  
ATOM   2447 1HG  GLN A 159      -5.813  35.857 -13.824  1.00  0.160          H  
ATOM   2448 2HG  GLN A 159      -4.530  35.470 -14.979  1.00  0.160          H  
ATOM   2449 1HE2 GLN A 159      -3.388  35.688 -11.364  1.00  0.160          H  
ATOM   2450 2HE2 GLN A 159      -4.782  34.926 -12.094  1.00  0.160          H  
ATOM   2451  N   GLY A 160      -6.835  39.938 -16.315  1.00  0.070          N  
ATOM   2452  CA  GLY A 160      -6.787  41.063 -17.242  1.00  0.070          C  
ATOM   2453  C   GLY A 160      -7.130  42.389 -16.565  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -6.286  43.290 -16.524  1.00  0.080          O  
ATOM   2455  H   GLY A 160      -7.486  39.171 -16.461  1.00  0.080          H  
ATOM   2456 1HA  GLY A 160      -5.779  41.131 -17.651  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160      -7.440  40.875 -18.092  1.00  0.080          H  
ATOM   2458  N   PRO A 161      -8.369  42.542 -16.056  1.00  0.070          N  
ATOM   2459  CA  PRO A 161      -8.876  43.667 -15.304  1.00  0.070          C  
ATOM   2460  C   PRO A 161      -8.015  44.086 -14.120  1.00  0.070          C  
ATOM   2461  O   PRO A 161      -7.896  45.279 -13.856  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -10.238  43.158 -14.837  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -10.645  42.220 -15.906  1.00  0.110          C  
ATOM   2464  CD  PRO A 161      -9.373  41.519 -16.292  1.00  0.110          C  
ATOM   2465  HA  PRO A 161      -9.003  44.486 -16.011  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161     -10.128  42.646 -13.871  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -10.944  43.992 -14.689  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -11.388  41.528 -15.524  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -11.119  42.761 -16.738  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161      -9.195  40.698 -15.620  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161      -9.443  41.208 -17.335  1.00  0.130          H  
ATOM   2472  N   CYS A 162      -7.358  43.141 -13.429  1.00  0.070          N  
ATOM   2473  CA  CYS A 162      -6.534  43.558 -12.294  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -5.333  44.365 -12.772  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -5.075  45.471 -12.278  1.00  0.070          O  
ATOM   2476  CB  CYS A 162      -6.048  42.359 -11.474  1.00  0.100          C  
ATOM   2477  SG  CYS A 162      -7.353  41.499 -10.540  1.00  0.100          S  
ATOM   2478  H   CYS A 162      -7.476  42.139 -13.617  1.00  0.080          H  
ATOM   2479  HA  CYS A 162      -7.137  44.188 -11.643  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162      -5.577  41.629 -12.141  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162      -5.294  42.694 -10.766  1.00  0.120          H  
ATOM   2482  HG  CYS A 162      -7.905  40.908 -11.623  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -4.587  43.826 -13.733  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -3.437  44.562 -14.235  1.00  0.070          C  
ATOM   2485  C   ARG A 163      -3.868  45.836 -14.973  1.00  0.070          C  
ATOM   2486  O   ARG A 163      -3.180  46.865 -14.910  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -2.603  43.684 -15.129  1.00  0.100          C  
ATOM   2488  CG  ARG A 163      -1.808  42.599 -14.451  1.00  0.100          C  
ATOM   2489  CD  ARG A 163      -1.031  41.846 -15.470  1.00  0.100          C  
ATOM   2490  NE  ARG A 163      -0.233  40.783 -14.900  1.00  0.100          N  
ATOM   2491  CZ  ARG A 163      -0.686  39.549 -14.610  1.00  0.100          C  
ATOM   2492  NH1 ARG A 163      -1.951  39.248 -14.795  1.00  0.100          N  
ATOM   2493  NH2 ARG A 163       0.150  38.648 -14.124  1.00  0.100          N  
ATOM   2494  H   ARG A 163      -4.827  42.900 -14.114  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -2.821  44.851 -13.385  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163      -3.291  43.154 -15.771  1.00  0.120          H  
ATOM   2497 2HB  ARG A 163      -1.937  44.283 -15.747  1.00  0.120          H  
ATOM   2498 1HG  ARG A 163      -1.112  43.038 -13.734  1.00  0.120          H  
ATOM   2499 2HG  ARG A 163      -2.486  41.919 -13.932  1.00  0.120          H  
ATOM   2500 1HD  ARG A 163      -1.703  41.421 -16.215  1.00  0.120          H  
ATOM   2501 2HD  ARG A 163      -0.355  42.540 -15.965  1.00  0.120          H  
ATOM   2502  HE  ARG A 163       0.749  40.976 -14.727  1.00  0.120          H  
ATOM   2503 1HH1 ARG A 163      -2.599  39.940 -15.150  1.00  0.120          H  
ATOM   2504 2HH1 ARG A 163      -2.307  38.331 -14.518  1.00  0.120          H  
ATOM   2505 1HH2 ARG A 163       1.117  38.898 -13.980  1.00  0.120          H  
ATOM   2506 2HH2 ARG A 163      -0.169  37.713 -13.899  1.00  0.120          H  
ATOM   2507  N   ALA A 164      -4.981  45.762 -15.714  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -5.477  46.919 -16.437  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -5.836  48.042 -15.448  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -5.607  49.219 -15.739  1.00  0.110          O  
ATOM   2511  CB  ALA A 164      -6.645  46.511 -17.303  1.00  0.120          C  
ATOM   2512  H   ALA A 164      -5.493  44.877 -15.785  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -4.680  47.286 -17.081  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164      -6.999  47.360 -17.871  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164      -6.324  45.731 -17.986  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164      -7.423  46.129 -16.675  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -6.375  47.685 -14.268  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -6.688  48.667 -13.238  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -5.427  49.352 -12.757  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -5.414  50.579 -12.610  1.00  0.140          O  
ATOM   2521  CB  LEU A 165      -7.429  48.024 -12.051  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -7.780  48.954 -10.838  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -8.607  50.143 -11.283  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.601  48.138  -9.824  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -6.625  46.707 -14.098  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -7.333  49.417 -13.687  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -8.337  47.567 -12.406  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165      -6.800  47.224 -11.666  1.00  0.160          H  
ATOM   2529  HG  LEU A 165      -6.865  49.317 -10.375  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -8.838  50.752 -10.410  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -8.056  50.750 -11.996  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -9.532  49.793 -11.743  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165      -8.862  48.765  -8.968  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165      -9.517  47.786 -10.301  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165      -8.034  47.286  -9.488  1.00  0.160          H  
ATOM   2536  N   LEU A 166      -4.356  48.587 -12.538  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -3.123  49.211 -12.095  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -2.644  50.221 -13.148  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -2.174  51.314 -12.799  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -2.040  48.142 -11.855  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -2.259  47.156 -10.641  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -1.177  46.039 -10.657  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -2.192  47.913  -9.333  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -4.444  47.567 -12.624  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -3.316  49.756 -11.180  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -1.966  47.532 -12.755  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -1.103  48.647 -11.724  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -3.238  46.681 -10.737  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -1.353  45.366  -9.825  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -1.234  45.482 -11.590  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -0.188  46.470 -10.560  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -2.342  47.225  -8.516  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -1.236  48.363  -9.234  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -2.953  48.679  -9.287  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -2.768  49.875 -14.439  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -2.381  50.811 -15.496  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -3.249  52.090 -15.475  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -2.728  53.203 -15.635  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -2.472  50.142 -16.846  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -3.098  48.929 -14.673  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -1.349  51.101 -15.322  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -2.150  50.837 -17.616  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -1.839  49.260 -16.863  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -3.497  49.845 -17.029  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -4.562  51.958 -15.249  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -5.391  53.162 -15.204  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -5.051  54.042 -14.006  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -4.992  55.269 -14.130  1.00  0.180          O  
ATOM   2569  CB  ASP A 168      -6.881  52.840 -15.193  1.00  0.220          C  
ATOM   2570  CG  ASP A 168      -7.462  52.381 -16.546  1.00  0.220          C  
ATOM   2571  OD1 ASP A 168      -6.836  52.486 -17.574  1.00  0.220          O  
ATOM   2572  OD2 ASP A 168      -8.595  51.976 -16.529  1.00  0.220          O  
ATOM   2573  H   ASP A 168      -4.979  51.022 -15.192  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -5.192  53.736 -16.107  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -7.055  52.045 -14.461  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168      -7.434  53.716 -14.855  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -4.758  53.422 -12.859  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -4.371  54.156 -11.653  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -3.040  54.897 -11.889  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -2.845  56.039 -11.440  1.00  0.230          O  
ATOM   2581  CB  LEU A 169      -4.250  53.174 -10.477  1.00  0.150          C  
ATOM   2582  CG  LEU A 169      -5.546  52.524  -9.901  1.00  0.150          C  
ATOM   2583  CD1 LEU A 169      -5.154  51.422  -8.921  1.00  0.150          C  
ATOM   2584  CD2 LEU A 169      -6.385  53.547  -9.170  1.00  0.150          C  
ATOM   2585  H   LEU A 169      -4.847  52.401 -12.818  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -5.134  54.898 -11.439  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -3.668  52.347 -10.848  1.00  0.180          H  
ATOM   2588 2HB  LEU A 169      -3.712  53.645  -9.668  1.00  0.180          H  
ATOM   2589  HG  LEU A 169      -6.127  52.087 -10.710  1.00  0.180          H  
ATOM   2590 1HD1 LEU A 169      -6.048  50.981  -8.538  1.00  0.180          H  
ATOM   2591 2HD1 LEU A 169      -4.571  50.665  -9.430  1.00  0.180          H  
ATOM   2592 3HD1 LEU A 169      -4.572  51.841  -8.101  1.00  0.180          H  
ATOM   2593 1HD2 LEU A 169      -7.274  53.059  -8.774  1.00  0.180          H  
ATOM   2594 2HD2 LEU A 169      -5.811  53.969  -8.347  1.00  0.180          H  
ATOM   2595 3HD2 LEU A 169      -6.692  54.335  -9.848  1.00  0.180          H  
ATOM   2596  N   SER A 170      -2.135  54.250 -12.640  1.00  0.080          N  
ATOM   2597  CA  SER A 170      -0.832  54.808 -12.997  1.00  0.090          C  
ATOM   2598  C   SER A 170      -1.019  56.093 -13.827  1.00  0.120          C  
ATOM   2599  O   SER A 170      -0.170  56.992 -13.805  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -0.024  53.780 -13.747  1.00  0.120          C  
ATOM   2601  OG  SER A 170       0.260  52.663 -12.932  1.00  0.120          O  
ATOM   2602  H   SER A 170      -2.346  53.289 -12.921  1.00  0.100          H  
ATOM   2603  HA  SER A 170      -0.304  55.065 -12.081  1.00  0.110          H  
ATOM   2604 1HB  SER A 170      -0.545  53.467 -14.629  1.00  0.150          H  
ATOM   2605 2HB  SER A 170       0.907  54.242 -14.064  1.00  0.150          H  
ATOM   2606  HG  SER A 170      -0.598  52.197 -12.803  1.00  0.150          H  
ATOM   2607  N   GLY A 171      -2.057  56.120 -14.672  1.00  0.130          N  
ATOM   2608  CA  GLY A 171      -2.433  57.318 -15.428  1.00  0.200          C  
ATOM   2609  C   GLY A 171      -1.529  57.665 -16.590  1.00  0.240          C  
ATOM   2610  O   GLY A 171      -1.588  58.763 -17.120  1.00  0.470          O  
ATOM   2611  H   GLY A 171      -2.644  55.281 -14.754  1.00  0.160          H  
ATOM   2612 1HA  GLY A 171      -3.452  57.183 -15.795  1.00  0.240          H  
ATOM   2613 2HA  GLY A 171      -2.475  58.167 -14.742  1.00  0.240          H  
ATOM   2614  N   GLY A 172      -0.699  56.741 -17.008  1.00  0.170          N  
ATOM   2615  CA  GLY A 172       0.254  57.006 -18.070  1.00  0.170          C  
ATOM   2616  C   GLY A 172       1.668  57.205 -17.525  1.00  0.130          C  
ATOM   2617  O   GLY A 172       2.614  57.299 -18.300  1.00  0.160          O  
ATOM   2618  H   GLY A 172      -0.720  55.840 -16.553  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172       0.246  56.178 -18.778  1.00  0.200          H  
ATOM   2620 2HA  GLY A 172      -0.050  57.893 -18.624  1.00  0.200          H  
ATOM   2621  N   LYS A 173       1.849  57.251 -16.200  1.00  0.130          N  
ATOM   2622  CA  LYS A 173       3.214  57.399 -15.718  1.00  0.140          C  
ATOM   2623  C   LYS A 173       3.894  56.028 -15.824  1.00  0.150          C  
ATOM   2624  O   LYS A 173       3.486  55.082 -15.142  1.00  0.240          O  
ATOM   2625  CB  LYS A 173       3.231  57.909 -14.268  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       4.624  58.176 -13.747  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       4.672  58.797 -12.368  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       6.133  58.915 -11.895  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       6.943  59.895 -12.732  1.00  0.190          N  
ATOM   2630  H   LYS A 173       1.065  57.198 -15.540  1.00  0.160          H  
ATOM   2631  HA  LYS A 173       3.754  58.101 -16.355  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173       2.666  58.830 -14.198  1.00  0.230          H  
ATOM   2633 2HB  LYS A 173       2.745  57.183 -13.619  1.00  0.230          H  
ATOM   2634 1HG  LYS A 173       5.215  57.268 -13.760  1.00  0.230          H  
ATOM   2635 2HG  LYS A 173       5.067  58.875 -14.419  1.00  0.230          H  
ATOM   2636 1HD  LYS A 173       4.230  59.793 -12.403  1.00  0.230          H  
ATOM   2637 2HD  LYS A 173       4.107  58.186 -11.665  1.00  0.230          H  
ATOM   2638 1HE  LYS A 173       6.141  59.245 -10.858  1.00  0.230          H  
ATOM   2639 2HE  LYS A 173       6.603  57.931 -11.957  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 173       7.885  59.937 -12.383  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 173       6.976  59.616 -13.741  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 173       6.529  60.808 -12.673  1.00  0.230          H  
ATOM   2643  N   SER A 174       4.939  55.926 -16.653  1.00  0.150          N  
ATOM   2644  CA  SER A 174       5.629  54.670 -16.938  1.00  0.160          C  
ATOM   2645  C   SER A 174       6.308  54.163 -15.690  1.00  0.140          C  
ATOM   2646  O   SER A 174       6.297  52.965 -15.375  1.00  0.130          O  
ATOM   2647  CB  SER A 174       6.658  54.887 -18.039  1.00  0.220          C  
ATOM   2648  OG  SER A 174       6.044  55.224 -19.260  1.00  0.220          O  
ATOM   2649  H   SER A 174       5.291  56.763 -17.119  1.00  0.180          H  
ATOM   2650  HA  SER A 174       4.894  53.935 -17.263  1.00  0.190          H  
ATOM   2651 1HB  SER A 174       7.337  55.681 -17.747  1.00  0.260          H  
ATOM   2652 2HB  SER A 174       7.252  53.997 -18.159  1.00  0.260          H  
ATOM   2653  HG  SER A 174       6.761  55.370 -19.895  1.00  0.260          H  
ATOM   2654  N   GLY A 175       6.879  55.100 -14.944  1.00  0.160          N  
ATOM   2655  CA  GLY A 175       7.545  54.725 -13.699  1.00  0.180          C  
ATOM   2656  C   GLY A 175       6.572  54.045 -12.720  1.00  0.150          C  
ATOM   2657  O   GLY A 175       6.942  53.094 -12.007  1.00  0.180          O  
ATOM   2658  H   GLY A 175       6.874  56.067 -15.322  1.00  0.190          H  
ATOM   2659 1HA  GLY A 175       8.373  54.050 -13.917  1.00  0.220          H  
ATOM   2660 2HA  GLY A 175       7.971  55.615 -13.237  1.00  0.220          H  
ATOM   2661  N   ARG A 176       5.321  54.518 -12.682  1.00  0.160          N  
ATOM   2662  CA  ARG A 176       4.371  53.935 -11.761  1.00  0.150          C  
ATOM   2663  C   ARG A 176       3.902  52.594 -12.278  1.00  0.130          C  
ATOM   2664  O   ARG A 176       3.672  51.685 -11.481  1.00  0.140          O  
ATOM   2665  CB  ARG A 176       3.192  54.835 -11.473  1.00  0.210          C  
ATOM   2666  CG  ARG A 176       2.202  54.268 -10.422  1.00  0.210          C  
ATOM   2667  CD  ARG A 176       2.846  54.015  -9.045  1.00  0.210          C  
ATOM   2668  NE  ARG A 176       3.445  55.208  -8.461  1.00  0.210          N  
ATOM   2669  CZ  ARG A 176       2.744  56.186  -7.846  1.00  0.210          C  
ATOM   2670  NH1 ARG A 176       1.439  56.102  -7.796  1.00  0.210          N  
ATOM   2671  NH2 ARG A 176       3.369  57.224  -7.311  1.00  0.210          N  
ATOM   2672  H   ARG A 176       5.039  55.266 -13.306  1.00  0.190          H  
ATOM   2673  HA  ARG A 176       4.894  53.778 -10.824  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176       3.542  55.801 -11.125  1.00  0.260          H  
ATOM   2675 2HB  ARG A 176       2.635  55.002 -12.396  1.00  0.260          H  
ATOM   2676 1HG  ARG A 176       1.391  54.978 -10.302  1.00  0.260          H  
ATOM   2677 2HG  ARG A 176       1.786  53.323 -10.776  1.00  0.260          H  
ATOM   2678 1HD  ARG A 176       2.121  53.655  -8.355  1.00  0.260          H  
ATOM   2679 2HD  ARG A 176       3.607  53.257  -9.123  1.00  0.260          H  
ATOM   2680  HE  ARG A 176       4.457  55.284  -8.478  1.00  0.260          H  
ATOM   2681 1HH1 ARG A 176       0.959  55.327  -8.211  1.00  0.260          H  
ATOM   2682 2HH1 ARG A 176       0.859  56.826  -7.362  1.00  0.260          H  
ATOM   2683 1HH2 ARG A 176       4.376  57.286  -7.355  1.00  0.260          H  
ATOM   2684 2HH2 ARG A 176       2.839  57.957  -6.863  1.00  0.260          H  
ATOM   2685  N   MET A 177       3.731  52.463 -13.597  1.00  0.100          N  
ATOM   2686  CA  MET A 177       3.308  51.181 -14.148  1.00  0.090          C  
ATOM   2687  C   MET A 177       4.317  50.099 -13.816  1.00  0.090          C  
ATOM   2688  O   MET A 177       3.937  48.992 -13.420  1.00  0.100          O  
ATOM   2689  CB  MET A 177       3.116  51.259 -15.660  1.00  0.130          C  
ATOM   2690  CG  MET A 177       1.946  52.077 -16.043  1.00  0.130          C  
ATOM   2691  SD  MET A 177       1.707  52.266 -17.778  1.00  0.130          S  
ATOM   2692  CE  MET A 177       0.314  53.350 -17.686  1.00  0.130          C  
ATOM   2693  H   MET A 177       3.860  53.279 -14.205  1.00  0.120          H  
ATOM   2694  HA  MET A 177       2.358  50.909 -13.690  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       4.001  51.705 -16.115  1.00  0.160          H  
ATOM   2696 2HB  MET A 177       3.000  50.258 -16.076  1.00  0.160          H  
ATOM   2697 1HG  MET A 177       1.053  51.636 -15.614  1.00  0.160          H  
ATOM   2698 2HG  MET A 177       2.077  53.060 -15.623  1.00  0.160          H  
ATOM   2699 1HE  MET A 177      -0.000  53.624 -18.683  1.00  0.160          H  
ATOM   2700 2HE  MET A 177      -0.507  52.854 -17.168  1.00  0.160          H  
ATOM   2701 3HE  MET A 177       0.604  54.236 -17.136  1.00  0.160          H  
ATOM   2702  N   ARG A 178       5.607  50.402 -13.973  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       6.622  49.411 -13.660  1.00  0.120          C  
ATOM   2704  C   ARG A 178       6.592  49.065 -12.171  1.00  0.120          C  
ATOM   2705  O   ARG A 178       6.722  47.891 -11.803  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       7.995  49.874 -14.100  1.00  0.160          C  
ATOM   2707  CG  ARG A 178       8.193  49.909 -15.646  1.00  0.160          C  
ATOM   2708  CD  ARG A 178       9.616  50.037 -16.021  1.00  0.160          C  
ATOM   2709  NE  ARG A 178      10.207  51.247 -15.502  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178      10.254  52.466 -16.092  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       9.750  52.678 -17.299  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178      10.833  53.457 -15.428  1.00  0.160          N  
ATOM   2713  H   ARG A 178       5.872  51.326 -14.335  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       6.398  48.504 -14.211  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       8.166  50.887 -13.724  1.00  0.190          H  
ATOM   2716 2HB  ARG A 178       8.763  49.233 -13.668  1.00  0.190          H  
ATOM   2717 1HG  ARG A 178       7.828  48.990 -16.075  1.00  0.190          H  
ATOM   2718 2HG  ARG A 178       7.642  50.752 -16.060  1.00  0.190          H  
ATOM   2719 1HD  ARG A 178      10.167  49.193 -15.603  1.00  0.190          H  
ATOM   2720 2HD  ARG A 178       9.718  50.030 -17.102  1.00  0.190          H  
ATOM   2721  HE  ARG A 178      10.628  51.163 -14.565  1.00  0.190          H  
ATOM   2722 1HH1 ARG A 178       9.310  51.928 -17.807  1.00  0.190          H  
ATOM   2723 2HH1 ARG A 178       9.822  53.595 -17.716  1.00  0.190          H  
ATOM   2724 1HH2 ARG A 178      11.211  53.272 -14.477  1.00  0.190          H  
ATOM   2725 2HH2 ARG A 178      10.897  54.376 -15.829  1.00  0.190          H  
ATOM   2726  N   THR A 179       6.392  50.077 -11.318  1.00  0.110          N  
ATOM   2727  CA  THR A 179       6.316  49.879  -9.879  1.00  0.110          C  
ATOM   2728  C   THR A 179       5.131  48.970  -9.534  1.00  0.090          C  
ATOM   2729  O   THR A 179       5.257  48.036  -8.733  1.00  0.080          O  
ATOM   2730  CB  THR A 179       6.156  51.244  -9.170  1.00  0.150          C  
ATOM   2731  OG1 THR A 179       7.306  52.076  -9.437  1.00  0.150          O  
ATOM   2732  CG2 THR A 179       5.996  51.063  -7.671  1.00  0.150          C  
ATOM   2733  H   THR A 179       6.342  51.034 -11.674  1.00  0.130          H  
ATOM   2734  HA  THR A 179       7.235  49.403  -9.541  1.00  0.130          H  
ATOM   2735  HB  THR A 179       5.284  51.735  -9.552  1.00  0.180          H  
ATOM   2736  HG1 THR A 179       7.347  52.305 -10.400  1.00  0.180          H  
ATOM   2737 1HG2 THR A 179       5.882  52.039  -7.206  1.00  0.180          H  
ATOM   2738 2HG2 THR A 179       5.119  50.466  -7.464  1.00  0.180          H  
ATOM   2739 3HG2 THR A 179       6.877  50.569  -7.267  1.00  0.180          H  
ATOM   2740  N   ALA A 180       3.969  49.258 -10.128  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       2.746  48.514  -9.890  1.00  0.080          C  
ATOM   2742  C   ALA A 180       2.873  47.051 -10.275  1.00  0.080          C  
ATOM   2743  O   ALA A 180       2.412  46.167  -9.539  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       1.625  49.141 -10.687  1.00  0.120          C  
ATOM   2745  H   ALA A 180       3.930  50.059 -10.758  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       2.522  48.568  -8.828  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180       0.725  48.615 -10.481  1.00  0.140          H  
ATOM   2748 2HB  ALA A 180       1.518  50.185 -10.407  1.00  0.140          H  
ATOM   2749 3HB  ALA A 180       1.854  49.080 -11.749  1.00  0.140          H  
ATOM   2750  N   ASN A 181       3.548  46.786 -11.396  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       3.740  45.422 -11.842  1.00  0.080          C  
ATOM   2752  C   ASN A 181       4.761  44.716 -10.962  1.00  0.080          C  
ATOM   2753  O   ASN A 181       4.611  43.520 -10.688  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       4.085  45.405 -13.308  1.00  0.110          C  
ATOM   2755  CG  ASN A 181       2.860  45.676 -14.155  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181       2.097  44.753 -14.477  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181       2.633  46.914 -14.487  1.00  0.110          N  
ATOM   2758  H   ASN A 181       3.867  47.566 -11.982  1.00  0.100          H  
ATOM   2759  HA  ASN A 181       2.795  44.892 -11.728  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       4.844  46.165 -13.511  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       4.499  44.443 -13.579  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181       1.827  47.149 -15.025  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       3.269  47.641 -14.180  1.00  0.130          H  
ATOM   2764  N   ALA A 182       5.790  45.441 -10.498  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       6.760  44.857  -9.583  1.00  0.080          C  
ATOM   2766  C   ALA A 182       6.046  44.428  -8.296  1.00  0.080          C  
ATOM   2767  O   ALA A 182       6.304  43.338  -7.773  1.00  0.070          O  
ATOM   2768  CB  ALA A 182       7.869  45.850  -9.283  1.00  0.110          C  
ATOM   2769  H   ALA A 182       5.927  46.404 -10.822  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       7.191  43.973 -10.050  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182       8.587  45.408  -8.618  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182       8.359  46.130 -10.215  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182       7.444  46.734  -8.817  1.00  0.130          H  
ATOM   2774  N   PHE A 183       5.095  45.253  -7.810  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       4.335  44.868  -6.628  1.00  0.080          C  
ATOM   2776  C   PHE A 183       3.460  43.670  -6.902  1.00  0.060          C  
ATOM   2777  O   PHE A 183       3.414  42.749  -6.091  1.00  0.060          O  
ATOM   2778  CB  PHE A 183       3.461  45.996  -6.072  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       4.163  46.891  -5.118  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       4.584  48.157  -5.470  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       4.406  46.436  -3.821  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       5.239  48.955  -4.554  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       5.055  47.226  -2.911  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       5.476  48.490  -3.278  1.00  0.110          C  
ATOM   2785  H   PHE A 183       4.958  46.173  -8.243  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       5.047  44.600  -5.852  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183       3.097  46.604  -6.904  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183       2.595  45.581  -5.578  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       4.395  48.516  -6.478  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       4.077  45.434  -3.532  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       5.572  49.952  -4.836  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       5.242  46.859  -1.900  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       5.993  49.120  -2.557  1.00  0.130          H  
ATOM   2794  N   PHE A 184       2.804  43.631  -8.061  1.00  0.060          N  
ATOM   2795  CA  PHE A 184       1.933  42.512  -8.385  1.00  0.060          C  
ATOM   2796  C   PHE A 184       2.772  41.218  -8.298  1.00  0.060          C  
ATOM   2797  O   PHE A 184       2.335  40.237  -7.691  1.00  0.060          O  
ATOM   2798  CB  PHE A 184       1.319  42.705  -9.778  1.00  0.080          C  
ATOM   2799  CG  PHE A 184       0.175  41.774 -10.127  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -1.128  42.148  -9.791  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184       0.362  40.566 -10.750  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -2.206  41.345 -10.084  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -0.719  39.747 -11.035  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -2.001  40.138 -10.708  1.00  0.080          C  
ATOM   2805  H   PHE A 184       2.856  44.431  -8.701  1.00  0.070          H  
ATOM   2806  HA  PHE A 184       1.130  42.453  -7.651  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184       0.968  43.733  -9.872  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184       2.101  42.571 -10.528  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -1.288  43.094  -9.295  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184       1.366  40.263 -11.013  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -3.214  41.661  -9.815  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -0.566  38.788 -11.519  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -2.844  39.487 -10.943  1.00  0.100          H  
ATOM   2814  N   SER A 185       3.990  41.228  -8.889  1.00  0.060          N  
ATOM   2815  CA  SER A 185       4.910  40.076  -8.854  1.00  0.060          C  
ATOM   2816  C   SER A 185       5.268  39.692  -7.424  1.00  0.060          C  
ATOM   2817  O   SER A 185       5.248  38.505  -7.067  1.00  0.050          O  
ATOM   2818  CB  SER A 185       6.173  40.365  -9.645  1.00  0.080          C  
ATOM   2819  OG  SER A 185       7.084  39.285  -9.576  1.00  0.080          O  
ATOM   2820  H   SER A 185       4.279  42.068  -9.403  1.00  0.070          H  
ATOM   2821  HA  SER A 185       4.414  39.231  -9.310  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       5.893  40.541 -10.684  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       6.648  41.271  -9.277  1.00  0.100          H  
ATOM   2824  HG  SER A 185       7.630  39.433  -8.774  1.00  0.100          H  
ATOM   2825  N   PHE A 186       5.590  40.693  -6.598  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       5.884  40.465  -5.195  1.00  0.060          C  
ATOM   2827  C   PHE A 186       4.740  39.756  -4.502  1.00  0.060          C  
ATOM   2828  O   PHE A 186       4.956  38.757  -3.811  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       6.170  41.783  -4.490  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       6.218  41.673  -3.035  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186       7.293  41.109  -2.393  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       5.156  42.158  -2.285  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186       7.314  41.019  -1.025  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       5.169  42.076  -0.927  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       6.250  41.503  -0.288  1.00  0.080          C  
ATOM   2836  H   PHE A 186       5.653  41.644  -6.977  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       6.769  39.834  -5.128  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       7.114  42.183  -4.839  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       5.412  42.497  -4.740  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186       8.127  40.734  -2.979  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       4.299  42.609  -2.795  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186       8.172  40.568  -0.525  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       4.327  42.457  -0.349  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186       6.266  41.432   0.798  1.00  0.100          H  
ATOM   2845  N   PHE A 187       3.528  40.266  -4.677  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       2.377  39.673  -4.038  1.00  0.060          C  
ATOM   2847  C   PHE A 187       2.118  38.264  -4.548  1.00  0.060          C  
ATOM   2848  O   PHE A 187       1.712  37.402  -3.763  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       1.165  40.558  -4.200  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       1.229  41.749  -3.339  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       1.314  43.011  -3.894  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       1.211  41.624  -1.956  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       1.373  44.121  -3.101  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       1.275  42.735  -1.162  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       1.356  43.984  -1.733  1.00  0.080          C  
ATOM   2856  H   PHE A 187       3.419  41.108  -5.249  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       2.596  39.603  -2.976  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       1.108  40.894  -5.237  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       0.262  40.011  -3.968  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       1.323  43.116  -4.974  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       1.143  40.634  -1.499  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       1.429  45.108  -3.554  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       1.261  42.632  -0.075  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       1.405  44.858  -1.094  1.00  0.100          H  
ATOM   2865  N   MET A 188       2.336  38.007  -5.846  1.00  0.060          N  
ATOM   2866  CA  MET A 188       2.166  36.644  -6.326  1.00  0.060          C  
ATOM   2867  C   MET A 188       3.137  35.721  -5.593  1.00  0.060          C  
ATOM   2868  O   MET A 188       2.757  34.612  -5.204  1.00  0.050          O  
ATOM   2869  CB  MET A 188       2.396  36.511  -7.835  1.00  0.080          C  
ATOM   2870  CG  MET A 188       1.313  37.099  -8.717  1.00  0.080          C  
ATOM   2871  SD  MET A 188       1.470  36.640 -10.457  1.00  0.080          S  
ATOM   2872  CE  MET A 188       2.905  37.524 -10.990  1.00  0.080          C  
ATOM   2873  H   MET A 188       2.584  38.767  -6.487  1.00  0.070          H  
ATOM   2874  HA  MET A 188       1.151  36.321  -6.094  1.00  0.070          H  
ATOM   2875 1HB  MET A 188       3.315  37.036  -8.074  1.00  0.100          H  
ATOM   2876 2HB  MET A 188       2.549  35.473  -8.105  1.00  0.100          H  
ATOM   2877 1HG  MET A 188       0.348  36.758  -8.364  1.00  0.100          H  
ATOM   2878 2HG  MET A 188       1.339  38.181  -8.648  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       3.071  37.326 -12.043  1.00  0.100          H  
ATOM   2880 2HE  MET A 188       2.760  38.583 -10.844  1.00  0.100          H  
ATOM   2881 3HE  MET A 188       3.773  37.192 -10.422  1.00  0.100          H  
ATOM   2882  N   ALA A 189       4.392  36.172  -5.395  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       5.369  35.367  -4.667  1.00  0.060          C  
ATOM   2884  C   ALA A 189       4.878  35.103  -3.244  1.00  0.060          C  
ATOM   2885  O   ALA A 189       4.993  33.979  -2.760  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       6.717  36.053  -4.640  1.00  0.080          C  
ATOM   2887  H   ALA A 189       4.669  37.073  -5.808  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       5.470  34.413  -5.179  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       7.430  35.424  -4.114  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       7.055  36.222  -5.660  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       6.631  37.001  -4.131  1.00  0.100          H  
ATOM   2892  N   VAL A 190       4.263  36.109  -2.603  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       3.740  35.934  -1.247  1.00  0.060          C  
ATOM   2894  C   VAL A 190       2.671  34.854  -1.242  1.00  0.060          C  
ATOM   2895  O   VAL A 190       2.665  33.981  -0.367  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       3.139  37.250  -0.696  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       2.403  36.992   0.635  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       4.257  38.283  -0.502  1.00  0.080          C  
ATOM   2899  H   VAL A 190       4.248  37.026  -3.062  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       4.557  35.623  -0.597  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       2.412  37.633  -1.400  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       1.982  37.926   0.998  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       1.596  36.275   0.495  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       3.106  36.599   1.370  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       3.836  39.216  -0.130  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       4.983  37.902   0.212  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       4.754  38.473  -1.440  1.00  0.100          H  
ATOM   2908  N   GLY A 191       1.768  34.918  -2.216  1.00  0.050          N  
ATOM   2909  CA  GLY A 191       0.707  33.940  -2.367  1.00  0.050          C  
ATOM   2910  C   GLY A 191       1.296  32.543  -2.506  1.00  0.050          C  
ATOM   2911  O   GLY A 191       0.869  31.616  -1.807  1.00  0.050          O  
ATOM   2912  H   GLY A 191       1.821  35.704  -2.872  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191       0.033  33.988  -1.513  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191       0.123  34.180  -3.252  1.00  0.060          H  
ATOM   2915  N   ASN A 192       2.289  32.392  -3.399  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       2.909  31.098  -3.641  1.00  0.050          C  
ATOM   2917  C   ASN A 192       3.570  30.531  -2.392  1.00  0.050          C  
ATOM   2918  O   ASN A 192       3.424  29.343  -2.103  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       3.934  31.207  -4.755  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       3.317  31.378  -6.125  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       2.152  31.036  -6.363  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       4.087  31.909  -7.040  1.00  0.070          N  
ATOM   2923  H   ASN A 192       2.581  33.205  -3.952  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       2.137  30.412  -3.942  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       4.587  32.057  -4.559  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       4.558  30.316  -4.758  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       3.751  32.053  -7.969  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       5.024  32.175  -6.826  1.00  0.080          H  
ATOM   2929  N   ILE A 193       4.220  31.388  -1.606  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       4.880  30.963  -0.379  1.00  0.050          C  
ATOM   2931  C   ILE A 193       3.863  30.448   0.625  1.00  0.050          C  
ATOM   2932  O   ILE A 193       4.055  29.379   1.218  1.00  0.050          O  
ATOM   2933  CB  ILE A 193       5.690  32.137   0.214  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       6.864  32.446  -0.748  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       6.176  31.813   1.655  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       7.552  33.766  -0.527  1.00  0.070          C  
ATOM   2937  H   ILE A 193       4.320  32.358  -1.928  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       5.562  30.154  -0.624  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       5.056  33.025   0.240  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       7.610  31.658  -0.660  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       6.487  32.433  -1.744  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       6.733  32.653   2.052  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       5.325  31.622   2.308  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       6.811  30.941   1.641  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       8.318  33.881  -1.267  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       6.826  34.570  -0.644  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       7.989  33.814   0.463  1.00  0.080          H  
ATOM   2948  N   LEU A 194       2.790  31.219   0.835  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       1.750  30.838   1.777  1.00  0.050          C  
ATOM   2950  C   LEU A 194       1.053  29.558   1.332  1.00  0.060          C  
ATOM   2951  O   LEU A 194       0.702  28.705   2.158  1.00  0.060          O  
ATOM   2952  CB  LEU A 194       0.702  31.954   1.852  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       1.093  33.295   2.477  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194      -0.059  34.282   2.217  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194       1.357  33.138   3.963  1.00  0.070          C  
ATOM   2956  H   LEU A 194       2.707  32.106   0.323  1.00  0.060          H  
ATOM   2957  HA  LEU A 194       2.205  30.661   2.747  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       0.410  32.183   0.829  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194      -0.164  31.584   2.387  1.00  0.080          H  
ATOM   2960  HG  LEU A 194       1.989  33.679   1.996  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194       0.194  35.256   2.633  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194      -0.216  34.380   1.140  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194      -0.972  33.915   2.683  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194       1.621  34.109   4.382  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194       0.461  32.761   4.457  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194       2.178  32.447   4.128  1.00  0.080          H  
ATOM   2967  N   GLY A 195       0.816  29.455   0.021  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       0.151  28.332  -0.611  1.00  0.050          C  
ATOM   2969  C   GLY A 195       0.933  27.061  -0.434  1.00  0.050          C  
ATOM   2970  O   GLY A 195       0.383  26.047   0.003  1.00  0.060          O  
ATOM   2971  H   GLY A 195       1.096  30.225  -0.592  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -0.844  28.203  -0.200  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       0.025  28.548  -1.659  1.00  0.060          H  
ATOM   2974  N   TYR A 196       2.217  27.098  -0.787  1.00  0.060          N  
ATOM   2975  CA  TYR A 196       3.058  25.930  -0.675  1.00  0.110          C  
ATOM   2976  C   TYR A 196       3.163  25.506   0.784  1.00  0.120          C  
ATOM   2977  O   TYR A 196       3.096  24.309   1.089  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       4.449  26.228  -1.239  1.00  0.130          C  
ATOM   2979  CG  TYR A 196       4.526  26.484  -2.765  1.00  0.130          C  
ATOM   2980  CD1 TYR A 196       5.588  27.216  -3.260  1.00  0.130          C  
ATOM   2981  CD2 TYR A 196       3.559  26.020  -3.651  1.00  0.130          C  
ATOM   2982  CE1 TYR A 196       5.695  27.473  -4.610  1.00  0.130          C  
ATOM   2983  CE2 TYR A 196       3.667  26.289  -4.998  1.00  0.130          C  
ATOM   2984  CZ  TYR A 196       4.724  27.004  -5.479  1.00  0.130          C  
ATOM   2985  OH  TYR A 196       4.818  27.250  -6.830  1.00  0.130          O  
ATOM   2986  H   TYR A 196       2.617  27.965  -1.159  1.00  0.070          H  
ATOM   2987  HA  TYR A 196       2.600  25.105  -1.214  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196       4.818  27.121  -0.742  1.00  0.160          H  
ATOM   2989 2HB  TYR A 196       5.128  25.414  -0.993  1.00  0.160          H  
ATOM   2990  HD1 TYR A 196       6.336  27.586  -2.581  1.00  0.160          H  
ATOM   2991  HD2 TYR A 196       2.713  25.449  -3.308  1.00  0.160          H  
ATOM   2992  HE1 TYR A 196       6.539  28.043  -4.986  1.00  0.160          H  
ATOM   2993  HE2 TYR A 196       2.903  25.921  -5.681  1.00  0.160          H  
ATOM   2994  HH  TYR A 196       5.582  27.806  -7.007  1.00  0.160          H  
ATOM   2995  N   ALA A 197       3.310  26.474   1.701  1.00  0.110          N  
ATOM   2996  CA  ALA A 197       3.403  26.124   3.102  1.00  0.160          C  
ATOM   2997  C   ALA A 197       2.132  25.411   3.576  1.00  0.170          C  
ATOM   2998  O   ALA A 197       2.217  24.408   4.285  1.00  0.310          O  
ATOM   2999  CB  ALA A 197       3.654  27.374   3.920  1.00  0.200          C  
ATOM   3000  H   ALA A 197       3.397  27.459   1.427  1.00  0.130          H  
ATOM   3001  HA  ALA A 197       4.241  25.441   3.227  1.00  0.190          H  
ATOM   3002 1HB  ALA A 197       3.750  27.110   4.970  1.00  0.240          H  
ATOM   3003 2HB  ALA A 197       4.571  27.853   3.574  1.00  0.240          H  
ATOM   3004 3HB  ALA A 197       2.817  28.060   3.790  1.00  0.240          H  
ATOM   3005  N   ALA A 198       0.945  25.890   3.160  1.00  0.080          N  
ATOM   3006  CA  ALA A 198      -0.296  25.219   3.538  1.00  0.080          C  
ATOM   3007  C   ALA A 198      -0.429  23.845   2.876  1.00  0.070          C  
ATOM   3008  O   ALA A 198      -0.804  22.866   3.521  1.00  0.080          O  
ATOM   3009  CB  ALA A 198      -1.497  26.075   3.157  1.00  0.110          C  
ATOM   3010  H   ALA A 198       0.905  26.762   2.620  1.00  0.100          H  
ATOM   3011  HA  ALA A 198      -0.285  25.076   4.617  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -2.416  25.579   3.468  1.00  0.130          H  
ATOM   3013 2HB  ALA A 198      -1.419  27.044   3.646  1.00  0.130          H  
ATOM   3014 3HB  ALA A 198      -1.506  26.218   2.073  1.00  0.130          H  
ATOM   3015  N   GLY A 199      -0.112  23.755   1.580  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -0.284  22.514   0.823  1.00  0.090          C  
ATOM   3017  C   GLY A 199       0.525  21.353   1.386  1.00  0.090          C  
ATOM   3018  O   GLY A 199       0.055  20.220   1.462  1.00  0.100          O  
ATOM   3019  H   GLY A 199       0.208  24.585   1.080  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -1.338  22.254   0.808  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199       0.004  22.690  -0.214  1.00  0.110          H  
ATOM   3022  N   SER A 200       1.721  21.650   1.874  1.00  0.100          N  
ATOM   3023  CA  SER A 200       2.616  20.646   2.438  1.00  0.130          C  
ATOM   3024  C   SER A 200       2.398  20.405   3.932  1.00  0.120          C  
ATOM   3025  O   SER A 200       3.130  19.626   4.563  1.00  0.170          O  
ATOM   3026  CB  SER A 200       4.062  21.036   2.183  1.00  0.170          C  
ATOM   3027  OG  SER A 200       4.372  21.005   0.804  1.00  0.170          O  
ATOM   3028  H   SER A 200       2.077  22.605   1.755  1.00  0.120          H  
ATOM   3029  HA  SER A 200       2.428  19.706   1.923  1.00  0.160          H  
ATOM   3030 1HB  SER A 200       4.227  22.046   2.569  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       4.724  20.366   2.724  1.00  0.200          H  
ATOM   3032  HG  SER A 200       5.278  21.315   0.732  1.00  0.200          H  
ATOM   3033  N   TYR A 201       1.415  21.068   4.531  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       1.208  20.943   5.957  1.00  0.150          C  
ATOM   3035  C   TYR A 201       0.437  19.669   6.288  1.00  0.130          C  
ATOM   3036  O   TYR A 201      -0.792  19.680   6.419  1.00  0.180          O  
ATOM   3037  CB  TYR A 201       0.454  22.170   6.486  1.00  0.190          C  
ATOM   3038  CG  TYR A 201       0.486  22.364   8.005  1.00  0.190          C  
ATOM   3039  CD1 TYR A 201       1.341  23.314   8.537  1.00  0.190          C  
ATOM   3040  CD2 TYR A 201      -0.296  21.606   8.860  1.00  0.190          C  
ATOM   3041  CE1 TYR A 201       1.393  23.509   9.899  1.00  0.190          C  
ATOM   3042  CE2 TYR A 201      -0.246  21.797  10.208  1.00  0.190          C  
ATOM   3043  CZ  TYR A 201       0.592  22.747  10.734  1.00  0.190          C  
ATOM   3044  OH  TYR A 201       0.647  22.942  12.095  1.00  0.190          O  
ATOM   3045  H   TYR A 201       0.791  21.680   3.995  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       2.179  20.885   6.448  1.00  0.180          H  
ATOM   3047 1HB  TYR A 201       0.879  23.062   6.029  1.00  0.230          H  
ATOM   3048 2HB  TYR A 201      -0.574  22.129   6.162  1.00  0.230          H  
ATOM   3049  HD1 TYR A 201       1.969  23.914   7.875  1.00  0.230          H  
ATOM   3050  HD2 TYR A 201      -0.945  20.859   8.477  1.00  0.230          H  
ATOM   3051  HE1 TYR A 201       2.062  24.261  10.317  1.00  0.230          H  
ATOM   3052  HE2 TYR A 201      -0.871  21.189  10.863  1.00  0.230          H  
ATOM   3053  HH  TYR A 201       0.050  22.330  12.532  1.00  0.230          H  
ATOM   3054  N   SER A 202       1.159  18.569   6.415  1.00  0.160          N  
ATOM   3055  CA  SER A 202       0.510  17.303   6.695  1.00  0.140          C  
ATOM   3056  C   SER A 202      -0.268  17.456   7.988  1.00  0.150          C  
ATOM   3057  O   SER A 202       0.175  18.134   8.914  1.00  0.190          O  
ATOM   3058  CB  SER A 202       1.527  16.183   6.830  1.00  0.200          C  
ATOM   3059  OG  SER A 202       2.208  15.967   5.623  1.00  0.200          O  
ATOM   3060  H   SER A 202       2.167  18.623   6.250  1.00  0.190          H  
ATOM   3061  HA  SER A 202      -0.181  17.068   5.886  1.00  0.170          H  
ATOM   3062 1HB  SER A 202       2.241  16.438   7.613  1.00  0.240          H  
ATOM   3063 2HB  SER A 202       1.020  15.268   7.137  1.00  0.240          H  
ATOM   3064  HG  SER A 202       2.840  15.265   5.795  1.00  0.240          H  
ATOM   3065  N   HIS A 203      -1.442  16.832   8.033  1.00  0.150          N  
ATOM   3066  CA  HIS A 203      -2.369  16.858   9.164  1.00  0.160          C  
ATOM   3067  C   HIS A 203      -3.021  18.227   9.404  1.00  0.130          C  
ATOM   3068  O   HIS A 203      -3.667  18.447  10.432  1.00  0.150          O  
ATOM   3069  CB  HIS A 203      -1.688  16.353  10.435  1.00  0.220          C  
ATOM   3070  CG  HIS A 203      -1.129  14.973  10.273  1.00  0.220          C  
ATOM   3071  ND1 HIS A 203      -1.929  13.855  10.099  1.00  0.220          N  
ATOM   3072  CD2 HIS A 203       0.146  14.530  10.239  1.00  0.220          C  
ATOM   3073  CE1 HIS A 203      -1.165  12.788   9.972  1.00  0.220          C  
ATOM   3074  NE2 HIS A 203       0.097  13.169  10.053  1.00  0.220          N  
ATOM   3075  H   HIS A 203      -1.705  16.281   7.233  1.00  0.180          H  
ATOM   3076  HA  HIS A 203      -3.171  16.165   8.958  1.00  0.190          H  
ATOM   3077 1HB  HIS A 203      -0.896  17.026  10.751  1.00  0.260          H  
ATOM   3078 2HB  HIS A 203      -2.415  16.327  11.232  1.00  0.260          H  
ATOM   3079  HD2 HIS A 203       1.044  15.143  10.337  1.00  0.260          H  
ATOM   3080  HE1 HIS A 203      -1.515  11.767   9.822  1.00  0.260          H  
ATOM   3081  HE2 HIS A 203       0.902  12.560   9.987  1.00  0.260          H  
ATOM   3082  N   LEU A 204      -2.978  19.115   8.398  1.00  0.120          N  
ATOM   3083  CA  LEU A 204      -3.676  20.399   8.464  1.00  0.110          C  
ATOM   3084  C   LEU A 204      -5.149  20.163   8.705  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -5.791  20.900   9.446  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      -3.530  21.191   7.147  1.00  0.160          C  
ATOM   3087  CG  LEU A 204      -4.130  22.640   7.083  1.00  0.160          C  
ATOM   3088  CD1 LEU A 204      -3.443  23.566   8.112  1.00  0.160          C  
ATOM   3089  CD2 LEU A 204      -3.949  23.178   5.642  1.00  0.160          C  
ATOM   3090  H   LEU A 204      -2.369  18.940   7.594  1.00  0.140          H  
ATOM   3091  HA  LEU A 204      -3.270  20.968   9.295  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204      -2.502  21.276   6.916  1.00  0.190          H  
ATOM   3093 2HB  LEU A 204      -3.996  20.610   6.349  1.00  0.190          H  
ATOM   3094  HG  LEU A 204      -5.181  22.606   7.331  1.00  0.190          H  
ATOM   3095 1HD1 LEU A 204      -3.879  24.563   8.047  1.00  0.190          H  
ATOM   3096 2HD1 LEU A 204      -3.586  23.186   9.119  1.00  0.190          H  
ATOM   3097 3HD1 LEU A 204      -2.378  23.624   7.895  1.00  0.190          H  
ATOM   3098 1HD2 LEU A 204      -4.375  24.174   5.564  1.00  0.190          H  
ATOM   3099 2HD2 LEU A 204      -2.884  23.218   5.383  1.00  0.190          H  
ATOM   3100 3HD2 LEU A 204      -4.459  22.515   4.947  1.00  0.190          H  
ATOM   3101  N   PHE A 205      -5.693  19.096   8.114  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      -7.105  18.755   8.235  1.00  0.120          C  
ATOM   3103  C   PHE A 205      -7.594  18.659   9.680  1.00  0.130          C  
ATOM   3104  O   PHE A 205      -8.781  18.819   9.931  1.00  0.130          O  
ATOM   3105  CB  PHE A 205      -7.417  17.438   7.535  1.00  0.160          C  
ATOM   3106  CG  PHE A 205      -7.041  16.211   8.280  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205      -7.965  15.613   9.132  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205      -5.800  15.643   8.152  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205      -7.640  14.489   9.840  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205      -5.472  14.514   8.866  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205      -6.392  13.941   9.710  1.00  0.160          C  
ATOM   3112  H   PHE A 205      -5.110  18.541   7.483  1.00  0.130          H  
ATOM   3113  HA  PHE A 205      -7.685  19.520   7.741  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      -8.467  17.404   7.363  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      -6.923  17.417   6.568  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      -8.964  16.056   9.238  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      -5.075  16.093   7.484  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      -8.373  14.034  10.508  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      -4.477  14.069   8.765  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      -6.128  13.051  10.275  1.00  0.200          H  
ATOM   3121  N   LYS A 206      -6.710  18.437  10.655  1.00  0.140          N  
ATOM   3122  CA  LYS A 206      -7.136  18.330  12.049  1.00  0.170          C  
ATOM   3123  C   LYS A 206      -7.778  19.641  12.552  1.00  0.160          C  
ATOM   3124  O   LYS A 206      -8.457  19.647  13.582  1.00  0.170          O  
ATOM   3125  CB  LYS A 206      -5.974  17.885  12.923  1.00  0.230          C  
ATOM   3126  CG  LYS A 206      -5.565  16.433  12.651  1.00  0.230          C  
ATOM   3127  CD  LYS A 206      -4.417  15.981  13.532  1.00  0.230          C  
ATOM   3128  CE  LYS A 206      -4.042  14.529  13.234  1.00  0.230          C  
ATOM   3129  NZ  LYS A 206      -2.897  14.058  14.068  1.00  0.230          N  
ATOM   3130  H   LYS A 206      -5.713  18.359  10.433  1.00  0.170          H  
ATOM   3131  HA  LYS A 206      -7.900  17.555  12.103  1.00  0.200          H  
ATOM   3132 1HB  LYS A 206      -5.109  18.525  12.730  1.00  0.270          H  
ATOM   3133 2HB  LYS A 206      -6.239  17.986  13.973  1.00  0.270          H  
ATOM   3134 1HG  LYS A 206      -6.422  15.780  12.808  1.00  0.270          H  
ATOM   3135 2HG  LYS A 206      -5.258  16.347  11.605  1.00  0.270          H  
ATOM   3136 1HD  LYS A 206      -3.552  16.621  13.358  1.00  0.270          H  
ATOM   3137 2HD  LYS A 206      -4.706  16.068  14.579  1.00  0.270          H  
ATOM   3138 1HE  LYS A 206      -4.905  13.894  13.427  1.00  0.270          H  
ATOM   3139 2HE  LYS A 206      -3.774  14.444  12.183  1.00  0.270          H  
ATOM   3140 1HZ  LYS A 206      -2.686  13.098  13.834  1.00  0.270          H  
ATOM   3141 2HZ  LYS A 206      -2.083  14.630  13.892  1.00  0.270          H  
ATOM   3142 3HZ  LYS A 206      -3.142  14.119  15.045  1.00  0.270          H  
ATOM   3143  N   VAL A 207      -7.512  20.747  11.832  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      -8.066  22.075  12.074  1.00  0.150          C  
ATOM   3145  C   VAL A 207      -9.579  22.034  11.882  1.00  0.130          C  
ATOM   3146  O   VAL A 207     -10.318  22.739  12.574  1.00  0.160          O  
ATOM   3147  CB  VAL A 207      -7.442  23.126  11.128  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207      -8.180  24.479  11.246  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207      -5.970  23.304  11.482  1.00  0.210          C  
ATOM   3150  H   VAL A 207      -6.907  20.636  11.013  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      -7.851  22.361  13.104  1.00  0.180          H  
ATOM   3152  HB  VAL A 207      -7.533  22.779  10.098  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207      -7.724  25.197  10.569  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207      -9.230  24.372  10.983  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207      -8.106  24.847  12.268  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207      -5.519  24.031  10.809  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      -5.885  23.655  12.508  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207      -5.446  22.356  11.387  1.00  0.250          H  
ATOM   3159  N   PHE A 208     -10.021  21.285  10.860  1.00  0.120          N  
ATOM   3160  CA  PHE A 208     -11.418  21.083  10.509  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -11.653  19.564  10.603  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -11.714  18.900   9.561  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -11.687  21.532   9.066  1.00  0.170          C  
ATOM   3164  CG  PHE A 208     -11.419  22.983   8.776  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208     -10.166  23.386   8.346  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208     -12.411  23.938   8.902  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208      -9.898  24.705   8.050  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208     -12.151  25.266   8.606  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208     -10.890  25.647   8.180  1.00  0.170          C  
ATOM   3170  H   PHE A 208      -9.350  20.732  10.334  1.00  0.140          H  
ATOM   3171  HA  PHE A 208     -12.067  21.633  11.186  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -11.068  20.939   8.391  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208     -12.726  21.324   8.813  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208      -9.388  22.642   8.248  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208     -13.406  23.637   9.230  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208      -8.903  25.000   7.710  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208     -12.940  26.012   8.704  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208     -10.686  26.689   7.943  1.00  0.200          H  
ATOM   3179  N   PRO A 209     -11.922  19.018  11.809  1.00  0.180          N  
ATOM   3180  CA  PRO A 209     -11.952  17.604  12.173  1.00  0.260          C  
ATOM   3181  C   PRO A 209     -12.901  16.726  11.384  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -12.769  15.506  11.406  1.00  0.400          O  
ATOM   3183  CB  PRO A 209     -12.420  17.640  13.634  1.00  0.390          C  
ATOM   3184  CG  PRO A 209     -12.033  18.987  14.133  1.00  0.390          C  
ATOM   3185  CD  PRO A 209     -12.219  19.902  12.969  1.00  0.390          C  
ATOM   3186  HA  PRO A 209     -10.925  17.211  12.105  1.00  0.310          H  
ATOM   3187 1HB  PRO A 209     -13.505  17.457  13.683  1.00  0.470          H  
ATOM   3188 2HB  PRO A 209     -11.937  16.827  14.198  1.00  0.470          H  
ATOM   3189 1HG  PRO A 209     -12.644  19.271  15.002  1.00  0.470          H  
ATOM   3190 2HG  PRO A 209     -10.979  18.976  14.475  1.00  0.470          H  
ATOM   3191 1HD  PRO A 209     -13.235  20.291  12.929  1.00  0.470          H  
ATOM   3192 2HD  PRO A 209     -11.493  20.675  13.102  1.00  0.470          H  
ATOM   3193  N   PHE A 210     -13.853  17.321  10.690  1.00  0.160          N  
ATOM   3194  CA  PHE A 210     -14.821  16.544   9.957  1.00  0.250          C  
ATOM   3195  C   PHE A 210     -14.725  16.771   8.465  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -15.684  16.545   7.721  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -16.177  17.059  10.422  1.00  0.310          C  
ATOM   3198  CG  PHE A 210     -16.144  18.602  10.340  1.00  0.310          C  
ATOM   3199  CD1 PHE A 210     -16.410  19.288   9.158  1.00  0.310          C  
ATOM   3200  CD2 PHE A 210     -15.787  19.357  11.465  1.00  0.310          C  
ATOM   3201  CE1 PHE A 210     -16.312  20.664   9.101  1.00  0.310          C  
ATOM   3202  CE2 PHE A 210     -15.695  20.728  11.398  1.00  0.310          C  
ATOM   3203  CZ  PHE A 210     -15.954  21.381  10.217  1.00  0.310          C  
ATOM   3204  H   PHE A 210     -13.933  18.328  10.671  1.00  0.190          H  
ATOM   3205  HA  PHE A 210     -14.689  15.484  10.178  1.00  0.300          H  
ATOM   3206 1HB  PHE A 210     -16.977  16.682   9.786  1.00  0.380          H  
ATOM   3207 2HB  PHE A 210     -16.371  16.758  11.448  1.00  0.380          H  
ATOM   3208  HD1 PHE A 210     -16.691  18.732   8.260  1.00  0.380          H  
ATOM   3209  HD2 PHE A 210     -15.571  18.843  12.407  1.00  0.380          H  
ATOM   3210  HE1 PHE A 210     -16.520  21.183   8.164  1.00  0.380          H  
ATOM   3211  HE2 PHE A 210     -15.415  21.301  12.283  1.00  0.380          H  
ATOM   3212  HZ  PHE A 210     -15.882  22.468  10.166  1.00  0.380          H  
ATOM   3213  N   SER A 211     -13.503  17.038   8.008  1.00  0.180          N  
ATOM   3214  CA  SER A 211     -13.224  17.153   6.591  1.00  0.180          C  
ATOM   3215  C   SER A 211     -12.874  15.783   5.991  1.00  0.140          C  
ATOM   3216  O   SER A 211     -13.078  15.539   4.793  1.00  0.200          O  
ATOM   3217  CB  SER A 211     -12.101  18.152   6.396  1.00  0.250          C  
ATOM   3218  OG  SER A 211     -10.913  17.692   6.950  1.00  0.250          O  
ATOM   3219  H   SER A 211     -12.762  17.273   8.678  1.00  0.220          H  
ATOM   3220  HA  SER A 211     -14.117  17.532   6.095  1.00  0.220          H  
ATOM   3221 1HB  SER A 211     -11.951  18.354   5.352  1.00  0.300          H  
ATOM   3222 2HB  SER A 211     -12.377  19.093   6.872  1.00  0.300          H  
ATOM   3223  HG  SER A 211     -10.324  18.460   6.946  1.00  0.300          H  
ATOM   3224  N   LYS A 212     -12.413  14.865   6.848  1.00  0.180          N  
ATOM   3225  CA  LYS A 212     -12.050  13.501   6.470  1.00  0.180          C  
ATOM   3226  C   LYS A 212     -13.312  12.631   6.560  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -14.011  12.637   7.578  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -10.906  13.011   7.369  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -10.335  11.649   7.032  1.00  0.250          C  
ATOM   3230  CD  LYS A 212      -9.107  11.342   7.908  1.00  0.250          C  
ATOM   3231  CE  LYS A 212      -8.462  10.004   7.548  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212      -9.337   8.830   7.896  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -12.267  15.141   7.809  1.00  0.220          H  
ATOM   3234  HA  LYS A 212     -11.711  13.491   5.429  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212     -10.087  13.731   7.326  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -11.253  12.980   8.401  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -11.102  10.890   7.182  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -10.036  11.639   5.978  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212      -8.364  12.132   7.769  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212      -9.399  11.326   8.958  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212      -8.255   9.988   6.476  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212      -7.522   9.915   8.089  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212      -8.865   7.971   7.645  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212      -9.523   8.829   8.891  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -10.211   8.890   7.391  1.00  0.300          H  
ATOM   3246  N   THR A 213     -13.633  11.947   5.467  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -14.863  11.155   5.348  1.00  0.200          C  
ATOM   3248  C   THR A 213     -14.590   9.794   4.705  1.00  0.160          C  
ATOM   3249  O   THR A 213     -13.505   9.548   4.192  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -15.927  11.914   4.511  1.00  0.260          C  
ATOM   3251  OG1 THR A 213     -15.506  11.969   3.146  1.00  0.260          O  
ATOM   3252  CG2 THR A 213     -16.071  13.355   5.019  1.00  0.260          C  
ATOM   3253  H   THR A 213     -12.956  11.950   4.697  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -15.263  10.983   6.347  1.00  0.240          H  
ATOM   3255  HB  THR A 213     -16.885  11.404   4.579  1.00  0.310          H  
ATOM   3256  HG1 THR A 213     -16.203  12.416   2.592  1.00  0.310          H  
ATOM   3257 1HG2 THR A 213     -16.817  13.871   4.413  1.00  0.310          H  
ATOM   3258 2HG2 THR A 213     -16.387  13.350   6.061  1.00  0.310          H  
ATOM   3259 3HG2 THR A 213     -15.130  13.881   4.930  1.00  0.310          H  
ATOM   3260  N   LYS A 214     -15.589   8.913   4.634  1.00  0.180          N  
ATOM   3261  CA  LYS A 214     -15.358   7.620   3.971  1.00  0.210          C  
ATOM   3262  C   LYS A 214     -14.869   7.799   2.527  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -14.044   7.031   2.036  1.00  0.310          O  
ATOM   3264  CB  LYS A 214     -16.633   6.776   3.961  1.00  0.280          C  
ATOM   3265  CG  LYS A 214     -17.048   6.226   5.316  1.00  0.280          C  
ATOM   3266  CD  LYS A 214     -18.340   5.415   5.205  1.00  0.280          C  
ATOM   3267  CE  LYS A 214     -18.773   4.855   6.560  1.00  0.280          C  
ATOM   3268  NZ  LYS A 214     -20.051   4.090   6.464  1.00  0.280          N  
ATOM   3269  H   LYS A 214     -16.481   9.132   5.052  1.00  0.220          H  
ATOM   3270  HA  LYS A 214     -14.583   7.084   4.520  1.00  0.250          H  
ATOM   3271 1HB  LYS A 214     -17.458   7.366   3.563  1.00  0.340          H  
ATOM   3272 2HB  LYS A 214     -16.492   5.928   3.293  1.00  0.340          H  
ATOM   3273 1HG  LYS A 214     -16.255   5.584   5.701  1.00  0.340          H  
ATOM   3274 2HG  LYS A 214     -17.196   7.046   6.015  1.00  0.340          H  
ATOM   3275 1HD  LYS A 214     -19.136   6.052   4.814  1.00  0.340          H  
ATOM   3276 2HD  LYS A 214     -18.191   4.587   4.511  1.00  0.340          H  
ATOM   3277 1HE  LYS A 214     -17.994   4.196   6.939  1.00  0.340          H  
ATOM   3278 2HE  LYS A 214     -18.909   5.680   7.259  1.00  0.340          H  
ATOM   3279 1HZ  LYS A 214     -20.302   3.738   7.378  1.00  0.340          H  
ATOM   3280 2HZ  LYS A 214     -20.785   4.695   6.125  1.00  0.340          H  
ATOM   3281 3HZ  LYS A 214     -19.934   3.314   5.827  1.00  0.340          H  
ATOM   3282  N   ALA A 215     -15.398   8.817   1.849  1.00  0.200          N  
ATOM   3283  CA  ALA A 215     -15.060   9.139   0.467  1.00  0.240          C  
ATOM   3284  C   ALA A 215     -13.825  10.033   0.327  1.00  0.220          C  
ATOM   3285  O   ALA A 215     -13.427  10.355  -0.793  1.00  0.280          O  
ATOM   3286  CB  ALA A 215     -16.233   9.842  -0.196  1.00  0.320          C  
ATOM   3287  H   ALA A 215     -16.083   9.398   2.315  1.00  0.240          H  
ATOM   3288  HA  ALA A 215     -14.855   8.205  -0.045  1.00  0.290          H  
ATOM   3289 1HB  ALA A 215     -16.000  10.045  -1.241  1.00  0.380          H  
ATOM   3290 2HB  ALA A 215     -17.103   9.206  -0.133  1.00  0.380          H  
ATOM   3291 3HB  ALA A 215     -16.431  10.786   0.322  1.00  0.380          H  
ATOM   3292  N   CYS A 216     -13.223  10.449   1.438  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -12.141  11.423   1.372  1.00  0.160          C  
ATOM   3294  C   CYS A 216     -11.053  11.192   2.417  1.00  0.160          C  
ATOM   3295  O   CYS A 216     -11.261  11.376   3.620  1.00  0.180          O  
ATOM   3296  CB  CYS A 216     -12.727  12.835   1.534  1.00  0.220          C  
ATOM   3297  SG  CYS A 216     -11.534  14.208   1.487  1.00  0.220          S  
ATOM   3298  H   CYS A 216     -13.509  10.086   2.340  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -11.691  11.342   0.387  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216     -13.468  13.009   0.753  1.00  0.270          H  
ATOM   3301 2HB  CYS A 216     -13.252  12.893   2.486  1.00  0.270          H  
ATOM   3302  N   ASP A 217      -9.853  10.876   1.921  1.00  0.150          N  
ATOM   3303  CA  ASP A 217      -8.677  10.595   2.727  1.00  0.150          C  
ATOM   3304  C   ASP A 217      -7.995  11.880   3.200  1.00  0.140          C  
ATOM   3305  O   ASP A 217      -8.543  12.977   3.077  1.00  0.170          O  
ATOM   3306  CB  ASP A 217      -7.667   9.754   1.924  1.00  0.210          C  
ATOM   3307  CG  ASP A 217      -6.982  10.516   0.740  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217      -7.148  11.732   0.632  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217      -6.283   9.881  -0.005  1.00  0.210          O  
ATOM   3310  H   ASP A 217      -9.763  10.770   0.917  1.00  0.180          H  
ATOM   3311  HA  ASP A 217      -8.991  10.028   3.605  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217      -6.899   9.360   2.584  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217      -8.190   8.892   1.504  1.00  0.250          H  
ATOM   3314  N   MET A 218      -6.805  11.739   3.796  1.00  0.170          N  
ATOM   3315  CA  MET A 218      -6.120  12.895   4.356  1.00  0.200          C  
ATOM   3316  C   MET A 218      -5.728  13.948   3.323  1.00  0.150          C  
ATOM   3317  O   MET A 218      -5.645  15.130   3.657  1.00  0.240          O  
ATOM   3318  CB  MET A 218      -4.889  12.476   5.140  1.00  0.270          C  
ATOM   3319  CG  MET A 218      -5.202  11.755   6.425  1.00  0.270          C  
ATOM   3320  SD  MET A 218      -3.726  11.305   7.344  1.00  0.270          S  
ATOM   3321  CE  MET A 218      -4.443  10.485   8.758  1.00  0.270          C  
ATOM   3322  H   MET A 218      -6.383  10.826   3.868  1.00  0.200          H  
ATOM   3323  HA  MET A 218      -6.803  13.368   5.058  1.00  0.240          H  
ATOM   3324 1HB  MET A 218      -4.265  11.832   4.522  1.00  0.320          H  
ATOM   3325 2HB  MET A 218      -4.302  13.362   5.390  1.00  0.320          H  
ATOM   3326 1HG  MET A 218      -5.833  12.378   7.048  1.00  0.320          H  
ATOM   3327 2HG  MET A 218      -5.749  10.849   6.197  1.00  0.320          H  
ATOM   3328 1HE  MET A 218      -3.649  10.154   9.426  1.00  0.320          H  
ATOM   3329 2HE  MET A 218      -5.094  11.174   9.286  1.00  0.320          H  
ATOM   3330 3HE  MET A 218      -5.018   9.623   8.426  1.00  0.320          H  
ATOM   3331  N   TYR A 219      -5.445  13.558   2.078  1.00  0.150          N  
ATOM   3332  CA  TYR A 219      -4.998  14.553   1.119  1.00  0.130          C  
ATOM   3333  C   TYR A 219      -6.140  15.442   0.706  1.00  0.100          C  
ATOM   3334  O   TYR A 219      -5.981  16.665   0.634  1.00  0.170          O  
ATOM   3335  CB  TYR A 219      -4.412  13.883  -0.111  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -3.106  13.221   0.141  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -3.056  11.853   0.339  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -1.951  13.972   0.161  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -1.842  11.240   0.560  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -0.740  13.366   0.380  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -0.680  12.004   0.580  1.00  0.190          C  
ATOM   3342  OH  TYR A 219       0.534  11.397   0.799  1.00  0.190          O  
ATOM   3343  H   TYR A 219      -5.547  12.587   1.779  1.00  0.180          H  
ATOM   3344  HA  TYR A 219      -4.236  15.174   1.589  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219      -5.113  13.131  -0.489  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219      -4.274  14.628  -0.893  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219      -3.975  11.258   0.316  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219      -1.999  15.043  -0.001  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219      -1.797  10.163   0.715  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219       0.174  13.961   0.393  1.00  0.230          H  
ATOM   3351  HH  TYR A 219       0.404  10.454   0.928  1.00  0.230          H  
ATOM   3352  N   CYS A 220      -7.299  14.853   0.438  1.00  0.140          N  
ATOM   3353  CA  CYS A 220      -8.408  15.723   0.082  1.00  0.230          C  
ATOM   3354  C   CYS A 220      -8.913  16.476   1.312  1.00  0.140          C  
ATOM   3355  O   CYS A 220      -9.434  17.584   1.178  1.00  0.160          O  
ATOM   3356  CB  CYS A 220      -9.491  14.973  -0.677  1.00  0.290          C  
ATOM   3357  SG  CYS A 220     -10.100  13.625   0.178  1.00  0.290          S  
ATOM   3358  H   CYS A 220      -7.375  13.819   0.492  1.00  0.170          H  
ATOM   3359  HA  CYS A 220      -8.031  16.461  -0.620  1.00  0.280          H  
ATOM   3360 1HB  CYS A 220     -10.321  15.644  -0.899  1.00  0.340          H  
ATOM   3361 2HB  CYS A 220      -9.088  14.615  -1.624  1.00  0.340          H  
ATOM   3362  N   ALA A 221      -8.738  15.906   2.512  1.00  0.140          N  
ATOM   3363  CA  ALA A 221      -9.116  16.600   3.724  1.00  0.120          C  
ATOM   3364  C   ALA A 221      -8.231  17.857   3.865  1.00  0.110          C  
ATOM   3365  O   ALA A 221      -8.718  18.936   4.232  1.00  0.110          O  
ATOM   3366  CB  ALA A 221      -9.011  15.660   4.908  1.00  0.180          C  
ATOM   3367  H   ALA A 221      -8.386  14.946   2.576  1.00  0.170          H  
ATOM   3368  HA  ALA A 221     -10.155  16.916   3.627  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221      -9.329  16.149   5.795  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221      -9.655  14.797   4.725  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221      -7.990  15.333   5.017  1.00  0.210          H  
ATOM   3372  N   ASN A 222      -6.930  17.723   3.515  1.00  0.110          N  
ATOM   3373  CA  ASN A 222      -5.998  18.846   3.534  1.00  0.110          C  
ATOM   3374  C   ASN A 222      -6.371  19.855   2.440  1.00  0.110          C  
ATOM   3375  O   ASN A 222      -6.241  21.063   2.661  1.00  0.120          O  
ATOM   3376  CB  ASN A 222      -4.570  18.376   3.360  1.00  0.150          C  
ATOM   3377  CG  ASN A 222      -3.987  17.637   4.579  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222      -4.361  17.773   5.777  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222      -3.033  16.793   4.253  1.00  0.150          N  
ATOM   3380  H   ASN A 222      -6.570  16.788   3.303  1.00  0.130          H  
ATOM   3381  HA  ASN A 222      -6.084  19.354   4.495  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222      -4.522  17.708   2.503  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222      -3.933  19.234   3.134  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222      -2.598  16.231   4.943  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222      -2.758  16.700   3.295  1.00  0.180          H  
ATOM   3386  N   LEU A 223      -6.849  19.386   1.262  1.00  0.120          N  
ATOM   3387  CA  LEU A 223      -7.315  20.346   0.256  1.00  0.140          C  
ATOM   3388  C   LEU A 223      -8.485  21.124   0.775  1.00  0.120          C  
ATOM   3389  O   LEU A 223      -8.497  22.337   0.644  1.00  0.130          O  
ATOM   3390  CB  LEU A 223      -7.779  19.730  -1.078  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      -6.754  19.231  -2.069  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      -7.440  18.446  -3.159  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      -6.058  20.453  -2.747  1.00  0.190          C  
ATOM   3394  H   LEU A 223      -6.840  18.378   1.079  1.00  0.140          H  
ATOM   3395  HA  LEU A 223      -6.511  21.047   0.057  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      -8.437  18.899  -0.846  1.00  0.230          H  
ATOM   3397 2HB  LEU A 223      -8.364  20.471  -1.581  1.00  0.230          H  
ATOM   3398  HG  LEU A 223      -6.050  18.591  -1.565  1.00  0.230          H  
ATOM   3399 1HD1 LEU A 223      -6.691  18.102  -3.870  1.00  0.230          H  
ATOM   3400 2HD1 LEU A 223      -7.943  17.598  -2.719  1.00  0.230          H  
ATOM   3401 3HD1 LEU A 223      -8.166  19.075  -3.673  1.00  0.230          H  
ATOM   3402 1HD2 LEU A 223      -5.344  20.105  -3.484  1.00  0.230          H  
ATOM   3403 2HD2 LEU A 223      -6.804  21.065  -3.246  1.00  0.230          H  
ATOM   3404 3HD2 LEU A 223      -5.550  21.056  -2.014  1.00  0.230          H  
ATOM   3405  N   LYS A 224      -9.446  20.469   1.439  1.00  0.110          N  
ATOM   3406  CA  LYS A 224     -10.586  21.214   1.958  1.00  0.120          C  
ATOM   3407  C   LYS A 224     -10.106  22.309   2.900  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -10.562  23.448   2.779  1.00  0.120          O  
ATOM   3409  CB  LYS A 224     -11.571  20.297   2.676  1.00  0.160          C  
ATOM   3410  CG  LYS A 224     -12.374  19.363   1.766  1.00  0.160          C  
ATOM   3411  CD  LYS A 224     -13.242  18.445   2.606  1.00  0.160          C  
ATOM   3412  CE  LYS A 224     -14.009  17.443   1.785  1.00  0.160          C  
ATOM   3413  NZ  LYS A 224     -14.755  16.484   2.674  1.00  0.160          N  
ATOM   3414  H   LYS A 224      -9.402  19.448   1.524  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -11.103  21.686   1.125  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224     -11.024  19.675   3.382  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224     -12.274  20.900   3.250  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224     -13.011  19.951   1.098  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224     -11.699  18.764   1.159  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224     -12.603  17.872   3.266  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224     -13.938  19.029   3.204  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224     -14.714  17.958   1.140  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224     -13.311  16.881   1.163  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224     -15.273  15.808   2.084  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224     -14.087  15.985   3.302  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224     -15.413  16.950   3.259  1.00  0.200          H  
ATOM   3427  N   SER A 225      -9.138  21.993   3.783  1.00  0.110          N  
ATOM   3428  CA  SER A 225      -8.615  23.005   4.697  1.00  0.120          C  
ATOM   3429  C   SER A 225      -7.933  24.134   3.956  1.00  0.110          C  
ATOM   3430  O   SER A 225      -8.162  25.310   4.261  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -7.597  22.425   5.647  1.00  0.160          C  
ATOM   3432  OG  SER A 225      -8.161  21.524   6.521  1.00  0.160          O  
ATOM   3433  H   SER A 225      -8.816  21.022   3.855  1.00  0.130          H  
ATOM   3434  HA  SER A 225      -9.434  23.410   5.268  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      -6.813  21.933   5.080  1.00  0.200          H  
ATOM   3436 2HB  SER A 225      -7.140  23.236   6.205  1.00  0.200          H  
ATOM   3437  HG  SER A 225      -7.444  21.266   7.110  1.00  0.200          H  
ATOM   3438  N   CYS A 226      -7.110  23.785   2.965  1.00  0.110          N  
ATOM   3439  CA  CYS A 226      -6.374  24.776   2.202  1.00  0.110          C  
ATOM   3440  C   CYS A 226      -7.336  25.661   1.429  1.00  0.100          C  
ATOM   3441  O   CYS A 226      -7.130  26.867   1.331  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -5.420  24.097   1.240  1.00  0.150          C  
ATOM   3443  SG  CYS A 226      -4.061  23.247   2.015  1.00  0.150          S  
ATOM   3444  H   CYS A 226      -6.959  22.790   2.778  1.00  0.130          H  
ATOM   3445  HA  CYS A 226      -5.799  25.390   2.888  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226      -5.973  23.376   0.644  1.00  0.180          H  
ATOM   3447 2HB  CYS A 226      -5.009  24.832   0.590  1.00  0.180          H  
ATOM   3448  HG  CYS A 226      -4.821  22.217   2.474  1.00  0.180          H  
ATOM   3449  N   PHE A 227      -8.389  25.058   0.901  1.00  0.100          N  
ATOM   3450  CA  PHE A 227      -9.430  25.734   0.169  1.00  0.090          C  
ATOM   3451  C   PHE A 227     -10.204  26.686   1.078  1.00  0.090          C  
ATOM   3452  O   PHE A 227     -10.482  27.817   0.680  1.00  0.090          O  
ATOM   3453  CB  PHE A 227     -10.340  24.696  -0.476  1.00  0.130          C  
ATOM   3454  CG  PHE A 227      -9.821  24.032  -1.809  1.00  0.130          C  
ATOM   3455  CD1 PHE A 227     -10.168  22.727  -2.106  1.00  0.130          C  
ATOM   3456  CD2 PHE A 227      -9.043  24.722  -2.768  1.00  0.130          C  
ATOM   3457  CE1 PHE A 227      -9.761  22.132  -3.286  1.00  0.130          C  
ATOM   3458  CE2 PHE A 227      -8.654  24.115  -3.940  1.00  0.130          C  
ATOM   3459  CZ  PHE A 227      -9.007  22.827  -4.194  1.00  0.130          C  
ATOM   3460  H   PHE A 227      -8.453  24.050   0.992  1.00  0.120          H  
ATOM   3461  HA  PHE A 227      -8.966  26.332  -0.602  1.00  0.110          H  
ATOM   3462 1HB  PHE A 227     -10.474  23.898   0.239  1.00  0.160          H  
ATOM   3463 2HB  PHE A 227     -11.313  25.105  -0.627  1.00  0.160          H  
ATOM   3464  HD1 PHE A 227     -10.767  22.168  -1.392  1.00  0.160          H  
ATOM   3465  HD2 PHE A 227      -8.751  25.749  -2.607  1.00  0.160          H  
ATOM   3466  HE1 PHE A 227     -10.040  21.106  -3.496  1.00  0.160          H  
ATOM   3467  HE2 PHE A 227      -8.055  24.668  -4.669  1.00  0.160          H  
ATOM   3468  HZ  PHE A 227      -8.688  22.352  -5.120  1.00  0.160          H  
ATOM   3469  N   PHE A 228     -10.508  26.271   2.316  1.00  0.100          N  
ATOM   3470  CA  PHE A 228     -11.188  27.161   3.253  1.00  0.110          C  
ATOM   3471  C   PHE A 228     -10.298  28.388   3.497  1.00  0.100          C  
ATOM   3472  O   PHE A 228     -10.789  29.527   3.532  1.00  0.130          O  
ATOM   3473  CB  PHE A 228     -11.466  26.461   4.595  1.00  0.150          C  
ATOM   3474  CG  PHE A 228     -12.550  25.369   4.595  1.00  0.150          C  
ATOM   3475  CD1 PHE A 228     -12.314  24.173   5.252  1.00  0.150          C  
ATOM   3476  CD2 PHE A 228     -13.779  25.525   3.971  1.00  0.150          C  
ATOM   3477  CE1 PHE A 228     -13.232  23.169   5.299  1.00  0.150          C  
ATOM   3478  CE2 PHE A 228     -14.719  24.505   4.017  1.00  0.150          C  
ATOM   3479  CZ  PHE A 228     -14.433  23.327   4.686  1.00  0.150          C  
ATOM   3480  H   PHE A 228     -10.329  25.297   2.583  1.00  0.120          H  
ATOM   3481  HA  PHE A 228     -12.121  27.498   2.807  1.00  0.130          H  
ATOM   3482 1HB  PHE A 228     -10.542  26.003   4.943  1.00  0.180          H  
ATOM   3483 2HB  PHE A 228     -11.744  27.207   5.334  1.00  0.180          H  
ATOM   3484  HD1 PHE A 228     -11.382  24.039   5.744  1.00  0.180          H  
ATOM   3485  HD2 PHE A 228     -14.012  26.451   3.448  1.00  0.180          H  
ATOM   3486  HE1 PHE A 228     -13.000  22.247   5.833  1.00  0.180          H  
ATOM   3487  HE2 PHE A 228     -15.686  24.633   3.528  1.00  0.180          H  
ATOM   3488  HZ  PHE A 228     -15.166  22.531   4.730  1.00  0.180          H  
ATOM   3489  N   ILE A 229      -8.978  28.155   3.628  1.00  0.090          N  
ATOM   3490  CA  ILE A 229      -8.018  29.238   3.821  1.00  0.090          C  
ATOM   3491  C   ILE A 229      -8.010  30.132   2.586  1.00  0.090          C  
ATOM   3492  O   ILE A 229      -8.004  31.358   2.722  1.00  0.090          O  
ATOM   3493  CB  ILE A 229      -6.568  28.738   4.068  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -6.468  27.996   5.428  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -5.597  29.971   4.046  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -5.162  27.185   5.617  1.00  0.130          C  
ATOM   3497  H   ILE A 229      -8.654  27.181   3.635  1.00  0.110          H  
ATOM   3498  HA  ILE A 229      -8.329  29.833   4.676  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -6.280  28.042   3.296  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -6.539  28.727   6.230  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229      -7.310  27.313   5.513  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -4.582  29.649   4.215  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -5.634  30.484   3.085  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -5.886  30.671   4.830  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -5.183  26.694   6.590  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -5.090  26.433   4.839  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -4.298  27.833   5.568  1.00  0.150          H  
ATOM   3508  N   ALA A 230      -7.965  29.530   1.386  1.00  0.080          N  
ATOM   3509  CA  ALA A 230      -7.933  30.284   0.138  1.00  0.080          C  
ATOM   3510  C   ALA A 230      -9.141  31.189   0.000  1.00  0.090          C  
ATOM   3511  O   ALA A 230      -9.008  32.335  -0.438  1.00  0.100          O  
ATOM   3512  CB  ALA A 230      -7.905  29.336  -1.055  1.00  0.110          C  
ATOM   3513  H   ALA A 230      -7.917  28.513   1.350  1.00  0.100          H  
ATOM   3514  HA  ALA A 230      -7.037  30.902   0.144  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230      -7.853  29.912  -1.976  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230      -7.054  28.682  -0.984  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230      -8.809  28.737  -1.054  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -10.318  30.698   0.389  1.00  0.090          N  
ATOM   3519  CA  ILE A 231     -11.514  31.512   0.317  1.00  0.110          C  
ATOM   3520  C   ILE A 231     -11.391  32.673   1.282  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -11.679  33.810   0.914  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -12.794  30.689   0.550  1.00  0.150          C  
ATOM   3523  CG1 ILE A 231     -12.982  29.712  -0.645  1.00  0.150          C  
ATOM   3524  CG2 ILE A 231     -14.006  31.633   0.689  1.00  0.150          C  
ATOM   3525  CD1 ILE A 231     -14.026  28.625  -0.431  1.00  0.150          C  
ATOM   3526  H   ILE A 231     -10.372  29.720   0.693  1.00  0.110          H  
ATOM   3527  HA  ILE A 231     -11.582  31.926  -0.688  1.00  0.130          H  
ATOM   3528  HB  ILE A 231     -12.678  30.086   1.457  1.00  0.180          H  
ATOM   3529 1HG1 ILE A 231     -13.269  30.294  -1.515  1.00  0.180          H  
ATOM   3530 2HG1 ILE A 231     -12.030  29.234  -0.855  1.00  0.180          H  
ATOM   3531 1HG2 ILE A 231     -14.914  31.067   0.853  1.00  0.180          H  
ATOM   3532 2HG2 ILE A 231     -13.857  32.293   1.534  1.00  0.180          H  
ATOM   3533 3HG2 ILE A 231     -14.111  32.227  -0.221  1.00  0.180          H  
ATOM   3534 1HD1 ILE A 231     -14.092  28.006  -1.317  1.00  0.180          H  
ATOM   3535 2HD1 ILE A 231     -13.733  28.010   0.421  1.00  0.180          H  
ATOM   3536 3HD1 ILE A 231     -14.997  29.059  -0.244  1.00  0.180          H  
ATOM   3537  N   PHE A 232     -10.977  32.409   2.523  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -10.814  33.490   3.479  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -9.857  34.556   2.969  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -10.164  35.753   3.007  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -10.288  32.978   4.813  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -9.940  34.095   5.741  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232     -10.919  34.770   6.445  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -8.612  34.492   5.892  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232     -10.586  35.814   7.277  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -8.282  35.533   6.720  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -9.270  36.196   7.414  1.00  0.140          C  
ATOM   3548  H   PHE A 232     -10.778  31.442   2.804  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -11.787  33.952   3.639  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -11.035  32.346   5.287  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232      -9.400  32.370   4.650  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232     -11.961  34.473   6.333  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232      -7.828  33.970   5.339  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232     -11.366  36.341   7.826  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232      -7.241  35.836   6.828  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232      -9.010  37.023   8.072  1.00  0.160          H  
ATOM   3557  N   LEU A 233      -8.678  34.128   2.515  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -7.658  35.052   2.065  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -8.101  35.853   0.848  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -7.930  37.077   0.825  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -6.368  34.276   1.745  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -5.139  35.091   1.215  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -4.670  36.116   2.251  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -4.024  34.105   0.860  1.00  0.110          C  
ATOM   3565  H   LEU A 233      -8.483  33.124   2.503  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -7.465  35.744   2.880  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -6.059  33.749   2.647  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -6.612  33.521   0.992  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -5.426  35.634   0.330  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -3.818  36.666   1.852  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -5.472  36.821   2.472  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -4.373  35.605   3.164  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -3.161  34.640   0.457  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -3.723  33.544   1.746  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -4.406  33.422   0.118  1.00  0.130          H  
ATOM   3576  N   LEU A 234      -8.681  35.194  -0.168  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      -9.089  35.929  -1.351  1.00  0.120          C  
ATOM   3578  C   LEU A 234     -10.230  36.880  -1.022  1.00  0.080          C  
ATOM   3579  O   LEU A 234     -10.238  38.009  -1.522  1.00  0.090          O  
ATOM   3580  CB  LEU A 234      -9.486  34.990  -2.512  1.00  0.160          C  
ATOM   3581  CG  LEU A 234      -9.915  35.686  -3.910  1.00  0.160          C  
ATOM   3582  CD1 LEU A 234      -8.758  36.554  -4.483  1.00  0.160          C  
ATOM   3583  CD2 LEU A 234     -10.292  34.597  -4.928  1.00  0.160          C  
ATOM   3584  H   LEU A 234      -8.823  34.179  -0.129  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      -8.239  36.521  -1.673  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234      -8.646  34.321  -2.711  1.00  0.190          H  
ATOM   3587 2HB  LEU A 234     -10.324  34.376  -2.172  1.00  0.190          H  
ATOM   3588  HG  LEU A 234     -10.776  36.339  -3.739  1.00  0.190          H  
ATOM   3589 1HD1 LEU A 234      -9.081  37.013  -5.422  1.00  0.190          H  
ATOM   3590 2HD1 LEU A 234      -8.491  37.342  -3.786  1.00  0.190          H  
ATOM   3591 3HD1 LEU A 234      -7.894  35.927  -4.666  1.00  0.190          H  
ATOM   3592 1HD2 LEU A 234     -10.592  35.061  -5.865  1.00  0.190          H  
ATOM   3593 2HD2 LEU A 234      -9.432  33.950  -5.104  1.00  0.190          H  
ATOM   3594 3HD2 LEU A 234     -11.120  34.003  -4.536  1.00  0.190          H  
ATOM   3595  N   LEU A 235     -11.227  36.447  -0.228  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -12.327  37.348   0.066  1.00  0.100          C  
ATOM   3597  C   LEU A 235     -11.852  38.532   0.888  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -12.283  39.663   0.644  1.00  0.110          O  
ATOM   3599  CB  LEU A 235     -13.457  36.638   0.814  1.00  0.130          C  
ATOM   3600  CG  LEU A 235     -14.272  35.558   0.041  1.00  0.130          C  
ATOM   3601  CD1 LEU A 235     -15.216  34.909   1.030  1.00  0.130          C  
ATOM   3602  CD2 LEU A 235     -15.045  36.163  -1.143  1.00  0.130          C  
ATOM   3603  H   LEU A 235     -11.231  35.501   0.169  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -12.708  37.735  -0.872  1.00  0.120          H  
ATOM   3605 1HB  LEU A 235     -13.011  36.138   1.680  1.00  0.160          H  
ATOM   3606 2HB  LEU A 235     -14.155  37.387   1.179  1.00  0.160          H  
ATOM   3607  HG  LEU A 235     -13.595  34.794  -0.335  1.00  0.160          H  
ATOM   3608 1HD1 LEU A 235     -15.783  34.129   0.540  1.00  0.160          H  
ATOM   3609 2HD1 LEU A 235     -14.641  34.479   1.847  1.00  0.160          H  
ATOM   3610 3HD1 LEU A 235     -15.900  35.655   1.426  1.00  0.160          H  
ATOM   3611 1HD2 LEU A 235     -15.605  35.374  -1.643  1.00  0.160          H  
ATOM   3612 2HD2 LEU A 235     -15.737  36.923  -0.778  1.00  0.160          H  
ATOM   3613 3HD2 LEU A 235     -14.360  36.610  -1.855  1.00  0.160          H  
ATOM   3614  N   SER A 236     -10.946  38.311   1.852  1.00  0.090          N  
ATOM   3615  CA  SER A 236     -10.462  39.413   2.667  1.00  0.090          C  
ATOM   3616  C   SER A 236      -9.746  40.434   1.796  1.00  0.090          C  
ATOM   3617  O   SER A 236     -10.094  41.620   1.799  1.00  0.110          O  
ATOM   3618  CB  SER A 236      -9.527  38.893   3.743  1.00  0.130          C  
ATOM   3619  OG  SER A 236      -9.031  39.939   4.534  1.00  0.130          O  
ATOM   3620  H   SER A 236     -10.613  37.365   2.067  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -11.314  39.899   3.141  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -10.059  38.174   4.371  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -8.698  38.358   3.274  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -8.450  39.528   5.177  1.00  0.150          H  
ATOM   3625  N   LEU A 237      -8.798  39.964   0.978  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -8.046  40.851   0.106  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -8.904  41.538  -0.948  1.00  0.080          C  
ATOM   3628  O   LEU A 237      -8.712  42.728  -1.215  1.00  0.080          O  
ATOM   3629  CB  LEU A 237      -6.961  40.042  -0.613  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -5.777  39.529   0.226  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -5.018  38.527  -0.597  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -4.848  40.692   0.590  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -8.567  38.965   1.001  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -7.594  41.623   0.722  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -7.437  39.170  -1.067  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -6.554  40.657  -1.411  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -6.142  39.042   1.130  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -4.175  38.143  -0.033  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -5.685  37.715  -0.845  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -4.657  39.000  -1.507  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -4.005  40.312   1.164  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -4.480  41.165  -0.325  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -5.379  41.428   1.185  1.00  0.130          H  
ATOM   3644  N   THR A 238      -9.851  40.804  -1.546  1.00  0.080          N  
ATOM   3645  CA  THR A 238     -10.694  41.345  -2.604  1.00  0.080          C  
ATOM   3646  C   THR A 238     -11.642  42.389  -2.051  1.00  0.090          C  
ATOM   3647  O   THR A 238     -11.811  43.454  -2.653  1.00  0.090          O  
ATOM   3648  CB  THR A 238     -11.527  40.241  -3.302  1.00  0.110          C  
ATOM   3649  OG1 THR A 238     -10.651  39.262  -3.845  1.00  0.110          O  
ATOM   3650  CG2 THR A 238     -12.350  40.857  -4.467  1.00  0.110          C  
ATOM   3651  H   THR A 238      -9.973  39.822  -1.300  1.00  0.100          H  
ATOM   3652  HA  THR A 238     -10.055  41.819  -3.347  1.00  0.100          H  
ATOM   3653  HB  THR A 238     -12.194  39.767  -2.579  1.00  0.130          H  
ATOM   3654  HG1 THR A 238     -10.269  38.776  -3.083  1.00  0.130          H  
ATOM   3655 1HG2 THR A 238     -12.920  40.076  -4.961  1.00  0.130          H  
ATOM   3656 2HG2 THR A 238     -13.035  41.608  -4.083  1.00  0.130          H  
ATOM   3657 3HG2 THR A 238     -11.675  41.320  -5.185  1.00  0.130          H  
ATOM   3658  N   THR A 239     -12.281  42.080  -0.914  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -13.257  42.970  -0.323  1.00  0.110          C  
ATOM   3660  C   THR A 239     -12.577  44.265   0.033  1.00  0.100          C  
ATOM   3661  O   THR A 239     -13.052  45.342  -0.344  1.00  0.090          O  
ATOM   3662  CB  THR A 239     -13.889  42.356   0.946  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -14.550  41.131   0.607  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -14.921  43.327   1.533  1.00  0.150          C  
ATOM   3665  H   THR A 239     -12.109  41.188  -0.450  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -14.041  43.173  -1.051  1.00  0.130          H  
ATOM   3667  HB  THR A 239     -13.109  42.149   1.684  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -13.867  40.443   0.458  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -15.368  42.881   2.419  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239     -14.444  44.268   1.806  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -15.697  43.519   0.793  1.00  0.180          H  
ATOM   3672  N   ILE A 240     -11.425  44.168   0.693  1.00  0.110          N  
ATOM   3673  CA  ILE A 240     -10.697  45.349   1.079  1.00  0.120          C  
ATOM   3674  C   ILE A 240     -10.258  46.131  -0.142  1.00  0.100          C  
ATOM   3675  O   ILE A 240     -10.469  47.339  -0.206  1.00  0.110          O  
ATOM   3676  CB  ILE A 240      -9.476  44.956   1.940  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240      -9.975  44.402   3.302  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240      -8.523  46.135   2.116  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240      -8.906  43.687   4.128  1.00  0.160          C  
ATOM   3680  H   ILE A 240     -11.078  43.247   0.979  1.00  0.130          H  
ATOM   3681  HA  ILE A 240     -11.354  45.981   1.673  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -8.945  44.139   1.442  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240     -10.373  45.226   3.889  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240     -10.780  43.693   3.115  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240      -7.667  45.841   2.705  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -8.170  46.469   1.147  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -9.044  46.947   2.619  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -9.353  43.325   5.053  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -8.518  42.837   3.561  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240      -8.093  44.360   4.369  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -9.645  45.480  -1.126  1.00  0.110          N  
ATOM   3692  CA  ALA A 241      -9.166  46.240  -2.260  1.00  0.150          C  
ATOM   3693  C   ALA A 241     -10.255  46.954  -3.038  1.00  0.170          C  
ATOM   3694  O   ALA A 241     -10.063  48.114  -3.421  1.00  0.220          O  
ATOM   3695  CB  ALA A 241      -8.393  45.336  -3.203  1.00  0.190          C  
ATOM   3696  H   ALA A 241      -9.471  44.472  -1.084  1.00  0.130          H  
ATOM   3697  HA  ALA A 241      -8.519  46.995  -1.867  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241      -7.991  45.924  -4.024  1.00  0.230          H  
ATOM   3699 2HB  ALA A 241      -7.571  44.859  -2.660  1.00  0.230          H  
ATOM   3700 3HB  ALA A 241      -9.064  44.568  -3.593  1.00  0.230          H  
ATOM   3701  N   LEU A 242     -11.413  46.317  -3.231  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -12.439  46.973  -4.020  1.00  0.210          C  
ATOM   3703  C   LEU A 242     -13.203  48.005  -3.186  1.00  0.170          C  
ATOM   3704  O   LEU A 242     -13.768  48.948  -3.741  1.00  0.230          O  
ATOM   3705  CB  LEU A 242     -13.368  45.928  -4.661  1.00  0.270          C  
ATOM   3706  CG  LEU A 242     -12.674  44.911  -5.711  1.00  0.270          C  
ATOM   3707  CD1 LEU A 242     -13.731  43.912  -6.219  1.00  0.270          C  
ATOM   3708  CD2 LEU A 242     -12.002  45.669  -6.901  1.00  0.270          C  
ATOM   3709  H   LEU A 242     -11.549  45.356  -2.900  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -11.954  47.526  -4.817  1.00  0.250          H  
ATOM   3711 1HB  LEU A 242     -13.795  45.323  -3.858  1.00  0.320          H  
ATOM   3712 2HB  LEU A 242     -14.176  46.448  -5.171  1.00  0.320          H  
ATOM   3713  HG  LEU A 242     -11.908  44.334  -5.186  1.00  0.320          H  
ATOM   3714 1HD1 LEU A 242     -13.266  43.201  -6.896  1.00  0.320          H  
ATOM   3715 2HD1 LEU A 242     -14.159  43.377  -5.374  1.00  0.320          H  
ATOM   3716 3HD1 LEU A 242     -14.516  44.436  -6.743  1.00  0.320          H  
ATOM   3717 1HD2 LEU A 242     -11.546  44.948  -7.574  1.00  0.320          H  
ATOM   3718 2HD2 LEU A 242     -12.729  46.245  -7.446  1.00  0.320          H  
ATOM   3719 3HD2 LEU A 242     -11.230  46.338  -6.534  1.00  0.320          H  
ATOM   3720  N   THR A 243     -13.214  47.845  -1.857  1.00  0.110          N  
ATOM   3721  CA  THR A 243     -13.829  48.819  -0.963  1.00  0.120          C  
ATOM   3722  C   THR A 243     -12.995  50.105  -0.929  1.00  0.130          C  
ATOM   3723  O   THR A 243     -13.534  51.214  -0.967  1.00  0.150          O  
ATOM   3724  CB  THR A 243     -13.963  48.266   0.479  1.00  0.160          C  
ATOM   3725  OG1 THR A 243     -14.798  47.102   0.476  1.00  0.160          O  
ATOM   3726  CG2 THR A 243     -14.575  49.316   1.406  1.00  0.160          C  
ATOM   3727  H   THR A 243     -12.807  47.006  -1.439  1.00  0.130          H  
ATOM   3728  HA  THR A 243     -14.822  49.060  -1.339  1.00  0.140          H  
ATOM   3729  HB  THR A 243     -12.975  47.987   0.850  1.00  0.200          H  
ATOM   3730  HG1 THR A 243     -14.326  46.388   0.004  1.00  0.200          H  
ATOM   3731 1HG2 THR A 243     -14.659  48.900   2.408  1.00  0.200          H  
ATOM   3732 2HG2 THR A 243     -13.948  50.204   1.440  1.00  0.200          H  
ATOM   3733 3HG2 THR A 243     -15.563  49.586   1.040  1.00  0.200          H  
ATOM   3734  N   LEU A 244     -11.671  49.940  -0.823  1.00  0.120          N  
ATOM   3735  CA  LEU A 244     -10.714  51.033  -0.698  1.00  0.160          C  
ATOM   3736  C   LEU A 244     -10.374  51.788  -1.976  1.00  0.170          C  
ATOM   3737  O   LEU A 244     -10.177  53.007  -1.929  1.00  0.230          O  
ATOM   3738  CB  LEU A 244      -9.413  50.465  -0.142  1.00  0.210          C  
ATOM   3739  CG  LEU A 244      -9.231  50.432   1.389  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244     -10.403  49.716   2.092  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244      -7.940  49.690   1.651  1.00  0.210          C  
ATOM   3742  H   LEU A 244     -11.306  48.985  -0.772  1.00  0.140          H  
ATOM   3743  HA  LEU A 244     -11.125  51.752   0.008  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244      -9.312  49.451  -0.506  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244      -8.595  51.033  -0.566  1.00  0.250          H  
ATOM   3746  HG  LEU A 244      -9.173  51.443   1.780  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244     -10.220  49.700   3.166  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244     -11.333  50.245   1.902  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244     -10.493  48.706   1.740  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244      -7.750  49.638   2.722  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244      -8.025  48.704   1.250  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244      -7.120  50.182   1.164  1.00  0.250          H  
ATOM   3753  N   VAL A 245     -10.277  51.101  -3.110  1.00  0.160          N  
ATOM   3754  CA  VAL A 245      -9.893  51.795  -4.323  1.00  0.200          C  
ATOM   3755  C   VAL A 245     -11.078  51.998  -5.264  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -11.629  51.049  -5.820  1.00  0.190          O  
ATOM   3757  CB  VAL A 245      -8.756  51.014  -5.008  1.00  0.260          C  
ATOM   3758  CG1 VAL A 245      -8.325  51.707  -6.306  1.00  0.260          C  
ATOM   3759  CG2 VAL A 245      -7.588  50.904  -4.003  1.00  0.260          C  
ATOM   3760  H   VAL A 245     -10.423  50.087  -3.129  1.00  0.190          H  
ATOM   3761  HA  VAL A 245      -9.505  52.776  -4.052  1.00  0.240          H  
ATOM   3762  HB  VAL A 245      -9.104  50.011  -5.269  1.00  0.320          H  
ATOM   3763 1HG1 VAL A 245      -7.527  51.141  -6.760  1.00  0.320          H  
ATOM   3764 2HG1 VAL A 245      -9.166  51.764  -7.004  1.00  0.320          H  
ATOM   3765 3HG1 VAL A 245      -7.977  52.708  -6.084  1.00  0.320          H  
ATOM   3766 1HG2 VAL A 245      -6.766  50.352  -4.437  1.00  0.320          H  
ATOM   3767 2HG2 VAL A 245      -7.255  51.894  -3.736  1.00  0.320          H  
ATOM   3768 3HG2 VAL A 245      -7.929  50.390  -3.113  1.00  0.320          H  
ATOM   3769  N   ARG A 246     -11.421  53.268  -5.472  1.00  0.130          N  
ATOM   3770  CA  ARG A 246     -12.536  53.674  -6.317  1.00  0.180          C  
ATOM   3771  C   ARG A 246     -12.110  53.712  -7.774  1.00  0.130          C  
ATOM   3772  O   ARG A 246     -10.985  54.101  -8.089  1.00  0.160          O  
ATOM   3773  CB  ARG A 246     -13.061  55.046  -5.901  1.00  0.230          C  
ATOM   3774  CG  ARG A 246     -14.282  55.553  -6.686  1.00  0.230          C  
ATOM   3775  CD  ARG A 246     -14.793  56.845  -6.169  1.00  0.230          C  
ATOM   3776  NE  ARG A 246     -15.926  57.320  -6.966  1.00  0.230          N  
ATOM   3777  CZ  ARG A 246     -16.530  58.527  -6.847  1.00  0.230          C  
ATOM   3778  NH1 ARG A 246     -16.117  59.408  -5.952  1.00  0.230          N  
ATOM   3779  NH2 ARG A 246     -17.546  58.821  -7.645  1.00  0.230          N  
ATOM   3780  H   ARG A 246     -10.896  53.976  -4.980  1.00  0.160          H  
ATOM   3781  HA  ARG A 246     -13.338  52.943  -6.207  1.00  0.220          H  
ATOM   3782 1HB  ARG A 246     -13.331  55.024  -4.847  1.00  0.280          H  
ATOM   3783 2HB  ARG A 246     -12.270  55.784  -6.020  1.00  0.280          H  
ATOM   3784 1HG  ARG A 246     -14.010  55.724  -7.730  1.00  0.280          H  
ATOM   3785 2HG  ARG A 246     -15.086  54.820  -6.636  1.00  0.280          H  
ATOM   3786 1HD  ARG A 246     -15.123  56.721  -5.137  1.00  0.280          H  
ATOM   3787 2HD  ARG A 246     -13.999  57.587  -6.219  1.00  0.280          H  
ATOM   3788  HE  ARG A 246     -16.290  56.689  -7.672  1.00  0.280          H  
ATOM   3789 1HH1 ARG A 246     -15.345  59.193  -5.342  1.00  0.280          H  
ATOM   3790 2HH1 ARG A 246     -16.575  60.313  -5.877  1.00  0.280          H  
ATOM   3791 1HH2 ARG A 246     -17.862  58.146  -8.334  1.00  0.280          H  
ATOM   3792 2HH2 ARG A 246     -18.005  59.720  -7.573  1.00  0.280          H  
ATOM   3793  N   GLU A 247     -13.021  53.344  -8.661  1.00  0.130          N  
ATOM   3794  CA  GLU A 247     -12.765  53.355 -10.092  1.00  0.120          C  
ATOM   3795  C   GLU A 247     -13.635  54.366 -10.825  1.00  0.150          C  
ATOM   3796  O   GLU A 247     -14.701  54.748 -10.340  1.00  0.200          O  
ATOM   3797  CB  GLU A 247     -13.007  51.967 -10.643  1.00  0.170          C  
ATOM   3798  CG  GLU A 247     -12.094  50.926 -10.075  1.00  0.170          C  
ATOM   3799  CD  GLU A 247     -12.375  49.588 -10.619  1.00  0.170          C  
ATOM   3800  OE1 GLU A 247     -13.201  49.494 -11.516  1.00  0.170          O  
ATOM   3801  OE2 GLU A 247     -11.826  48.634 -10.128  1.00  0.170          O  
ATOM   3802  H   GLU A 247     -13.923  53.029  -8.333  1.00  0.160          H  
ATOM   3803  HA  GLU A 247     -11.722  53.624 -10.257  1.00  0.140          H  
ATOM   3804 1HB  GLU A 247     -14.012  51.670 -10.386  1.00  0.210          H  
ATOM   3805 2HB  GLU A 247     -12.921  51.969 -11.732  1.00  0.210          H  
ATOM   3806 1HG  GLU A 247     -11.081  51.207 -10.295  1.00  0.210          H  
ATOM   3807 2HG  GLU A 247     -12.204  50.899  -8.990  1.00  0.210          H  
ATOM   3808  N   ASN A 248     -13.173  54.794 -11.999  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.927  55.719 -12.833  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -14.876  55.046 -13.812  1.00  0.230          C  
ATOM   3811  O   ASN A 248     -14.700  53.880 -14.206  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -13.009  56.654 -13.581  1.00  0.360          C  
ATOM   3813  CG  ASN A 248     -12.350  57.627 -12.687  1.00  0.360          C  
ATOM   3814  OD1 ASN A 248     -12.919  58.074 -11.682  1.00  0.360          O  
ATOM   3815  ND2 ASN A 248     -11.174  57.989 -13.034  1.00  0.360          N  
ATOM   3816  H   ASN A 248     -12.278  54.454 -12.319  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -14.550  56.328 -12.175  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248     -12.237  56.077 -14.094  1.00  0.430          H  
ATOM   3819 2HB  ASN A 248     -13.571  57.194 -14.345  1.00  0.430          H  
ATOM   3820 1HD2 ASN A 248     -10.655  58.671 -12.503  1.00  0.430          H  
ATOM   3821 2HD2 ASN A 248     -10.741  57.635 -13.871  1.00  0.430          H  
ATOM   3822  N   GLU A 249     -15.876  55.827 -14.218  1.00  0.260          N  
ATOM   3823  CA  GLU A 249     -16.888  55.446 -15.193  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -16.459  55.702 -16.650  1.00  0.340          C  
ATOM   3825  O   GLU A 249     -15.593  56.537 -16.924  1.00  0.540          O  
ATOM   3826  CB  GLU A 249     -18.183  56.215 -14.907  1.00  0.360          C  
ATOM   3827  CG  GLU A 249     -18.806  55.929 -13.526  1.00  0.360          C  
ATOM   3828  CD  GLU A 249     -20.100  56.691 -13.295  1.00  0.360          C  
ATOM   3829  OE1 GLU A 249     -20.581  57.279 -14.230  1.00  0.360          O  
ATOM   3830  OE2 GLU A 249     -20.575  56.723 -12.185  1.00  0.360          O  
ATOM   3831  H   GLU A 249     -15.935  56.756 -13.822  1.00  0.310          H  
ATOM   3832  HA  GLU A 249     -17.086  54.378 -15.080  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -17.991  57.285 -14.976  1.00  0.440          H  
ATOM   3834 2HB  GLU A 249     -18.925  55.966 -15.669  1.00  0.440          H  
ATOM   3835 1HG  GLU A 249     -19.004  54.857 -13.447  1.00  0.440          H  
ATOM   3836 2HG  GLU A 249     -18.090  56.191 -12.749  1.00  0.440          H  
ATOM   3837  N   LEU A 250     -17.070  54.938 -17.552  1.00  0.290          N  
ATOM   3838  CA  LEU A 250     -16.971  55.009 -19.015  1.00  0.430          C  
ATOM   3839  C   LEU A 250     -18.380  55.287 -19.523  1.00  0.860          C  
ATOM   3840  O   LEU A 250     -19.308  55.179 -18.730  1.00  1.060          O  
ATOM   3841  CB  LEU A 250     -16.457  53.666 -19.565  1.00  0.550          C  
ATOM   3842  CG  LEU A 250     -15.111  53.191 -19.079  1.00  0.550          C  
ATOM   3843  CD1 LEU A 250     -14.890  51.768 -19.578  1.00  0.550          C  
ATOM   3844  CD2 LEU A 250     -14.030  54.105 -19.621  1.00  0.550          C  
ATOM   3845  H   LEU A 250     -17.729  54.271 -17.176  1.00  0.350          H  
ATOM   3846  HA  LEU A 250     -16.325  55.836 -19.305  1.00  0.520          H  
ATOM   3847 1HB  LEU A 250     -17.158  52.908 -19.309  1.00  0.660          H  
ATOM   3848 2HB  LEU A 250     -16.402  53.701 -20.633  1.00  0.660          H  
ATOM   3849  HG  LEU A 250     -15.080  53.197 -17.993  1.00  0.660          H  
ATOM   3850 1HD1 LEU A 250     -13.918  51.407 -19.248  1.00  0.660          H  
ATOM   3851 2HD1 LEU A 250     -15.660  51.113 -19.190  1.00  0.660          H  
ATOM   3852 3HD1 LEU A 250     -14.922  51.755 -20.668  1.00  0.660          H  
ATOM   3853 1HD2 LEU A 250     -13.063  53.749 -19.288  1.00  0.660          H  
ATOM   3854 2HD2 LEU A 250     -14.054  54.100 -20.710  1.00  0.660          H  
ATOM   3855 3HD2 LEU A 250     -14.181  55.121 -19.261  1.00  0.660          H  
ATOM   3856  N   PRO A 251     -18.613  55.628 -20.799  1.00  1.200          N  
ATOM   3857  CA  PRO A 251     -17.786  55.942 -21.960  1.00  1.060          C  
ATOM   3858  C   PRO A 251     -17.279  57.350 -21.982  1.00  0.590          C  
ATOM   3859  O   PRO A 251     -17.865  58.233 -21.368  1.00  1.050          O  
ATOM   3860  CB  PRO A 251     -18.761  55.734 -23.117  1.00  1.590          C  
ATOM   3861  CG  PRO A 251     -20.089  56.142 -22.547  1.00  1.590          C  
ATOM   3862  CD  PRO A 251     -20.049  55.692 -21.105  1.00  1.590          C  
ATOM   3863  HA  PRO A 251     -16.950  55.241 -22.044  1.00  1.270          H  
ATOM   3864 1HB  PRO A 251     -18.457  56.364 -23.979  1.00  1.910          H  
ATOM   3865 2HB  PRO A 251     -18.737  54.688 -23.454  1.00  1.910          H  
ATOM   3866 1HG  PRO A 251     -20.220  57.234 -22.640  1.00  1.910          H  
ATOM   3867 2HG  PRO A 251     -20.906  55.675 -23.113  1.00  1.910          H  
ATOM   3868 1HD  PRO A 251     -20.530  56.442 -20.459  1.00  1.910          H  
ATOM   3869 2HD  PRO A 251     -20.504  54.698 -20.986  1.00  1.910          H  
ATOM   3870  N   GLU A 252     -16.255  57.558 -22.776  1.00  1.020          N  
ATOM   3871  CA  GLU A 252     -15.733  58.869 -23.100  1.00  1.530          C  
ATOM   3872  C   GLU A 252     -16.393  59.324 -24.396  1.00  1.420          C  
ATOM   3873  O   GLU A 252     -16.873  58.493 -25.183  1.00  1.110          O  
ATOM   3874  CB  GLU A 252     -14.216  58.804 -23.264  1.00  1.940          C  
ATOM   3875  CG  GLU A 252     -13.456  58.392 -21.995  1.00  1.940          C  
ATOM   3876  CD  GLU A 252     -11.963  58.332 -22.211  1.00  1.940          C  
ATOM   3877  OE1 GLU A 252     -11.547  58.527 -23.328  1.00  1.940          O  
ATOM   3878  OE2 GLU A 252     -11.241  58.089 -21.270  1.00  1.940          O  
ATOM   3879  H   GLU A 252     -15.815  56.763 -23.219  1.00  1.220          H  
ATOM   3880  HA  GLU A 252     -15.990  59.570 -22.307  1.00  1.840          H  
ATOM   3881 1HB  GLU A 252     -13.968  58.093 -24.053  1.00  2.330          H  
ATOM   3882 2HB  GLU A 252     -13.844  59.779 -23.581  1.00  2.330          H  
ATOM   3883 1HG  GLU A 252     -13.672  59.113 -21.207  1.00  2.330          H  
ATOM   3884 2HG  GLU A 252     -13.813  57.417 -21.663  1.00  2.330          H  
ATOM   3885  N   LYS A 253     -16.440  60.626 -24.629  1.00  2.080          N  
ATOM   3886  CA  LYS A 253     -16.955  61.099 -25.902  1.00  2.280          C  
ATOM   3887  C   LYS A 253     -15.923  60.845 -26.999  1.00  2.360          C  
ATOM   3888  O   LYS A 253     -14.757  61.212 -26.846  1.00  2.890          O  
ATOM   3889  CB  LYS A 253     -17.298  62.589 -25.827  1.00  3.110          C  
ATOM   3890  CG  LYS A 253     -17.927  63.166 -27.099  1.00  3.110          C  
ATOM   3891  CD  LYS A 253     -18.315  64.634 -26.914  1.00  3.110          C  
ATOM   3892  CE  LYS A 253     -18.940  65.210 -28.181  1.00  3.110          C  
ATOM   3893  NZ  LYS A 253     -19.321  66.643 -28.012  1.00  3.110          N  
ATOM   3894  H   LYS A 253     -16.078  61.276 -23.947  1.00  2.500          H  
ATOM   3895  HA  LYS A 253     -17.857  60.539 -26.150  1.00  2.740          H  
ATOM   3896 1HB  LYS A 253     -17.990  62.760 -25.003  1.00  3.730          H  
ATOM   3897 2HB  LYS A 253     -16.392  63.157 -25.618  1.00  3.730          H  
ATOM   3898 1HG  LYS A 253     -17.216  63.093 -27.925  1.00  3.730          H  
ATOM   3899 2HG  LYS A 253     -18.815  62.590 -27.357  1.00  3.730          H  
ATOM   3900 1HD  LYS A 253     -19.029  64.723 -26.093  1.00  3.730          H  
ATOM   3901 2HD  LYS A 253     -17.426  65.212 -26.663  1.00  3.730          H  
ATOM   3902 1HE  LYS A 253     -18.225  65.129 -28.999  1.00  3.730          H  
ATOM   3903 2HE  LYS A 253     -19.832  64.636 -28.432  1.00  3.730          H  
ATOM   3904 1HZ  LYS A 253     -19.730  66.987 -28.871  1.00  3.730          H  
ATOM   3905 2HZ  LYS A 253     -19.994  66.730 -27.263  1.00  3.730          H  
ATOM   3906 3HZ  LYS A 253     -18.500  67.189 -27.791  1.00  3.730          H  
ATOM   3907  N   ASP A 254     -16.364  60.228 -28.097  1.00  2.330          N  
ATOM   3908  CA  ASP A 254     -15.509  59.944 -29.251  1.00  2.580          C  
ATOM   3909  C   ASP A 254     -16.373  59.785 -30.506  1.00  2.940          C  
ATOM   3910  O   ASP A 254     -17.608  59.809 -30.419  1.00  3.320          O  
ATOM   3911  CB  ASP A 254     -14.672  58.672 -28.986  1.00  3.510          C  
ATOM   3912  CG  ASP A 254     -13.337  58.586 -29.788  1.00  3.510          C  
ATOM   3913  OD1 ASP A 254     -13.240  59.232 -30.814  1.00  3.510          O  
ATOM   3914  OD2 ASP A 254     -12.456  57.870 -29.376  1.00  3.510          O  
ATOM   3915  H   ASP A 254     -17.336  59.957 -28.122  1.00  2.800          H  
ATOM   3916  HA  ASP A 254     -14.831  60.784 -29.402  1.00  3.100          H  
ATOM   3917 1HB  ASP A 254     -14.437  58.613 -27.921  1.00  4.210          H  
ATOM   3918 2HB  ASP A 254     -15.273  57.794 -29.235  1.00  4.210          H  
ATOM   3919  N   GLU A 255     -15.731  59.558 -31.647  1.00  3.300          N  
ATOM   3920  CA  GLU A 255     -16.413  59.390 -32.928  1.00  3.840          C  
ATOM   3921  C   GLU A 255     -17.230  58.111 -32.976  1.00  3.640          C  
ATOM   3922  O   GLU A 255     -16.788  57.064 -32.517  1.00  3.270          O  
ATOM   3923  CB  GLU A 255     -15.400  59.410 -34.072  1.00  5.160          C  
ATOM   3924  CG  GLU A 255     -14.709  60.762 -34.264  1.00  5.160          C  
ATOM   3925  CD  GLU A 255     -13.754  60.783 -35.424  1.00  5.160          C  
ATOM   3926  OE1 GLU A 255     -13.656  59.789 -36.101  1.00  5.160          O  
ATOM   3927  OE2 GLU A 255     -13.124  61.792 -35.635  1.00  5.160          O  
ATOM   3928  H   GLU A 255     -14.711  59.533 -31.610  1.00  3.960          H  
ATOM   3929  HA  GLU A 255     -17.095  60.230 -33.061  1.00  4.610          H  
ATOM   3930 1HB  GLU A 255     -14.627  58.663 -33.881  1.00  6.190          H  
ATOM   3931 2HB  GLU A 255     -15.894  59.142 -35.006  1.00  6.190          H  
ATOM   3932 1HG  GLU A 255     -15.468  61.528 -34.415  1.00  6.190          H  
ATOM   3933 2HG  GLU A 255     -14.165  61.005 -33.351  1.00  6.190          H  
ATOM   3934  N   GLN A 256     -18.416  58.189 -33.578  1.00  4.160          N  
ATOM   3935  CA  GLN A 256     -19.289  57.023 -33.699  1.00  4.290          C  
ATOM   3936  C   GLN A 256     -19.460  56.545 -35.134  1.00  3.910          C  
ATOM   3937  O   GLN A 256     -20.442  55.874 -35.448  1.00  3.980          O  
ATOM   3938  CB  GLN A 256     -20.654  57.324 -33.088  1.00  5.950          C  
ATOM   3939  CG  GLN A 256     -20.562  57.720 -31.632  1.00  5.950          C  
ATOM   3940  CD  GLN A 256     -19.945  56.645 -30.787  1.00  5.950          C  
ATOM   3941  OE1 GLN A 256     -20.381  55.487 -30.784  1.00  5.950          O  
ATOM   3942  NE2 GLN A 256     -18.899  57.029 -30.066  1.00  5.950          N  
ATOM   3943  H   GLN A 256     -18.727  59.081 -33.937  1.00  4.990          H  
ATOM   3944  HA  GLN A 256     -18.840  56.203 -33.141  1.00  5.150          H  
ATOM   3945 1HB  GLN A 256     -21.133  58.133 -33.638  1.00  7.140          H  
ATOM   3946 2HB  GLN A 256     -21.293  56.443 -33.163  1.00  7.140          H  
ATOM   3947 1HG  GLN A 256     -19.946  58.615 -31.539  1.00  7.140          H  
ATOM   3948 2HG  GLN A 256     -21.563  57.917 -31.256  1.00  7.140          H  
ATOM   3949 1HE2 GLN A 256     -18.414  56.374 -29.486  1.00  7.140          H  
ATOM   3950 2HE2 GLN A 256     -18.567  58.000 -30.122  1.00  7.140          H  
ATOM   3951  N   GLU A 257     -18.551  56.948 -36.020  1.00  3.880          N  
ATOM   3952  CA  GLU A 257     -18.643  56.587 -37.438  1.00  3.940          C  
ATOM   3953  C   GLU A 257     -17.587  55.569 -37.929  1.00  3.180          C  
ATOM   3954  O   GLU A 257     -16.456  55.962 -38.201  1.00  3.550          O  
ATOM   3955  CB  GLU A 257     -18.549  57.847 -38.307  1.00  5.490          C  
ATOM   3956  CG  GLU A 257     -19.715  58.829 -38.127  1.00  5.490          C  
ATOM   3957  CD  GLU A 257     -19.624  60.057 -39.030  1.00  5.490          C  
ATOM   3958  OE1 GLU A 257     -18.638  60.203 -39.711  1.00  5.490          O  
ATOM   3959  OE2 GLU A 257     -20.550  60.836 -39.032  1.00  5.490          O  
ATOM   3960  H   GLU A 257     -17.770  57.502 -35.689  1.00  4.660          H  
ATOM   3961  HA  GLU A 257     -19.633  56.197 -37.608  1.00  4.730          H  
ATOM   3962 1HB  GLU A 257     -17.624  58.377 -38.081  1.00  6.590          H  
ATOM   3963 2HB  GLU A 257     -18.515  57.558 -39.357  1.00  6.590          H  
ATOM   3964 1HG  GLU A 257     -20.645  58.302 -38.339  1.00  6.590          H  
ATOM   3965 2HG  GLU A 257     -19.744  59.150 -37.088  1.00  6.590          H  
ATOM   3966  N   ILE A 258     -17.910  54.261 -38.059  1.00  2.520          N  
ATOM   3967  CA  ILE A 258     -19.148  53.591 -37.656  1.00  2.320          C  
ATOM   3968  C   ILE A 258     -18.697  52.395 -36.859  1.00  1.890          C  
ATOM   3969  O   ILE A 258     -19.463  51.782 -36.112  1.00  1.720          O  
ATOM   3970  CB  ILE A 258     -20.029  53.160 -38.866  1.00  3.330          C  
ATOM   3971  CG1 ILE A 258     -19.271  52.118 -39.764  1.00  3.330          C  
ATOM   3972  CG2 ILE A 258     -20.452  54.401 -39.676  1.00  3.330          C  
ATOM   3973  CD1 ILE A 258     -20.137  51.445 -40.822  1.00  3.330          C  
ATOM   3974  H   ILE A 258     -17.188  53.651 -38.422  1.00  3.020          H  
ATOM   3975  HA  ILE A 258     -19.737  54.201 -36.990  1.00  2.780          H  
ATOM   3976  HB  ILE A 258     -20.925  52.664 -38.489  1.00  3.990          H  
ATOM   3977 1HG1 ILE A 258     -18.442  52.614 -40.265  1.00  3.990          H  
ATOM   3978 2HG1 ILE A 258     -18.875  51.320 -39.142  1.00  3.990          H  
ATOM   3979 1HG2 ILE A 258     -21.093  54.116 -40.502  1.00  3.990          H  
ATOM   3980 2HG2 ILE A 258     -21.004  55.077 -39.029  1.00  3.990          H  
ATOM   3981 3HG2 ILE A 258     -19.570  54.906 -40.065  1.00  3.990          H  
ATOM   3982 1HD1 ILE A 258     -19.526  50.734 -41.380  1.00  3.990          H  
ATOM   3983 2HD1 ILE A 258     -20.956  50.914 -40.333  1.00  3.990          H  
ATOM   3984 3HD1 ILE A 258     -20.543  52.176 -41.511  1.00  3.990          H  
ATOM   3985  N   ASP A 259     -17.397  52.129 -36.976  1.00  2.110          N  
ATOM   3986  CA  ASP A 259     -16.771  50.948 -36.391  1.00  1.970          C  
ATOM   3987  C   ASP A 259     -16.969  50.863 -34.896  1.00  1.590          C  
ATOM   3988  O   ASP A 259     -17.155  49.770 -34.373  1.00  1.510          O  
ATOM   3989  CB  ASP A 259     -15.273  50.943 -36.675  1.00  2.810          C  
ATOM   3990  CG  ASP A 259     -14.923  50.643 -38.127  1.00  2.810          C  
ATOM   3991  OD1 ASP A 259     -15.742  50.121 -38.843  1.00  2.810          O  
ATOM   3992  OD2 ASP A 259     -13.834  50.968 -38.509  1.00  2.810          O  
ATOM   3993  H   ASP A 259     -16.862  52.750 -37.577  1.00  2.530          H  
ATOM   3994  HA  ASP A 259     -17.214  50.066 -36.844  1.00  2.360          H  
ATOM   3995 1HB  ASP A 259     -14.850  51.911 -36.407  1.00  3.380          H  
ATOM   3996 2HB  ASP A 259     -14.789  50.197 -36.040  1.00  3.380          H  
ATOM   3997  N   GLU A 260     -16.964  52.004 -34.208  1.00  1.850          N  
ATOM   3998  CA  GLU A 260     -17.130  52.012 -32.760  1.00  2.170          C  
ATOM   3999  C   GLU A 260     -18.508  51.518 -32.336  1.00  2.160          C  
ATOM   4000  O   GLU A 260     -18.651  50.885 -31.280  1.00  2.550          O  
ATOM   4001  CB  GLU A 260     -16.893  53.415 -32.205  1.00  2.910          C  
ATOM   4002  CG  GLU A 260     -15.445  53.881 -32.293  1.00  2.910          C  
ATOM   4003  CD  GLU A 260     -14.513  53.040 -31.478  1.00  2.910          C  
ATOM   4004  OE1 GLU A 260     -14.791  52.820 -30.324  1.00  2.910          O  
ATOM   4005  OE2 GLU A 260     -13.527  52.599 -32.015  1.00  2.910          O  
ATOM   4006  H   GLU A 260     -16.803  52.879 -34.687  1.00  2.220          H  
ATOM   4007  HA  GLU A 260     -16.384  51.343 -32.329  1.00  2.600          H  
ATOM   4008 1HB  GLU A 260     -17.509  54.132 -32.750  1.00  3.490          H  
ATOM   4009 2HB  GLU A 260     -17.199  53.452 -31.160  1.00  3.490          H  
ATOM   4010 1HG  GLU A 260     -15.126  53.856 -33.333  1.00  3.490          H  
ATOM   4011 2HG  GLU A 260     -15.388  54.915 -31.949  1.00  3.490          H  
ATOM   4012  N   LYS A 261     -19.532  51.808 -33.146  1.00  2.050          N  
ATOM   4013  CA  LYS A 261     -20.883  51.407 -32.810  1.00  2.560          C  
ATOM   4014  C   LYS A 261     -21.011  49.928 -33.093  1.00  2.660          C  
ATOM   4015  O   LYS A 261     -21.585  49.168 -32.298  1.00  3.410          O  
ATOM   4016  CB  LYS A 261     -21.913  52.212 -33.603  1.00  3.380          C  
ATOM   4017  CG  LYS A 261     -23.373  51.905 -33.248  1.00  3.380          C  
ATOM   4018  CD  LYS A 261     -24.330  52.851 -33.977  1.00  3.380          C  
ATOM   4019  CE  LYS A 261     -25.784  52.562 -33.622  1.00  3.380          C  
ATOM   4020  NZ  LYS A 261     -26.725  53.480 -34.329  1.00  3.380          N  
ATOM   4021  H   LYS A 261     -19.382  52.286 -34.033  1.00  2.460          H  
ATOM   4022  HA  LYS A 261     -21.050  51.571 -31.745  1.00  3.070          H  
ATOM   4023 1HB  LYS A 261     -21.739  53.278 -33.441  1.00  4.060          H  
ATOM   4024 2HB  LYS A 261     -21.776  52.019 -34.670  1.00  4.060          H  
ATOM   4025 1HG  LYS A 261     -23.606  50.876 -33.528  1.00  4.060          H  
ATOM   4026 2HG  LYS A 261     -23.511  52.009 -32.171  1.00  4.060          H  
ATOM   4027 1HD  LYS A 261     -24.094  53.883 -33.706  1.00  4.060          H  
ATOM   4028 2HD  LYS A 261     -24.196  52.738 -35.053  1.00  4.060          H  
ATOM   4029 1HE  LYS A 261     -26.020  51.535 -33.896  1.00  4.060          H  
ATOM   4030 2HE  LYS A 261     -25.918  52.680 -32.547  1.00  4.060          H  
ATOM   4031 1HZ  LYS A 261     -27.675  53.257 -34.067  1.00  4.060          H  
ATOM   4032 2HZ  LYS A 261     -26.522  54.437 -34.073  1.00  4.060          H  
ATOM   4033 3HZ  LYS A 261     -26.619  53.371 -35.328  1.00  4.060          H  
ATOM   4034  N   LEU A 262     -20.459  49.513 -34.234  1.00  2.190          N  
ATOM   4035  CA  LEU A 262     -20.534  48.124 -34.613  1.00  2.620          C  
ATOM   4036  C   LEU A 262     -19.798  47.306 -33.564  1.00  2.630          C  
ATOM   4037  O   LEU A 262     -20.244  46.225 -33.176  1.00  3.080          O  
ATOM   4038  CB  LEU A 262     -19.844  47.908 -35.969  1.00  3.500          C  
ATOM   4039  CG  LEU A 262     -20.485  48.551 -37.232  1.00  3.500          C  
ATOM   4040  CD1 LEU A 262     -19.530  48.359 -38.398  1.00  3.500          C  
ATOM   4041  CD2 LEU A 262     -21.817  47.922 -37.547  1.00  3.500          C  
ATOM   4042  H   LEU A 262     -20.008  50.197 -34.849  1.00  2.630          H  
ATOM   4043  HA  LEU A 262     -21.573  47.816 -34.640  1.00  3.140          H  
ATOM   4044 1HB  LEU A 262     -18.831  48.296 -35.892  1.00  4.200          H  
ATOM   4045 2HB  LEU A 262     -19.774  46.840 -36.147  1.00  4.200          H  
ATOM   4046  HG  LEU A 262     -20.618  49.621 -37.067  1.00  4.200          H  
ATOM   4047 1HD1 LEU A 262     -19.948  48.814 -39.290  1.00  4.200          H  
ATOM   4048 2HD1 LEU A 262     -18.575  48.823 -38.178  1.00  4.200          H  
ATOM   4049 3HD1 LEU A 262     -19.381  47.294 -38.571  1.00  4.200          H  
ATOM   4050 1HD2 LEU A 262     -22.232  48.388 -38.438  1.00  4.200          H  
ATOM   4051 2HD2 LEU A 262     -21.672  46.862 -37.731  1.00  4.200          H  
ATOM   4052 3HD2 LEU A 262     -22.503  48.064 -36.719  1.00  4.200          H  
ATOM   4053  N   ALA A 263     -18.656  47.828 -33.098  1.00  2.630          N  
ATOM   4054  CA  ALA A 263     -17.822  47.163 -32.118  1.00  3.060          C  
ATOM   4055  C   ALA A 263     -18.546  46.968 -30.802  1.00  3.490          C  
ATOM   4056  O   ALA A 263     -18.499  45.874 -30.227  1.00  4.100          O  
ATOM   4057  CB  ALA A 263     -16.555  47.976 -31.907  1.00  4.110          C  
ATOM   4058  H   ALA A 263     -18.334  48.717 -33.476  1.00  3.160          H  
ATOM   4059  HA  ALA A 263     -17.566  46.181 -32.504  1.00  3.670          H  
ATOM   4060 1HB  ALA A 263     -15.902  47.488 -31.206  1.00  4.930          H  
ATOM   4061 2HB  ALA A 263     -16.038  48.089 -32.855  1.00  4.930          H  
ATOM   4062 3HB  ALA A 263     -16.818  48.959 -31.524  1.00  4.930          H  
ATOM   4063  N   GLY A 264     -19.266  47.993 -30.336  1.00  3.580          N  
ATOM   4064  CA  GLY A 264     -20.007  47.859 -29.092  1.00  4.410          C  
ATOM   4065  C   GLY A 264     -21.043  46.749 -29.217  1.00  4.850          C  
ATOM   4066  O   GLY A 264     -21.253  45.962 -28.291  1.00  5.520          O  
ATOM   4067  H   GLY A 264     -19.235  48.903 -30.809  1.00  4.300          H  
ATOM   4068 1HA  GLY A 264     -19.319  47.643 -28.276  1.00  5.290          H  
ATOM   4069 2HA  GLY A 264     -20.502  48.803 -28.864  1.00  5.290          H  
ATOM   4070  N   ALA A 265     -21.680  46.689 -30.390  1.00  4.830          N  
ATOM   4071  CA  ALA A 265     -22.688  45.685 -30.701  1.00  5.540          C  
ATOM   4072  C   ALA A 265     -22.105  44.319 -31.118  1.00  5.410          C  
ATOM   4073  O   ALA A 265     -22.789  43.298 -31.013  1.00  5.670          O  
ATOM   4074  CB  ALA A 265     -23.576  46.214 -31.808  1.00  7.470          C  
ATOM   4075  H   ALA A 265     -21.486  47.426 -31.079  1.00  5.800          H  
ATOM   4076  HA  ALA A 265     -23.287  45.530 -29.805  1.00  6.650          H  
ATOM   4077 1HB  ALA A 265     -24.360  45.493 -32.013  1.00  8.970          H  
ATOM   4078 2HB  ALA A 265     -24.018  47.158 -31.497  1.00  8.970          H  
ATOM   4079 3HB  ALA A 265     -22.973  46.377 -32.700  1.00  8.970          H  
ATOM   4080  N   GLY A 266     -20.858  44.294 -31.609  1.00  5.360          N  
ATOM   4081  CA  GLY A 266     -20.205  43.088 -32.115  1.00  5.630          C  
ATOM   4082  C   GLY A 266     -20.550  42.834 -33.590  1.00  5.370          C  
ATOM   4083  O   GLY A 266     -20.280  41.753 -34.134  1.00  5.800          O  
ATOM   4084  H   GLY A 266     -20.334  45.162 -31.696  1.00  6.430          H  
ATOM   4085 1HA  GLY A 266     -19.126  43.204 -32.007  1.00  6.760          H  
ATOM   4086 2HA  GLY A 266     -20.502  42.233 -31.510  1.00  6.760          H  
ATOM   4087  N   LYS A 267     -21.222  43.804 -34.201  1.00  5.020          N  
ATOM   4088  CA  LYS A 267     -21.664  43.701 -35.574  1.00  5.070          C  
ATOM   4089  C   LYS A 267     -20.501  43.640 -36.537  1.00  4.610          C  
ATOM   4090  O   LYS A 267     -19.520  44.370 -36.401  1.00  5.040          O  
ATOM   4091  CB  LYS A 267     -22.612  44.834 -35.924  1.00  7.080          C  
ATOM   4092  CG  LYS A 267     -23.961  44.743 -35.250  1.00  7.080          C  
ATOM   4093  CD  LYS A 267     -24.857  45.923 -35.625  1.00  7.080          C  
ATOM   4094  CE  LYS A 267     -26.227  45.822 -34.954  1.00  7.080          C  
ATOM   4095  NZ  LYS A 267     -27.116  46.967 -35.316  1.00  7.080          N  
ATOM   4096  H   LYS A 267     -21.337  44.679 -33.689  1.00  6.020          H  
ATOM   4097  HA  LYS A 267     -22.218  42.768 -35.679  1.00  6.080          H  
ATOM   4098 1HB  LYS A 267     -22.162  45.762 -35.620  1.00  8.490          H  
ATOM   4099 2HB  LYS A 267     -22.762  44.865 -37.002  1.00  8.490          H  
ATOM   4100 1HG  LYS A 267     -24.447  43.822 -35.572  1.00  8.490          H  
ATOM   4101 2HG  LYS A 267     -23.827  44.688 -34.184  1.00  8.490          H  
ATOM   4102 1HD  LYS A 267     -24.377  46.852 -35.309  1.00  8.490          H  
ATOM   4103 2HD  LYS A 267     -24.991  45.954 -36.707  1.00  8.490          H  
ATOM   4104 1HE  LYS A 267     -26.706  44.894 -35.262  1.00  8.490          H  
ATOM   4105 2HE  LYS A 267     -26.094  45.809 -33.874  1.00  8.490          H  
ATOM   4106 1HZ  LYS A 267     -28.008  46.861 -34.853  1.00  8.490          H  
ATOM   4107 2HZ  LYS A 267     -26.689  47.834 -35.025  1.00  8.490          H  
ATOM   4108 3HZ  LYS A 267     -27.258  46.983 -36.317  1.00  8.490          H  
ATOM   4109  N   SER A 268     -20.640  42.755 -37.513  1.00  4.300          N  
ATOM   4110  CA  SER A 268     -19.658  42.497 -38.558  1.00  3.960          C  
ATOM   4111  C   SER A 268     -18.311  41.996 -38.014  1.00  3.370          C  
ATOM   4112  O   SER A 268     -17.278  42.154 -38.671  1.00  3.940          O  
ATOM   4113  CB  SER A 268     -19.454  43.743 -39.411  1.00  5.680          C  
ATOM   4114  OG  SER A 268     -20.659  44.139 -40.024  1.00  5.680          O  
ATOM   4115  H   SER A 268     -21.489  42.211 -37.533  1.00  5.160          H  
ATOM   4116  HA  SER A 268     -20.060  41.717 -39.205  1.00  4.750          H  
ATOM   4117 1HB  SER A 268     -19.065  44.558 -38.806  1.00  6.820          H  
ATOM   4118 2HB  SER A 268     -18.712  43.533 -40.178  1.00  6.820          H  
ATOM   4119  HG  SER A 268     -20.451  44.931 -40.523  1.00  6.820          H  
ATOM   4120  N   LYS A 269     -18.333  41.310 -36.855  1.00  2.730          N  
ATOM   4121  CA  LYS A 269     -17.137  40.705 -36.269  1.00  2.430          C  
ATOM   4122  C   LYS A 269     -17.336  39.214 -35.940  1.00  1.610          C  
ATOM   4123  O   LYS A 269     -18.456  38.763 -35.714  1.00  1.960          O  
ATOM   4124  CB  LYS A 269     -16.727  41.453 -35.000  1.00  3.520          C  
ATOM   4125  CG  LYS A 269     -16.302  42.880 -35.246  1.00  3.520          C  
ATOM   4126  CD  LYS A 269     -15.783  43.554 -33.986  1.00  3.520          C  
ATOM   4127  CE  LYS A 269     -15.482  45.038 -34.234  1.00  3.520          C  
ATOM   4128  NZ  LYS A 269     -14.386  45.251 -35.231  1.00  3.520          N  
ATOM   4129  H   LYS A 269     -19.203  41.245 -36.320  1.00  3.280          H  
ATOM   4130  HA  LYS A 269     -16.326  40.776 -36.993  1.00  2.920          H  
ATOM   4131 1HB  LYS A 269     -17.574  41.473 -34.311  1.00  4.230          H  
ATOM   4132 2HB  LYS A 269     -15.922  40.925 -34.505  1.00  4.230          H  
ATOM   4133 1HG  LYS A 269     -15.541  42.889 -36.021  1.00  4.230          H  
ATOM   4134 2HG  LYS A 269     -17.168  43.441 -35.607  1.00  4.230          H  
ATOM   4135 1HD  LYS A 269     -16.539  43.478 -33.198  1.00  4.230          H  
ATOM   4136 2HD  LYS A 269     -14.874  43.053 -33.645  1.00  4.230          H  
ATOM   4137 1HE  LYS A 269     -16.389  45.523 -34.601  1.00  4.230          H  
ATOM   4138 2HE  LYS A 269     -15.191  45.498 -33.290  1.00  4.230          H  
ATOM   4139 1HZ  LYS A 269     -14.237  46.244 -35.351  1.00  4.230          H  
ATOM   4140 2HZ  LYS A 269     -13.533  44.824 -34.903  1.00  4.230          H  
ATOM   4141 3HZ  LYS A 269     -14.649  44.842 -36.119  1.00  4.230          H  
ATOM   4142  N   VAL A 270     -16.223  38.463 -35.906  1.00  0.990          N  
ATOM   4143  CA  VAL A 270     -16.143  37.050 -35.511  1.00  0.520          C  
ATOM   4144  C   VAL A 270     -16.170  36.963 -33.976  1.00  0.560          C  
ATOM   4145  O   VAL A 270     -15.311  37.571 -33.354  1.00  1.100          O  
ATOM   4146  CB  VAL A 270     -14.819  36.454 -36.050  1.00  0.920          C  
ATOM   4147  CG1 VAL A 270     -14.616  35.017 -35.568  1.00  0.920          C  
ATOM   4148  CG2 VAL A 270     -14.839  36.504 -37.556  1.00  0.920          C  
ATOM   4149  H   VAL A 270     -15.365  38.932 -36.154  1.00  1.190          H  
ATOM   4150  HA  VAL A 270     -16.974  36.526 -35.967  1.00  0.620          H  
ATOM   4151  HB  VAL A 270     -13.988  37.043 -35.685  1.00  1.100          H  
ATOM   4152 1HG1 VAL A 270     -13.679  34.637 -35.965  1.00  1.100          H  
ATOM   4153 2HG1 VAL A 270     -14.586  34.980 -34.491  1.00  1.100          H  
ATOM   4154 3HG1 VAL A 270     -15.428  34.395 -35.930  1.00  1.100          H  
ATOM   4155 1HG2 VAL A 270     -13.903  36.105 -37.949  1.00  1.100          H  
ATOM   4156 2HG2 VAL A 270     -15.672  35.907 -37.926  1.00  1.100          H  
ATOM   4157 3HG2 VAL A 270     -14.959  37.533 -37.893  1.00  1.100          H  
ATOM   4158  N   PRO A 271     -17.002  36.121 -33.328  1.00  0.420          N  
ATOM   4159  CA  PRO A 271     -17.157  36.037 -31.869  1.00  0.440          C  
ATOM   4160  C   PRO A 271     -15.892  36.032 -30.993  1.00  0.580          C  
ATOM   4161  O   PRO A 271     -15.934  36.594 -29.905  1.00  1.320          O  
ATOM   4162  CB  PRO A 271     -17.895  34.701 -31.722  1.00  0.660          C  
ATOM   4163  CG  PRO A 271     -18.733  34.597 -32.981  1.00  0.660          C  
ATOM   4164  CD  PRO A 271     -17.878  35.185 -34.081  1.00  0.660          C  
ATOM   4165  HA  PRO A 271     -17.813  36.860 -31.550  1.00  0.530          H  
ATOM   4166 1HB  PRO A 271     -17.169  33.879 -31.609  1.00  0.790          H  
ATOM   4167 2HB  PRO A 271     -18.500  34.711 -30.803  1.00  0.790          H  
ATOM   4168 1HG  PRO A 271     -19.003  33.544 -33.169  1.00  0.790          H  
ATOM   4169 2HG  PRO A 271     -19.680  35.145 -32.849  1.00  0.790          H  
ATOM   4170 1HD  PRO A 271     -17.310  34.402 -34.586  1.00  0.790          H  
ATOM   4171 2HD  PRO A 271     -18.552  35.733 -34.762  1.00  0.790          H  
ATOM   4172  N   PHE A 272     -14.781  35.438 -31.425  1.00  0.310          N  
ATOM   4173  CA  PHE A 272     -13.597  35.457 -30.557  1.00  0.240          C  
ATOM   4174  C   PHE A 272     -12.427  36.119 -31.264  1.00  0.310          C  
ATOM   4175  O   PHE A 272     -11.602  36.822 -30.661  1.00  0.630          O  
ATOM   4176  CB  PHE A 272     -13.208  34.043 -30.156  1.00  0.360          C  
ATOM   4177  CG  PHE A 272     -14.338  33.308 -29.526  1.00  0.360          C  
ATOM   4178  CD1 PHE A 272     -14.788  32.126 -30.076  1.00  0.360          C  
ATOM   4179  CD2 PHE A 272     -14.995  33.816 -28.423  1.00  0.360          C  
ATOM   4180  CE1 PHE A 272     -15.853  31.459 -29.519  1.00  0.360          C  
ATOM   4181  CE2 PHE A 272     -16.054  33.159 -27.867  1.00  0.360          C  
ATOM   4182  CZ  PHE A 272     -16.485  31.975 -28.413  1.00  0.360          C  
ATOM   4183  H   PHE A 272     -14.765  34.952 -32.299  1.00  0.370          H  
ATOM   4184  HA  PHE A 272     -13.812  36.047 -29.666  1.00  0.290          H  
ATOM   4185 1HB  PHE A 272     -12.871  33.488 -31.026  1.00  0.440          H  
ATOM   4186 2HB  PHE A 272     -12.379  34.081 -29.447  1.00  0.440          H  
ATOM   4187  HD1 PHE A 272     -14.292  31.718 -30.955  1.00  0.440          H  
ATOM   4188  HD2 PHE A 272     -14.665  34.755 -27.995  1.00  0.440          H  
ATOM   4189  HE1 PHE A 272     -16.199  30.523 -29.956  1.00  0.440          H  
ATOM   4190  HE2 PHE A 272     -16.557  33.577 -26.996  1.00  0.440          H  
ATOM   4191  HZ  PHE A 272     -17.330  31.448 -27.973  1.00  0.440          H  
ATOM   4192  N   PHE A 273     -12.361  35.919 -32.564  1.00  0.290          N  
ATOM   4193  CA  PHE A 273     -11.224  36.433 -33.262  1.00  0.380          C  
ATOM   4194  C   PHE A 273     -11.443  37.836 -33.765  1.00  0.320          C  
ATOM   4195  O   PHE A 273     -10.496  38.494 -34.161  1.00  0.440          O  
ATOM   4196  CB  PHE A 273     -10.794  35.458 -34.325  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -10.230  34.253 -33.670  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -11.006  33.129 -33.432  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273      -8.910  34.254 -33.250  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -10.470  32.036 -32.780  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273      -8.372  33.165 -32.606  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273      -9.152  32.056 -32.365  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -13.052  35.370 -33.037  1.00  0.350          H  
ATOM   4204  HA  PHE A 273     -10.402  36.474 -32.555  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273     -11.618  35.177 -34.961  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -10.037  35.908 -34.918  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -12.045  33.111 -33.752  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273      -8.294  35.136 -33.429  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -11.086  31.157 -32.591  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273      -7.332  33.182 -32.279  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273      -8.728  31.193 -31.850  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -12.656  38.376 -33.646  1.00  0.310          N  
ATOM   4213  CA  GLY A 274     -12.873  39.758 -34.005  1.00  0.370          C  
ATOM   4214  C   GLY A 274     -11.973  40.608 -33.108  1.00  0.310          C  
ATOM   4215  O   GLY A 274     -11.218  41.452 -33.596  1.00  0.340          O  
ATOM   4216  H   GLY A 274     -13.478  37.862 -33.327  1.00  0.370          H  
ATOM   4217 1HA  GLY A 274     -12.639  39.922 -35.055  1.00  0.440          H  
ATOM   4218 2HA  GLY A 274     -13.918  40.011 -33.835  1.00  0.440          H  
ATOM   4219  N   GLU A 275     -12.042  40.362 -31.792  1.00  0.320          N  
ATOM   4220  CA  GLU A 275     -11.249  41.079 -30.800  1.00  0.290          C  
ATOM   4221  C   GLU A 275      -9.756  40.787 -30.922  1.00  0.230          C  
ATOM   4222  O   GLU A 275      -8.942  41.715 -30.874  1.00  0.270          O  
ATOM   4223  CB  GLU A 275     -11.727  40.704 -29.390  1.00  0.420          C  
ATOM   4224  CG  GLU A 275     -13.141  41.180 -29.050  1.00  0.420          C  
ATOM   4225  CD  GLU A 275     -14.202  40.337 -29.673  1.00  0.420          C  
ATOM   4226  OE1 GLU A 275     -13.846  39.330 -30.221  1.00  0.420          O  
ATOM   4227  OE2 GLU A 275     -15.351  40.689 -29.613  1.00  0.420          O  
ATOM   4228  H   GLU A 275     -12.715  39.663 -31.461  1.00  0.380          H  
ATOM   4229  HA  GLU A 275     -11.401  42.148 -30.948  1.00  0.350          H  
ATOM   4230 1HB  GLU A 275     -11.692  39.619 -29.269  1.00  0.500          H  
ATOM   4231 2HB  GLU A 275     -11.050  41.133 -28.650  1.00  0.500          H  
ATOM   4232 1HG  GLU A 275     -13.263  41.137 -27.974  1.00  0.500          H  
ATOM   4233 2HG  GLU A 275     -13.258  42.211 -29.374  1.00  0.500          H  
ATOM   4234  N   ILE A 276      -9.380  39.517 -31.132  1.00  0.220          N  
ATOM   4235  CA  ILE A 276      -7.958  39.209 -31.248  1.00  0.230          C  
ATOM   4236  C   ILE A 276      -7.372  39.825 -32.517  1.00  0.250          C  
ATOM   4237  O   ILE A 276      -6.346  40.505 -32.462  1.00  0.260          O  
ATOM   4238  CB  ILE A 276      -7.709  37.680 -31.259  1.00  0.320          C  
ATOM   4239  CG1 ILE A 276      -8.094  37.080 -29.872  1.00  0.320          C  
ATOM   4240  CG2 ILE A 276      -6.215  37.390 -31.600  1.00  0.320          C  
ATOM   4241  CD1 ILE A 276      -8.196  35.542 -29.828  1.00  0.320          C  
ATOM   4242  H   ILE A 276     -10.084  38.769 -31.151  1.00  0.260          H  
ATOM   4243  HA  ILE A 276      -7.442  39.637 -30.391  1.00  0.280          H  
ATOM   4244  HB  ILE A 276      -8.336  37.218 -32.006  1.00  0.380          H  
ATOM   4245 1HG1 ILE A 276      -7.354  37.398 -29.146  1.00  0.380          H  
ATOM   4246 2HG1 ILE A 276      -9.064  37.483 -29.576  1.00  0.380          H  
ATOM   4247 1HG2 ILE A 276      -6.037  36.321 -31.615  1.00  0.380          H  
ATOM   4248 2HG2 ILE A 276      -5.959  37.793 -32.575  1.00  0.380          H  
ATOM   4249 3HG2 ILE A 276      -5.574  37.853 -30.846  1.00  0.380          H  
ATOM   4250 1HD1 ILE A 276      -8.475  35.218 -28.824  1.00  0.380          H  
ATOM   4251 2HD1 ILE A 276      -8.963  35.216 -30.527  1.00  0.380          H  
ATOM   4252 3HD1 ILE A 276      -7.248  35.088 -30.089  1.00  0.380          H  
ATOM   4253  N   PHE A 277      -8.025  39.597 -33.658  1.00  0.270          N  
ATOM   4254  CA  PHE A 277      -7.547  40.108 -34.926  1.00  0.320          C  
ATOM   4255  C   PHE A 277      -7.586  41.618 -34.942  1.00  0.250          C  
ATOM   4256  O   PHE A 277      -6.674  42.233 -35.484  1.00  0.230          O  
ATOM   4257  CB  PHE A 277      -8.359  39.557 -36.095  1.00  0.430          C  
ATOM   4258  CG  PHE A 277      -8.217  38.038 -36.337  1.00  0.430          C  
ATOM   4259  CD1 PHE A 277      -7.213  37.256 -35.726  1.00  0.430          C  
ATOM   4260  CD2 PHE A 277      -9.102  37.393 -37.204  1.00  0.430          C  
ATOM   4261  CE1 PHE A 277      -7.121  35.908 -35.974  1.00  0.430          C  
ATOM   4262  CE2 PHE A 277      -8.997  36.038 -37.449  1.00  0.430          C  
ATOM   4263  CZ  PHE A 277      -8.006  35.297 -36.832  1.00  0.430          C  
ATOM   4264  H   PHE A 277      -8.873  39.037 -33.663  1.00  0.320          H  
ATOM   4265  HA  PHE A 277      -6.508  39.824 -35.053  1.00  0.380          H  
ATOM   4266 1HB  PHE A 277      -9.412  39.782 -35.935  1.00  0.510          H  
ATOM   4267 2HB  PHE A 277      -8.061  40.070 -37.003  1.00  0.510          H  
ATOM   4268  HD1 PHE A 277      -6.502  37.698 -35.047  1.00  0.510          H  
ATOM   4269  HD2 PHE A 277      -9.888  37.973 -37.690  1.00  0.510          H  
ATOM   4270  HE1 PHE A 277      -6.342  35.321 -35.489  1.00  0.510          H  
ATOM   4271  HE2 PHE A 277      -9.697  35.549 -38.127  1.00  0.510          H  
ATOM   4272  HZ  PHE A 277      -7.928  34.228 -37.023  1.00  0.510          H  
ATOM   4273  N   GLY A 278      -8.630  42.228 -34.372  1.00  0.270          N  
ATOM   4274  CA  GLY A 278      -8.733  43.672 -34.326  1.00  0.270          C  
ATOM   4275  C   GLY A 278      -7.520  44.240 -33.612  1.00  0.220          C  
ATOM   4276  O   GLY A 278      -6.880  45.180 -34.106  1.00  0.250          O  
ATOM   4277  H   GLY A 278      -9.406  41.703 -33.964  1.00  0.320          H  
ATOM   4278 1HA  GLY A 278      -8.800  44.072 -35.336  1.00  0.320          H  
ATOM   4279 2HA  GLY A 278      -9.644  43.948 -33.794  1.00  0.320          H  
ATOM   4280  N   ALA A 279      -7.212  43.683 -32.432  1.00  0.180          N  
ATOM   4281  CA  ALA A 279      -6.071  44.153 -31.682  1.00  0.170          C  
ATOM   4282  C   ALA A 279      -4.798  44.013 -32.489  1.00  0.160          C  
ATOM   4283  O   ALA A 279      -3.985  44.930 -32.495  1.00  0.210          O  
ATOM   4284  CB  ALA A 279      -5.930  43.364 -30.410  1.00  0.240          C  
ATOM   4285  H   ALA A 279      -7.792  42.930 -32.044  1.00  0.220          H  
ATOM   4286  HA  ALA A 279      -6.223  45.206 -31.452  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279      -5.078  43.729 -29.841  1.00  0.290          H  
ATOM   4288 2HB  ALA A 279      -6.820  43.459 -29.830  1.00  0.290          H  
ATOM   4289 3HB  ALA A 279      -5.783  42.317 -30.672  1.00  0.290          H  
ATOM   4290  N   LEU A 280      -4.642  42.896 -33.214  1.00  0.170          N  
ATOM   4291  CA  LEU A 280      -3.442  42.700 -34.015  1.00  0.200          C  
ATOM   4292  C   LEU A 280      -3.366  43.687 -35.194  1.00  0.240          C  
ATOM   4293  O   LEU A 280      -2.303  44.235 -35.484  1.00  0.270          O  
ATOM   4294  CB  LEU A 280      -3.402  41.261 -34.554  1.00  0.270          C  
ATOM   4295  CG  LEU A 280      -3.233  40.089 -33.507  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280      -3.408  38.768 -34.243  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280      -1.882  40.152 -32.803  1.00  0.270          C  
ATOM   4298  H   LEU A 280      -5.340  42.148 -33.140  1.00  0.200          H  
ATOM   4299  HA  LEU A 280      -2.584  42.867 -33.383  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280      -4.329  41.084 -35.093  1.00  0.320          H  
ATOM   4301 2HB  LEU A 280      -2.581  41.188 -35.264  1.00  0.320          H  
ATOM   4302  HG  LEU A 280      -4.007  40.158 -32.760  1.00  0.320          H  
ATOM   4303 1HD1 LEU A 280      -3.326  37.944 -33.535  1.00  0.320          H  
ATOM   4304 2HD1 LEU A 280      -4.384  38.742 -34.710  1.00  0.320          H  
ATOM   4305 3HD1 LEU A 280      -2.639  38.670 -35.005  1.00  0.320          H  
ATOM   4306 1HD2 LEU A 280      -1.807  39.326 -32.096  1.00  0.320          H  
ATOM   4307 2HD2 LEU A 280      -1.082  40.080 -33.535  1.00  0.320          H  
ATOM   4308 3HD2 LEU A 280      -1.804  41.071 -32.266  1.00  0.320          H  
ATOM   4309  N   LYS A 281      -4.491  43.955 -35.862  1.00  0.260          N  
ATOM   4310  CA  LYS A 281      -4.500  44.860 -37.015  1.00  0.340          C  
ATOM   4311  C   LYS A 281      -4.027  46.268 -36.683  1.00  0.300          C  
ATOM   4312  O   LYS A 281      -3.332  46.898 -37.480  1.00  0.320          O  
ATOM   4313  CB  LYS A 281      -5.889  44.935 -37.654  1.00  0.440          C  
ATOM   4314  CG  LYS A 281      -6.312  43.690 -38.437  1.00  0.440          C  
ATOM   4315  CD  LYS A 281      -7.725  43.844 -38.993  1.00  0.440          C  
ATOM   4316  CE  LYS A 281      -8.166  42.605 -39.764  1.00  0.440          C  
ATOM   4317  NZ  LYS A 281      -9.558  42.744 -40.293  1.00  0.440          N  
ATOM   4318  H   LYS A 281      -5.346  43.461 -35.602  1.00  0.310          H  
ATOM   4319  HA  LYS A 281      -3.814  44.456 -37.758  1.00  0.410          H  
ATOM   4320 1HB  LYS A 281      -6.629  45.094 -36.866  1.00  0.530          H  
ATOM   4321 2HB  LYS A 281      -5.934  45.794 -38.322  1.00  0.530          H  
ATOM   4322 1HG  LYS A 281      -5.621  43.547 -39.268  1.00  0.530          H  
ATOM   4323 2HG  LYS A 281      -6.262  42.816 -37.805  1.00  0.530          H  
ATOM   4324 1HD  LYS A 281      -8.417  44.009 -38.166  1.00  0.530          H  
ATOM   4325 2HD  LYS A 281      -7.764  44.709 -39.655  1.00  0.530          H  
ATOM   4326 1HE  LYS A 281      -7.485  42.444 -40.598  1.00  0.530          H  
ATOM   4327 2HE  LYS A 281      -8.124  41.740 -39.101  1.00  0.530          H  
ATOM   4328 1HZ  LYS A 281      -9.814  41.905 -40.797  1.00  0.530          H  
ATOM   4329 2HZ  LYS A 281     -10.201  42.882 -39.525  1.00  0.530          H  
ATOM   4330 3HZ  LYS A 281      -9.606  43.536 -40.917  1.00  0.530          H  
ATOM   4331  N   GLU A 282      -4.387  46.762 -35.504  1.00  0.270          N  
ATOM   4332  CA  GLU A 282      -3.992  48.104 -35.085  1.00  0.280          C  
ATOM   4333  C   GLU A 282      -2.732  48.118 -34.214  1.00  0.240          C  
ATOM   4334  O   GLU A 282      -2.400  49.147 -33.620  1.00  0.240          O  
ATOM   4335  CB  GLU A 282      -5.136  48.799 -34.337  1.00  0.390          C  
ATOM   4336  CG  GLU A 282      -6.378  49.064 -35.187  1.00  0.390          C  
ATOM   4337  CD  GLU A 282      -7.453  49.846 -34.453  1.00  0.390          C  
ATOM   4338  OE1 GLU A 282      -7.247  50.185 -33.309  1.00  0.390          O  
ATOM   4339  OE2 GLU A 282      -8.473  50.114 -35.047  1.00  0.390          O  
ATOM   4340  H   GLU A 282      -5.012  46.201 -34.908  1.00  0.320          H  
ATOM   4341  HA  GLU A 282      -3.777  48.684 -35.981  1.00  0.340          H  
ATOM   4342 1HB  GLU A 282      -5.440  48.172 -33.495  1.00  0.470          H  
ATOM   4343 2HB  GLU A 282      -4.790  49.745 -33.932  1.00  0.470          H  
ATOM   4344 1HG  GLU A 282      -6.083  49.615 -36.078  1.00  0.470          H  
ATOM   4345 2HG  GLU A 282      -6.787  48.103 -35.506  1.00  0.470          H  
ATOM   4346  N   LEU A 283      -2.054  46.981 -34.108  1.00  0.230          N  
ATOM   4347  CA  LEU A 283      -0.912  46.828 -33.233  1.00  0.220          C  
ATOM   4348  C   LEU A 283       0.364  47.491 -33.799  1.00  0.200          C  
ATOM   4349  O   LEU A 283       0.710  47.262 -34.957  1.00  0.260          O  
ATOM   4350  CB  LEU A 283      -0.756  45.316 -33.023  1.00  0.310          C  
ATOM   4351  CG  LEU A 283       0.148  44.806 -31.989  1.00  0.310          C  
ATOM   4352  CD1 LEU A 283      -0.409  43.542 -31.408  1.00  0.310          C  
ATOM   4353  CD2 LEU A 283       1.439  44.459 -32.591  1.00  0.310          C  
ATOM   4354  H   LEU A 283      -2.345  46.160 -34.650  1.00  0.280          H  
ATOM   4355  HA  LEU A 283      -1.201  47.257 -32.287  1.00  0.260          H  
ATOM   4356 1HB  LEU A 283      -1.705  44.929 -32.805  1.00  0.370          H  
ATOM   4357 2HB  LEU A 283      -0.437  44.887 -33.969  1.00  0.370          H  
ATOM   4358  HG  LEU A 283       0.244  45.526 -31.215  1.00  0.370          H  
ATOM   4359 1HD1 LEU A 283       0.264  43.177 -30.651  1.00  0.370          H  
ATOM   4360 2HD1 LEU A 283      -1.389  43.734 -30.963  1.00  0.370          H  
ATOM   4361 3HD1 LEU A 283      -0.497  42.820 -32.198  1.00  0.370          H  
ATOM   4362 1HD2 LEU A 283       2.029  44.056 -31.819  1.00  0.370          H  
ATOM   4363 2HD2 LEU A 283       1.293  43.710 -33.365  1.00  0.370          H  
ATOM   4364 3HD2 LEU A 283       1.919  45.329 -33.023  1.00  0.370          H  
ATOM   4365  N   PRO A 284       1.046  48.369 -33.022  1.00  0.230          N  
ATOM   4366  CA  PRO A 284       2.264  49.080 -33.389  1.00  0.300          C  
ATOM   4367  C   PRO A 284       3.494  48.176 -33.349  1.00  0.230          C  
ATOM   4368  O   PRO A 284       3.541  47.235 -32.552  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       2.314  50.197 -32.335  1.00  0.450          C  
ATOM   4370  CG  PRO A 284       1.644  49.614 -31.122  1.00  0.450          C  
ATOM   4371  CD  PRO A 284       0.547  48.718 -31.668  1.00  0.450          C  
ATOM   4372  HA  PRO A 284       2.133  49.503 -34.397  1.00  0.360          H  
ATOM   4373 1HB  PRO A 284       3.331  50.507 -32.145  1.00  0.540          H  
ATOM   4374 2HB  PRO A 284       1.783  51.084 -32.714  1.00  0.540          H  
ATOM   4375 1HG  PRO A 284       2.379  49.071 -30.516  1.00  0.540          H  
ATOM   4376 2HG  PRO A 284       1.251  50.421 -30.485  1.00  0.540          H  
ATOM   4377 1HD  PRO A 284       0.478  47.838 -31.026  1.00  0.540          H  
ATOM   4378 2HD  PRO A 284      -0.405  49.278 -31.737  1.00  0.540          H  
ATOM   4379  N   ARG A 285       4.528  48.548 -34.108  1.00  0.250          N  
ATOM   4380  CA  ARG A 285       5.809  47.839 -34.108  1.00  0.280          C  
ATOM   4381  C   ARG A 285       6.313  47.352 -32.734  1.00  0.190          C  
ATOM   4382  O   ARG A 285       6.583  46.156 -32.619  1.00  0.170          O  
ATOM   4383  CB  ARG A 285       6.884  48.672 -34.803  1.00  0.380          C  
ATOM   4384  CG  ARG A 285       8.275  48.042 -34.837  1.00  0.380          C  
ATOM   4385  CD  ARG A 285       9.224  48.891 -35.583  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      10.573  48.349 -35.567  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      11.640  48.909 -36.181  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      11.507  50.031 -36.861  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285      12.824  48.327 -36.097  1.00  0.380          N  
ATOM   4390  H   ARG A 285       4.408  49.333 -34.737  1.00  0.300          H  
ATOM   4391  HA  ARG A 285       5.672  46.949 -34.726  1.00  0.340          H  
ATOM   4392 1HB  ARG A 285       6.592  48.800 -35.843  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285       6.963  49.663 -34.389  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285       8.663  47.926 -33.823  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285       8.228  47.065 -35.321  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285       8.895  48.969 -36.620  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285       9.246  49.882 -35.128  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      10.727  47.486 -35.055  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285      10.606  50.481 -36.929  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285      12.307  50.445 -37.317  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      12.929  47.468 -35.573  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      13.626  48.738 -36.551  1.00  0.460          H  
ATOM   4403  N   PRO A 286       6.493  48.200 -31.685  1.00  0.180          N  
ATOM   4404  CA  PRO A 286       6.979  47.788 -30.379  1.00  0.170          C  
ATOM   4405  C   PRO A 286       6.129  46.757 -29.678  1.00  0.130          C  
ATOM   4406  O   PRO A 286       6.638  46.021 -28.833  1.00  0.130          O  
ATOM   4407  CB  PRO A 286       6.973  49.092 -29.580  1.00  0.260          C  
ATOM   4408  CG  PRO A 286       6.057  50.020 -30.328  1.00  0.260          C  
ATOM   4409  CD  PRO A 286       6.285  49.666 -31.772  1.00  0.260          C  
ATOM   4410  HA  PRO A 286       7.997  47.401 -30.500  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286       6.586  48.873 -28.584  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286       7.974  49.479 -29.439  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286       5.015  49.870 -30.002  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286       6.313  51.064 -30.098  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286       5.450  49.969 -32.332  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286       7.203  50.154 -32.121  1.00  0.310          H  
ATOM   4417  N   MET A 287       4.848  46.673 -30.023  1.00  0.130          N  
ATOM   4418  CA  MET A 287       3.992  45.712 -29.385  1.00  0.120          C  
ATOM   4419  C   MET A 287       4.265  44.391 -30.058  1.00  0.130          C  
ATOM   4420  O   MET A 287       4.264  43.347 -29.412  1.00  0.130          O  
ATOM   4421  CB  MET A 287       2.545  46.120 -29.479  1.00  0.170          C  
ATOM   4422  CG  MET A 287       1.589  45.236 -28.670  1.00  0.170          C  
ATOM   4423  SD  MET A 287       1.899  45.303 -26.893  1.00  0.170          S  
ATOM   4424  CE  MET A 287       1.167  46.897 -26.502  1.00  0.170          C  
ATOM   4425  H   MET A 287       4.448  47.247 -30.763  1.00  0.160          H  
ATOM   4426  HA  MET A 287       4.269  45.630 -28.336  1.00  0.140          H  
ATOM   4427 1HB  MET A 287       2.449  47.131 -29.125  1.00  0.210          H  
ATOM   4428 2HB  MET A 287       2.265  46.134 -30.513  1.00  0.210          H  
ATOM   4429 1HG  MET A 287       0.563  45.542 -28.849  1.00  0.210          H  
ATOM   4430 2HG  MET A 287       1.696  44.199 -28.991  1.00  0.210          H  
ATOM   4431 1HE  MET A 287       1.251  47.089 -25.451  1.00  0.210          H  
ATOM   4432 2HE  MET A 287       1.667  47.689 -27.046  1.00  0.210          H  
ATOM   4433 3HE  MET A 287       0.109  46.886 -26.772  1.00  0.210          H  
ATOM   4434  N   TRP A 288       4.465  44.426 -31.375  1.00  0.140          N  
ATOM   4435  CA  TRP A 288       4.731  43.187 -32.079  1.00  0.150          C  
ATOM   4436  C   TRP A 288       6.010  42.594 -31.544  1.00  0.140          C  
ATOM   4437  O   TRP A 288       6.088  41.391 -31.275  1.00  0.150          O  
ATOM   4438  CB  TRP A 288       4.837  43.361 -33.585  1.00  0.210          C  
ATOM   4439  CG  TRP A 288       5.074  42.056 -34.243  1.00  0.210          C  
ATOM   4440  CD1 TRP A 288       6.206  41.636 -34.867  1.00  0.210          C  
ATOM   4441  CD2 TRP A 288       4.144  40.949 -34.305  1.00  0.210          C  
ATOM   4442  NE1 TRP A 288       6.041  40.353 -35.324  1.00  0.210          N  
ATOM   4443  CE2 TRP A 288       4.788  39.917 -34.980  1.00  0.210          C  
ATOM   4444  CE3 TRP A 288       2.830  40.755 -33.840  1.00  0.210          C  
ATOM   4445  CZ2 TRP A 288       4.175  38.700 -35.205  1.00  0.210          C  
ATOM   4446  CZ3 TRP A 288       2.217  39.541 -34.061  1.00  0.210          C  
ATOM   4447  CH2 TRP A 288       2.872  38.537 -34.726  1.00  0.210          C  
ATOM   4448  H   TRP A 288       4.407  45.326 -31.868  1.00  0.170          H  
ATOM   4449  HA  TRP A 288       3.926  42.490 -31.867  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288       3.929  43.804 -33.981  1.00  0.250          H  
ATOM   4451 2HB  TRP A 288       5.665  44.029 -33.823  1.00  0.250          H  
ATOM   4452  HD1 TRP A 288       7.109  42.232 -34.984  1.00  0.250          H  
ATOM   4453  HE1 TRP A 288       6.732  39.811 -35.821  1.00  0.250          H  
ATOM   4454  HE3 TRP A 288       2.305  41.542 -33.313  1.00  0.250          H  
ATOM   4455  HZ2 TRP A 288       4.677  37.888 -35.731  1.00  0.250          H  
ATOM   4456  HZ3 TRP A 288       1.204  39.399 -33.695  1.00  0.250          H  
ATOM   4457  HH2 TRP A 288       2.361  37.587 -34.885  1.00  0.250          H  
ATOM   4458  N   ILE A 289       7.024  43.444 -31.389  1.00  0.140          N  
ATOM   4459  CA  ILE A 289       8.296  42.955 -30.912  1.00  0.140          C  
ATOM   4460  C   ILE A 289       8.123  42.445 -29.476  1.00  0.120          C  
ATOM   4461  O   ILE A 289       8.725  41.434 -29.104  1.00  0.130          O  
ATOM   4462  CB  ILE A 289       9.416  44.000 -31.002  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289       9.633  44.506 -32.489  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289      10.692  43.324 -30.544  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289       9.995  43.479 -33.536  1.00  0.200          C  
ATOM   4466  H   ILE A 289       6.892  44.428 -31.647  1.00  0.170          H  
ATOM   4467  HA  ILE A 289       8.584  42.103 -31.518  1.00  0.170          H  
ATOM   4468  HB  ILE A 289       9.191  44.868 -30.381  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289       8.723  44.987 -32.811  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      10.431  45.254 -32.473  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289      11.479  43.994 -30.635  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289      10.611  42.997 -29.513  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289      10.899  42.470 -31.164  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      10.107  43.983 -34.495  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289      10.920  43.000 -33.290  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289       9.208  42.739 -33.618  1.00  0.240          H  
ATOM   4477  N   LEU A 290       7.356  43.162 -28.638  1.00  0.110          N  
ATOM   4478  CA  LEU A 290       7.121  42.704 -27.281  1.00  0.110          C  
ATOM   4479  C   LEU A 290       6.459  41.323 -27.298  1.00  0.100          C  
ATOM   4480  O   LEU A 290       6.838  40.446 -26.515  1.00  0.100          O  
ATOM   4481  CB  LEU A 290       6.242  43.706 -26.517  1.00  0.150          C  
ATOM   4482  CG  LEU A 290       5.911  43.385 -25.041  1.00  0.150          C  
ATOM   4483  CD1 LEU A 290       7.175  43.302 -24.230  1.00  0.150          C  
ATOM   4484  CD2 LEU A 290       5.024  44.479 -24.488  1.00  0.150          C  
ATOM   4485  H   LEU A 290       6.934  44.046 -28.929  1.00  0.130          H  
ATOM   4486  HA  LEU A 290       8.081  42.625 -26.791  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290       6.723  44.683 -26.552  1.00  0.180          H  
ATOM   4488 2HB  LEU A 290       5.295  43.786 -27.045  1.00  0.180          H  
ATOM   4489  HG  LEU A 290       5.392  42.426 -24.974  1.00  0.180          H  
ATOM   4490 1HD1 LEU A 290       6.913  43.090 -23.216  1.00  0.180          H  
ATOM   4491 2HD1 LEU A 290       7.816  42.514 -24.593  1.00  0.180          H  
ATOM   4492 3HD1 LEU A 290       7.692  44.247 -24.292  1.00  0.180          H  
ATOM   4493 1HD2 LEU A 290       4.792  44.250 -23.451  1.00  0.180          H  
ATOM   4494 2HD2 LEU A 290       5.538  45.434 -24.546  1.00  0.180          H  
ATOM   4495 3HD2 LEU A 290       4.109  44.528 -25.063  1.00  0.180          H  
ATOM   4496  N   LEU A 291       5.476  41.099 -28.181  1.00  0.100          N  
ATOM   4497  CA  LEU A 291       4.858  39.783 -28.251  1.00  0.100          C  
ATOM   4498  C   LEU A 291       5.896  38.736 -28.643  1.00  0.110          C  
ATOM   4499  O   LEU A 291       5.891  37.639 -28.079  1.00  0.130          O  
ATOM   4500  CB  LEU A 291       3.702  39.744 -29.277  1.00  0.140          C  
ATOM   4501  CG  LEU A 291       2.389  40.529 -28.936  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291       1.467  40.530 -30.159  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291       1.677  39.881 -27.767  1.00  0.140          C  
ATOM   4504  H   LEU A 291       5.137  41.865 -28.769  1.00  0.120          H  
ATOM   4505  HA  LEU A 291       4.482  39.526 -27.267  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291       4.080  40.147 -30.218  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291       3.430  38.704 -29.445  1.00  0.170          H  
ATOM   4508  HG  LEU A 291       2.633  41.561 -28.682  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291       0.558  41.068 -29.921  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291       1.971  41.012 -30.989  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291       1.215  39.507 -30.428  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291       0.774  40.445 -27.554  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291       1.412  38.849 -28.010  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291       2.314  39.888 -26.900  1.00  0.170          H  
ATOM   4515  N   LEU A 292       6.807  39.068 -29.576  1.00  0.110          N  
ATOM   4516  CA  LEU A 292       7.827  38.101 -29.974  1.00  0.150          C  
ATOM   4517  C   LEU A 292       8.768  37.767 -28.819  1.00  0.130          C  
ATOM   4518  O   LEU A 292       9.069  36.587 -28.596  1.00  0.180          O  
ATOM   4519  CB  LEU A 292       8.715  38.644 -31.110  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       8.087  38.888 -32.503  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       9.152  39.564 -33.381  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       7.593  37.595 -33.119  1.00  0.190          C  
ATOM   4523  H   LEU A 292       6.725  39.972 -30.055  1.00  0.130          H  
ATOM   4524  HA  LEU A 292       7.333  37.185 -30.283  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292       9.136  39.588 -30.781  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       9.536  37.945 -31.247  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       7.250  39.572 -32.408  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       8.737  39.779 -34.360  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       9.474  40.485 -32.917  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292      10.009  38.903 -33.489  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       7.164  37.807 -34.096  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292       8.425  36.900 -33.231  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       6.829  37.149 -32.490  1.00  0.230          H  
ATOM   4534  N   VAL A 293       9.188  38.779 -28.032  1.00  0.130          N  
ATOM   4535  CA  VAL A 293      10.121  38.471 -26.948  1.00  0.140          C  
ATOM   4536  C   VAL A 293       9.404  37.694 -25.873  1.00  0.110          C  
ATOM   4537  O   VAL A 293       9.995  36.802 -25.260  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      10.798  39.720 -26.286  1.00  0.190          C  
ATOM   4539  CG1 VAL A 293       9.927  40.460 -25.288  1.00  0.190          C  
ATOM   4540  CG2 VAL A 293      12.081  39.261 -25.645  1.00  0.190          C  
ATOM   4541  H   VAL A 293       8.924  39.743 -28.265  1.00  0.160          H  
ATOM   4542  HA  VAL A 293      10.911  37.841 -27.350  1.00  0.170          H  
ATOM   4543  HB  VAL A 293      10.993  40.446 -27.039  1.00  0.230          H  
ATOM   4544 1HG1 VAL A 293      10.470  41.321 -24.912  1.00  0.230          H  
ATOM   4545 2HG1 VAL A 293       9.049  40.791 -25.775  1.00  0.230          H  
ATOM   4546 3HG1 VAL A 293       9.665  39.825 -24.445  1.00  0.230          H  
ATOM   4547 1HG2 VAL A 293      12.564  40.107 -25.236  1.00  0.230          H  
ATOM   4548 2HG2 VAL A 293      11.869  38.541 -24.857  1.00  0.230          H  
ATOM   4549 3HG2 VAL A 293      12.731  38.795 -26.386  1.00  0.230          H  
ATOM   4550  N   THR A 294       8.134  38.033 -25.636  1.00  0.100          N  
ATOM   4551  CA  THR A 294       7.341  37.376 -24.626  1.00  0.110          C  
ATOM   4552  C   THR A 294       7.192  35.914 -25.016  1.00  0.130          C  
ATOM   4553  O   THR A 294       7.378  35.031 -24.175  1.00  0.160          O  
ATOM   4554  CB  THR A 294       5.958  38.060 -24.465  1.00  0.150          C  
ATOM   4555  OG1 THR A 294       6.152  39.439 -24.103  1.00  0.150          O  
ATOM   4556  CG2 THR A 294       5.148  37.377 -23.340  1.00  0.150          C  
ATOM   4557  H   THR A 294       7.716  38.803 -26.158  1.00  0.120          H  
ATOM   4558  HA  THR A 294       7.866  37.431 -23.674  1.00  0.130          H  
ATOM   4559  HB  THR A 294       5.413  38.008 -25.403  1.00  0.180          H  
ATOM   4560  HG1 THR A 294       6.430  39.925 -24.911  1.00  0.180          H  
ATOM   4561 1HG2 THR A 294       4.185  37.877 -23.233  1.00  0.180          H  
ATOM   4562 2HG2 THR A 294       4.980  36.326 -23.583  1.00  0.180          H  
ATOM   4563 3HG2 THR A 294       5.696  37.451 -22.407  1.00  0.180          H  
ATOM   4564  N   CYS A 295       6.892  35.648 -26.299  1.00  0.150          N  
ATOM   4565  CA  CYS A 295       6.719  34.280 -26.760  1.00  0.190          C  
ATOM   4566  C   CYS A 295       8.003  33.487 -26.567  1.00  0.170          C  
ATOM   4567  O   CYS A 295       7.962  32.350 -26.089  1.00  0.230          O  
ATOM   4568  CB  CYS A 295       6.394  34.233 -28.260  1.00  0.250          C  
ATOM   4569  SG  CYS A 295       4.778  34.858 -28.740  1.00  0.250          S  
ATOM   4570  H   CYS A 295       6.732  36.419 -26.949  1.00  0.180          H  
ATOM   4571  HA  CYS A 295       5.918  33.815 -26.193  1.00  0.230          H  
ATOM   4572 1HB  CYS A 295       7.142  34.812 -28.800  1.00  0.300          H  
ATOM   4573 2HB  CYS A 295       6.469  33.206 -28.605  1.00  0.300          H  
ATOM   4574  HG  CYS A 295       5.012  36.131 -28.340  1.00  0.300          H  
ATOM   4575  N   LEU A 296       9.159  34.089 -26.913  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      10.435  33.398 -26.739  1.00  0.160          C  
ATOM   4577  C   LEU A 296      10.746  33.137 -25.281  1.00  0.130          C  
ATOM   4578  O   LEU A 296      11.220  32.057 -24.925  1.00  0.160          O  
ATOM   4579  CB  LEU A 296      11.622  34.211 -27.294  1.00  0.210          C  
ATOM   4580  CG  LEU A 296      11.774  34.370 -28.813  1.00  0.210          C  
ATOM   4581  CD1 LEU A 296      12.883  35.403 -29.086  1.00  0.210          C  
ATOM   4582  CD2 LEU A 296      12.163  33.022 -29.435  1.00  0.210          C  
ATOM   4583  H   LEU A 296       9.141  35.023 -27.334  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      10.373  32.449 -27.253  1.00  0.190          H  
ATOM   4585 1HB  LEU A 296      11.564  35.214 -26.868  1.00  0.250          H  
ATOM   4586 2HB  LEU A 296      12.539  33.745 -26.935  1.00  0.250          H  
ATOM   4587  HG  LEU A 296      10.840  34.732 -29.246  1.00  0.250          H  
ATOM   4588 1HD1 LEU A 296      13.007  35.532 -30.160  1.00  0.250          H  
ATOM   4589 2HD1 LEU A 296      12.610  36.354 -28.634  1.00  0.250          H  
ATOM   4590 3HD1 LEU A 296      13.815  35.056 -28.660  1.00  0.250          H  
ATOM   4591 1HD2 LEU A 296      12.288  33.145 -30.511  1.00  0.250          H  
ATOM   4592 2HD2 LEU A 296      13.102  32.677 -28.997  1.00  0.250          H  
ATOM   4593 3HD2 LEU A 296      11.390  32.283 -29.251  1.00  0.250          H  
ATOM   4594  N   ASN A 297      10.479  34.108 -24.409  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      10.809  33.904 -23.013  1.00  0.110          C  
ATOM   4596  C   ASN A 297       9.946  32.817 -22.402  1.00  0.100          C  
ATOM   4597  O   ASN A 297      10.430  31.997 -21.617  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      10.680  35.190 -22.221  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      11.255  35.056 -20.831  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      12.407  34.633 -20.679  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      10.495  35.413 -19.833  1.00  0.150          N  
ATOM   4602  H   ASN A 297      10.118  35.012 -24.728  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      11.844  33.567 -22.952  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      11.175  36.001 -22.747  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       9.623  35.453 -22.143  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      10.850  35.356 -18.881  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       9.571  35.748 -20.006  1.00  0.180          H  
ATOM   4608  N   TRP A 298       8.673  32.787 -22.755  1.00  0.090          N  
ATOM   4609  CA  TRP A 298       7.816  31.780 -22.191  1.00  0.090          C  
ATOM   4610  C   TRP A 298       8.049  30.405 -22.813  1.00  0.080          C  
ATOM   4611  O   TRP A 298       8.027  29.404 -22.091  1.00  0.090          O  
ATOM   4612  CB  TRP A 298       6.395  32.279 -22.253  1.00  0.130          C  
ATOM   4613  CG  TRP A 298       6.143  33.277 -21.137  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298       6.189  34.632 -21.215  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298       5.770  32.974 -19.776  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298       5.870  35.192 -20.004  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298       5.593  34.193 -19.118  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298       5.564  31.793 -19.080  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298       5.199  34.258 -17.797  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298       5.170  31.857 -17.759  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298       4.990  33.056 -17.135  1.00  0.130          C  
ATOM   4622  H   TRP A 298       8.285  33.500 -23.384  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       8.057  31.703 -21.134  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298       6.215  32.777 -23.214  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298       5.700  31.459 -22.170  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298       6.437  35.187 -22.090  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298       5.837  36.183 -19.809  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298       5.707  30.839 -19.565  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298       5.053  35.209 -17.281  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298       5.005  30.920 -17.226  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298       4.679  33.067 -16.098  1.00  0.150          H  
ATOM   4632  N   ILE A 299       8.421  30.325 -24.103  1.00  0.080          N  
ATOM   4633  CA  ILE A 299       8.701  28.999 -24.630  1.00  0.120          C  
ATOM   4634  C   ILE A 299       9.973  28.506 -23.927  1.00  0.100          C  
ATOM   4635  O   ILE A 299      10.122  27.313 -23.706  1.00  0.140          O  
ATOM   4636  CB  ILE A 299       8.886  28.955 -26.193  1.00  0.150          C  
ATOM   4637  CG1 ILE A 299       8.702  27.509 -26.751  1.00  0.150          C  
ATOM   4638  CG2 ILE A 299      10.258  29.425 -26.636  1.00  0.150          C  
ATOM   4639  CD1 ILE A 299       7.291  26.990 -26.675  1.00  0.150          C  
ATOM   4640  H   ILE A 299       8.422  31.145 -24.717  1.00  0.100          H  
ATOM   4641  HA  ILE A 299       7.893  28.343 -24.340  1.00  0.140          H  
ATOM   4642  HB  ILE A 299       8.135  29.603 -26.647  1.00  0.180          H  
ATOM   4643 1HG1 ILE A 299       9.025  27.480 -27.788  1.00  0.180          H  
ATOM   4644 2HG1 ILE A 299       9.334  26.831 -26.171  1.00  0.180          H  
ATOM   4645 1HG2 ILE A 299      10.316  29.399 -27.721  1.00  0.180          H  
ATOM   4646 2HG2 ILE A 299      10.401  30.404 -26.310  1.00  0.180          H  
ATOM   4647 3HG2 ILE A 299      11.033  28.784 -26.229  1.00  0.180          H  
ATOM   4648 1HD1 ILE A 299       7.258  25.976 -27.069  1.00  0.180          H  
ATOM   4649 2HD1 ILE A 299       6.939  26.988 -25.670  1.00  0.180          H  
ATOM   4650 3HD1 ILE A 299       6.648  27.632 -27.269  1.00  0.180          H  
ATOM   4651  N   ALA A 300      10.909  29.419 -23.597  1.00  0.110          N  
ATOM   4652  CA  ALA A 300      12.115  29.041 -22.869  1.00  0.120          C  
ATOM   4653  C   ALA A 300      11.815  28.532 -21.455  1.00  0.110          C  
ATOM   4654  O   ALA A 300      12.371  27.518 -21.027  1.00  0.120          O  
ATOM   4655  CB  ALA A 300      13.062  30.220 -22.760  1.00  0.160          C  
ATOM   4656  H   ALA A 300      10.786  30.393 -23.889  1.00  0.130          H  
ATOM   4657  HA  ALA A 300      12.594  28.248 -23.426  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300      13.959  29.894 -22.254  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300      13.304  30.588 -23.740  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300      12.601  31.016 -22.196  1.00  0.200          H  
ATOM   4661  N   TRP A 301      10.923  29.225 -20.736  1.00  0.110          N  
ATOM   4662  CA  TRP A 301      10.538  28.847 -19.379  1.00  0.120          C  
ATOM   4663  C   TRP A 301       9.669  27.590 -19.231  1.00  0.110          C  
ATOM   4664  O   TRP A 301       9.926  26.759 -18.344  1.00  0.150          O  
ATOM   4665  CB  TRP A 301       9.879  30.022 -18.656  1.00  0.160          C  
ATOM   4666  CG  TRP A 301       9.433  29.686 -17.252  1.00  0.160          C  
ATOM   4667  CD1 TRP A 301       8.172  29.812 -16.763  1.00  0.160          C  
ATOM   4668  CD2 TRP A 301      10.231  29.126 -16.166  1.00  0.160          C  
ATOM   4669  NE1 TRP A 301       8.125  29.401 -15.456  1.00  0.160          N  
ATOM   4670  CE2 TRP A 301       9.376  28.960 -15.081  1.00  0.160          C  
ATOM   4671  CE3 TRP A 301      11.580  28.754 -16.036  1.00  0.160          C  
ATOM   4672  CZ2 TRP A 301       9.818  28.435 -13.878  1.00  0.160          C  
ATOM   4673  CZ3 TRP A 301      12.009  28.236 -14.852  1.00  0.160          C  
ATOM   4674  CH2 TRP A 301      11.159  28.077 -13.795  1.00  0.160          C  
ATOM   4675  H   TRP A 301      10.544  30.089 -21.135  1.00  0.130          H  
ATOM   4676  HA  TRP A 301      11.465  28.644 -18.859  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301      10.572  30.864 -18.615  1.00  0.200          H  
ATOM   4678 2HB  TRP A 301       9.006  30.346 -19.225  1.00  0.200          H  
ATOM   4679  HD1 TRP A 301       7.333  30.187 -17.326  1.00  0.200          H  
ATOM   4680  HE1 TRP A 301       7.299  29.403 -14.872  1.00  0.200          H  
ATOM   4681  HE3 TRP A 301      12.275  28.868 -16.852  1.00  0.200          H  
ATOM   4682  HZ2 TRP A 301       9.160  28.302 -13.017  1.00  0.200          H  
ATOM   4683  HZ3 TRP A 301      13.045  27.954 -14.784  1.00  0.200          H  
ATOM   4684  HH2 TRP A 301      11.540  27.662 -12.866  1.00  0.200          H  
ATOM   4685  N   PHE A 302       8.659  27.419 -20.096  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       7.715  26.316 -19.932  1.00  0.090          C  
ATOM   4687  C   PHE A 302       8.303  24.901 -19.853  1.00  0.110          C  
ATOM   4688  O   PHE A 302       7.849  24.134 -19.010  1.00  0.160          O  
ATOM   4689  CB  PHE A 302       6.583  26.362 -20.968  1.00  0.130          C  
ATOM   4690  CG  PHE A 302       5.481  27.301 -20.583  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302       4.760  27.088 -19.406  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302       5.142  28.378 -21.374  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302       3.755  27.931 -19.026  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302       4.129  29.221 -20.996  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302       3.438  28.999 -19.815  1.00  0.130          C  
ATOM   4696  H   PHE A 302       8.500  28.117 -20.833  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       7.229  26.499 -18.984  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302       6.973  26.705 -21.926  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302       6.163  25.376 -21.111  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302       5.003  26.244 -18.782  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302       5.686  28.556 -22.303  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302       3.206  27.750 -18.100  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302       3.868  30.066 -21.623  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302       2.634  29.668 -19.521  1.00  0.150          H  
ATOM   4705  N   PRO A 303       9.314  24.488 -20.636  1.00  0.100          N  
ATOM   4706  CA  PRO A 303       9.913  23.169 -20.561  1.00  0.170          C  
ATOM   4707  C   PRO A 303      10.476  22.867 -19.177  1.00  0.230          C  
ATOM   4708  O   PRO A 303      10.680  21.709 -18.850  1.00  0.420          O  
ATOM   4709  CB  PRO A 303      11.019  23.229 -21.621  1.00  0.260          C  
ATOM   4710  CG  PRO A 303      10.541  24.279 -22.576  1.00  0.260          C  
ATOM   4711  CD  PRO A 303       9.840  25.297 -21.699  1.00  0.260          C  
ATOM   4712  HA  PRO A 303       9.162  22.418 -20.832  1.00  0.200          H  
ATOM   4713 1HB  PRO A 303      11.982  23.492 -21.151  1.00  0.310          H  
ATOM   4714 2HB  PRO A 303      11.149  22.243 -22.091  1.00  0.310          H  
ATOM   4715 1HG  PRO A 303      11.390  24.728 -23.119  1.00  0.310          H  
ATOM   4716 2HG  PRO A 303       9.879  23.846 -23.329  1.00  0.310          H  
ATOM   4717 1HD  PRO A 303      10.574  25.982 -21.326  1.00  0.310          H  
ATOM   4718 2HD  PRO A 303       9.059  25.792 -22.243  1.00  0.310          H  
ATOM   4719  N   PHE A 304      10.768  23.884 -18.356  1.00  0.140          N  
ATOM   4720  CA  PHE A 304      11.282  23.586 -17.031  1.00  0.180          C  
ATOM   4721  C   PHE A 304      10.059  23.598 -16.128  1.00  0.160          C  
ATOM   4722  O   PHE A 304       9.780  22.644 -15.412  1.00  0.190          O  
ATOM   4723  CB  PHE A 304      12.347  24.578 -16.574  1.00  0.240          C  
ATOM   4724  CG  PHE A 304      13.066  24.151 -15.287  1.00  0.240          C  
ATOM   4725  CD1 PHE A 304      14.065  23.171 -15.332  1.00  0.240          C  
ATOM   4726  CD2 PHE A 304      12.751  24.687 -14.060  1.00  0.240          C  
ATOM   4727  CE1 PHE A 304      14.717  22.750 -14.190  1.00  0.240          C  
ATOM   4728  CE2 PHE A 304      13.410  24.267 -12.910  1.00  0.240          C  
ATOM   4729  CZ  PHE A 304      14.392  23.299 -12.977  1.00  0.240          C  
ATOM   4730  H   PHE A 304      10.598  24.861 -18.603  1.00  0.170          H  
ATOM   4731  HA  PHE A 304      11.709  22.593 -17.011  1.00  0.220          H  
ATOM   4732 1HB  PHE A 304      13.080  24.681 -17.359  1.00  0.280          H  
ATOM   4733 2HB  PHE A 304      11.895  25.558 -16.416  1.00  0.280          H  
ATOM   4734  HD1 PHE A 304      14.330  22.732 -16.290  1.00  0.280          H  
ATOM   4735  HD2 PHE A 304      11.974  25.438 -13.997  1.00  0.280          H  
ATOM   4736  HE1 PHE A 304      15.488  21.982 -14.254  1.00  0.280          H  
ATOM   4737  HE2 PHE A 304      13.148  24.699 -11.946  1.00  0.280          H  
ATOM   4738  HZ  PHE A 304      14.901  22.973 -12.067  1.00  0.280          H  
ATOM   4739  N   PHE A 305       9.255  24.644 -16.233  1.00  0.150          N  
ATOM   4740  CA  PHE A 305       8.066  24.813 -15.398  1.00  0.150          C  
ATOM   4741  C   PHE A 305       7.174  23.564 -15.383  1.00  0.130          C  
ATOM   4742  O   PHE A 305       6.649  23.156 -14.346  1.00  0.180          O  
ATOM   4743  CB  PHE A 305       7.260  25.983 -15.934  1.00  0.210          C  
ATOM   4744  CG  PHE A 305       6.021  26.310 -15.203  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305       6.065  26.977 -13.998  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305       4.795  25.978 -15.731  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305       4.904  27.294 -13.334  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305       3.635  26.289 -15.081  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305       3.685  26.948 -13.877  1.00  0.210          C  
ATOM   4750  H   PHE A 305       9.498  25.381 -16.900  1.00  0.180          H  
ATOM   4751  HA  PHE A 305       8.390  25.021 -14.377  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305       7.879  26.842 -15.993  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305       6.973  25.742 -16.936  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305       7.029  27.245 -13.572  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305       4.754  25.464 -16.671  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305       4.947  27.817 -12.379  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305       2.674  26.014 -15.513  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305       2.764  27.198 -13.353  1.00  0.250          H  
ATOM   4759  N   LEU A 306       6.959  22.990 -16.562  1.00  0.080          N  
ATOM   4760  CA  LEU A 306       6.082  21.843 -16.728  1.00  0.080          C  
ATOM   4761  C   LEU A 306       6.749  20.469 -16.496  1.00  0.100          C  
ATOM   4762  O   LEU A 306       6.051  19.453 -16.488  1.00  0.280          O  
ATOM   4763  CB  LEU A 306       5.534  21.886 -18.170  1.00  0.110          C  
ATOM   4764  CG  LEU A 306       4.694  23.159 -18.570  1.00  0.110          C  
ATOM   4765  CD1 LEU A 306       4.383  23.107 -20.062  1.00  0.110          C  
ATOM   4766  CD2 LEU A 306       3.399  23.243 -17.766  1.00  0.110          C  
ATOM   4767  H   LEU A 306       7.417  23.384 -17.385  1.00  0.100          H  
ATOM   4768  HA  LEU A 306       5.271  21.936 -16.011  1.00  0.100          H  
ATOM   4769 1HB  LEU A 306       6.386  21.844 -18.846  1.00  0.130          H  
ATOM   4770 2HB  LEU A 306       4.920  21.001 -18.338  1.00  0.130          H  
ATOM   4771  HG  LEU A 306       5.292  24.038 -18.387  1.00  0.130          H  
ATOM   4772 1HD1 LEU A 306       3.825  23.998 -20.362  1.00  0.130          H  
ATOM   4773 2HD1 LEU A 306       5.308  23.069 -20.601  1.00  0.130          H  
ATOM   4774 3HD1 LEU A 306       3.794  22.220 -20.285  1.00  0.130          H  
ATOM   4775 1HD2 LEU A 306       2.848  24.135 -18.068  1.00  0.130          H  
ATOM   4776 2HD2 LEU A 306       2.791  22.358 -17.962  1.00  0.130          H  
ATOM   4777 3HD2 LEU A 306       3.617  23.302 -16.704  1.00  0.130          H  
ATOM   4778  N   TYR A 307       8.083  20.416 -16.357  1.00  0.120          N  
ATOM   4779  CA  TYR A 307       8.791  19.132 -16.235  1.00  0.080          C  
ATOM   4780  C   TYR A 307       9.830  19.040 -15.105  1.00  0.080          C  
ATOM   4781  O   TYR A 307      10.361  17.958 -14.840  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       9.447  18.763 -17.570  1.00  0.130          C  
ATOM   4783  CG  TYR A 307       8.457  18.547 -18.714  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307       8.148  19.572 -19.597  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307       7.862  17.309 -18.878  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307       7.250  19.357 -20.623  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307       6.963  17.098 -19.904  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307       6.656  18.117 -20.773  1.00  0.130          C  
ATOM   4789  OH  TYR A 307       5.757  17.898 -21.791  1.00  0.130          O  
ATOM   4790  H   TYR A 307       8.606  21.287 -16.283  1.00  0.140          H  
ATOM   4791  HA  TYR A 307       8.043  18.369 -16.025  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      10.135  19.542 -17.859  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307      10.028  17.850 -17.446  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307       8.607  20.543 -19.476  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307       8.101  16.496 -18.189  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307       7.013  20.149 -21.297  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307       6.496  16.121 -20.022  1.00  0.150          H  
ATOM   4798  HH  TYR A 307       5.657  18.702 -22.318  1.00  0.150          H  
ATOM   4799  N   ASP A 308      10.112  20.145 -14.414  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      11.101  20.218 -13.338  1.00  0.090          C  
ATOM   4801  C   ASP A 308      10.934  19.108 -12.307  1.00  0.100          C  
ATOM   4802  O   ASP A 308      11.912  18.491 -11.879  1.00  0.130          O  
ATOM   4803  CB  ASP A 308      10.988  21.592 -12.661  1.00  0.120          C  
ATOM   4804  CG  ASP A 308       9.531  21.962 -12.100  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308       8.620  21.118 -12.129  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308       9.353  23.081 -11.679  1.00  0.120          O  
ATOM   4807  H   ASP A 308       9.665  21.017 -14.668  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      12.094  20.134 -13.781  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      11.705  21.653 -11.860  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      11.259  22.345 -13.386  1.00  0.150          H  
ATOM   4811  N   THR A 309       9.687  18.846 -11.959  1.00  0.100          N  
ATOM   4812  CA  THR A 309       9.260  17.844 -11.004  1.00  0.110          C  
ATOM   4813  C   THR A 309       9.650  16.441 -11.435  1.00  0.090          C  
ATOM   4814  O   THR A 309      10.115  15.647 -10.609  1.00  0.120          O  
ATOM   4815  CB  THR A 309       7.741  17.951 -10.815  1.00  0.150          C  
ATOM   4816  OG1 THR A 309       7.433  19.257 -10.282  1.00  0.150          O  
ATOM   4817  CG2 THR A 309       7.255  16.882  -9.862  1.00  0.150          C  
ATOM   4818  H   THR A 309       8.991  19.472 -12.360  1.00  0.120          H  
ATOM   4819  HA  THR A 309       9.744  18.054 -10.051  1.00  0.130          H  
ATOM   4820  HB  THR A 309       7.243  17.835 -11.778  1.00  0.180          H  
ATOM   4821  HG1 THR A 309       7.709  19.965 -10.937  1.00  0.180          H  
ATOM   4822 1HG2 THR A 309       6.181  16.979  -9.727  1.00  0.180          H  
ATOM   4823 2HG2 THR A 309       7.475  15.892 -10.258  1.00  0.180          H  
ATOM   4824 3HG2 THR A 309       7.758  17.015  -8.909  1.00  0.180          H  
ATOM   4825  N   ASP A 310       9.423  16.116 -12.713  1.00  0.110          N  
ATOM   4826  CA  ASP A 310       9.780  14.807 -13.245  1.00  0.130          C  
ATOM   4827  C   ASP A 310      11.279  14.697 -13.401  1.00  0.110          C  
ATOM   4828  O   ASP A 310      11.846  13.626 -13.235  1.00  0.150          O  
ATOM   4829  CB  ASP A 310       9.065  14.497 -14.550  1.00  0.170          C  
ATOM   4830  CG  ASP A 310       7.593  14.129 -14.354  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310       7.218  13.750 -13.257  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310       6.865  14.204 -15.304  1.00  0.170          O  
ATOM   4833  H   ASP A 310       9.031  16.822 -13.327  1.00  0.130          H  
ATOM   4834  HA  ASP A 310       9.465  14.053 -12.526  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       9.128  15.374 -15.209  1.00  0.210          H  
ATOM   4836 2HB  ASP A 310       9.572  13.676 -15.053  1.00  0.210          H  
ATOM   4837  N   TRP A 311      11.940  15.793 -13.746  1.00  0.090          N  
ATOM   4838  CA  TRP A 311      13.391  15.756 -13.842  1.00  0.120          C  
ATOM   4839  C   TRP A 311      13.985  15.423 -12.484  1.00  0.070          C  
ATOM   4840  O   TRP A 311      14.784  14.483 -12.341  1.00  0.080          O  
ATOM   4841  CB  TRP A 311      13.926  17.060 -14.407  1.00  0.160          C  
ATOM   4842  CG  TRP A 311      15.398  17.210 -14.310  1.00  0.160          C  
ATOM   4843  CD1 TRP A 311      16.342  16.545 -15.026  1.00  0.160          C  
ATOM   4844  CD2 TRP A 311      16.119  18.165 -13.477  1.00  0.160          C  
ATOM   4845  NE1 TRP A 311      17.592  16.977 -14.671  1.00  0.160          N  
ATOM   4846  CE2 TRP A 311      17.473  17.980 -13.734  1.00  0.160          C  
ATOM   4847  CE3 TRP A 311      15.719  19.151 -12.552  1.00  0.160          C  
ATOM   4848  CZ2 TRP A 311      18.453  18.731 -13.098  1.00  0.160          C  
ATOM   4849  CZ3 TRP A 311      16.702  19.911 -11.913  1.00  0.160          C  
ATOM   4850  CH2 TRP A 311      18.036  19.705 -12.179  1.00  0.160          C  
ATOM   4851  H   TRP A 311      11.421  16.652 -13.950  1.00  0.110          H  
ATOM   4852  HA  TRP A 311      13.668  14.964 -14.535  1.00  0.140          H  
ATOM   4853 1HB  TRP A 311      13.650  17.111 -15.453  1.00  0.190          H  
ATOM   4854 2HB  TRP A 311      13.454  17.893 -13.903  1.00  0.190          H  
ATOM   4855  HD1 TRP A 311      16.137  15.764 -15.761  1.00  0.190          H  
ATOM   4856  HE1 TRP A 311      18.478  16.607 -15.042  1.00  0.190          H  
ATOM   4857  HE3 TRP A 311      14.660  19.316 -12.339  1.00  0.190          H  
ATOM   4858  HZ2 TRP A 311      19.507  18.573 -13.309  1.00  0.190          H  
ATOM   4859  HZ3 TRP A 311      16.381  20.670 -11.197  1.00  0.190          H  
ATOM   4860  HH2 TRP A 311      18.782  20.313 -11.664  1.00  0.190          H  
ATOM   4861  N   MET A 312      13.535  16.121 -11.448  1.00  0.070          N  
ATOM   4862  CA  MET A 312      14.054  15.827 -10.135  1.00  0.120          C  
ATOM   4863  C   MET A 312      13.762  14.383  -9.760  1.00  0.090          C  
ATOM   4864  O   MET A 312      14.659  13.603  -9.430  1.00  0.120          O  
ATOM   4865  CB  MET A 312      13.407  16.760  -9.122  1.00  0.150          C  
ATOM   4866  CG  MET A 312      13.884  18.178  -9.218  1.00  0.150          C  
ATOM   4867  SD  MET A 312      15.543  18.373  -8.637  1.00  0.150          S  
ATOM   4868  CE  MET A 312      15.250  18.437  -6.869  1.00  0.150          C  
ATOM   4869  H   MET A 312      12.859  16.876 -11.595  1.00  0.080          H  
ATOM   4870  HA  MET A 312      15.120  15.992 -10.151  1.00  0.140          H  
ATOM   4871 1HB  MET A 312      12.328  16.775  -9.291  1.00  0.180          H  
ATOM   4872 2HB  MET A 312      13.566  16.377  -8.119  1.00  0.180          H  
ATOM   4873 1HG  MET A 312      13.845  18.500 -10.249  1.00  0.180          H  
ATOM   4874 2HG  MET A 312      13.230  18.819  -8.639  1.00  0.180          H  
ATOM   4875 1HE  MET A 312      16.195  18.552  -6.342  1.00  0.180          H  
ATOM   4876 2HE  MET A 312      14.603  19.286  -6.630  1.00  0.180          H  
ATOM   4877 3HE  MET A 312      14.764  17.532  -6.549  1.00  0.180          H  
ATOM   4878  N   ALA A 313      12.508  13.979  -9.922  1.00  0.070          N  
ATOM   4879  CA  ALA A 313      12.086  12.637  -9.582  1.00  0.090          C  
ATOM   4880  C   ALA A 313      12.741  11.501 -10.388  1.00  0.100          C  
ATOM   4881  O   ALA A 313      13.023  10.449  -9.817  1.00  0.120          O  
ATOM   4882  CB  ALA A 313      10.600  12.594  -9.700  1.00  0.120          C  
ATOM   4883  H   ALA A 313      11.785  14.642 -10.227  1.00  0.080          H  
ATOM   4884  HA  ALA A 313      12.334  12.462  -8.553  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313      10.279  11.654  -9.357  1.00  0.140          H  
ATOM   4886 2HB  ALA A 313      10.180  13.372  -9.079  1.00  0.140          H  
ATOM   4887 3HB  ALA A 313      10.307  12.753 -10.731  1.00  0.140          H  
ATOM   4888  N   LYS A 314      13.011  11.699 -11.683  1.00  0.100          N  
ATOM   4889  CA  LYS A 314      13.569  10.632 -12.514  1.00  0.140          C  
ATOM   4890  C   LYS A 314      15.069  10.713 -12.854  1.00  0.170          C  
ATOM   4891  O   LYS A 314      15.716   9.675 -13.002  1.00  0.260          O  
ATOM   4892  CB  LYS A 314      12.797  10.569 -13.835  1.00  0.180          C  
ATOM   4893  CG  LYS A 314      11.327  10.158 -13.708  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      10.652  10.090 -15.080  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       9.194   9.648 -14.981  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       8.533   9.579 -16.324  1.00  0.180          N  
ATOM   4897  H   LYS A 314      12.736  12.571 -12.124  1.00  0.120          H  
ATOM   4898  HA  LYS A 314      13.411   9.693 -11.985  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314      12.839  11.542 -14.322  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314      13.286   9.855 -14.496  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      11.259   9.190 -13.218  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      10.814  10.895 -13.090  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314      10.690  11.079 -15.544  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314      11.192   9.386 -15.713  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314       9.153   8.665 -14.514  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314       8.648  10.358 -14.365  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314       7.573   9.283 -16.212  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314       8.552  10.493 -16.759  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314       9.022   8.915 -16.910  1.00  0.220          H  
ATOM   4910  N   GLU A 315      15.638  11.909 -13.048  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      17.038  11.986 -13.471  1.00  0.170          C  
ATOM   4912  C   GLU A 315      17.992  12.440 -12.371  1.00  0.130          C  
ATOM   4913  O   GLU A 315      19.169  12.053 -12.372  1.00  0.160          O  
ATOM   4914  CB  GLU A 315      17.160  12.849 -14.718  1.00  0.230          C  
ATOM   4915  CG  GLU A 315      16.449  12.233 -15.921  1.00  0.230          C  
ATOM   4916  CD  GLU A 315      16.579  13.003 -17.192  1.00  0.230          C  
ATOM   4917  OE1 GLU A 315      17.530  12.818 -17.902  1.00  0.230          O  
ATOM   4918  OE2 GLU A 315      15.695  13.764 -17.487  1.00  0.230          O  
ATOM   4919  H   GLU A 315      15.125  12.777 -12.910  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      17.352  10.984 -13.764  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315      16.718  13.815 -14.515  1.00  0.280          H  
ATOM   4922 2HB  GLU A 315      18.197  13.001 -14.968  1.00  0.280          H  
ATOM   4923 1HG  GLU A 315      16.844  11.230 -16.076  1.00  0.280          H  
ATOM   4924 2HG  GLU A 315      15.390  12.136 -15.679  1.00  0.280          H  
ATOM   4925  N   VAL A 316      17.493  13.219 -11.413  1.00  0.080          N  
ATOM   4926  CA  VAL A 316      18.350  13.671 -10.322  1.00  0.060          C  
ATOM   4927  C   VAL A 316      18.314  12.598  -9.223  1.00  0.060          C  
ATOM   4928  O   VAL A 316      19.345  12.062  -8.826  1.00  0.070          O  
ATOM   4929  CB  VAL A 316      17.877  15.036  -9.779  1.00  0.090          C  
ATOM   4930  CG1 VAL A 316      18.703  15.482  -8.596  1.00  0.090          C  
ATOM   4931  CG2 VAL A 316      17.944  16.064 -10.895  1.00  0.090          C  
ATOM   4932  H   VAL A 316      16.520  13.533 -11.490  1.00  0.100          H  
ATOM   4933  HA  VAL A 316      19.368  13.780 -10.693  1.00  0.070          H  
ATOM   4934  HB  VAL A 316      16.876  14.936  -9.434  1.00  0.110          H  
ATOM   4935 1HG1 VAL A 316      18.331  16.441  -8.232  1.00  0.110          H  
ATOM   4936 2HG1 VAL A 316      18.650  14.749  -7.788  1.00  0.110          H  
ATOM   4937 3HG1 VAL A 316      19.728  15.591  -8.924  1.00  0.110          H  
ATOM   4938 1HG2 VAL A 316      17.592  17.028 -10.533  1.00  0.110          H  
ATOM   4939 2HG2 VAL A 316      18.970  16.161 -11.240  1.00  0.110          H  
ATOM   4940 3HG2 VAL A 316      17.315  15.741 -11.726  1.00  0.110          H  
ATOM   4941  N   PHE A 317      17.114  12.270  -8.757  1.00  0.080          N  
ATOM   4942  CA  PHE A 317      16.933  11.266  -7.715  1.00  0.100          C  
ATOM   4943  C   PHE A 317      17.022   9.827  -8.228  1.00  0.120          C  
ATOM   4944  O   PHE A 317      17.623   8.970  -7.580  1.00  0.170          O  
ATOM   4945  CB  PHE A 317      15.617  11.530  -6.968  1.00  0.130          C  
ATOM   4946  CG  PHE A 317      15.762  12.677  -5.982  1.00  0.130          C  
ATOM   4947  CD1 PHE A 317      15.920  13.994  -6.408  1.00  0.130          C  
ATOM   4948  CD2 PHE A 317      15.746  12.438  -4.620  1.00  0.130          C  
ATOM   4949  CE1 PHE A 317      16.092  15.003  -5.512  1.00  0.130          C  
ATOM   4950  CE2 PHE A 317      15.910  13.472  -3.722  1.00  0.130          C  
ATOM   4951  CZ  PHE A 317      16.090  14.745  -4.172  1.00  0.130          C  
ATOM   4952  H   PHE A 317      16.302  12.763  -9.124  1.00  0.100          H  
ATOM   4953  HA  PHE A 317      17.739  11.411  -7.010  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      14.830  11.769  -7.680  1.00  0.160          H  
ATOM   4955 2HB  PHE A 317      15.311  10.632  -6.427  1.00  0.160          H  
ATOM   4956  HD1 PHE A 317      15.927  14.227  -7.459  1.00  0.160          H  
ATOM   4957  HD2 PHE A 317      15.616  11.421  -4.261  1.00  0.160          H  
ATOM   4958  HE1 PHE A 317      16.237  16.010  -5.865  1.00  0.160          H  
ATOM   4959  HE2 PHE A 317      15.913  13.278  -2.654  1.00  0.160          H  
ATOM   4960  HZ  PHE A 317      16.230  15.555  -3.461  1.00  0.160          H  
ATOM   4961  N   GLY A 318      16.442   9.575  -9.395  1.00  0.110          N  
ATOM   4962  CA  GLY A 318      16.414   8.254 -10.017  1.00  0.120          C  
ATOM   4963  C   GLY A 318      15.124   7.486  -9.726  1.00  0.130          C  
ATOM   4964  O   GLY A 318      14.512   7.641  -8.673  1.00  0.280          O  
ATOM   4965  H   GLY A 318      15.972  10.331  -9.873  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318      16.535   8.365 -11.093  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      17.266   7.673  -9.667  1.00  0.140          H  
ATOM   4968  N   GLY A 319      14.736   6.604 -10.650  1.00  0.200          N  
ATOM   4969  CA  GLY A 319      13.529   5.795 -10.482  1.00  0.200          C  
ATOM   4970  C   GLY A 319      12.304   6.396 -11.168  1.00  0.270          C  
ATOM   4971  O   GLY A 319      12.374   7.450 -11.788  1.00  0.550          O  
ATOM   4972  H   GLY A 319      15.275   6.519 -11.499  1.00  0.240          H  
ATOM   4973 1HA  GLY A 319      13.709   4.795 -10.878  1.00  0.240          H  
ATOM   4974 2HA  GLY A 319      13.322   5.677  -9.419  1.00  0.240          H  
ATOM   4975  N   GLN A 320      11.203   5.657 -11.124  1.00  0.200          N  
ATOM   4976  CA  GLN A 320       9.929   6.035 -11.727  1.00  0.260          C  
ATOM   4977  C   GLN A 320       8.905   5.166 -11.046  1.00  0.250          C  
ATOM   4978  O   GLN A 320       9.299   4.166 -10.450  1.00  0.550          O  
ATOM   4979  CB  GLN A 320       9.912   5.824 -13.239  1.00  0.340          C  
ATOM   4980  CG  GLN A 320      10.058   4.388 -13.689  1.00  0.340          C  
ATOM   4981  CD  GLN A 320      10.059   4.286 -15.194  1.00  0.340          C  
ATOM   4982  OE1 GLN A 320       9.275   4.973 -15.863  1.00  0.340          O  
ATOM   4983  NE2 GLN A 320      10.922   3.439 -15.742  1.00  0.340          N  
ATOM   4984  H   GLN A 320      11.234   4.790 -10.602  1.00  0.240          H  
ATOM   4985  HA  GLN A 320       9.711   7.078 -11.507  1.00  0.310          H  
ATOM   4986 1HB  GLN A 320       8.973   6.198 -13.640  1.00  0.410          H  
ATOM   4987 2HB  GLN A 320      10.716   6.405 -13.696  1.00  0.410          H  
ATOM   4988 1HG  GLN A 320      11.000   3.993 -13.314  1.00  0.410          H  
ATOM   4989 2HG  GLN A 320       9.223   3.798 -13.310  1.00  0.410          H  
ATOM   4990 1HE2 GLN A 320      10.959   3.336 -16.738  1.00  0.410          H  
ATOM   4991 2HE2 GLN A 320      11.536   2.903 -15.164  1.00  0.410          H  
ATOM   4992  N   VAL A 321       7.616   5.491 -11.137  1.00  0.270          N  
ATOM   4993  CA  VAL A 321       6.635   4.616 -10.492  1.00  0.460          C  
ATOM   4994  C   VAL A 321       5.815   3.813 -11.514  1.00  0.760          C  
ATOM   4995  O   VAL A 321       4.936   4.392 -12.150  1.00  1.440          O  
ATOM   4996  CB  VAL A 321       5.649   5.448  -9.645  1.00  0.570          C  
ATOM   4997  CG1 VAL A 321       4.638   4.531  -8.948  1.00  0.570          C  
ATOM   4998  CG2 VAL A 321       6.415   6.259  -8.657  1.00  0.570          C  
ATOM   4999  H   VAL A 321       7.322   6.316 -11.642  1.00  0.320          H  
ATOM   5000  HA  VAL A 321       7.168   3.969  -9.810  1.00  0.550          H  
ATOM   5001  HB  VAL A 321       5.088   6.112 -10.299  1.00  0.680          H  
ATOM   5002 1HG1 VAL A 321       3.946   5.133  -8.366  1.00  0.680          H  
ATOM   5003 2HG1 VAL A 321       4.076   3.952  -9.679  1.00  0.680          H  
ATOM   5004 3HG1 VAL A 321       5.174   3.846  -8.284  1.00  0.680          H  
ATOM   5005 1HG2 VAL A 321       5.735   6.870  -8.061  1.00  0.680          H  
ATOM   5006 2HG2 VAL A 321       6.980   5.603  -8.002  1.00  0.680          H  
ATOM   5007 3HG2 VAL A 321       7.080   6.888  -9.199  1.00  0.680          H  
ATOM   5008  N   GLY A 322       6.043   2.492 -11.676  1.00  0.720          N  
ATOM   5009  CA  GLY A 322       7.074   1.694 -11.004  1.00  0.610          C  
ATOM   5010  C   GLY A 322       6.802   1.424  -9.532  1.00  0.610          C  
ATOM   5011  O   GLY A 322       5.653   1.314  -9.102  1.00  0.860          O  
ATOM   5012  H   GLY A 322       5.450   2.005 -12.330  1.00  0.860          H  
ATOM   5013 1HA  GLY A 322       7.168   0.742 -11.523  1.00  0.730          H  
ATOM   5014 2HA  GLY A 322       8.037   2.185 -11.110  1.00  0.730          H  
ATOM   5015  N   ASP A 323       7.882   1.249  -8.775  1.00  0.660          N  
ATOM   5016  CA  ASP A 323       7.757   0.955  -7.361  1.00  0.720          C  
ATOM   5017  C   ASP A 323       7.605   2.278  -6.617  1.00  0.580          C  
ATOM   5018  O   ASP A 323       7.682   3.346  -7.212  1.00  0.660          O  
ATOM   5019  CB  ASP A 323       8.989   0.158  -6.884  1.00  0.980          C  
ATOM   5020  CG  ASP A 323       8.784  -0.671  -5.588  1.00  0.980          C  
ATOM   5021  OD1 ASP A 323       7.944  -0.306  -4.787  1.00  0.980          O  
ATOM   5022  OD2 ASP A 323       9.475  -1.641  -5.419  1.00  0.980          O  
ATOM   5023  H   ASP A 323       8.799   1.349  -9.188  1.00  0.790          H  
ATOM   5024  HA  ASP A 323       6.860   0.357  -7.194  1.00  0.860          H  
ATOM   5025 1HB  ASP A 323       9.293  -0.529  -7.674  1.00  1.180          H  
ATOM   5026 2HB  ASP A 323       9.818   0.845  -6.726  1.00  1.180          H  
ATOM   5027  N   ALA A 324       7.464   2.219  -5.310  1.00  0.580          N  
ATOM   5028  CA  ALA A 324       7.260   3.414  -4.494  1.00  0.630          C  
ATOM   5029  C   ALA A 324       8.533   3.995  -3.869  1.00  0.780          C  
ATOM   5030  O   ALA A 324       8.452   4.917  -3.069  1.00  1.140          O  
ATOM   5031  CB  ALA A 324       6.278   3.095  -3.381  1.00  0.860          C  
ATOM   5032  H   ALA A 324       7.445   1.295  -4.877  1.00  0.700          H  
ATOM   5033  HA  ALA A 324       6.825   4.180  -5.137  1.00  0.760          H  
ATOM   5034 1HB  ALA A 324       6.083   3.998  -2.802  1.00  1.030          H  
ATOM   5035 2HB  ALA A 324       5.348   2.730  -3.811  1.00  1.030          H  
ATOM   5036 3HB  ALA A 324       6.706   2.330  -2.734  1.00  1.030          H  
ATOM   5037  N   ARG A 325       9.698   3.439  -4.164  1.00  0.900          N  
ATOM   5038  CA  ARG A 325      10.911   3.861  -3.450  1.00  1.200          C  
ATOM   5039  C   ARG A 325      11.492   5.292  -3.612  1.00  1.110          C  
ATOM   5040  O   ARG A 325      11.754   5.945  -2.600  1.00  2.070          O  
ATOM   5041  CB  ARG A 325      12.038   2.889  -3.743  1.00  1.560          C  
ATOM   5042  CG  ARG A 325      13.302   3.173  -2.954  1.00  1.560          C  
ATOM   5043  CD  ARG A 325      14.376   2.229  -3.245  1.00  1.560          C  
ATOM   5044  NE  ARG A 325      15.607   2.647  -2.608  1.00  1.560          N  
ATOM   5045  CZ  ARG A 325      15.971   2.443  -1.334  1.00  1.560          C  
ATOM   5046  NH1 ARG A 325      15.200   1.802  -0.475  1.00  1.560          N  
ATOM   5047  NH2 ARG A 325      17.140   2.918  -0.974  1.00  1.560          N  
ATOM   5048  H   ARG A 325       9.723   2.701  -4.853  1.00  1.080          H  
ATOM   5049  HA  ARG A 325      10.681   3.747  -2.390  1.00  1.440          H  
ATOM   5050 1HB  ARG A 325      11.715   1.872  -3.517  1.00  1.870          H  
ATOM   5051 2HB  ARG A 325      12.291   2.928  -4.802  1.00  1.870          H  
ATOM   5052 1HG  ARG A 325      13.674   4.158  -3.138  1.00  1.870          H  
ATOM   5053 2HG  ARG A 325      13.062   3.092  -1.896  1.00  1.870          H  
ATOM   5054 1HD  ARG A 325      14.119   1.232  -2.899  1.00  1.870          H  
ATOM   5055 2HD  ARG A 325      14.543   2.208  -4.320  1.00  1.870          H  
ATOM   5056  HE  ARG A 325      16.302   3.148  -3.185  1.00  1.870          H  
ATOM   5057 1HH1 ARG A 325      14.305   1.443  -0.765  1.00  1.870          H  
ATOM   5058 2HH1 ARG A 325      15.508   1.668   0.477  1.00  1.870          H  
ATOM   5059 1HH2 ARG A 325      17.689   3.412  -1.697  1.00  1.870          H  
ATOM   5060 2HH2 ARG A 325      17.484   2.807  -0.034  1.00  1.870          H  
ATOM   5061  N   LEU A 326      11.778   5.770  -4.827  1.00  0.520          N  
ATOM   5062  CA  LEU A 326      12.463   7.084  -4.927  1.00  0.330          C  
ATOM   5063  C   LEU A 326      11.752   8.250  -5.613  1.00  0.200          C  
ATOM   5064  O   LEU A 326      11.961   9.403  -5.217  1.00  0.210          O  
ATOM   5065  CB  LEU A 326      13.815   6.953  -5.648  1.00  0.540          C  
ATOM   5066  CG  LEU A 326      14.923   6.067  -5.029  1.00  0.540          C  
ATOM   5067  CD1 LEU A 326      16.097   6.070  -5.965  1.00  0.540          C  
ATOM   5068  CD2 LEU A 326      15.354   6.586  -3.640  1.00  0.540          C  
ATOM   5069  H   LEU A 326      11.548   5.232  -5.646  1.00  0.620          H  
ATOM   5070  HA  LEU A 326      12.660   7.420  -3.915  1.00  0.400          H  
ATOM   5071 1HB  LEU A 326      13.617   6.553  -6.637  1.00  0.650          H  
ATOM   5072 2HB  LEU A 326      14.232   7.953  -5.785  1.00  0.650          H  
ATOM   5073  HG  LEU A 326      14.574   5.054  -4.949  1.00  0.650          H  
ATOM   5074 1HD1 LEU A 326      16.865   5.460  -5.551  1.00  0.650          H  
ATOM   5075 2HD1 LEU A 326      15.802   5.684  -6.942  1.00  0.650          H  
ATOM   5076 3HD1 LEU A 326      16.471   7.087  -6.084  1.00  0.650          H  
ATOM   5077 1HD2 LEU A 326      16.149   5.944  -3.246  1.00  0.650          H  
ATOM   5078 2HD2 LEU A 326      15.725   7.607  -3.731  1.00  0.650          H  
ATOM   5079 3HD2 LEU A 326      14.515   6.569  -2.949  1.00  0.650          H  
ATOM   5080  N   TYR A 327      10.920   7.977  -6.615  1.00  0.180          N  
ATOM   5081  CA  TYR A 327      10.318   9.031  -7.442  1.00  0.180          C  
ATOM   5082  C   TYR A 327       9.678  10.128  -6.589  1.00  0.140          C  
ATOM   5083  O   TYR A 327       9.938  11.318  -6.790  1.00  0.130          O  
ATOM   5084  CB  TYR A 327       9.273   8.397  -8.362  1.00  0.250          C  
ATOM   5085  CG  TYR A 327       8.462   9.359  -9.232  1.00  0.250          C  
ATOM   5086  CD1 TYR A 327       8.919   9.786 -10.475  1.00  0.250          C  
ATOM   5087  CD2 TYR A 327       7.246   9.819  -8.760  1.00  0.250          C  
ATOM   5088  CE1 TYR A 327       8.153  10.694 -11.220  1.00  0.250          C  
ATOM   5089  CE2 TYR A 327       6.495  10.697  -9.495  1.00  0.250          C  
ATOM   5090  CZ  TYR A 327       6.936  11.150 -10.714  1.00  0.250          C  
ATOM   5091  OH  TYR A 327       6.138  12.051 -11.427  1.00  0.250          O  
ATOM   5092  H   TYR A 327      10.748   7.014  -6.853  1.00  0.220          H  
ATOM   5093  HA  TYR A 327      11.104   9.486  -8.050  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327       9.767   7.681  -9.020  1.00  0.300          H  
ATOM   5095 2HB  TYR A 327       8.582   7.841  -7.742  1.00  0.300          H  
ATOM   5096  HD1 TYR A 327       9.882   9.432 -10.859  1.00  0.300          H  
ATOM   5097  HD2 TYR A 327       6.876   9.485  -7.787  1.00  0.300          H  
ATOM   5098  HE1 TYR A 327       8.505  11.052 -12.182  1.00  0.300          H  
ATOM   5099  HE2 TYR A 327       5.542  11.047  -9.102  1.00  0.300          H  
ATOM   5100  HH  TYR A 327       6.650  12.516 -12.142  1.00  0.300          H  
ATOM   5101  N   ASP A 328       8.875   9.712  -5.613  1.00  0.150          N  
ATOM   5102  CA  ASP A 328       8.154  10.612  -4.728  1.00  0.150          C  
ATOM   5103  C   ASP A 328       9.081  11.534  -3.930  1.00  0.110          C  
ATOM   5104  O   ASP A 328       8.699  12.655  -3.580  1.00  0.140          O  
ATOM   5105  CB  ASP A 328       7.318   9.791  -3.756  1.00  0.210          C  
ATOM   5106  CG  ASP A 328       6.135   9.071  -4.418  1.00  0.210          C  
ATOM   5107  OD1 ASP A 328       5.776   9.401  -5.520  1.00  0.210          O  
ATOM   5108  OD2 ASP A 328       5.626   8.172  -3.812  1.00  0.210          O  
ATOM   5109  H   ASP A 328       8.733   8.718  -5.507  1.00  0.180          H  
ATOM   5110  HA  ASP A 328       7.492  11.229  -5.337  1.00  0.180          H  
ATOM   5111 1HB  ASP A 328       7.955   9.046  -3.273  1.00  0.250          H  
ATOM   5112 2HB  ASP A 328       6.931  10.444  -2.976  1.00  0.250          H  
ATOM   5113  N   LEU A 329      10.290  11.061  -3.596  1.00  0.130          N  
ATOM   5114  CA  LEU A 329      11.218  11.860  -2.817  1.00  0.110          C  
ATOM   5115  C   LEU A 329      11.683  13.023  -3.661  1.00  0.100          C  
ATOM   5116  O   LEU A 329      11.750  14.163  -3.184  1.00  0.100          O  
ATOM   5117  CB  LEU A 329      12.418  11.007  -2.373  1.00  0.160          C  
ATOM   5118  CG  LEU A 329      13.515  11.697  -1.533  1.00  0.160          C  
ATOM   5119  CD1 LEU A 329      12.952  12.228  -0.224  1.00  0.160          C  
ATOM   5120  CD2 LEU A 329      14.648  10.684  -1.287  1.00  0.160          C  
ATOM   5121  H   LEU A 329      10.614  10.154  -3.927  1.00  0.160          H  
ATOM   5122  HA  LEU A 329      10.691  12.245  -1.951  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      12.041  10.162  -1.801  1.00  0.190          H  
ATOM   5124 2HB  LEU A 329      12.902  10.614  -3.265  1.00  0.190          H  
ATOM   5125  HG  LEU A 329      13.890  12.541  -2.076  1.00  0.190          H  
ATOM   5126 1HD1 LEU A 329      13.750  12.714   0.337  1.00  0.190          H  
ATOM   5127 2HD1 LEU A 329      12.167  12.955  -0.416  1.00  0.190          H  
ATOM   5128 3HD1 LEU A 329      12.555  11.402   0.359  1.00  0.190          H  
ATOM   5129 1HD2 LEU A 329      15.443  11.159  -0.714  1.00  0.190          H  
ATOM   5130 2HD2 LEU A 329      14.259   9.829  -0.731  1.00  0.190          H  
ATOM   5131 3HD2 LEU A 329      15.043  10.341  -2.240  1.00  0.190          H  
ATOM   5132  N   GLY A 330      12.029  12.724  -4.914  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      12.463  13.767  -5.829  1.00  0.090          C  
ATOM   5134  C   GLY A 330      11.350  14.779  -6.081  1.00  0.080          C  
ATOM   5135  O   GLY A 330      11.612  15.984  -6.148  1.00  0.090          O  
ATOM   5136  H   GLY A 330      11.991  11.740  -5.207  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      13.302  14.283  -5.379  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      12.821  13.337  -6.747  1.00  0.110          H  
ATOM   5139  N   VAL A 331      10.095  14.307  -6.125  1.00  0.070          N  
ATOM   5140  CA  VAL A 331       8.960  15.209  -6.313  1.00  0.070          C  
ATOM   5141  C   VAL A 331       8.891  16.190  -5.145  1.00  0.070          C  
ATOM   5142  O   VAL A 331       8.700  17.399  -5.349  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       7.622  14.433  -6.404  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331       6.425  15.396  -6.379  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331       7.601  13.610  -7.681  1.00  0.100          C  
ATOM   5146  H   VAL A 331       9.961  13.290  -6.088  1.00  0.080          H  
ATOM   5147  HA  VAL A 331       9.108  15.765  -7.238  1.00  0.080          H  
ATOM   5148  HB  VAL A 331       7.531  13.776  -5.546  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331       5.504  14.820  -6.437  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331       6.418  15.976  -5.457  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331       6.475  16.071  -7.218  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331       6.668  13.057  -7.736  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331       7.689  14.258  -8.545  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331       8.414  12.919  -7.677  1.00  0.120          H  
ATOM   5155  N   ARG A 332       9.030  15.673  -3.918  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       9.023  16.536  -2.746  1.00  0.070          C  
ATOM   5157  C   ARG A 332      10.188  17.531  -2.784  1.00  0.070          C  
ATOM   5158  O   ARG A 332      10.006  18.703  -2.440  1.00  0.070          O  
ATOM   5159  CB  ARG A 332       9.076  15.720  -1.460  1.00  0.100          C  
ATOM   5160  CG  ARG A 332       7.783  14.965  -1.136  1.00  0.100          C  
ATOM   5161  CD  ARG A 332       7.755  14.435   0.266  1.00  0.100          C  
ATOM   5162  NE  ARG A 332       8.774  13.401   0.515  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332       8.620  12.068   0.296  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332       7.495  11.589  -0.194  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332       9.605  11.237   0.589  1.00  0.100          N  
ATOM   5166  H   ARG A 332       9.113  14.655  -3.811  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       8.092  17.099  -2.745  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332       9.873  14.980  -1.539  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332       9.312  16.371  -0.622  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332       6.936  15.637  -1.264  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332       7.678  14.129  -1.820  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332       7.943  15.261   0.954  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332       6.774  14.019   0.480  1.00  0.120          H  
ATOM   5174  HE  ARG A 332       9.652  13.713   0.910  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332       6.735  12.210  -0.420  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332       7.388  10.593  -0.330  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      10.469  11.594   0.971  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332       9.495  10.245   0.434  1.00  0.120          H  
ATOM   5179  N   ALA A 333      11.382  17.073  -3.199  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      12.543  17.953  -3.318  1.00  0.070          C  
ATOM   5181  C   ALA A 333      12.273  19.057  -4.339  1.00  0.060          C  
ATOM   5182  O   ALA A 333      12.715  20.198  -4.177  1.00  0.070          O  
ATOM   5183  CB  ALA A 333      13.763  17.161  -3.709  1.00  0.100          C  
ATOM   5184  H   ALA A 333      11.485  16.072  -3.406  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      12.718  18.417  -2.351  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      14.625  17.821  -3.772  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      13.936  16.392  -2.958  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      13.589  16.693  -4.670  1.00  0.120          H  
ATOM   5189  N   GLY A 334      11.561  18.708  -5.407  1.00  0.060          N  
ATOM   5190  CA  GLY A 334      11.172  19.645  -6.442  1.00  0.060          C  
ATOM   5191  C   GLY A 334      10.333  20.746  -5.807  1.00  0.060          C  
ATOM   5192  O   GLY A 334      10.591  21.935  -6.018  1.00  0.060          O  
ATOM   5193  H   GLY A 334      11.313  17.721  -5.518  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334      12.056  20.069  -6.914  1.00  0.070          H  
ATOM   5195 2HA  GLY A 334      10.596  19.121  -7.207  1.00  0.070          H  
ATOM   5196  N   ALA A 335       9.329  20.346  -5.010  1.00  0.070          N  
ATOM   5197  CA  ALA A 335       8.474  21.308  -4.321  1.00  0.070          C  
ATOM   5198  C   ALA A 335       9.291  22.221  -3.392  1.00  0.060          C  
ATOM   5199  O   ALA A 335       9.015  23.425  -3.311  1.00  0.060          O  
ATOM   5200  CB  ALA A 335       7.402  20.581  -3.532  1.00  0.100          C  
ATOM   5201  H   ALA A 335       9.149  19.337  -4.930  1.00  0.080          H  
ATOM   5202  HA  ALA A 335       8.007  21.931  -5.074  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       6.750  21.303  -3.046  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335       6.817  19.958  -4.210  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335       7.867  19.955  -2.779  1.00  0.120          H  
ATOM   5206  N   MET A 336      10.314  21.668  -2.710  1.00  0.050          N  
ATOM   5207  CA  MET A 336      11.183  22.490  -1.855  1.00  0.060          C  
ATOM   5208  C   MET A 336      11.854  23.550  -2.713  1.00  0.050          C  
ATOM   5209  O   MET A 336      11.937  24.722  -2.327  1.00  0.050          O  
ATOM   5210  CB  MET A 336      12.274  21.661  -1.190  1.00  0.080          C  
ATOM   5211  CG  MET A 336      11.831  20.700  -0.124  1.00  0.080          C  
ATOM   5212  SD  MET A 336      13.183  19.598   0.389  1.00  0.080          S  
ATOM   5213  CE  MET A 336      14.345  20.708   1.194  1.00  0.080          C  
ATOM   5214  H   MET A 336      10.436  20.650  -2.763  1.00  0.060          H  
ATOM   5215  HA  MET A 336      10.577  22.987  -1.100  1.00  0.070          H  
ATOM   5216 1HB  MET A 336      12.794  21.088  -1.934  1.00  0.100          H  
ATOM   5217 2HB  MET A 336      12.994  22.342  -0.754  1.00  0.100          H  
ATOM   5218 1HG  MET A 336      11.477  21.250   0.745  1.00  0.100          H  
ATOM   5219 2HG  MET A 336      11.010  20.091  -0.504  1.00  0.100          H  
ATOM   5220 1HE  MET A 336      15.200  20.134   1.554  1.00  0.100          H  
ATOM   5221 2HE  MET A 336      14.696  21.459   0.491  1.00  0.100          H  
ATOM   5222 3HE  MET A 336      13.859  21.197   2.039  1.00  0.100          H  
ATOM   5223  N   GLY A 337      12.312  23.116  -3.888  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      12.951  23.956  -4.880  1.00  0.050          C  
ATOM   5225  C   GLY A 337      12.043  25.112  -5.257  1.00  0.050          C  
ATOM   5226  O   GLY A 337      12.470  26.271  -5.267  1.00  0.050          O  
ATOM   5227  H   GLY A 337      12.252  22.109  -4.078  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      13.900  24.328  -4.503  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      13.154  23.346  -5.757  1.00  0.060          H  
ATOM   5230  N   LEU A 338      10.792  24.806  -5.584  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       9.834  25.834  -5.967  1.00  0.050          C  
ATOM   5232  C   LEU A 338       9.587  26.824  -4.835  1.00  0.050          C  
ATOM   5233  O   LEU A 338       9.411  28.024  -5.088  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       8.518  25.191  -6.393  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       8.566  24.378  -7.700  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       7.249  23.661  -7.857  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       8.837  25.299  -8.913  1.00  0.070          C  
ATOM   5238  H   LEU A 338      10.537  23.812  -5.599  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      10.254  26.391  -6.794  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       8.189  24.525  -5.595  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       7.772  25.974  -6.512  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       9.357  23.628  -7.638  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       7.271  23.062  -8.772  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       7.093  23.012  -7.011  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338       6.438  24.385  -7.916  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       8.852  24.689  -9.822  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       8.048  26.045  -8.993  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       9.791  25.801  -8.822  1.00  0.080          H  
ATOM   5249  N   LEU A 339       9.565  26.352  -3.589  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       9.392  27.291  -2.496  1.00  0.050          C  
ATOM   5251  C   LEU A 339      10.593  28.232  -2.417  1.00  0.050          C  
ATOM   5252  O   LEU A 339      10.408  29.440  -2.254  1.00  0.060          O  
ATOM   5253  CB  LEU A 339       9.153  26.573  -1.163  1.00  0.070          C  
ATOM   5254  CG  LEU A 339       8.964  27.487   0.106  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339       7.785  28.449  -0.080  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339       8.698  26.593   1.316  1.00  0.070          C  
ATOM   5257  H   LEU A 339       9.623  25.339  -3.423  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       8.520  27.890  -2.719  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339       8.267  25.947  -1.268  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      10.007  25.917  -0.978  1.00  0.080          H  
ATOM   5261  HG  LEU A 339       9.868  28.077   0.274  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339       7.680  29.046   0.812  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339       7.957  29.109  -0.926  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339       6.880  27.887  -0.238  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339       8.571  27.211   2.208  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339       7.789  26.009   1.149  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339       9.542  25.917   1.460  1.00  0.080          H  
ATOM   5268  N   LEU A 340      11.816  27.704  -2.561  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      12.998  28.563  -2.514  1.00  0.060          C  
ATOM   5270  C   LEU A 340      12.946  29.581  -3.645  1.00  0.060          C  
ATOM   5271  O   LEU A 340      13.305  30.748  -3.459  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      14.277  27.735  -2.686  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      14.665  26.765  -1.557  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      15.829  25.895  -2.052  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      15.065  27.542  -0.304  1.00  0.080          C  
ATOM   5276  H   LEU A 340      11.910  26.686  -2.651  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      13.006  29.100  -1.571  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      14.181  27.149  -3.599  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      15.104  28.423  -2.819  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      13.824  26.114  -1.327  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      16.111  25.186  -1.275  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      15.519  25.351  -2.943  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      16.684  26.523  -2.299  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      15.346  26.839   0.480  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      15.914  28.190  -0.530  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      14.235  28.146   0.047  1.00  0.100          H  
ATOM   5287  N   GLN A 341      12.478  29.138  -4.815  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      12.348  29.990  -5.981  1.00  0.060          C  
ATOM   5289  C   GLN A 341      11.392  31.140  -5.686  1.00  0.060          C  
ATOM   5290  O   GLN A 341      11.702  32.286  -6.014  1.00  0.070          O  
ATOM   5291  CB  GLN A 341      11.863  29.161  -7.166  1.00  0.080          C  
ATOM   5292  CG  GLN A 341      11.777  29.866  -8.475  1.00  0.080          C  
ATOM   5293  CD  GLN A 341      11.408  28.888  -9.549  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341      10.250  28.759  -9.966  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341      12.415  28.156  -9.985  1.00  0.080          N  
ATOM   5296  H   GLN A 341      12.242  28.144  -4.896  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      13.323  30.409  -6.222  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341      12.514  28.296  -7.286  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341      10.875  28.784  -6.953  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341      11.019  30.650  -8.430  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341      12.753  30.289  -8.715  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341      12.270  27.465 -10.692  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341      13.346  28.306  -9.561  1.00  0.100          H  
ATOM   5304  N   SER A 342      10.256  30.833  -5.036  1.00  0.050          N  
ATOM   5305  CA  SER A 342       9.246  31.823  -4.660  1.00  0.060          C  
ATOM   5306  C   SER A 342       9.797  32.843  -3.667  1.00  0.060          C  
ATOM   5307  O   SER A 342       9.489  34.038  -3.747  1.00  0.070          O  
ATOM   5308  CB  SER A 342       8.023  31.128  -4.110  1.00  0.080          C  
ATOM   5309  OG  SER A 342       7.414  30.369  -5.113  1.00  0.080          O  
ATOM   5310  H   SER A 342      10.061  29.844  -4.856  1.00  0.060          H  
ATOM   5311  HA  SER A 342       8.954  32.349  -5.554  1.00  0.070          H  
ATOM   5312 1HB  SER A 342       8.290  30.493  -3.270  1.00  0.100          H  
ATOM   5313 2HB  SER A 342       7.324  31.873  -3.756  1.00  0.100          H  
ATOM   5314  HG  SER A 342       8.023  29.629  -5.290  1.00  0.100          H  
ATOM   5315  N   VAL A 343      10.624  32.383  -2.728  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      11.247  33.289  -1.767  1.00  0.070          C  
ATOM   5317  C   VAL A 343      12.146  34.269  -2.520  1.00  0.060          C  
ATOM   5318  O   VAL A 343      12.102  35.482  -2.267  1.00  0.060          O  
ATOM   5319  CB  VAL A 343      12.017  32.503  -0.690  1.00  0.090          C  
ATOM   5320  CG1 VAL A 343      12.832  33.452   0.182  1.00  0.090          C  
ATOM   5321  CG2 VAL A 343      11.000  31.724   0.172  1.00  0.090          C  
ATOM   5322  H   VAL A 343      10.771  31.367  -2.672  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      10.479  33.862  -1.265  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      12.704  31.806  -1.171  1.00  0.110          H  
ATOM   5325 1HG1 VAL A 343      13.365  32.879   0.938  1.00  0.110          H  
ATOM   5326 2HG1 VAL A 343      13.555  33.993  -0.425  1.00  0.110          H  
ATOM   5327 3HG1 VAL A 343      12.160  34.160   0.668  1.00  0.110          H  
ATOM   5328 1HG2 VAL A 343      11.526  31.151   0.933  1.00  0.110          H  
ATOM   5329 2HG2 VAL A 343      10.319  32.426   0.650  1.00  0.110          H  
ATOM   5330 3HG2 VAL A 343      10.428  31.049  -0.449  1.00  0.110          H  
ATOM   5331  N   VAL A 344      12.939  33.748  -3.459  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      13.802  34.579  -4.278  1.00  0.080          C  
ATOM   5333  C   VAL A 344      12.977  35.553  -5.117  1.00  0.080          C  
ATOM   5334  O   VAL A 344      13.364  36.720  -5.234  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      14.715  33.734  -5.183  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344      15.472  34.633  -6.187  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344      15.701  32.982  -4.324  1.00  0.100          C  
ATOM   5338  H   VAL A 344      12.949  32.728  -3.579  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      14.440  35.159  -3.613  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      14.112  33.029  -5.744  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344      16.111  34.007  -6.813  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344      14.776  35.175  -6.823  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344      16.087  35.350  -5.645  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344      16.335  32.381  -4.963  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344      16.310  33.688  -3.765  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344      15.173  32.339  -3.631  1.00  0.120          H  
ATOM   5347  N   LEU A 345      11.852  35.091  -5.709  1.00  0.110          N  
ATOM   5348  CA  LEU A 345      11.019  35.981  -6.518  1.00  0.180          C  
ATOM   5349  C   LEU A 345      10.559  37.137  -5.675  1.00  0.190          C  
ATOM   5350  O   LEU A 345      10.610  38.288  -6.108  1.00  0.220          O  
ATOM   5351  CB  LEU A 345       9.665  35.350  -6.942  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       9.597  34.207  -7.908  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       8.139  33.711  -8.002  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345      10.031  34.617  -9.192  1.00  0.220          C  
ATOM   5355  H   LEU A 345      11.612  34.102  -5.621  1.00  0.130          H  
ATOM   5356  HA  LEU A 345      11.594  36.347  -7.367  1.00  0.220          H  
ATOM   5357 1HB  LEU A 345       9.181  35.003  -6.044  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345       9.051  36.148  -7.357  1.00  0.270          H  
ATOM   5359  HG  LEU A 345      10.215  33.398  -7.557  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345       8.085  32.873  -8.698  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345       7.776  33.395  -7.037  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345       7.506  34.523  -8.363  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345       9.944  33.752  -9.811  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345       9.402  35.422  -9.569  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345      11.046  34.947  -9.150  1.00  0.270          H  
ATOM   5366  N   GLY A 346      10.137  36.836  -4.447  1.00  0.190          N  
ATOM   5367  CA  GLY A 346       9.643  37.834  -3.522  1.00  0.210          C  
ATOM   5368  C   GLY A 346      10.673  38.918  -3.302  1.00  0.160          C  
ATOM   5369  O   GLY A 346      10.387  40.105  -3.470  1.00  0.170          O  
ATOM   5370  H   GLY A 346      10.101  35.851  -4.166  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346       8.723  38.269  -3.910  1.00  0.250          H  
ATOM   5372 2HA  GLY A 346       9.405  37.352  -2.574  1.00  0.250          H  
ATOM   5373  N   PHE A 347      11.890  38.524  -2.943  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      12.913  39.526  -2.700  1.00  0.110          C  
ATOM   5375  C   PHE A 347      13.291  40.307  -3.955  1.00  0.090          C  
ATOM   5376  O   PHE A 347      13.364  41.541  -3.923  1.00  0.100          O  
ATOM   5377  CB  PHE A 347      14.176  38.884  -2.122  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      14.084  38.538  -0.661  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      13.958  37.225  -0.234  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      14.124  39.544   0.296  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      13.875  36.927   1.112  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      14.040  39.246   1.639  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      13.915  37.936   2.045  1.00  0.150          C  
ATOM   5384  H   PHE A 347      12.078  37.523  -2.820  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      12.520  40.233  -1.970  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      14.385  37.963  -2.676  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      15.022  39.550  -2.266  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      13.927  36.424  -0.970  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      14.224  40.583  -0.025  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      13.780  35.896   1.438  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      14.072  40.046   2.380  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      13.850  37.699   3.106  1.00  0.180          H  
ATOM   5393  N   MET A 348      13.493  39.610  -5.079  1.00  0.080          N  
ATOM   5394  CA  MET A 348      13.886  40.296  -6.301  1.00  0.110          C  
ATOM   5395  C   MET A 348      12.804  41.212  -6.826  1.00  0.110          C  
ATOM   5396  O   MET A 348      13.092  42.284  -7.351  1.00  0.120          O  
ATOM   5397  CB  MET A 348      14.292  39.323  -7.395  1.00  0.140          C  
ATOM   5398  CG  MET A 348      14.890  40.012  -8.657  1.00  0.140          C  
ATOM   5399  SD  MET A 348      16.506  40.810  -8.378  1.00  0.140          S  
ATOM   5400  CE  MET A 348      16.087  42.560  -8.257  1.00  0.140          C  
ATOM   5401  H   MET A 348      13.397  38.590  -5.079  1.00  0.100          H  
ATOM   5402  HA  MET A 348      14.750  40.910  -6.063  1.00  0.130          H  
ATOM   5403 1HB  MET A 348      15.027  38.624  -7.002  1.00  0.170          H  
ATOM   5404 2HB  MET A 348      13.427  38.733  -7.691  1.00  0.170          H  
ATOM   5405 1HG  MET A 348      14.994  39.273  -9.436  1.00  0.170          H  
ATOM   5406 2HG  MET A 348      14.202  40.767  -9.027  1.00  0.170          H  
ATOM   5407 1HE  MET A 348      16.984  43.140  -8.087  1.00  0.170          H  
ATOM   5408 2HE  MET A 348      15.600  42.891  -9.175  1.00  0.170          H  
ATOM   5409 3HE  MET A 348      15.428  42.722  -7.430  1.00  0.170          H  
ATOM   5410  N   SER A 349      11.549  40.846  -6.636  1.00  0.080          N  
ATOM   5411  CA  SER A 349      10.453  41.635  -7.152  1.00  0.090          C  
ATOM   5412  C   SER A 349      10.448  43.068  -6.645  1.00  0.080          C  
ATOM   5413  O   SER A 349       9.964  43.945  -7.352  1.00  0.080          O  
ATOM   5414  CB  SER A 349       9.124  40.984  -6.822  1.00  0.120          C  
ATOM   5415  OG  SER A 349       8.945  39.763  -7.512  1.00  0.120          O  
ATOM   5416  H   SER A 349      11.344  39.951  -6.197  1.00  0.100          H  
ATOM   5417  HA  SER A 349      10.542  41.662  -8.235  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       9.069  40.809  -5.750  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       8.322  41.672  -7.086  1.00  0.150          H  
ATOM   5420  HG  SER A 349       9.552  39.129  -7.086  1.00  0.150          H  
ATOM   5421  N   LEU A 350      11.014  43.375  -5.471  1.00  0.090          N  
ATOM   5422  CA  LEU A 350      10.937  44.770  -5.068  1.00  0.100          C  
ATOM   5423  C   LEU A 350      12.204  45.549  -5.425  1.00  0.090          C  
ATOM   5424  O   LEU A 350      12.334  46.725  -5.077  1.00  0.100          O  
ATOM   5425  CB  LEU A 350      10.534  44.892  -3.598  1.00  0.140          C  
ATOM   5426  CG  LEU A 350       9.093  44.286  -3.237  1.00  0.140          C  
ATOM   5427  CD1 LEU A 350       8.852  44.438  -1.748  1.00  0.140          C  
ATOM   5428  CD2 LEU A 350       7.942  44.988  -4.045  1.00  0.140          C  
ATOM   5429  H   LEU A 350      11.490  42.686  -4.871  1.00  0.110          H  
ATOM   5430  HA  LEU A 350      10.145  45.243  -5.634  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350      11.277  44.367  -2.998  1.00  0.160          H  
ATOM   5432 2HB  LEU A 350      10.542  45.945  -3.318  1.00  0.160          H  
ATOM   5433  HG  LEU A 350       9.089  43.222  -3.468  1.00  0.160          H  
ATOM   5434 1HD1 LEU A 350       7.887  44.003  -1.491  1.00  0.160          H  
ATOM   5435 2HD1 LEU A 350       9.638  43.920  -1.199  1.00  0.160          H  
ATOM   5436 3HD1 LEU A 350       8.854  45.492  -1.483  1.00  0.160          H  
ATOM   5437 1HD2 LEU A 350       6.989  44.551  -3.760  1.00  0.160          H  
ATOM   5438 2HD2 LEU A 350       7.926  46.052  -3.813  1.00  0.160          H  
ATOM   5439 3HD2 LEU A 350       8.071  44.856  -5.116  1.00  0.160          H  
ATOM   5440  N   GLY A 351      13.137  44.902  -6.136  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      14.355  45.553  -6.604  1.00  0.100          C  
ATOM   5442  C   GLY A 351      14.398  45.646  -8.141  1.00  0.100          C  
ATOM   5443  O   GLY A 351      15.386  46.129  -8.703  1.00  0.140          O  
ATOM   5444  H   GLY A 351      12.994  43.922  -6.392  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      14.426  46.550  -6.172  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351      15.217  44.990  -6.247  1.00  0.120          H  
ATOM   5447  N   VAL A 352      13.315  45.229  -8.819  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      13.282  45.204 -10.288  1.00  0.090          C  
ATOM   5449  C   VAL A 352      13.390  46.600 -10.887  1.00  0.090          C  
ATOM   5450  O   VAL A 352      14.149  46.806 -11.838  1.00  0.090          O  
ATOM   5451  CB  VAL A 352      11.993  44.497 -10.814  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352      11.845  44.658 -12.343  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352      12.061  42.997 -10.497  1.00  0.130          C  
ATOM   5454  H   VAL A 352      12.516  44.895  -8.287  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      14.139  44.623 -10.630  1.00  0.110          H  
ATOM   5456  HB  VAL A 352      11.119  44.941 -10.333  1.00  0.150          H  
ATOM   5457 1HG1 VAL A 352      10.936  44.149 -12.672  1.00  0.150          H  
ATOM   5458 2HG1 VAL A 352      11.777  45.709 -12.620  1.00  0.150          H  
ATOM   5459 3HG1 VAL A 352      12.697  44.211 -12.836  1.00  0.150          H  
ATOM   5460 1HG2 VAL A 352      11.153  42.500 -10.853  1.00  0.150          H  
ATOM   5461 2HG2 VAL A 352      12.930  42.553 -10.983  1.00  0.150          H  
ATOM   5462 3HG2 VAL A 352      12.145  42.872  -9.444  1.00  0.150          H  
ATOM   5463  N   GLU A 353      12.621  47.552 -10.353  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      12.653  48.917 -10.870  1.00  0.100          C  
ATOM   5465  C   GLU A 353      13.995  49.562 -10.599  1.00  0.100          C  
ATOM   5466  O   GLU A 353      14.531  50.273 -11.451  1.00  0.130          O  
ATOM   5467  CB  GLU A 353      11.515  49.754 -10.279  1.00  0.140          C  
ATOM   5468  CG  GLU A 353      11.509  51.260 -10.675  1.00  0.140          C  
ATOM   5469  CD  GLU A 353      11.392  51.540 -12.162  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353      11.128  50.631 -12.910  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353      11.562  52.685 -12.545  1.00  0.140          O  
ATOM   5472  H   GLU A 353      12.014  47.314  -9.582  1.00  0.110          H  
ATOM   5473  HA  GLU A 353      12.515  48.873 -11.951  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353      10.557  49.330 -10.588  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353      11.557  49.701  -9.191  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353      10.663  51.735 -10.175  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353      12.418  51.728 -10.298  1.00  0.160          H  
ATOM   5478  N   PHE A 354      14.551  49.301  -9.417  1.00  0.110          N  
ATOM   5479  CA  PHE A 354      15.842  49.848  -9.052  1.00  0.130          C  
ATOM   5480  C   PHE A 354      16.901  49.426 -10.048  1.00  0.100          C  
ATOM   5481  O   PHE A 354      17.605  50.269 -10.618  1.00  0.130          O  
ATOM   5482  CB  PHE A 354      16.251  49.362  -7.664  1.00  0.170          C  
ATOM   5483  CG  PHE A 354      17.639  49.736  -7.272  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354      17.931  50.993  -6.783  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354      18.671  48.811  -7.398  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354      19.217  51.317  -6.423  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354      19.952  49.134  -7.047  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354      20.228  50.388  -6.556  1.00  0.170          C  
ATOM   5489  H   PHE A 354      14.054  48.710  -8.768  1.00  0.130          H  
ATOM   5490  HA  PHE A 354      15.776  50.936  -9.055  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      15.566  49.766  -6.923  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354      16.171  48.281  -7.619  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354      17.132  51.727  -6.679  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354      18.452  47.814  -7.784  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354      19.436  52.308  -6.033  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354      20.750  48.400  -7.153  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354      21.247  50.646  -6.272  1.00  0.210          H  
ATOM   5498  N   LEU A 355      17.010  48.113 -10.286  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      18.029  47.657 -11.205  1.00  0.110          C  
ATOM   5500  C   LEU A 355      17.766  48.148 -12.605  1.00  0.100          C  
ATOM   5501  O   LEU A 355      18.700  48.549 -13.295  1.00  0.120          O  
ATOM   5502  CB  LEU A 355      18.131  46.142 -11.253  1.00  0.150          C  
ATOM   5503  CG  LEU A 355      18.660  45.403 -10.041  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355      18.527  43.926 -10.331  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355      20.117  45.776  -9.764  1.00  0.150          C  
ATOM   5506  H   LEU A 355      16.396  47.444  -9.812  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      18.978  48.077 -10.891  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355      17.134  45.754 -11.447  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355      18.765  45.887 -12.082  1.00  0.180          H  
ATOM   5510  HG  LEU A 355      18.047  45.638  -9.169  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355      18.882  43.350  -9.478  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355      17.484  43.688 -10.526  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355      19.123  43.674 -11.203  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355      20.471  45.212  -8.901  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355      20.728  45.530 -10.634  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355      20.207  46.834  -9.549  1.00  0.180          H  
ATOM   5517  N   GLY A 356      16.503  48.166 -13.037  1.00  0.100          N  
ATOM   5518  CA  GLY A 356      16.185  48.627 -14.374  1.00  0.120          C  
ATOM   5519  C   GLY A 356      16.743  50.032 -14.568  1.00  0.160          C  
ATOM   5520  O   GLY A 356      17.487  50.294 -15.527  1.00  0.280          O  
ATOM   5521  H   GLY A 356      15.738  47.813 -12.452  1.00  0.120          H  
ATOM   5522 1HA  GLY A 356      16.607  47.949 -15.114  1.00  0.140          H  
ATOM   5523 2HA  GLY A 356      15.102  48.633 -14.503  1.00  0.140          H  
ATOM   5524  N   LYS A 357      16.392  50.940 -13.650  1.00  0.110          N  
ATOM   5525  CA  LYS A 357      16.853  52.318 -13.718  1.00  0.110          C  
ATOM   5526  C   LYS A 357      18.381  52.445 -13.722  1.00  0.120          C  
ATOM   5527  O   LYS A 357      18.931  53.205 -14.524  1.00  0.200          O  
ATOM   5528  CB  LYS A 357      16.275  53.123 -12.551  1.00  0.150          C  
ATOM   5529  CG  LYS A 357      16.659  54.615 -12.540  1.00  0.150          C  
ATOM   5530  CD  LYS A 357      15.986  55.352 -11.381  1.00  0.150          C  
ATOM   5531  CE  LYS A 357      16.394  56.822 -11.340  1.00  0.150          C  
ATOM   5532  NZ  LYS A 357      15.741  57.552 -10.212  1.00  0.150          N  
ATOM   5533  H   LYS A 357      15.772  50.659 -12.878  1.00  0.130          H  
ATOM   5534  HA  LYS A 357      16.484  52.749 -14.646  1.00  0.130          H  
ATOM   5535 1HB  LYS A 357      15.184  53.047 -12.568  1.00  0.180          H  
ATOM   5536 2HB  LYS A 357      16.611  52.676 -11.611  1.00  0.180          H  
ATOM   5537 1HG  LYS A 357      17.742  54.712 -12.436  1.00  0.180          H  
ATOM   5538 2HG  LYS A 357      16.362  55.073 -13.484  1.00  0.180          H  
ATOM   5539 1HD  LYS A 357      14.901  55.283 -11.488  1.00  0.180          H  
ATOM   5540 2HD  LYS A 357      16.272  54.876 -10.443  1.00  0.180          H  
ATOM   5541 1HE  LYS A 357      17.475  56.888 -11.225  1.00  0.180          H  
ATOM   5542 2HE  LYS A 357      16.109  57.297 -12.279  1.00  0.180          H  
ATOM   5543 1HZ  LYS A 357      16.037  58.519 -10.221  1.00  0.180          H  
ATOM   5544 2HZ  LYS A 357      14.737  57.508 -10.316  1.00  0.180          H  
ATOM   5545 3HZ  LYS A 357      16.007  57.128  -9.335  1.00  0.180          H  
ATOM   5546  N   LYS A 358      19.073  51.697 -12.847  1.00  0.110          N  
ATOM   5547  CA  LYS A 358      20.533  51.792 -12.757  1.00  0.140          C  
ATOM   5548  C   LYS A 358      21.249  51.237 -13.992  1.00  0.130          C  
ATOM   5549  O   LYS A 358      22.263  51.790 -14.423  1.00  0.170          O  
ATOM   5550  CB  LYS A 358      21.041  51.070 -11.501  1.00  0.180          C  
ATOM   5551  CG  LYS A 358      20.671  51.730 -10.145  1.00  0.180          C  
ATOM   5552  CD  LYS A 358      21.360  53.089  -9.942  1.00  0.180          C  
ATOM   5553  CE  LYS A 358      21.088  53.653  -8.556  1.00  0.180          C  
ATOM   5554  NZ  LYS A 358      21.717  55.001  -8.366  1.00  0.180          N  
ATOM   5555  H   LYS A 358      18.562  51.092 -12.192  1.00  0.130          H  
ATOM   5556  HA  LYS A 358      20.794  52.843 -12.693  1.00  0.170          H  
ATOM   5557 1HB  LYS A 358      20.625  50.058 -11.487  1.00  0.220          H  
ATOM   5558 2HB  LYS A 358      22.123  50.975 -11.550  1.00  0.220          H  
ATOM   5559 1HG  LYS A 358      19.589  51.871 -10.099  1.00  0.220          H  
ATOM   5560 2HG  LYS A 358      20.957  51.060  -9.340  1.00  0.220          H  
ATOM   5561 1HD  LYS A 358      22.436  52.982 -10.085  1.00  0.220          H  
ATOM   5562 2HD  LYS A 358      20.982  53.806 -10.665  1.00  0.220          H  
ATOM   5563 1HE  LYS A 358      20.011  53.738  -8.413  1.00  0.220          H  
ATOM   5564 2HE  LYS A 358      21.491  52.971  -7.810  1.00  0.220          H  
ATOM   5565 1HZ  LYS A 358      21.514  55.340  -7.435  1.00  0.220          H  
ATOM   5566 2HZ  LYS A 358      22.719  54.930  -8.485  1.00  0.220          H  
ATOM   5567 3HZ  LYS A 358      21.345  55.650  -9.045  1.00  0.220          H  
ATOM   5568  N   ILE A 359      20.719  50.152 -14.548  1.00  0.150          N  
ATOM   5569  CA  ILE A 359      21.232  49.503 -15.748  1.00  0.140          C  
ATOM   5570  C   ILE A 359      21.053  50.424 -16.968  1.00  0.180          C  
ATOM   5571  O   ILE A 359      21.900  50.437 -17.873  1.00  0.360          O  
ATOM   5572  CB  ILE A 359      20.594  48.119 -15.944  1.00  0.200          C  
ATOM   5573  CG1 ILE A 359      21.064  47.180 -14.805  1.00  0.200          C  
ATOM   5574  CG2 ILE A 359      21.020  47.552 -17.279  1.00  0.200          C  
ATOM   5575  CD1 ILE A 359      20.278  45.907 -14.701  1.00  0.200          C  
ATOM   5576  H   ILE A 359      19.910  49.726 -14.088  1.00  0.180          H  
ATOM   5577  HA  ILE A 359      22.299  49.342 -15.613  1.00  0.170          H  
ATOM   5578  HB  ILE A 359      19.504  48.206 -15.894  1.00  0.240          H  
ATOM   5579 1HG1 ILE A 359      22.111  46.930 -14.965  1.00  0.240          H  
ATOM   5580 2HG1 ILE A 359      20.981  47.708 -13.857  1.00  0.240          H  
ATOM   5581 1HG2 ILE A 359      20.578  46.579 -17.430  1.00  0.240          H  
ATOM   5582 2HG2 ILE A 359      20.695  48.209 -18.053  1.00  0.240          H  
ATOM   5583 3HG2 ILE A 359      22.106  47.466 -17.314  1.00  0.240          H  
ATOM   5584 1HD1 ILE A 359      20.659  45.314 -13.873  1.00  0.240          H  
ATOM   5585 2HD1 ILE A 359      19.243  46.171 -14.518  1.00  0.240          H  
ATOM   5586 3HD1 ILE A 359      20.350  45.333 -15.603  1.00  0.240          H  
ATOM   5587  N   GLY A 360      19.909  51.119 -17.028  1.00  0.180          N  
ATOM   5588  CA  GLY A 360      19.605  52.043 -18.112  1.00  0.180          C  
ATOM   5589  C   GLY A 360      18.351  51.687 -18.901  1.00  0.150          C  
ATOM   5590  O   GLY A 360      18.182  52.129 -20.040  1.00  0.200          O  
ATOM   5591  H   GLY A 360      19.228  51.001 -16.275  1.00  0.220          H  
ATOM   5592 1HA  GLY A 360      19.480  53.038 -17.682  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      20.453  52.108 -18.781  1.00  0.220          H  
ATOM   5594  N   GLY A 361      17.461  50.901 -18.296  1.00  0.120          N  
ATOM   5595  CA  GLY A 361      16.205  50.518 -18.913  1.00  0.120          C  
ATOM   5596  C   GLY A 361      15.797  49.101 -18.535  1.00  0.120          C  
ATOM   5597  O   GLY A 361      16.629  48.192 -18.427  1.00  0.110          O  
ATOM   5598  H   GLY A 361      17.631  50.573 -17.348  1.00  0.140          H  
ATOM   5599 1HA  GLY A 361      15.428  51.216 -18.602  1.00  0.140          H  
ATOM   5600 2HA  GLY A 361      16.293  50.597 -19.996  1.00  0.140          H  
ATOM   5601  N   ALA A 362      14.484  48.896 -18.417  1.00  0.130          N  
ATOM   5602  CA  ALA A 362      13.924  47.595 -18.061  1.00  0.130          C  
ATOM   5603  C   ALA A 362      14.304  46.516 -19.061  1.00  0.130          C  
ATOM   5604  O   ALA A 362      14.513  45.366 -18.669  1.00  0.130          O  
ATOM   5605  CB  ALA A 362      12.409  47.677 -17.964  1.00  0.180          C  
ATOM   5606  H   ALA A 362      13.861  49.683 -18.542  1.00  0.160          H  
ATOM   5607  HA  ALA A 362      14.327  47.311 -17.087  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362      12.013  46.710 -17.667  1.00  0.220          H  
ATOM   5609 2HB  ALA A 362      12.134  48.423 -17.222  1.00  0.220          H  
ATOM   5610 3HB  ALA A 362      11.992  47.952 -18.930  1.00  0.220          H  
ATOM   5611  N   LYS A 363      14.398  46.869 -20.354  1.00  0.130          N  
ATOM   5612  CA  LYS A 363      14.731  45.864 -21.359  1.00  0.130          C  
ATOM   5613  C   LYS A 363      16.165  45.361 -21.207  1.00  0.130          C  
ATOM   5614  O   LYS A 363      16.489  44.273 -21.693  1.00  0.140          O  
ATOM   5615  CB  LYS A 363      14.558  46.369 -22.794  1.00  0.180          C  
ATOM   5616  CG  LYS A 363      15.597  47.385 -23.277  1.00  0.180          C  
ATOM   5617  CD  LYS A 363      15.345  47.757 -24.741  1.00  0.180          C  
ATOM   5618  CE  LYS A 363      16.475  48.602 -25.306  1.00  0.180          C  
ATOM   5619  NZ  LYS A 363      16.307  48.848 -26.762  1.00  0.180          N  
ATOM   5620  H   LYS A 363      14.214  47.823 -20.632  1.00  0.160          H  
ATOM   5621  HA  LYS A 363      14.057  45.019 -21.227  1.00  0.160          H  
ATOM   5622 1HB  LYS A 363      14.608  45.518 -23.479  1.00  0.220          H  
ATOM   5623 2HB  LYS A 363      13.570  46.816 -22.909  1.00  0.220          H  
ATOM   5624 1HG  LYS A 363      15.567  48.281 -22.658  1.00  0.220          H  
ATOM   5625 2HG  LYS A 363      16.595  46.953 -23.220  1.00  0.220          H  
ATOM   5626 1HD  LYS A 363      15.243  46.863 -25.344  1.00  0.220          H  
ATOM   5627 2HD  LYS A 363      14.414  48.322 -24.825  1.00  0.220          H  
ATOM   5628 1HE  LYS A 363      16.497  49.559 -24.788  1.00  0.220          H  
ATOM   5629 2HE  LYS A 363      17.422  48.086 -25.144  1.00  0.220          H  
ATOM   5630 1HZ  LYS A 363      17.074  49.408 -27.100  1.00  0.220          H  
ATOM   5631 2HZ  LYS A 363      16.289  47.963 -27.269  1.00  0.220          H  
ATOM   5632 3HZ  LYS A 363      15.437  49.327 -26.942  1.00  0.220          H  
ATOM   5633  N   ARG A 364      17.035  46.154 -20.562  1.00  0.120          N  
ATOM   5634  CA  ARG A 364      18.411  45.745 -20.397  1.00  0.120          C  
ATOM   5635  C   ARG A 364      18.456  44.759 -19.255  1.00  0.120          C  
ATOM   5636  O   ARG A 364      19.137  43.737 -19.347  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      19.321  46.915 -20.127  1.00  0.170          C  
ATOM   5638  CG  ARG A 364      19.549  47.868 -21.276  1.00  0.170          C  
ATOM   5639  CD  ARG A 364      20.458  48.983 -20.864  1.00  0.170          C  
ATOM   5640  NE  ARG A 364      20.727  49.900 -21.949  1.00  0.170          N  
ATOM   5641  CZ  ARG A 364      21.507  51.007 -21.872  1.00  0.170          C  
ATOM   5642  NH1 ARG A 364      22.122  51.362 -20.747  1.00  0.170          N  
ATOM   5643  NH2 ARG A 364      21.658  51.755 -22.956  1.00  0.170          N  
ATOM   5644  H   ARG A 364      16.729  47.022 -20.128  1.00  0.140          H  
ATOM   5645  HA  ARG A 364      18.744  45.254 -21.300  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364      18.911  47.495 -19.306  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      20.293  46.538 -19.830  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      19.998  47.334 -22.113  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364      18.594  48.297 -21.584  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      19.986  49.540 -20.057  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      21.404  48.574 -20.515  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      20.297  49.700 -22.840  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      22.028  50.817 -19.870  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      22.693  52.191 -20.730  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      21.193  51.498 -23.814  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      22.230  52.585 -22.923  1.00  0.200          H  
ATOM   5657  N   LEU A 365      17.696  45.047 -18.188  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      17.644  44.131 -17.052  1.00  0.120          C  
ATOM   5659  C   LEU A 365      17.110  42.799 -17.544  1.00  0.120          C  
ATOM   5660  O   LEU A 365      17.682  41.744 -17.271  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      16.728  44.668 -15.933  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      16.500  43.722 -14.697  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      17.801  43.444 -13.981  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      15.509  44.367 -13.739  1.00  0.170          C  
ATOM   5665  H   LEU A 365      17.194  45.944 -18.169  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      18.652  43.989 -16.677  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      17.145  45.599 -15.569  1.00  0.200          H  
ATOM   5668 2HB  LEU A 365      15.749  44.886 -16.366  1.00  0.200          H  
ATOM   5669  HG  LEU A 365      16.099  42.777 -15.048  1.00  0.200          H  
ATOM   5670 1HD1 LEU A 365      17.612  42.776 -13.140  1.00  0.200          H  
ATOM   5671 2HD1 LEU A 365      18.514  42.981 -14.646  1.00  0.200          H  
ATOM   5672 3HD1 LEU A 365      18.199  44.356 -13.621  1.00  0.200          H  
ATOM   5673 1HD2 LEU A 365      15.332  43.707 -12.887  1.00  0.200          H  
ATOM   5674 2HD2 LEU A 365      15.901  45.313 -13.381  1.00  0.200          H  
ATOM   5675 3HD2 LEU A 365      14.579  44.546 -14.255  1.00  0.200          H  
ATOM   5676  N   TRP A 366      16.010  42.866 -18.291  1.00  0.120          N  
ATOM   5677  CA  TRP A 366      15.366  41.715 -18.887  1.00  0.150          C  
ATOM   5678  C   TRP A 366      16.370  40.905 -19.711  1.00  0.150          C  
ATOM   5679  O   TRP A 366      16.512  39.701 -19.493  1.00  0.150          O  
ATOM   5680  CB  TRP A 366      14.229  42.231 -19.740  1.00  0.200          C  
ATOM   5681  CG  TRP A 366      13.494  41.269 -20.495  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366      13.791  40.930 -21.715  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366      12.328  40.549 -20.152  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366      12.891  40.050 -22.210  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366      11.984  39.796 -21.269  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366      11.566  40.485 -19.040  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366      10.887  38.976 -21.294  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366      10.492  39.682 -19.050  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366      10.136  38.934 -20.143  1.00  0.200          C  
ATOM   5690  H   TRP A 366      15.575  43.782 -18.437  1.00  0.140          H  
ATOM   5691  HA  TRP A 366      14.968  41.084 -18.094  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366      13.533  42.779 -19.115  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366      14.631  42.934 -20.444  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366      14.631  41.318 -22.206  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366      12.906  39.649 -23.139  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366      11.816  41.066 -18.163  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366      10.614  38.386 -22.171  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366       9.919  39.665 -18.161  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366       9.250  38.302 -20.096  1.00  0.240          H  
ATOM   5700  N   GLY A 367      17.087  41.565 -20.630  1.00  0.150          N  
ATOM   5701  CA  GLY A 367      18.081  40.916 -21.472  1.00  0.160          C  
ATOM   5702  C   GLY A 367      19.145  40.178 -20.658  1.00  0.140          C  
ATOM   5703  O   GLY A 367      19.444  39.005 -20.919  1.00  0.190          O  
ATOM   5704  H   GLY A 367      16.919  42.562 -20.788  1.00  0.180          H  
ATOM   5705 1HA  GLY A 367      17.585  40.235 -22.149  1.00  0.190          H  
ATOM   5706 2HA  GLY A 367      18.559  41.676 -22.076  1.00  0.190          H  
ATOM   5707  N   ILE A 368      19.707  40.849 -19.657  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      20.740  40.245 -18.831  1.00  0.130          C  
ATOM   5709  C   ILE A 368      20.201  39.003 -18.144  1.00  0.130          C  
ATOM   5710  O   ILE A 368      20.859  37.957 -18.127  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      21.246  41.248 -17.773  1.00  0.180          C  
ATOM   5712  CG1 ILE A 368      22.005  42.408 -18.482  1.00  0.180          C  
ATOM   5713  CG2 ILE A 368      22.156  40.519 -16.732  1.00  0.180          C  
ATOM   5714  CD1 ILE A 368      22.259  43.630 -17.607  1.00  0.180          C  
ATOM   5715  H   ILE A 368      19.417  41.821 -19.488  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      21.573  39.956 -19.473  1.00  0.160          H  
ATOM   5717  HB  ILE A 368      20.384  41.689 -17.260  1.00  0.220          H  
ATOM   5718 1HG1 ILE A 368      22.965  42.031 -18.830  1.00  0.220          H  
ATOM   5719 2HG1 ILE A 368      21.431  42.725 -19.348  1.00  0.220          H  
ATOM   5720 1HG2 ILE A 368      22.501  41.222 -15.984  1.00  0.220          H  
ATOM   5721 2HG2 ILE A 368      21.611  39.727 -16.229  1.00  0.220          H  
ATOM   5722 3HG2 ILE A 368      23.017  40.087 -17.244  1.00  0.220          H  
ATOM   5723 1HD1 ILE A 368      22.785  44.387 -18.187  1.00  0.220          H  
ATOM   5724 2HD1 ILE A 368      21.303  44.028 -17.281  1.00  0.220          H  
ATOM   5725 3HD1 ILE A 368      22.857  43.368 -16.742  1.00  0.220          H  
ATOM   5726  N   LEU A 369      19.019  39.126 -17.549  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      18.386  38.023 -16.855  1.00  0.140          C  
ATOM   5728  C   LEU A 369      18.027  36.865 -17.772  1.00  0.130          C  
ATOM   5729  O   LEU A 369      18.125  35.704 -17.372  1.00  0.150          O  
ATOM   5730  CB  LEU A 369      17.183  38.545 -16.097  1.00  0.190          C  
ATOM   5731  CG  LEU A 369      17.465  38.957 -14.624  1.00  0.190          C  
ATOM   5732  CD1 LEU A 369      18.638  39.929 -14.533  1.00  0.190          C  
ATOM   5733  CD2 LEU A 369      16.241  39.633 -14.058  1.00  0.190          C  
ATOM   5734  H   LEU A 369      18.536  40.031 -17.577  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      19.090  37.641 -16.125  1.00  0.170          H  
ATOM   5736 1HB  LEU A 369      16.803  39.420 -16.625  1.00  0.230          H  
ATOM   5737 2HB  LEU A 369      16.428  37.793 -16.127  1.00  0.230          H  
ATOM   5738  HG  LEU A 369      17.709  38.077 -14.057  1.00  0.230          H  
ATOM   5739 1HD1 LEU A 369      18.797  40.204 -13.490  1.00  0.230          H  
ATOM   5740 2HD1 LEU A 369      19.548  39.485 -14.912  1.00  0.230          H  
ATOM   5741 3HD1 LEU A 369      18.410  40.806 -15.107  1.00  0.230          H  
ATOM   5742 1HD2 LEU A 369      16.421  39.926 -13.026  1.00  0.230          H  
ATOM   5743 2HD2 LEU A 369      16.024  40.513 -14.648  1.00  0.230          H  
ATOM   5744 3HD2 LEU A 369      15.399  38.969 -14.088  1.00  0.230          H  
ATOM   5745  N   ASN A 370      17.623  37.136 -19.005  1.00  0.130          N  
ATOM   5746  CA  ASN A 370      17.330  36.033 -19.903  1.00  0.160          C  
ATOM   5747  C   ASN A 370      18.611  35.221 -20.202  1.00  0.140          C  
ATOM   5748  O   ASN A 370      18.540  34.000 -20.395  1.00  0.160          O  
ATOM   5749  CB  ASN A 370      16.607  36.525 -21.130  1.00  0.210          C  
ATOM   5750  CG  ASN A 370      15.184  36.863 -20.861  1.00  0.210          C  
ATOM   5751  OD1 ASN A 370      14.600  36.487 -19.843  1.00  0.210          O  
ATOM   5752  ND2 ASN A 370      14.593  37.558 -21.770  1.00  0.210          N  
ATOM   5753  H   ASN A 370      17.463  38.109 -19.289  1.00  0.160          H  
ATOM   5754  HA  ASN A 370      16.646  35.356 -19.392  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370      17.078  37.440 -21.459  1.00  0.250          H  
ATOM   5756 2HB  ASN A 370      16.660  35.802 -21.923  1.00  0.250          H  
ATOM   5757 1HD2 ASN A 370      13.630  37.808 -21.653  1.00  0.250          H  
ATOM   5758 2HD2 ASN A 370      15.084  37.854 -22.587  1.00  0.250          H  
ATOM   5759  N   PHE A 371      19.790  35.867 -20.185  1.00  0.140          N  
ATOM   5760  CA  PHE A 371      21.019  35.097 -20.355  1.00  0.150          C  
ATOM   5761  C   PHE A 371      21.235  34.252 -19.085  1.00  0.160          C  
ATOM   5762  O   PHE A 371      21.628  33.086 -19.174  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      22.232  35.975 -20.646  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      22.266  36.555 -22.056  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      22.271  37.927 -22.247  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      22.288  35.727 -23.191  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      22.312  38.466 -23.518  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      22.317  36.273 -24.465  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      22.334  37.643 -24.624  1.00  0.210          C  
ATOM   5770  H   PHE A 371      19.809  36.891 -20.086  1.00  0.170          H  
ATOM   5771  HA  PHE A 371      20.886  34.418 -21.195  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      22.244  36.806 -19.940  1.00  0.250          H  
ATOM   5773 2HB  PHE A 371      23.143  35.402 -20.489  1.00  0.250          H  
ATOM   5774  HD1 PHE A 371      22.248  38.586 -21.379  1.00  0.250          H  
ATOM   5775  HD2 PHE A 371      22.282  34.644 -23.070  1.00  0.250          H  
ATOM   5776  HE1 PHE A 371      22.323  39.540 -23.644  1.00  0.250          H  
ATOM   5777  HE2 PHE A 371      22.329  35.624 -25.343  1.00  0.250          H  
ATOM   5778  HZ  PHE A 371      22.359  38.076 -25.621  1.00  0.250          H  
ATOM   5779  N   VAL A 372      20.905  34.816 -17.915  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      21.011  34.078 -16.652  1.00  0.160          C  
ATOM   5781  C   VAL A 372      20.112  32.842 -16.721  1.00  0.150          C  
ATOM   5782  O   VAL A 372      20.507  31.770 -16.255  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      20.656  34.958 -15.434  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      20.564  34.107 -14.158  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      21.716  36.056 -15.289  1.00  0.220          C  
ATOM   5786  H   VAL A 372      20.641  35.808 -17.925  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      22.041  33.748 -16.532  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      19.699  35.405 -15.585  1.00  0.260          H  
ATOM   5789 1HG1 VAL A 372      20.305  34.747 -13.316  1.00  0.260          H  
ATOM   5790 2HG1 VAL A 372      19.795  33.347 -14.265  1.00  0.260          H  
ATOM   5791 3HG1 VAL A 372      21.523  33.624 -13.968  1.00  0.260          H  
ATOM   5792 1HG2 VAL A 372      21.469  36.696 -14.443  1.00  0.260          H  
ATOM   5793 2HG2 VAL A 372      22.691  35.599 -15.128  1.00  0.260          H  
ATOM   5794 3HG2 VAL A 372      21.746  36.655 -16.194  1.00  0.260          H  
ATOM   5795  N   LEU A 373      18.895  32.993 -17.266  1.00  0.150          N  
ATOM   5796  CA  LEU A 373      17.991  31.860 -17.448  1.00  0.150          C  
ATOM   5797  C   LEU A 373      18.653  30.810 -18.338  1.00  0.140          C  
ATOM   5798  O   LEU A 373      18.669  29.632 -17.982  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      16.644  32.300 -18.074  1.00  0.210          C  
ATOM   5800  CG  LEU A 373      15.575  31.163 -18.432  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373      15.154  30.409 -17.180  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373      14.334  31.808 -19.119  1.00  0.210          C  
ATOM   5803  H   LEU A 373      18.609  33.934 -17.548  1.00  0.180          H  
ATOM   5804  HA  LEU A 373      17.800  31.424 -16.471  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373      16.171  32.997 -17.395  1.00  0.250          H  
ATOM   5806 2HB  LEU A 373      16.859  32.834 -18.984  1.00  0.250          H  
ATOM   5807  HG  LEU A 373      16.029  30.447 -19.115  1.00  0.250          H  
ATOM   5808 1HD1 LEU A 373      14.439  29.634 -17.450  1.00  0.250          H  
ATOM   5809 2HD1 LEU A 373      16.023  29.948 -16.734  1.00  0.250          H  
ATOM   5810 3HD1 LEU A 373      14.694  31.095 -16.467  1.00  0.250          H  
ATOM   5811 1HD2 LEU A 373      13.611  31.029 -19.379  1.00  0.250          H  
ATOM   5812 2HD2 LEU A 373      13.862  32.524 -18.442  1.00  0.250          H  
ATOM   5813 3HD2 LEU A 373      14.637  32.330 -20.026  1.00  0.250          H  
ATOM   5814  N   ALA A 374      19.254  31.223 -19.465  1.00  0.130          N  
ATOM   5815  CA  ALA A 374      19.908  30.252 -20.340  1.00  0.130          C  
ATOM   5816  C   ALA A 374      20.997  29.472 -19.596  1.00  0.130          C  
ATOM   5817  O   ALA A 374      21.126  28.253 -19.768  1.00  0.130          O  
ATOM   5818  CB  ALA A 374      20.528  30.950 -21.540  1.00  0.180          C  
ATOM   5819  H   ALA A 374      19.191  32.211 -19.741  1.00  0.160          H  
ATOM   5820  HA  ALA A 374      19.156  29.555 -20.672  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      20.983  30.209 -22.194  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374      19.776  31.494 -22.085  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374      21.287  31.646 -21.199  1.00  0.220          H  
ATOM   5824  N   ILE A 375      21.751  30.168 -18.742  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      22.800  29.542 -17.950  1.00  0.120          C  
ATOM   5826  C   ILE A 375      22.200  28.563 -16.958  1.00  0.130          C  
ATOM   5827  O   ILE A 375      22.688  27.440 -16.815  1.00  0.170          O  
ATOM   5828  CB  ILE A 375      23.637  30.594 -17.192  1.00  0.170          C  
ATOM   5829  CG1 ILE A 375      24.439  31.439 -18.218  1.00  0.170          C  
ATOM   5830  CG2 ILE A 375      24.568  29.888 -16.160  1.00  0.170          C  
ATOM   5831  CD1 ILE A 375      25.059  32.713 -17.654  1.00  0.170          C  
ATOM   5832  H   ILE A 375      21.609  31.184 -18.703  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      23.458  28.994 -18.620  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      22.973  31.274 -16.666  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      25.236  30.821 -18.626  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      23.774  31.720 -19.030  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      25.152  30.623 -15.622  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      23.985  29.319 -15.434  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      25.240  29.207 -16.685  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      25.590  33.232 -18.451  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      24.273  33.358 -17.268  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      25.756  32.477 -16.858  1.00  0.210          H  
ATOM   5843  N   CYS A 376      21.163  29.004 -16.252  1.00  0.130          N  
ATOM   5844  CA  CYS A 376      20.510  28.188 -15.251  1.00  0.130          C  
ATOM   5845  C   CYS A 376      19.914  26.927 -15.872  1.00  0.140          C  
ATOM   5846  O   CYS A 376      19.969  25.839 -15.305  1.00  0.170          O  
ATOM   5847  CB  CYS A 376      19.410  29.001 -14.585  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      19.983  30.346 -13.538  1.00  0.180          S  
ATOM   5849  H   CYS A 376      20.839  29.961 -16.405  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      21.239  27.904 -14.506  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376      18.774  29.426 -15.354  1.00  0.220          H  
ATOM   5852 2HB  CYS A 376      18.811  28.363 -13.989  1.00  0.220          H  
ATOM   5853  HG  CYS A 376      20.397  31.126 -14.575  1.00  0.220          H  
ATOM   5854  N   LEU A 377      19.330  27.039 -17.047  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      18.791  25.848 -17.662  1.00  0.130          C  
ATOM   5856  C   LEU A 377      19.946  24.928 -18.093  1.00  0.120          C  
ATOM   5857  O   LEU A 377      19.888  23.708 -17.914  1.00  0.120          O  
ATOM   5858  CB  LEU A 377      17.861  26.240 -18.809  1.00  0.180          C  
ATOM   5859  CG  LEU A 377      16.517  26.980 -18.393  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377      15.796  27.450 -19.677  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377      15.599  26.051 -17.532  1.00  0.180          C  
ATOM   5862  H   LEU A 377      19.237  27.957 -17.490  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      18.218  25.307 -16.918  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377      18.407  26.939 -19.437  1.00  0.220          H  
ATOM   5865 2HB  LEU A 377      17.613  25.355 -19.398  1.00  0.220          H  
ATOM   5866  HG  LEU A 377      16.762  27.862 -17.810  1.00  0.220          H  
ATOM   5867 1HD1 LEU A 377      14.880  27.982 -19.417  1.00  0.220          H  
ATOM   5868 2HD1 LEU A 377      16.444  28.115 -20.235  1.00  0.220          H  
ATOM   5869 3HD1 LEU A 377      15.544  26.586 -20.292  1.00  0.220          H  
ATOM   5870 1HD2 LEU A 377      14.691  26.598 -17.269  1.00  0.220          H  
ATOM   5871 2HD2 LEU A 377      15.338  25.163 -18.111  1.00  0.220          H  
ATOM   5872 3HD2 LEU A 377      16.097  25.749 -16.615  1.00  0.220          H  
ATOM   5873  N   ALA A 378      21.055  25.494 -18.594  1.00  0.110          N  
ATOM   5874  CA  ALA A 378      22.210  24.679 -18.977  1.00  0.110          C  
ATOM   5875  C   ALA A 378      22.750  23.885 -17.774  1.00  0.110          C  
ATOM   5876  O   ALA A 378      23.134  22.723 -17.922  1.00  0.110          O  
ATOM   5877  CB  ALA A 378      23.303  25.554 -19.556  1.00  0.150          C  
ATOM   5878  H   ALA A 378      21.084  26.503 -18.778  1.00  0.130          H  
ATOM   5879  HA  ALA A 378      21.885  23.969 -19.736  1.00  0.130          H  
ATOM   5880 1HB  ALA A 378      24.142  24.935 -19.863  1.00  0.180          H  
ATOM   5881 2HB  ALA A 378      22.910  26.095 -20.417  1.00  0.180          H  
ATOM   5882 3HB  ALA A 378      23.633  26.265 -18.807  1.00  0.180          H  
ATOM   5883  N   MET A 379      22.684  24.484 -16.570  1.00  0.120          N  
ATOM   5884  CA  MET A 379      23.127  23.873 -15.302  1.00  0.140          C  
ATOM   5885  C   MET A 379      22.438  22.549 -14.989  1.00  0.110          C  
ATOM   5886  O   MET A 379      22.946  21.775 -14.166  1.00  0.120          O  
ATOM   5887  CB  MET A 379      22.900  24.802 -14.110  1.00  0.190          C  
ATOM   5888  CG  MET A 379      23.831  26.000 -13.968  1.00  0.190          C  
ATOM   5889  SD  MET A 379      23.261  27.168 -12.662  1.00  0.190          S  
ATOM   5890  CE  MET A 379      23.369  26.229 -11.136  1.00  0.190          C  
ATOM   5891  H   MET A 379      22.385  25.466 -16.567  1.00  0.140          H  
ATOM   5892  HA  MET A 379      24.193  23.677 -15.385  1.00  0.170          H  
ATOM   5893 1HB  MET A 379      21.903  25.173 -14.144  1.00  0.230          H  
ATOM   5894 2HB  MET A 379      22.984  24.213 -13.205  1.00  0.230          H  
ATOM   5895 1HG  MET A 379      24.829  25.651 -13.711  1.00  0.230          H  
ATOM   5896 2HG  MET A 379      23.892  26.532 -14.907  1.00  0.230          H  
ATOM   5897 1HE  MET A 379      23.048  26.855 -10.301  1.00  0.230          H  
ATOM   5898 2HE  MET A 379      22.724  25.355 -11.191  1.00  0.230          H  
ATOM   5899 3HE  MET A 379      24.399  25.910 -10.974  1.00  0.230          H  
ATOM   5900  N   THR A 380      21.272  22.289 -15.593  1.00  0.110          N  
ATOM   5901  CA  THR A 380      20.563  21.046 -15.331  1.00  0.120          C  
ATOM   5902  C   THR A 380      21.381  19.863 -15.835  1.00  0.100          C  
ATOM   5903  O   THR A 380      21.265  18.753 -15.297  1.00  0.110          O  
ATOM   5904  CB  THR A 380      19.181  21.002 -16.017  1.00  0.160          C  
ATOM   5905  OG1 THR A 380      19.339  21.156 -17.435  1.00  0.160          O  
ATOM   5906  CG2 THR A 380      18.234  22.049 -15.486  1.00  0.160          C  
ATOM   5907  H   THR A 380      20.894  22.940 -16.287  1.00  0.130          H  
ATOM   5908  HA  THR A 380      20.426  20.943 -14.256  1.00  0.140          H  
ATOM   5909  HB  THR A 380      18.738  20.025 -15.833  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      19.619  22.072 -17.640  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      17.280  21.977 -15.979  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      18.102  21.884 -14.427  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      18.652  23.039 -15.659  1.00  0.200          H  
ATOM   5914  N   ILE A 381      22.238  20.088 -16.848  1.00  0.110          N  
ATOM   5915  CA  ILE A 381      23.064  19.027 -17.390  1.00  0.120          C  
ATOM   5916  C   ILE A 381      24.058  18.610 -16.341  1.00  0.110          C  
ATOM   5917  O   ILE A 381      24.246  17.421 -16.091  1.00  0.110          O  
ATOM   5918  CB  ILE A 381      23.856  19.490 -18.625  1.00  0.160          C  
ATOM   5919  CG1 ILE A 381      22.900  19.800 -19.790  1.00  0.160          C  
ATOM   5920  CG2 ILE A 381      24.868  18.374 -19.014  1.00  0.160          C  
ATOM   5921  CD1 ILE A 381      23.561  20.559 -20.916  1.00  0.160          C  
ATOM   5922  H   ILE A 381      22.314  21.017 -17.273  1.00  0.130          H  
ATOM   5923  HA  ILE A 381      22.441  18.176 -17.645  1.00  0.140          H  
ATOM   5924  HB  ILE A 381      24.395  20.410 -18.393  1.00  0.200          H  
ATOM   5925 1HG1 ILE A 381      22.507  18.872 -20.184  1.00  0.200          H  
ATOM   5926 2HG1 ILE A 381      22.066  20.400 -19.417  1.00  0.200          H  
ATOM   5927 1HG2 ILE A 381      25.446  18.676 -19.875  1.00  0.200          H  
ATOM   5928 2HG2 ILE A 381      25.557  18.178 -18.199  1.00  0.200          H  
ATOM   5929 3HG2 ILE A 381      24.320  17.458 -19.248  1.00  0.200          H  
ATOM   5930 1HD1 ILE A 381      22.853  20.748 -21.691  1.00  0.200          H  
ATOM   5931 2HD1 ILE A 381      23.937  21.512 -20.530  1.00  0.200          H  
ATOM   5932 3HD1 ILE A 381      24.381  19.992 -21.334  1.00  0.200          H  
ATOM   5933  N   LEU A 382      24.714  19.600 -15.742  1.00  0.110          N  
ATOM   5934  CA  LEU A 382      25.731  19.359 -14.736  1.00  0.110          C  
ATOM   5935  C   LEU A 382      25.158  18.674 -13.507  1.00  0.100          C  
ATOM   5936  O   LEU A 382      25.776  17.746 -12.979  1.00  0.120          O  
ATOM   5937  CB  LEU A 382      26.347  20.696 -14.321  1.00  0.150          C  
ATOM   5938  CG  LEU A 382      27.177  21.441 -15.400  1.00  0.150          C  
ATOM   5939  CD1 LEU A 382      27.525  22.825 -14.866  1.00  0.150          C  
ATOM   5940  CD2 LEU A 382      28.445  20.654 -15.752  1.00  0.150          C  
ATOM   5941  H   LEU A 382      24.507  20.547 -16.030  1.00  0.130          H  
ATOM   5942  HA  LEU A 382      26.485  18.703 -15.157  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      25.538  21.360 -14.014  1.00  0.180          H  
ATOM   5944 2HB  LEU A 382      26.991  20.526 -13.458  1.00  0.180          H  
ATOM   5945  HG  LEU A 382      26.573  21.569 -16.300  1.00  0.180          H  
ATOM   5946 1HD1 LEU A 382      28.092  23.373 -15.619  1.00  0.180          H  
ATOM   5947 2HD1 LEU A 382      26.610  23.370 -14.637  1.00  0.180          H  
ATOM   5948 3HD1 LEU A 382      28.125  22.728 -13.962  1.00  0.180          H  
ATOM   5949 1HD2 LEU A 382      29.010  21.204 -16.505  1.00  0.180          H  
ATOM   5950 2HD2 LEU A 382      29.058  20.531 -14.859  1.00  0.180          H  
ATOM   5951 3HD2 LEU A 382      28.193  19.678 -16.150  1.00  0.180          H  
ATOM   5952  N   VAL A 383      23.958  19.089 -13.079  1.00  0.080          N  
ATOM   5953  CA  VAL A 383      23.333  18.457 -11.922  1.00  0.080          C  
ATOM   5954  C   VAL A 383      23.018  17.005 -12.245  1.00  0.090          C  
ATOM   5955  O   VAL A 383      23.233  16.111 -11.416  1.00  0.100          O  
ATOM   5956  CB  VAL A 383      22.047  19.188 -11.466  1.00  0.110          C  
ATOM   5957  CG1 VAL A 383      21.325  18.364 -10.363  1.00  0.110          C  
ATOM   5958  CG2 VAL A 383      22.386  20.584 -10.921  1.00  0.110          C  
ATOM   5959  H   VAL A 383      23.508  19.883 -13.548  1.00  0.100          H  
ATOM   5960  HA  VAL A 383      24.037  18.473 -11.104  1.00  0.100          H  
ATOM   5961  HB  VAL A 383      21.384  19.284 -12.315  1.00  0.130          H  
ATOM   5962 1HG1 VAL A 383      20.429  18.888 -10.083  1.00  0.130          H  
ATOM   5963 2HG1 VAL A 383      21.053  17.378 -10.729  1.00  0.130          H  
ATOM   5964 3HG1 VAL A 383      21.975  18.258  -9.491  1.00  0.130          H  
ATOM   5965 1HG2 VAL A 383      21.470  21.091 -10.616  1.00  0.130          H  
ATOM   5966 2HG2 VAL A 383      23.048  20.488 -10.061  1.00  0.130          H  
ATOM   5967 3HG2 VAL A 383      22.880  21.169 -11.694  1.00  0.130          H  
ATOM   5968  N   THR A 384      22.476  16.768 -13.442  1.00  0.090          N  
ATOM   5969  CA  THR A 384      22.134  15.427 -13.861  1.00  0.110          C  
ATOM   5970  C   THR A 384      23.398  14.568 -13.900  1.00  0.120          C  
ATOM   5971  O   THR A 384      23.404  13.462 -13.355  1.00  0.150          O  
ATOM   5972  CB  THR A 384      21.454  15.438 -15.242  1.00  0.150          C  
ATOM   5973  OG1 THR A 384      20.261  16.238 -15.174  1.00  0.150          O  
ATOM   5974  CG2 THR A 384      21.061  14.012 -15.619  1.00  0.150          C  
ATOM   5975  H   THR A 384      22.272  17.539 -14.078  1.00  0.110          H  
ATOM   5976  HA  THR A 384      21.442  14.998 -13.136  1.00  0.130          H  
ATOM   5977  HB  THR A 384      22.127  15.857 -15.988  1.00  0.180          H  
ATOM   5978  HG1 THR A 384      20.539  17.186 -15.128  1.00  0.180          H  
ATOM   5979 1HG2 THR A 384      20.555  14.017 -16.585  1.00  0.180          H  
ATOM   5980 2HG2 THR A 384      21.945  13.379 -15.679  1.00  0.180          H  
ATOM   5981 3HG2 THR A 384      20.392  13.619 -14.860  1.00  0.180          H  
ATOM   5982  N   LYS A 385      24.494  15.086 -14.482  1.00  0.110          N  
ATOM   5983  CA  LYS A 385      25.740  14.332 -14.512  1.00  0.130          C  
ATOM   5984  C   LYS A 385      26.241  13.996 -13.114  1.00  0.120          C  
ATOM   5985  O   LYS A 385      26.711  12.877 -12.898  1.00  0.130          O  
ATOM   5986  CB  LYS A 385      26.831  15.068 -15.292  1.00  0.170          C  
ATOM   5987  CG  LYS A 385      26.638  15.083 -16.809  1.00  0.170          C  
ATOM   5988  CD  LYS A 385      27.765  15.850 -17.502  1.00  0.170          C  
ATOM   5989  CE  LYS A 385      27.641  15.785 -19.024  1.00  0.170          C  
ATOM   5990  NZ  LYS A 385      28.714  16.570 -19.706  1.00  0.170          N  
ATOM   5991  H   LYS A 385      24.441  16.002 -14.934  1.00  0.130          H  
ATOM   5992  HA  LYS A 385      25.548  13.391 -15.024  1.00  0.160          H  
ATOM   5993 1HB  LYS A 385      26.866  16.106 -14.955  1.00  0.210          H  
ATOM   5994 2HB  LYS A 385      27.798  14.619 -15.074  1.00  0.210          H  
ATOM   5995 1HG  LYS A 385      26.621  14.058 -17.179  1.00  0.210          H  
ATOM   5996 2HG  LYS A 385      25.685  15.549 -17.049  1.00  0.210          H  
ATOM   5997 1HD  LYS A 385      27.729  16.896 -17.188  1.00  0.210          H  
ATOM   5998 2HD  LYS A 385      28.726  15.433 -17.206  1.00  0.210          H  
ATOM   5999 1HE  LYS A 385      27.712  14.746 -19.340  1.00  0.210          H  
ATOM   6000 2HE  LYS A 385      26.676  16.174 -19.322  1.00  0.210          H  
ATOM   6001 1HZ  LYS A 385      28.599  16.498 -20.708  1.00  0.210          H  
ATOM   6002 2HZ  LYS A 385      28.654  17.540 -19.431  1.00  0.210          H  
ATOM   6003 3HZ  LYS A 385      29.619  16.203 -19.446  1.00  0.210          H  
ATOM   6004  N   MET A 386      26.142  14.929 -12.150  1.00  0.110          N  
ATOM   6005  CA  MET A 386      26.582  14.585 -10.804  1.00  0.120          C  
ATOM   6006  C   MET A 386      25.750  13.430 -10.276  1.00  0.120          C  
ATOM   6007  O   MET A 386      26.287  12.479  -9.700  1.00  0.140          O  
ATOM   6008  CB  MET A 386      26.415  15.736  -9.819  1.00  0.160          C  
ATOM   6009  CG  MET A 386      27.324  16.917  -9.959  1.00  0.160          C  
ATOM   6010  SD  MET A 386      27.149  18.043  -8.530  1.00  0.160          S  
ATOM   6011  CE  MET A 386      25.566  18.847  -8.800  1.00  0.160          C  
ATOM   6012  H   MET A 386      25.815  15.874 -12.380  1.00  0.130          H  
ATOM   6013  HA  MET A 386      27.623  14.271 -10.838  1.00  0.140          H  
ATOM   6014 1HB  MET A 386      25.391  16.094  -9.879  1.00  0.200          H  
ATOM   6015 2HB  MET A 386      26.575  15.354  -8.819  1.00  0.200          H  
ATOM   6016 1HG  MET A 386      28.357  16.580 -10.018  1.00  0.200          H  
ATOM   6017 2HG  MET A 386      27.088  17.462 -10.868  1.00  0.200          H  
ATOM   6018 1HE  MET A 386      25.374  19.537  -7.982  1.00  0.200          H  
ATOM   6019 2HE  MET A 386      25.603  19.400  -9.738  1.00  0.200          H  
ATOM   6020 3HE  MET A 386      24.770  18.107  -8.836  1.00  0.200          H  
ATOM   6021  N   ALA A 387      24.430  13.501 -10.483  1.00  0.110          N  
ATOM   6022  CA  ALA A 387      23.538  12.459 -10.005  1.00  0.120          C  
ATOM   6023  C   ALA A 387      23.855  11.104 -10.621  1.00  0.130          C  
ATOM   6024  O   ALA A 387      23.898  10.093  -9.910  1.00  0.170          O  
ATOM   6025  CB  ALA A 387      22.107  12.827 -10.321  1.00  0.160          C  
ATOM   6026  H   ALA A 387      24.039  14.334 -10.941  1.00  0.130          H  
ATOM   6027  HA  ALA A 387      23.661  12.376  -8.931  1.00  0.140          H  
ATOM   6028 1HB  ALA A 387      21.463  12.058  -9.936  1.00  0.200          H  
ATOM   6029 2HB  ALA A 387      21.858  13.776  -9.869  1.00  0.200          H  
ATOM   6030 3HB  ALA A 387      21.969  12.902 -11.394  1.00  0.200          H  
ATOM   6031  N   GLU A 388      24.152  11.086 -11.921  1.00  0.130          N  
ATOM   6032  CA  GLU A 388      24.458   9.842 -12.601  1.00  0.180          C  
ATOM   6033  C   GLU A 388      25.781   9.272 -12.113  1.00  0.190          C  
ATOM   6034  O   GLU A 388      25.877   8.068 -11.871  1.00  0.230          O  
ATOM   6035  CB  GLU A 388      24.482  10.072 -14.115  1.00  0.230          C  
ATOM   6036  CG  GLU A 388      24.779   8.836 -14.987  1.00  0.230          C  
ATOM   6037  CD  GLU A 388      23.730   7.700 -14.954  1.00  0.230          C  
ATOM   6038  OE1 GLU A 388      22.597   7.925 -14.553  1.00  0.230          O  
ATOM   6039  OE2 GLU A 388      24.079   6.601 -15.369  1.00  0.230          O  
ATOM   6040  H   GLU A 388      24.077  11.959 -12.454  1.00  0.160          H  
ATOM   6041  HA  GLU A 388      23.673   9.123 -12.375  1.00  0.220          H  
ATOM   6042 1HB  GLU A 388      23.521  10.483 -14.427  1.00  0.280          H  
ATOM   6043 2HB  GLU A 388      25.238  10.826 -14.343  1.00  0.280          H  
ATOM   6044 1HG  GLU A 388      24.894   9.167 -16.016  1.00  0.280          H  
ATOM   6045 2HG  GLU A 388      25.734   8.442 -14.665  1.00  0.280          H  
ATOM   6046  N   LYS A 389      26.798  10.122 -11.937  1.00  0.180          N  
ATOM   6047  CA  LYS A 389      28.081   9.626 -11.466  1.00  0.220          C  
ATOM   6048  C   LYS A 389      27.947   9.033 -10.073  1.00  0.270          C  
ATOM   6049  O   LYS A 389      28.536   7.985  -9.791  1.00  0.340          O  
ATOM   6050  CB  LYS A 389      29.134  10.730 -11.477  1.00  0.290          C  
ATOM   6051  CG  LYS A 389      29.593  11.139 -12.872  1.00  0.290          C  
ATOM   6052  CD  LYS A 389      30.610  12.273 -12.811  1.00  0.290          C  
ATOM   6053  CE  LYS A 389      31.064  12.695 -14.206  1.00  0.290          C  
ATOM   6054  NZ  LYS A 389      32.046  13.820 -14.157  1.00  0.290          N  
ATOM   6055  H   LYS A 389      26.685  11.115 -12.168  1.00  0.220          H  
ATOM   6056  HA  LYS A 389      28.409   8.832 -12.137  1.00  0.260          H  
ATOM   6057 1HB  LYS A 389      28.720  11.618 -10.989  1.00  0.350          H  
ATOM   6058 2HB  LYS A 389      30.003  10.413 -10.904  1.00  0.350          H  
ATOM   6059 1HG  LYS A 389      30.048  10.277 -13.361  1.00  0.350          H  
ATOM   6060 2HG  LYS A 389      28.734  11.452 -13.460  1.00  0.350          H  
ATOM   6061 1HD  LYS A 389      30.153  13.133 -12.314  1.00  0.350          H  
ATOM   6062 2HD  LYS A 389      31.477  11.958 -12.233  1.00  0.350          H  
ATOM   6063 1HE  LYS A 389      31.525  11.844 -14.703  1.00  0.350          H  
ATOM   6064 2HE  LYS A 389      30.192  13.012 -14.783  1.00  0.350          H  
ATOM   6065 1HZ  LYS A 389      32.322  14.071 -15.097  1.00  0.350          H  
ATOM   6066 2HZ  LYS A 389      31.623  14.620 -13.707  1.00  0.350          H  
ATOM   6067 3HZ  LYS A 389      32.862  13.535 -13.634  1.00  0.350          H  
ATOM   6068  N   SER A 390      27.166   9.683  -9.202  1.00  0.260          N  
ATOM   6069  CA  SER A 390      26.975   9.169  -7.858  1.00  0.350          C  
ATOM   6070  C   SER A 390      26.255   7.826  -7.926  1.00  0.400          C  
ATOM   6071  O   SER A 390      26.672   6.846  -7.307  1.00  0.510          O  
ATOM   6072  CB  SER A 390      26.174  10.158  -7.030  1.00  0.450          C  
ATOM   6073  OG  SER A 390      26.886  11.360  -6.830  1.00  0.450          O  
ATOM   6074  H   SER A 390      26.732  10.577  -9.457  1.00  0.310          H  
ATOM   6075  HA  SER A 390      27.949   9.026  -7.388  1.00  0.420          H  
ATOM   6076 1HB  SER A 390      25.232  10.373  -7.535  1.00  0.540          H  
ATOM   6077 2HB  SER A 390      25.936   9.708  -6.065  1.00  0.540          H  
ATOM   6078  HG  SER A 390      26.288  11.947  -6.370  1.00  0.540          H  
ATOM   6079  N   ARG A 391      25.214   7.716  -8.763  1.00  0.350          N  
ATOM   6080  CA  ARG A 391      24.501   6.447  -8.876  1.00  0.450          C  
ATOM   6081  C   ARG A 391      25.408   5.310  -9.345  1.00  0.540          C  
ATOM   6082  O   ARG A 391      25.223   4.164  -8.915  1.00  0.710          O  
ATOM   6083  CB  ARG A 391      23.296   6.555  -9.805  1.00  0.590          C  
ATOM   6084  CG  ARG A 391      22.069   7.297  -9.232  1.00  0.590          C  
ATOM   6085  CD  ARG A 391      20.863   7.086 -10.091  1.00  0.590          C  
ATOM   6086  NE  ARG A 391      20.974   7.756 -11.401  1.00  0.590          N  
ATOM   6087  CZ  ARG A 391      20.539   9.013 -11.682  1.00  0.590          C  
ATOM   6088  NH1 ARG A 391      19.937   9.763 -10.797  1.00  0.590          N  
ATOM   6089  NH2 ARG A 391      20.701   9.517 -12.885  1.00  0.590          N  
ATOM   6090  H   ARG A 391      24.880   8.537  -9.278  1.00  0.420          H  
ATOM   6091  HA  ARG A 391      24.128   6.193  -7.885  1.00  0.540          H  
ATOM   6092 1HB  ARG A 391      23.599   7.085 -10.710  1.00  0.710          H  
ATOM   6093 2HB  ARG A 391      22.979   5.559 -10.105  1.00  0.710          H  
ATOM   6094 1HG  ARG A 391      21.845   6.913  -8.234  1.00  0.710          H  
ATOM   6095 2HG  ARG A 391      22.266   8.362  -9.172  1.00  0.710          H  
ATOM   6096 1HD  ARG A 391      20.732   6.016 -10.265  1.00  0.710          H  
ATOM   6097 2HD  ARG A 391      19.982   7.465  -9.574  1.00  0.710          H  
ATOM   6098  HE  ARG A 391      21.426   7.245 -12.161  1.00  0.710          H  
ATOM   6099 1HH1 ARG A 391      19.774   9.450  -9.852  1.00  0.710          H  
ATOM   6100 2HH1 ARG A 391      19.619  10.694 -11.111  1.00  0.710          H  
ATOM   6101 1HH2 ARG A 391      21.187   8.973 -13.616  1.00  0.710          H  
ATOM   6102 2HH2 ARG A 391      20.331  10.465 -13.058  1.00  0.710          H  
ATOM   6103  N   GLN A 392      26.329   5.618 -10.268  1.00  0.500          N  
ATOM   6104  CA  GLN A 392      27.290   4.664 -10.814  1.00  0.620          C  
ATOM   6105  C   GLN A 392      28.418   4.260  -9.857  1.00  0.690          C  
ATOM   6106  O   GLN A 392      28.903   3.127  -9.928  1.00  0.780          O  
ATOM   6107  CB  GLN A 392      27.937   5.225 -12.078  1.00  0.820          C  
ATOM   6108  CG  GLN A 392      27.016   5.352 -13.270  1.00  0.820          C  
ATOM   6109  CD  GLN A 392      27.729   5.983 -14.440  1.00  0.820          C  
ATOM   6110  OE1 GLN A 392      28.929   6.258 -14.338  1.00  0.820          O  
ATOM   6111  NE2 GLN A 392      27.020   6.227 -15.536  1.00  0.820          N  
ATOM   6112  H   GLN A 392      26.333   6.578 -10.630  1.00  0.600          H  
ATOM   6113  HA  GLN A 392      26.745   3.761 -11.078  1.00  0.740          H  
ATOM   6114 1HB  GLN A 392      28.325   6.221 -11.858  1.00  0.980          H  
ATOM   6115 2HB  GLN A 392      28.786   4.604 -12.358  1.00  0.980          H  
ATOM   6116 1HG  GLN A 392      26.692   4.357 -13.567  1.00  0.980          H  
ATOM   6117 2HG  GLN A 392      26.151   5.956 -13.021  1.00  0.980          H  
ATOM   6118 1HE2 GLN A 392      27.451   6.651 -16.329  1.00  0.980          H  
ATOM   6119 2HE2 GLN A 392      26.010   6.026 -15.563  1.00  0.980          H  
ATOM   6120  N   HIS A 393      28.872   5.182  -8.996  1.00  0.810          N  
ATOM   6121  CA  HIS A 393      30.020   4.878  -8.142  1.00  1.050          C  
ATOM   6122  C   HIS A 393      29.800   4.781  -6.608  1.00  1.370          C  
ATOM   6123  O   HIS A 393      30.597   4.128  -5.929  1.00  1.830          O  
ATOM   6124  CB  HIS A 393      31.103   5.918  -8.422  1.00  1.370          C  
ATOM   6125  CG  HIS A 393      31.569   5.896  -9.857  1.00  1.370          C  
ATOM   6126  ND1 HIS A 393      32.342   4.874 -10.377  1.00  1.370          N  
ATOM   6127  CD2 HIS A 393      31.354   6.763 -10.878  1.00  1.370          C  
ATOM   6128  CE1 HIS A 393      32.583   5.122 -11.654  1.00  1.370          C  
ATOM   6129  NE2 HIS A 393      31.997   6.260 -11.978  1.00  1.370          N  
ATOM   6130  H   HIS A 393      28.456   6.116  -8.994  1.00  0.970          H  
ATOM   6131  HA  HIS A 393      30.417   3.915  -8.448  1.00  1.260          H  
ATOM   6132 1HB  HIS A 393      30.709   6.914  -8.204  1.00  1.650          H  
ATOM   6133 2HB  HIS A 393      31.956   5.747  -7.770  1.00  1.650          H  
ATOM   6134  HD1 HIS A 393      32.456   3.968  -9.967  1.00  1.650          H  
ATOM   6135  HD2 HIS A 393      30.804   7.700 -10.952  1.00  1.650          H  
ATOM   6136  HE1 HIS A 393      33.179   4.432 -12.249  1.00  1.650          H  
ATOM   6137  N   ASP A 394      28.770   5.405  -6.043  1.00  1.480          N  
ATOM   6138  CA  ASP A 394      28.580   5.350  -4.598  1.00  1.870          C  
ATOM   6139  C   ASP A 394      27.996   3.986  -4.173  1.00  1.600          C  
ATOM   6140  O   ASP A 394      27.358   3.318  -4.990  1.00  1.610          O  
ATOM   6141  CB  ASP A 394      27.716   6.512  -4.138  1.00  2.460          C  
ATOM   6142  CG  ASP A 394      28.438   7.837  -4.173  1.00  2.460          C  
ATOM   6143  OD1 ASP A 394      29.647   7.871  -4.217  1.00  2.460          O  
ATOM   6144  OD2 ASP A 394      27.768   8.820  -4.134  1.00  2.460          O  
ATOM   6145  H   ASP A 394      28.108   5.943  -6.601  1.00  1.780          H  
ATOM   6146  HA  ASP A 394      29.559   5.489  -4.161  1.00  2.240          H  
ATOM   6147 1HB  ASP A 394      26.851   6.585  -4.794  1.00  2.950          H  
ATOM   6148 2HB  ASP A 394      27.349   6.339  -3.146  1.00  2.950          H  
ATOM   6149  N   PRO A 395      28.177   3.545  -2.904  1.00  2.110          N  
ATOM   6150  CA  PRO A 395      27.635   2.316  -2.327  1.00  2.590          C  
ATOM   6151  C   PRO A 395      26.130   2.266  -2.462  1.00  2.340          C  
ATOM   6152  O   PRO A 395      25.483   3.294  -2.397  1.00  2.950          O  
ATOM   6153  CB  PRO A 395      28.041   2.421  -0.853  1.00  3.880          C  
ATOM   6154  CG  PRO A 395      29.268   3.295  -0.851  1.00  3.880          C  
ATOM   6155  CD  PRO A 395      29.037   4.307  -1.950  1.00  3.880          C  
ATOM   6156  HA  PRO A 395      28.104   1.448  -2.815  1.00  3.110          H  
ATOM   6157 1HB  PRO A 395      27.211   2.853  -0.272  1.00  4.660          H  
ATOM   6158 2HB  PRO A 395      28.228   1.419  -0.443  1.00  4.660          H  
ATOM   6159 1HG  PRO A 395      29.396   3.764   0.138  1.00  4.660          H  
ATOM   6160 2HG  PRO A 395      30.167   2.682  -1.027  1.00  4.660          H  
ATOM   6161 1HD  PRO A 395      28.520   5.191  -1.559  1.00  4.660          H  
ATOM   6162 2HD  PRO A 395      30.020   4.539  -2.368  1.00  4.660          H  
ATOM   6163  N   ALA A 396      25.575   1.064  -2.617  1.00  2.030          N  
ATOM   6164  CA  ALA A 396      24.137   0.881  -2.830  1.00  2.050          C  
ATOM   6165  C   ALA A 396      23.721   1.724  -4.019  1.00  1.540          C  
ATOM   6166  O   ALA A 396      22.732   2.451  -4.000  1.00  1.960          O  
ATOM   6167  CB  ALA A 396      23.342   1.275  -1.592  1.00  2.860          C  
ATOM   6168  H   ALA A 396      26.173   0.251  -2.622  1.00  2.440          H  
ATOM   6169  HA  ALA A 396      23.948  -0.167  -3.067  1.00  2.460          H  
ATOM   6170 1HB  ALA A 396      22.281   1.126  -1.786  1.00  3.430          H  
ATOM   6171 2HB  ALA A 396      23.648   0.657  -0.751  1.00  3.430          H  
ATOM   6172 3HB  ALA A 396      23.513   2.318  -1.349  1.00  3.430          H  
ATOM   6173  N   GLY A 397      24.426   1.518  -5.111  1.00  1.050          N  
ATOM   6174  CA  GLY A 397      24.181   2.298  -6.283  1.00  1.230          C  
ATOM   6175  C   GLY A 397      22.804   2.055  -6.835  1.00  1.050          C  
ATOM   6176  O   GLY A 397      22.040   1.196  -6.374  1.00  1.920          O  
ATOM   6177  H   GLY A 397      25.206   0.881  -5.086  1.00  1.260          H  
ATOM   6178 1HA  GLY A 397      24.302   3.356  -6.038  1.00  1.480          H  
ATOM   6179 2HA  GLY A 397      24.933   2.070  -7.040  1.00  1.480          H  
ATOM   6180  N   THR A 398      22.488   2.867  -7.814  1.00  0.790          N  
ATOM   6181  CA  THR A 398      21.211   2.936  -8.526  1.00  0.550          C  
ATOM   6182  C   THR A 398      20.036   3.416  -7.658  1.00  0.460          C  
ATOM   6183  O   THR A 398      19.409   4.417  -7.992  1.00  0.580          O  
ATOM   6184  CB  THR A 398      20.824   1.580  -9.170  1.00  0.870          C  
ATOM   6185  OG1 THR A 398      21.840   1.180 -10.091  1.00  0.870          O  
ATOM   6186  CG2 THR A 398      19.508   1.736  -9.950  1.00  0.870          C  
ATOM   6187  H   THR A 398      23.250   3.484  -8.116  1.00  0.950          H  
ATOM   6188  HA  THR A 398      21.328   3.653  -9.339  1.00  0.660          H  
ATOM   6189  HB  THR A 398      20.695   0.816  -8.408  1.00  1.040          H  
ATOM   6190  HG1 THR A 398      22.623   0.927  -9.596  1.00  1.040          H  
ATOM   6191 1HG2 THR A 398      19.252   0.785 -10.409  1.00  1.040          H  
ATOM   6192 2HG2 THR A 398      18.702   2.038  -9.293  1.00  1.040          H  
ATOM   6193 3HG2 THR A 398      19.637   2.490 -10.723  1.00  1.040          H  
ATOM   6194  N   LEU A 399      19.737   2.710  -6.565  1.00  0.430          N  
ATOM   6195  CA  LEU A 399      18.588   3.043  -5.721  1.00  0.430          C  
ATOM   6196  C   LEU A 399      18.849   3.747  -4.376  1.00  0.390          C  
ATOM   6197  O   LEU A 399      17.926   3.864  -3.561  1.00  0.470          O  
ATOM   6198  CB  LEU A 399      17.779   1.772  -5.470  1.00  0.600          C  
ATOM   6199  CG  LEU A 399      17.175   1.070  -6.718  1.00  0.600          C  
ATOM   6200  CD1 LEU A 399      16.492  -0.200  -6.264  1.00  0.600          C  
ATOM   6201  CD2 LEU A 399      16.166   2.002  -7.441  1.00  0.600          C  
ATOM   6202  H   LEU A 399      20.339   1.909  -6.349  1.00  0.520          H  
ATOM   6203  HA  LEU A 399      17.977   3.718  -6.298  1.00  0.520          H  
ATOM   6204 1HB  LEU A 399      18.424   1.055  -4.963  1.00  0.720          H  
ATOM   6205 2HB  LEU A 399      16.967   2.012  -4.823  1.00  0.720          H  
ATOM   6206  HG  LEU A 399      17.971   0.795  -7.402  1.00  0.720          H  
ATOM   6207 1HD1 LEU A 399      16.077  -0.718  -7.129  1.00  0.720          H  
ATOM   6208 2HD1 LEU A 399      17.218  -0.846  -5.770  1.00  0.720          H  
ATOM   6209 3HD1 LEU A 399      15.691   0.043  -5.569  1.00  0.720          H  
ATOM   6210 1HD2 LEU A 399      15.751   1.475  -8.300  1.00  0.720          H  
ATOM   6211 2HD2 LEU A 399      15.361   2.269  -6.758  1.00  0.720          H  
ATOM   6212 3HD2 LEU A 399      16.650   2.907  -7.794  1.00  0.720          H  
ATOM   6213  N   MET A 400      20.072   4.216  -4.115  1.00  0.410          N  
ATOM   6214  CA  MET A 400      20.333   4.898  -2.837  1.00  0.460          C  
ATOM   6215  C   MET A 400      19.776   6.311  -2.826  1.00  0.340          C  
ATOM   6216  O   MET A 400      19.488   6.859  -1.765  1.00  0.470          O  
ATOM   6217  CB  MET A 400      21.827   4.999  -2.510  1.00  0.620          C  
ATOM   6218  CG  MET A 400      22.594   5.974  -3.393  1.00  0.620          C  
ATOM   6219  SD  MET A 400      24.355   5.913  -3.258  1.00  0.620          S  
ATOM   6220  CE  MET A 400      24.669   6.632  -1.657  1.00  0.620          C  
ATOM   6221  H   MET A 400      20.814   4.091  -4.796  1.00  0.490          H  
ATOM   6222  HA  MET A 400      19.844   4.341  -2.041  1.00  0.550          H  
ATOM   6223 1HB  MET A 400      21.916   5.381  -1.500  1.00  0.750          H  
ATOM   6224 2HB  MET A 400      22.290   4.059  -2.503  1.00  0.750          H  
ATOM   6225 1HG  MET A 400      22.320   5.859  -4.437  1.00  0.750          H  
ATOM   6226 2HG  MET A 400      22.312   6.951  -3.062  1.00  0.750          H  
ATOM   6227 1HE  MET A 400      25.740   6.647  -1.469  1.00  0.750          H  
ATOM   6228 2HE  MET A 400      24.278   7.652  -1.633  1.00  0.750          H  
ATOM   6229 3HE  MET A 400      24.182   6.034  -0.891  1.00  0.750          H  
ATOM   6230  N   GLY A 401      19.635   6.912  -4.004  1.00  0.230          N  
ATOM   6231  CA  GLY A 401      19.193   8.287  -4.115  1.00  0.210          C  
ATOM   6232  C   GLY A 401      20.425   9.188  -4.271  1.00  0.200          C  
ATOM   6233  O   GLY A 401      21.549   8.696  -4.350  1.00  0.270          O  
ATOM   6234  H   GLY A 401      19.886   6.428  -4.855  1.00  0.280          H  
ATOM   6235 1HA  GLY A 401      18.537   8.380  -4.984  1.00  0.250          H  
ATOM   6236 2HA  GLY A 401      18.622   8.557  -3.229  1.00  0.250          H  
ATOM   6237  N   PRO A 402      20.240  10.497  -4.420  1.00  0.160          N  
ATOM   6238  CA  PRO A 402      21.276  11.485  -4.631  1.00  0.160          C  
ATOM   6239  C   PRO A 402      22.019  11.746  -3.340  1.00  0.150          C  
ATOM   6240  O   PRO A 402      21.465  11.536  -2.258  1.00  0.140          O  
ATOM   6241  CB  PRO A 402      20.480  12.697  -5.098  1.00  0.240          C  
ATOM   6242  CG  PRO A 402      19.168  12.554  -4.432  1.00  0.240          C  
ATOM   6243  CD  PRO A 402      18.908  11.049  -4.297  1.00  0.240          C  
ATOM   6244  HA  PRO A 402      21.965  11.137  -5.416  1.00  0.190          H  
ATOM   6245 1HB  PRO A 402      20.981  13.614  -4.787  1.00  0.290          H  
ATOM   6246 2HB  PRO A 402      20.407  12.711  -6.198  1.00  0.290          H  
ATOM   6247 1HG  PRO A 402      19.170  13.069  -3.482  1.00  0.290          H  
ATOM   6248 2HG  PRO A 402      18.445  13.062  -5.058  1.00  0.290          H  
ATOM   6249 1HD  PRO A 402      18.513  10.858  -3.289  1.00  0.290          H  
ATOM   6250 2HD  PRO A 402      18.252  10.668  -5.065  1.00  0.290          H  
ATOM   6251  N   THR A 403      23.242  12.223  -3.451  1.00  0.160          N  
ATOM   6252  CA  THR A 403      24.009  12.620  -2.299  1.00  0.160          C  
ATOM   6253  C   THR A 403      23.697  14.091  -2.036  1.00  0.120          C  
ATOM   6254  O   THR A 403      23.245  14.779  -2.959  1.00  0.120          O  
ATOM   6255  CB  THR A 403      25.496  12.368  -2.601  1.00  0.220          C  
ATOM   6256  OG1 THR A 403      25.901  13.185  -3.711  1.00  0.220          O  
ATOM   6257  CG2 THR A 403      25.673  10.912  -2.967  1.00  0.220          C  
ATOM   6258  H   THR A 403      23.662  12.348  -4.361  1.00  0.190          H  
ATOM   6259  HA  THR A 403      23.700  12.006  -1.457  1.00  0.190          H  
ATOM   6260  HB  THR A 403      26.113  12.587  -1.750  1.00  0.270          H  
ATOM   6261  HG1 THR A 403      26.841  13.021  -3.879  1.00  0.270          H  
ATOM   6262 1HG2 THR A 403      26.720  10.733  -3.191  1.00  0.270          H  
ATOM   6263 2HG2 THR A 403      25.367  10.284  -2.133  1.00  0.270          H  
ATOM   6264 3HG2 THR A 403      25.076  10.657  -3.837  1.00  0.270          H  
ATOM   6265  N   PRO A 404      23.980  14.642  -0.835  1.00  0.120          N  
ATOM   6266  CA  PRO A 404      23.767  16.039  -0.486  1.00  0.100          C  
ATOM   6267  C   PRO A 404      24.310  17.023  -1.512  1.00  0.100          C  
ATOM   6268  O   PRO A 404      23.686  18.045  -1.762  1.00  0.110          O  
ATOM   6269  CB  PRO A 404      24.507  16.154   0.848  1.00  0.150          C  
ATOM   6270  CG  PRO A 404      24.388  14.771   1.456  1.00  0.150          C  
ATOM   6271  CD  PRO A 404      24.525  13.824   0.286  1.00  0.150          C  
ATOM   6272  HA  PRO A 404      22.692  16.205  -0.334  1.00  0.120          H  
ATOM   6273 1HB  PRO A 404      25.550  16.465   0.679  1.00  0.180          H  
ATOM   6274 2HB  PRO A 404      24.041  16.935   1.468  1.00  0.180          H  
ATOM   6275 1HG  PRO A 404      25.171  14.623   2.218  1.00  0.180          H  
ATOM   6276 2HG  PRO A 404      23.422  14.671   1.974  1.00  0.180          H  
ATOM   6277 1HD  PRO A 404      25.580  13.585   0.144  1.00  0.180          H  
ATOM   6278 2HD  PRO A 404      23.911  12.937   0.485  1.00  0.180          H  
ATOM   6279  N   GLY A 405      25.437  16.708  -2.159  1.00  0.110          N  
ATOM   6280  CA  GLY A 405      25.990  17.621  -3.154  1.00  0.120          C  
ATOM   6281  C   GLY A 405      25.021  17.855  -4.310  1.00  0.090          C  
ATOM   6282  O   GLY A 405      24.900  18.980  -4.813  1.00  0.140          O  
ATOM   6283  H   GLY A 405      25.952  15.867  -1.937  1.00  0.130          H  
ATOM   6284 1HA  GLY A 405      26.229  18.573  -2.679  1.00  0.140          H  
ATOM   6285 2HA  GLY A 405      26.924  17.210  -3.538  1.00  0.140          H  
ATOM   6286  N   VAL A 406      24.354  16.782  -4.732  1.00  0.150          N  
ATOM   6287  CA  VAL A 406      23.428  16.790  -5.845  1.00  0.160          C  
ATOM   6288  C   VAL A 406      22.167  17.510  -5.435  1.00  0.110          C  
ATOM   6289  O   VAL A 406      21.620  18.310  -6.201  1.00  0.110          O  
ATOM   6290  CB  VAL A 406      23.089  15.352  -6.276  1.00  0.220          C  
ATOM   6291  CG1 VAL A 406      22.006  15.356  -7.345  1.00  0.220          C  
ATOM   6292  CG2 VAL A 406      24.328  14.665  -6.786  1.00  0.220          C  
ATOM   6293  H   VAL A 406      24.455  15.910  -4.211  1.00  0.180          H  
ATOM   6294  HA  VAL A 406      23.886  17.315  -6.681  1.00  0.190          H  
ATOM   6295  HB  VAL A 406      22.716  14.819  -5.422  1.00  0.260          H  
ATOM   6296 1HG1 VAL A 406      21.769  14.332  -7.615  1.00  0.260          H  
ATOM   6297 2HG1 VAL A 406      21.109  15.835  -6.963  1.00  0.260          H  
ATOM   6298 3HG1 VAL A 406      22.358  15.895  -8.228  1.00  0.260          H  
ATOM   6299 1HG2 VAL A 406      24.096  13.649  -7.072  1.00  0.260          H  
ATOM   6300 2HG2 VAL A 406      24.683  15.210  -7.636  1.00  0.260          H  
ATOM   6301 3HG2 VAL A 406      25.094  14.655  -6.012  1.00  0.260          H  
ATOM   6302  N   LYS A 407      21.681  17.175  -4.233  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      20.459  17.768  -3.712  1.00  0.120          C  
ATOM   6304  C   LYS A 407      20.611  19.281  -3.610  1.00  0.100          C  
ATOM   6305  O   LYS A 407      19.705  20.027  -3.990  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      20.150  17.215  -2.319  1.00  0.160          C  
ATOM   6307  CG  LYS A 407      19.727  15.750  -2.266  1.00  0.160          C  
ATOM   6308  CD  LYS A 407      19.482  15.317  -0.814  1.00  0.160          C  
ATOM   6309  CE  LYS A 407      19.116  13.846  -0.705  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407      18.920  13.419   0.717  1.00  0.160          N  
ATOM   6311  H   LYS A 407      22.202  16.486  -3.680  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      19.638  17.545  -4.393  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      21.030  17.329  -1.693  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      19.356  17.809  -1.869  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      18.820  15.606  -2.853  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      20.521  15.133  -2.694  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      20.383  15.491  -0.228  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      18.674  15.912  -0.389  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      18.196  13.663  -1.260  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      19.916  13.252  -1.141  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      18.685  12.435   0.741  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      19.773  13.570   1.237  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      18.174  13.953   1.137  1.00  0.200          H  
ATOM   6324  N   ILE A 408      21.773  19.726  -3.116  1.00  0.080          N  
ATOM   6325  CA  ILE A 408      22.062  21.139  -2.980  1.00  0.080          C  
ATOM   6326  C   ILE A 408      22.162  21.762  -4.349  1.00  0.080          C  
ATOM   6327  O   ILE A 408      21.535  22.786  -4.598  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      23.340  21.377  -2.159  1.00  0.110          C  
ATOM   6329  CG1 ILE A 408      23.077  20.939  -0.693  1.00  0.110          C  
ATOM   6330  CG2 ILE A 408      23.754  22.861  -2.247  1.00  0.110          C  
ATOM   6331  CD1 ILE A 408      24.322  20.809   0.160  1.00  0.110          C  
ATOM   6332  H   ILE A 408      22.470  19.049  -2.795  1.00  0.100          H  
ATOM   6333  HA  ILE A 408      21.235  21.609  -2.452  1.00  0.100          H  
ATOM   6334  HB  ILE A 408      24.143  20.746  -2.548  1.00  0.130          H  
ATOM   6335 1HG1 ILE A 408      22.417  21.667  -0.227  1.00  0.130          H  
ATOM   6336 2HG1 ILE A 408      22.570  19.979  -0.701  1.00  0.130          H  
ATOM   6337 1HG2 ILE A 408      24.656  23.035  -1.676  1.00  0.130          H  
ATOM   6338 2HG2 ILE A 408      23.946  23.122  -3.277  1.00  0.130          H  
ATOM   6339 3HG2 ILE A 408      22.952  23.491  -1.858  1.00  0.130          H  
ATOM   6340 1HD1 ILE A 408      24.037  20.493   1.162  1.00  0.130          H  
ATOM   6341 2HD1 ILE A 408      24.982  20.059  -0.282  1.00  0.130          H  
ATOM   6342 3HD1 ILE A 408      24.843  21.757   0.222  1.00  0.130          H  
ATOM   6343  N   GLY A 409      22.913  21.147  -5.263  1.00  0.070          N  
ATOM   6344  CA  GLY A 409      23.048  21.685  -6.603  1.00  0.070          C  
ATOM   6345  C   GLY A 409      21.681  21.970  -7.215  1.00  0.070          C  
ATOM   6346  O   GLY A 409      21.428  23.082  -7.703  1.00  0.080          O  
ATOM   6347  H   GLY A 409      23.438  20.300  -5.025  1.00  0.080          H  
ATOM   6348 1HA  GLY A 409      23.644  22.596  -6.575  1.00  0.080          H  
ATOM   6349 2HA  GLY A 409      23.581  20.963  -7.220  1.00  0.080          H  
ATOM   6350  N   ALA A 410      20.802  20.964  -7.212  1.00  0.070          N  
ATOM   6351  CA  ALA A 410      19.479  21.140  -7.784  1.00  0.070          C  
ATOM   6352  C   ALA A 410      18.666  22.235  -7.079  1.00  0.070          C  
ATOM   6353  O   ALA A 410      18.014  23.043  -7.749  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      18.719  19.840  -7.708  1.00  0.100          C  
ATOM   6355  H   ALA A 410      21.074  20.064  -6.801  1.00  0.080          H  
ATOM   6356  HA  ALA A 410      19.602  21.425  -8.827  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      17.766  19.994  -8.166  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      19.252  19.055  -8.217  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      18.594  19.561  -6.659  1.00  0.120          H  
ATOM   6360  N   LEU A 411      18.713  22.301  -5.741  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      17.965  23.334  -5.034  1.00  0.060          C  
ATOM   6362  C   LEU A 411      18.516  24.736  -5.312  1.00  0.070          C  
ATOM   6363  O   LEU A 411      17.735  25.688  -5.438  1.00  0.070          O  
ATOM   6364  CB  LEU A 411      17.929  23.028  -3.534  1.00  0.090          C  
ATOM   6365  CG  LEU A 411      17.069  21.768  -3.095  1.00  0.090          C  
ATOM   6366  CD1 LEU A 411      17.305  21.511  -1.615  1.00  0.090          C  
ATOM   6367  CD2 LEU A 411      15.552  21.989  -3.362  1.00  0.090          C  
ATOM   6368  H   LEU A 411      19.230  21.595  -5.201  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      16.949  23.319  -5.406  1.00  0.070          H  
ATOM   6370 1HB  LEU A 411      18.958  22.841  -3.215  1.00  0.110          H  
ATOM   6371 2HB  LEU A 411      17.567  23.892  -3.007  1.00  0.110          H  
ATOM   6372  HG  LEU A 411      17.400  20.894  -3.651  1.00  0.110          H  
ATOM   6373 1HD1 LEU A 411      16.735  20.633  -1.306  1.00  0.110          H  
ATOM   6374 2HD1 LEU A 411      18.369  21.333  -1.444  1.00  0.110          H  
ATOM   6375 3HD1 LEU A 411      16.982  22.375  -1.036  1.00  0.110          H  
ATOM   6376 1HD2 LEU A 411      15.000  21.104  -3.043  1.00  0.110          H  
ATOM   6377 2HD2 LEU A 411      15.201  22.852  -2.798  1.00  0.110          H  
ATOM   6378 3HD2 LEU A 411      15.365  22.146  -4.416  1.00  0.110          H  
ATOM   6379  N   LEU A 412      19.847  24.871  -5.428  1.00  0.080          N  
ATOM   6380  CA  LEU A 412      20.455  26.162  -5.730  1.00  0.090          C  
ATOM   6381  C   LEU A 412      19.990  26.629  -7.091  1.00  0.080          C  
ATOM   6382  O   LEU A 412      19.712  27.815  -7.272  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      21.986  26.087  -5.724  1.00  0.120          C  
ATOM   6384  CG  LEU A 412      22.694  25.873  -4.363  1.00  0.120          C  
ATOM   6385  CD1 LEU A 412      24.167  25.625  -4.634  1.00  0.120          C  
ATOM   6386  CD2 LEU A 412      22.513  27.087  -3.459  1.00  0.120          C  
ATOM   6387  H   LEU A 412      20.443  24.058  -5.262  1.00  0.100          H  
ATOM   6388  HA  LEU A 412      20.116  26.886  -4.996  1.00  0.110          H  
ATOM   6389 1HB  LEU A 412      22.273  25.250  -6.364  1.00  0.150          H  
ATOM   6390 2HB  LEU A 412      22.378  26.999  -6.166  1.00  0.150          H  
ATOM   6391  HG  LEU A 412      22.280  25.005  -3.870  1.00  0.150          H  
ATOM   6392 1HD1 LEU A 412      24.689  25.458  -3.694  1.00  0.150          H  
ATOM   6393 2HD1 LEU A 412      24.274  24.746  -5.269  1.00  0.150          H  
ATOM   6394 3HD1 LEU A 412      24.597  26.489  -5.135  1.00  0.150          H  
ATOM   6395 1HD2 LEU A 412      23.030  26.908  -2.517  1.00  0.150          H  
ATOM   6396 2HD2 LEU A 412      22.934  27.970  -3.942  1.00  0.150          H  
ATOM   6397 3HD2 LEU A 412      21.462  27.255  -3.255  1.00  0.150          H  
ATOM   6398  N   LEU A 413      19.879  25.700  -8.044  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      19.368  26.043  -9.359  1.00  0.090          C  
ATOM   6400  C   LEU A 413      17.950  26.592  -9.277  1.00  0.060          C  
ATOM   6401  O   LEU A 413      17.661  27.662  -9.829  1.00  0.080          O  
ATOM   6402  CB  LEU A 413      19.404  24.835 -10.294  1.00  0.120          C  
ATOM   6403  CG  LEU A 413      18.722  25.039 -11.644  1.00  0.120          C  
ATOM   6404  CD1 LEU A 413      19.333  26.164 -12.381  1.00  0.120          C  
ATOM   6405  CD2 LEU A 413      18.856  23.783 -12.464  1.00  0.120          C  
ATOM   6406  H   LEU A 413      20.215  24.750  -7.846  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      20.018  26.813  -9.764  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      20.441  24.565 -10.472  1.00  0.150          H  
ATOM   6409 2HB  LEU A 413      18.921  24.002  -9.804  1.00  0.150          H  
ATOM   6410  HG  LEU A 413      17.664  25.262 -11.492  1.00  0.150          H  
ATOM   6411 1HD1 LEU A 413      18.796  26.240 -13.302  1.00  0.150          H  
ATOM   6412 2HD1 LEU A 413      19.240  27.099 -11.846  1.00  0.150          H  
ATOM   6413 3HD1 LEU A 413      20.377  25.965 -12.570  1.00  0.150          H  
ATOM   6414 1HD2 LEU A 413      18.359  23.954 -13.413  1.00  0.150          H  
ATOM   6415 2HD2 LEU A 413      19.913  23.560 -12.637  1.00  0.150          H  
ATOM   6416 3HD2 LEU A 413      18.387  22.951 -11.943  1.00  0.150          H  
ATOM   6417  N   PHE A 414      17.061  25.906  -8.555  1.00  0.060          N  
ATOM   6418  CA  PHE A 414      15.698  26.419  -8.461  1.00  0.060          C  
ATOM   6419  C   PHE A 414      15.691  27.828  -7.899  1.00  0.060          C  
ATOM   6420  O   PHE A 414      14.953  28.693  -8.385  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      14.817  25.559  -7.566  1.00  0.080          C  
ATOM   6422  CG  PHE A 414      14.213  24.343  -8.191  1.00  0.080          C  
ATOM   6423  CD1 PHE A 414      14.811  23.111  -8.067  1.00  0.080          C  
ATOM   6424  CD2 PHE A 414      12.995  24.425  -8.866  1.00  0.080          C  
ATOM   6425  CE1 PHE A 414      14.238  21.995  -8.604  1.00  0.080          C  
ATOM   6426  CE2 PHE A 414      12.412  23.296  -9.404  1.00  0.080          C  
ATOM   6427  CZ  PHE A 414      13.041  22.076  -9.273  1.00  0.080          C  
ATOM   6428  H   PHE A 414      17.338  25.020  -8.117  1.00  0.070          H  
ATOM   6429  HA  PHE A 414      15.268  26.436  -9.455  1.00  0.070          H  
ATOM   6430 1HB  PHE A 414      15.396  25.243  -6.697  1.00  0.100          H  
ATOM   6431 2HB  PHE A 414      14.012  26.179  -7.197  1.00  0.100          H  
ATOM   6432  HD1 PHE A 414      15.738  23.027  -7.531  1.00  0.100          H  
ATOM   6433  HD2 PHE A 414      12.494  25.390  -8.958  1.00  0.100          H  
ATOM   6434  HE1 PHE A 414      14.730  21.047  -8.491  1.00  0.100          H  
ATOM   6435  HE2 PHE A 414      11.448  23.371  -9.931  1.00  0.100          H  
ATOM   6436  HZ  PHE A 414      12.590  21.178  -9.692  1.00  0.100          H  
ATOM   6437  N   ALA A 415      16.488  28.066  -6.853  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      16.557  29.394  -6.275  1.00  0.070          C  
ATOM   6439  C   ALA A 415      17.123  30.419  -7.278  1.00  0.080          C  
ATOM   6440  O   ALA A 415      16.593  31.517  -7.435  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      17.409  29.352  -5.021  1.00  0.090          C  
ATOM   6442  H   ALA A 415      17.045  27.302  -6.452  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      15.549  29.700  -6.009  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      17.443  30.332  -4.562  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      16.982  28.636  -4.324  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      18.418  29.038  -5.287  1.00  0.110          H  
ATOM   6447  N   ALA A 416      18.161  30.045  -8.039  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      18.792  30.959  -9.000  1.00  0.080          C  
ATOM   6449  C   ALA A 416      17.805  31.468 -10.047  1.00  0.080          C  
ATOM   6450  O   ALA A 416      17.782  32.666 -10.370  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      19.942  30.251  -9.704  1.00  0.110          C  
ATOM   6452  H   ALA A 416      18.590  29.130  -7.878  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      19.176  31.814  -8.446  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      20.428  30.939 -10.393  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      20.660  29.904  -8.963  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      19.556  29.397 -10.258  1.00  0.130          H  
ATOM   6457  N   LEU A 417      16.923  30.578 -10.489  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      15.897  30.862 -11.491  1.00  0.090          C  
ATOM   6459  C   LEU A 417      14.913  31.952 -11.053  1.00  0.090          C  
ATOM   6460  O   LEU A 417      14.248  32.566 -11.897  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      15.149  29.558 -11.835  1.00  0.120          C  
ATOM   6462  CG  LEU A 417      15.945  28.479 -12.661  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417      15.203  27.156 -12.651  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      16.058  28.940 -14.106  1.00  0.120          C  
ATOM   6465  H   LEU A 417      17.040  29.610 -10.159  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      16.403  31.222 -12.381  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      14.870  29.094 -10.900  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      14.236  29.807 -12.379  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      16.934  28.333 -12.228  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      15.762  26.420 -13.235  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      15.111  26.804 -11.639  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      14.226  27.277 -13.072  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      16.587  28.184 -14.688  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      15.066  29.071 -14.519  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      16.594  29.881 -14.166  1.00  0.150          H  
ATOM   6476  N   GLY A 418      14.798  32.183  -9.742  1.00  0.090          N  
ATOM   6477  CA  GLY A 418      13.886  33.173  -9.195  1.00  0.090          C  
ATOM   6478  C   GLY A 418      14.182  34.593  -9.698  1.00  0.080          C  
ATOM   6479  O   GLY A 418      13.270  35.416  -9.818  1.00  0.100          O  
ATOM   6480  H   GLY A 418      15.417  31.705  -9.079  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418      12.864  32.900  -9.444  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      13.949  33.145  -8.110  1.00  0.110          H  
ATOM   6483  N   ILE A 419      15.443  34.915 -10.006  1.00  0.070          N  
ATOM   6484  CA  ILE A 419      15.685  36.284 -10.434  1.00  0.080          C  
ATOM   6485  C   ILE A 419      15.113  36.586 -11.839  1.00  0.070          C  
ATOM   6486  O   ILE A 419      14.369  37.570 -11.968  1.00  0.070          O  
ATOM   6487  CB  ILE A 419      17.168  36.681 -10.207  1.00  0.110          C  
ATOM   6488  CG1 ILE A 419      17.406  36.747  -8.685  1.00  0.110          C  
ATOM   6489  CG2 ILE A 419      17.510  37.976 -10.921  1.00  0.110          C  
ATOM   6490  CD1 ILE A 419      18.843  36.845  -8.259  1.00  0.110          C  
ATOM   6491  H   ILE A 419      16.212  34.236  -9.932  1.00  0.080          H  
ATOM   6492  HA  ILE A 419      15.139  36.925  -9.745  1.00  0.100          H  
ATOM   6493  HB  ILE A 419      17.813  35.891 -10.553  1.00  0.130          H  
ATOM   6494 1HG1 ILE A 419      16.874  37.604  -8.287  1.00  0.130          H  
ATOM   6495 2HG1 ILE A 419      16.993  35.854  -8.242  1.00  0.130          H  
ATOM   6496 1HG2 ILE A 419      18.548  38.240 -10.760  1.00  0.130          H  
ATOM   6497 2HG2 ILE A 419      17.348  37.845 -11.954  1.00  0.130          H  
ATOM   6498 3HG2 ILE A 419      16.886  38.774 -10.568  1.00  0.130          H  
ATOM   6499 1HD1 ILE A 419      18.890  36.873  -7.171  1.00  0.130          H  
ATOM   6500 2HD1 ILE A 419      19.389  35.973  -8.624  1.00  0.130          H  
ATOM   6501 3HD1 ILE A 419      19.295  37.747  -8.656  1.00  0.130          H  
ATOM   6502  N   PRO A 420      15.439  35.828 -12.917  1.00  0.090          N  
ATOM   6503  CA  PRO A 420      14.816  35.960 -14.225  1.00  0.100          C  
ATOM   6504  C   PRO A 420      13.297  35.929 -14.154  1.00  0.100          C  
ATOM   6505  O   PRO A 420      12.612  36.636 -14.910  1.00  0.110          O  
ATOM   6506  CB  PRO A 420      15.369  34.735 -14.964  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      16.726  34.518 -14.351  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      16.555  34.847 -12.888  1.00  0.150          C  
ATOM   6509  HA  PRO A 420      15.145  36.876 -14.694  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420      14.694  33.871 -14.833  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420      15.421  34.944 -16.045  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      17.061  33.479 -14.515  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      17.459  35.168 -14.846  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      16.316  33.960 -12.322  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      17.481  35.301 -12.575  1.00  0.180          H  
ATOM   6516  N   LEU A 421      12.758  35.119 -13.250  1.00  0.110          N  
ATOM   6517  CA  LEU A 421      11.329  35.060 -13.111  1.00  0.120          C  
ATOM   6518  C   LEU A 421      10.708  36.357 -12.595  1.00  0.100          C  
ATOM   6519  O   LEU A 421       9.692  36.806 -13.123  1.00  0.100          O  
ATOM   6520  CB  LEU A 421      10.971  33.877 -12.269  1.00  0.160          C  
ATOM   6521  CG  LEU A 421      11.192  32.518 -12.890  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421      11.027  31.471 -11.815  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421      10.187  32.275 -14.013  1.00  0.160          C  
ATOM   6524  H   LEU A 421      13.327  34.495 -12.665  1.00  0.130          H  
ATOM   6525  HA  LEU A 421      10.935  34.887 -14.093  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421      11.586  33.917 -11.382  1.00  0.200          H  
ATOM   6527 2HB  LEU A 421       9.946  33.957 -12.012  1.00  0.200          H  
ATOM   6528  HG  LEU A 421      12.201  32.454 -13.290  1.00  0.200          H  
ATOM   6529 1HD1 LEU A 421      11.196  30.492 -12.238  1.00  0.200          H  
ATOM   6530 2HD1 LEU A 421      11.751  31.644 -11.031  1.00  0.200          H  
ATOM   6531 3HD1 LEU A 421      10.024  31.516 -11.397  1.00  0.200          H  
ATOM   6532 1HD2 LEU A 421      10.379  31.315 -14.409  1.00  0.200          H  
ATOM   6533 2HD2 LEU A 421       9.173  32.316 -13.622  1.00  0.200          H  
ATOM   6534 3HD2 LEU A 421      10.286  32.994 -14.812  1.00  0.200          H  
ATOM   6535  N   ALA A 422      11.336  37.026 -11.626  1.00  0.090          N  
ATOM   6536  CA  ALA A 422      10.747  38.279 -11.149  1.00  0.100          C  
ATOM   6537  C   ALA A 422      10.599  39.267 -12.320  1.00  0.090          C  
ATOM   6538  O   ALA A 422       9.603  40.001 -12.410  1.00  0.100          O  
ATOM   6539  CB  ALA A 422      11.599  38.872 -10.043  1.00  0.140          C  
ATOM   6540  H   ALA A 422      12.173  36.629 -11.178  1.00  0.110          H  
ATOM   6541  HA  ALA A 422       9.753  38.065 -10.756  1.00  0.120          H  
ATOM   6542 1HB  ALA A 422      11.146  39.791  -9.686  1.00  0.160          H  
ATOM   6543 2HB  ALA A 422      11.669  38.157  -9.224  1.00  0.160          H  
ATOM   6544 3HB  ALA A 422      12.593  39.081 -10.432  1.00  0.160          H  
ATOM   6545  N   ALA A 423      11.591  39.278 -13.228  1.00  0.080          N  
ATOM   6546  CA  ALA A 423      11.503  40.108 -14.436  1.00  0.090          C  
ATOM   6547  C   ALA A 423      10.357  39.609 -15.348  1.00  0.080          C  
ATOM   6548  O   ALA A 423       9.519  40.389 -15.824  1.00  0.080          O  
ATOM   6549  CB  ALA A 423      12.824  40.077 -15.177  1.00  0.120          C  
ATOM   6550  H   ALA A 423      12.415  38.691 -13.034  1.00  0.100          H  
ATOM   6551  HA  ALA A 423      11.277  41.132 -14.141  1.00  0.110          H  
ATOM   6552 1HB  ALA A 423      12.780  40.672 -16.056  1.00  0.150          H  
ATOM   6553 2HB  ALA A 423      13.591  40.458 -14.520  1.00  0.150          H  
ATOM   6554 3HB  ALA A 423      13.059  39.054 -15.463  1.00  0.150          H  
ATOM   6555  N   THR A 424      10.252  38.279 -15.498  1.00  0.080          N  
ATOM   6556  CA  THR A 424       9.240  37.595 -16.328  1.00  0.100          C  
ATOM   6557  C   THR A 424       7.830  37.995 -15.935  1.00  0.080          C  
ATOM   6558  O   THR A 424       6.955  38.208 -16.779  1.00  0.110          O  
ATOM   6559  CB  THR A 424       9.393  36.057 -16.243  1.00  0.130          C  
ATOM   6560  OG1 THR A 424      10.697  35.671 -16.766  1.00  0.130          O  
ATOM   6561  CG2 THR A 424       8.297  35.350 -17.013  1.00  0.130          C  
ATOM   6562  H   THR A 424      10.981  37.697 -15.082  1.00  0.100          H  
ATOM   6563  HA  THR A 424       9.388  37.850 -17.360  1.00  0.120          H  
ATOM   6564  HB  THR A 424       9.302  35.743 -15.233  1.00  0.160          H  
ATOM   6565  HG1 THR A 424      11.413  36.009 -16.171  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       8.431  34.272 -16.925  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       7.336  35.622 -16.598  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       8.333  35.635 -18.059  1.00  0.160          H  
ATOM   6569  N   PHE A 425       7.606  38.085 -14.644  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       6.297  38.394 -14.121  1.00  0.080          C  
ATOM   6571  C   PHE A 425       5.966  39.881 -14.009  1.00  0.070          C  
ATOM   6572  O   PHE A 425       4.845  40.218 -13.620  1.00  0.080          O  
ATOM   6573  CB  PHE A 425       6.157  37.786 -12.732  1.00  0.110          C  
ATOM   6574  CG  PHE A 425       6.127  36.282 -12.707  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425       7.106  35.563 -12.031  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425       5.133  35.578 -13.376  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425       7.081  34.186 -12.018  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425       5.117  34.205 -13.363  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425       6.094  33.510 -12.683  1.00  0.110          C  
ATOM   6580  H   PHE A 425       8.377  37.846 -14.013  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       5.566  37.937 -14.781  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425       7.013  38.113 -12.129  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425       5.279  38.167 -12.256  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425       7.896  36.100 -11.502  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425       4.358  36.121 -13.915  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425       7.840  33.630 -11.479  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425       4.331  33.666 -13.886  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425       6.079  32.421 -12.671  1.00  0.130          H  
ATOM   6589  N   SER A 426       6.906  40.779 -14.328  1.00  0.070          N  
ATOM   6590  CA  SER A 426       6.614  42.201 -14.166  1.00  0.070          C  
ATOM   6591  C   SER A 426       6.913  43.107 -15.372  1.00  0.080          C  
ATOM   6592  O   SER A 426       6.127  44.017 -15.682  1.00  0.080          O  
ATOM   6593  CB  SER A 426       7.385  42.698 -12.952  1.00  0.100          C  
ATOM   6594  OG  SER A 426       8.779  42.525 -13.121  1.00  0.100          O  
ATOM   6595  H   SER A 426       7.810  40.478 -14.690  1.00  0.080          H  
ATOM   6596  HA  SER A 426       5.553  42.296 -13.948  1.00  0.080          H  
ATOM   6597 1HB  SER A 426       7.168  43.754 -12.803  1.00  0.120          H  
ATOM   6598 2HB  SER A 426       7.053  42.170 -12.064  1.00  0.120          H  
ATOM   6599  HG  SER A 426       8.971  41.573 -12.884  1.00  0.120          H  
ATOM   6600  N   ILE A 427       7.998  42.843 -16.098  1.00  0.070          N  
ATOM   6601  CA  ILE A 427       8.385  43.746 -17.167  1.00  0.080          C  
ATOM   6602  C   ILE A 427       7.501  43.768 -18.419  1.00  0.090          C  
ATOM   6603  O   ILE A 427       7.141  44.866 -18.828  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       9.880  43.567 -17.540  1.00  0.110          C  
ATOM   6605  CG1 ILE A 427      10.746  44.060 -16.338  1.00  0.110          C  
ATOM   6606  CG2 ILE A 427      10.236  44.281 -18.862  1.00  0.110          C  
ATOM   6607  CD1 ILE A 427      12.229  43.748 -16.431  1.00  0.110          C  
ATOM   6608  H   ILE A 427       8.597  42.050 -15.856  1.00  0.080          H  
ATOM   6609  HA  ILE A 427       8.329  44.750 -16.748  1.00  0.100          H  
ATOM   6610  HB  ILE A 427      10.083  42.515 -17.642  1.00  0.130          H  
ATOM   6611 1HG1 ILE A 427      10.621  45.133 -16.233  1.00  0.130          H  
ATOM   6612 2HG1 ILE A 427      10.365  43.580 -15.430  1.00  0.130          H  
ATOM   6613 1HG2 ILE A 427      11.282  44.128 -19.104  1.00  0.130          H  
ATOM   6614 2HG2 ILE A 427       9.640  43.880 -19.669  1.00  0.130          H  
ATOM   6615 3HG2 ILE A 427      10.042  45.350 -18.764  1.00  0.130          H  
ATOM   6616 1HD1 ILE A 427      12.720  44.116 -15.541  1.00  0.130          H  
ATOM   6617 2HD1 ILE A 427      12.363  42.703 -16.506  1.00  0.130          H  
ATOM   6618 3HD1 ILE A 427      12.666  44.227 -17.296  1.00  0.130          H  
ATOM   6619  N   PRO A 428       7.128  42.637 -19.069  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       6.368  42.636 -20.308  1.00  0.080          C  
ATOM   6621  C   PRO A 428       4.966  43.161 -20.107  1.00  0.080          C  
ATOM   6622  O   PRO A 428       4.355  43.698 -21.027  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       6.391  41.163 -20.728  1.00  0.120          C  
ATOM   6624  CG  PRO A 428       6.557  40.402 -19.438  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       7.362  41.307 -18.515  1.00  0.120          C  
ATOM   6626  HA  PRO A 428       6.902  43.255 -21.030  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428       5.456  40.907 -21.252  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428       7.211  40.985 -21.443  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428       5.574  40.140 -19.024  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428       7.068  39.445 -19.620  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       6.907  41.166 -17.539  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       8.385  41.095 -18.509  1.00  0.140          H  
ATOM   6633  N   PHE A 429       4.493  43.100 -18.871  1.00  0.080          N  
ATOM   6634  CA  PHE A 429       3.179  43.581 -18.548  1.00  0.080          C  
ATOM   6635  C   PHE A 429       3.262  45.084 -18.489  1.00  0.080          C  
ATOM   6636  O   PHE A 429       2.448  45.778 -19.105  1.00  0.090          O  
ATOM   6637  CB  PHE A 429       2.742  42.987 -17.224  1.00  0.110          C  
ATOM   6638  CG  PHE A 429       2.601  41.502 -17.324  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429       3.603  40.670 -16.843  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429       1.498  40.924 -17.925  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429       3.496  39.303 -16.966  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429       1.386  39.557 -18.046  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429       2.390  38.746 -17.565  1.00  0.110          C  
ATOM   6644  H   PHE A 429       5.005  42.625 -18.141  1.00  0.100          H  
ATOM   6645  HA  PHE A 429       2.480  43.297 -19.331  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429       3.476  43.218 -16.447  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429       1.790  43.415 -16.920  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429       4.485  41.101 -16.367  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429       0.715  41.560 -18.311  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429       4.292  38.661 -16.593  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429       0.507  39.116 -18.530  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429       2.310  37.665 -17.662  1.00  0.130          H  
ATOM   6653  N   ALA A 430       4.251  45.609 -17.749  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       4.393  47.048 -17.686  1.00  0.080          C  
ATOM   6655  C   ALA A 430       4.679  47.608 -19.076  1.00  0.080          C  
ATOM   6656  O   ALA A 430       4.154  48.664 -19.425  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       5.494  47.439 -16.728  1.00  0.110          C  
ATOM   6658  H   ALA A 430       4.901  45.013 -17.226  1.00  0.100          H  
ATOM   6659  HA  ALA A 430       3.453  47.467 -17.333  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       5.558  48.524 -16.686  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       5.269  47.045 -15.746  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       6.440  47.020 -17.078  1.00  0.130          H  
ATOM   6663  N   LEU A 431       5.493  46.905 -19.884  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       5.801  47.414 -21.209  1.00  0.090          C  
ATOM   6665  C   LEU A 431       4.559  47.476 -22.066  1.00  0.080          C  
ATOM   6666  O   LEU A 431       4.329  48.490 -22.733  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       6.842  46.529 -21.913  1.00  0.120          C  
ATOM   6668  CG  LEU A 431       8.299  46.545 -21.367  1.00  0.120          C  
ATOM   6669  CD1 LEU A 431       9.092  45.465 -22.048  1.00  0.120          C  
ATOM   6670  CD2 LEU A 431       8.942  47.853 -21.641  1.00  0.120          C  
ATOM   6671  H   LEU A 431       5.923  46.039 -19.550  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       6.182  48.425 -21.109  1.00  0.110          H  
ATOM   6673 1HB  LEU A 431       6.490  45.505 -21.860  1.00  0.150          H  
ATOM   6674 2HB  LEU A 431       6.880  46.815 -22.954  1.00  0.150          H  
ATOM   6675  HG  LEU A 431       8.291  46.365 -20.305  1.00  0.150          H  
ATOM   6676 1HD1 LEU A 431      10.114  45.469 -21.670  1.00  0.150          H  
ATOM   6677 2HD1 LEU A 431       8.644  44.501 -21.854  1.00  0.150          H  
ATOM   6678 3HD1 LEU A 431       9.102  45.656 -23.114  1.00  0.150          H  
ATOM   6679 1HD2 LEU A 431       9.962  47.838 -21.260  1.00  0.150          H  
ATOM   6680 2HD2 LEU A 431       8.957  48.018 -22.718  1.00  0.150          H  
ATOM   6681 3HD2 LEU A 431       8.394  48.650 -21.152  1.00  0.150          H  
ATOM   6682  N   ALA A 432       3.716  46.436 -22.016  1.00  0.080          N  
ATOM   6683  CA  ALA A 432       2.510  46.470 -22.810  1.00  0.080          C  
ATOM   6684  C   ALA A 432       1.628  47.628 -22.385  1.00  0.090          C  
ATOM   6685  O   ALA A 432       1.111  48.347 -23.244  1.00  0.100          O  
ATOM   6686  CB  ALA A 432       1.740  45.169 -22.683  1.00  0.110          C  
ATOM   6687  H   ALA A 432       3.939  45.597 -21.472  1.00  0.100          H  
ATOM   6688  HA  ALA A 432       2.798  46.616 -23.846  1.00  0.100          H  
ATOM   6689 1HB  ALA A 432       0.844  45.205 -23.304  1.00  0.130          H  
ATOM   6690 2HB  ALA A 432       2.371  44.350 -23.007  1.00  0.130          H  
ATOM   6691 3HB  ALA A 432       1.456  45.020 -21.640  1.00  0.130          H  
ATOM   6692  N   SER A 433       1.517  47.872 -21.068  1.00  0.090          N  
ATOM   6693  CA  SER A 433       0.676  48.947 -20.551  1.00  0.100          C  
ATOM   6694  C   SER A 433       1.163  50.317 -21.018  1.00  0.110          C  
ATOM   6695  O   SER A 433       0.350  51.182 -21.390  1.00  0.120          O  
ATOM   6696  CB  SER A 433       0.648  48.913 -19.030  1.00  0.140          C  
ATOM   6697  OG  SER A 433       0.031  47.747 -18.551  1.00  0.140          O  
ATOM   6698  H   SER A 433       1.960  47.240 -20.390  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -0.336  48.793 -20.919  1.00  0.120          H  
ATOM   6700 1HB  SER A 433       1.663  48.977 -18.644  1.00  0.160          H  
ATOM   6701 2HB  SER A 433       0.106  49.782 -18.668  1.00  0.160          H  
ATOM   6702  HG  SER A 433       0.004  47.834 -17.598  1.00  0.160          H  
ATOM   6703  N   ILE A 434       2.487  50.519 -21.019  1.00  0.100          N  
ATOM   6704  CA  ILE A 434       3.068  51.790 -21.438  1.00  0.120          C  
ATOM   6705  C   ILE A 434       2.839  52.022 -22.923  1.00  0.130          C  
ATOM   6706  O   ILE A 434       2.419  53.114 -23.335  1.00  0.150          O  
ATOM   6707  CB  ILE A 434       4.585  51.841 -21.167  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       4.845  51.813 -19.656  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       5.140  53.183 -21.770  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       6.289  51.506 -19.268  1.00  0.160          C  
ATOM   6711  H   ILE A 434       3.095  49.777 -20.647  1.00  0.120          H  
ATOM   6712  HA  ILE A 434       2.585  52.592 -20.883  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       5.081  50.977 -21.617  1.00  0.190          H  
ATOM   6714 1HG1 ILE A 434       4.577  52.784 -19.257  1.00  0.190          H  
ATOM   6715 2HG1 ILE A 434       4.203  51.075 -19.197  1.00  0.190          H  
ATOM   6716 1HG2 ILE A 434       6.192  53.281 -21.586  1.00  0.190          H  
ATOM   6717 2HG2 ILE A 434       4.969  53.219 -22.836  1.00  0.190          H  
ATOM   6718 3HG2 ILE A 434       4.626  54.022 -21.298  1.00  0.190          H  
ATOM   6719 1HD1 ILE A 434       6.371  51.516 -18.179  1.00  0.190          H  
ATOM   6720 2HD1 ILE A 434       6.558  50.518 -19.642  1.00  0.190          H  
ATOM   6721 3HD1 ILE A 434       6.960  52.243 -19.687  1.00  0.190          H  
ATOM   6722  N   PHE A 435       3.141  51.006 -23.740  1.00  0.110          N  
ATOM   6723  CA  PHE A 435       2.977  51.138 -25.175  1.00  0.130          C  
ATOM   6724  C   PHE A 435       1.504  51.346 -25.524  1.00  0.130          C  
ATOM   6725  O   PHE A 435       1.179  52.176 -26.381  1.00  0.160          O  
ATOM   6726  CB  PHE A 435       3.523  49.899 -25.910  1.00  0.170          C  
ATOM   6727  CG  PHE A 435       5.068  49.756 -25.949  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435       5.684  48.584 -25.485  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435       5.898  50.780 -26.440  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435       7.068  48.442 -25.510  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435       7.284  50.626 -26.462  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435       7.860  49.463 -25.996  1.00  0.170          C  
ATOM   6733  H   PHE A 435       3.498  50.126 -23.350  1.00  0.130          H  
ATOM   6734  HA  PHE A 435       3.528  52.016 -25.503  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435       3.127  49.011 -25.415  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435       3.154  49.891 -26.931  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435       5.062  47.775 -25.101  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435       5.453  51.703 -26.812  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       7.533  47.524 -25.148  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       7.926  51.424 -26.852  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       8.948  49.351 -26.019  1.00  0.210          H  
ATOM   6742  N   SER A 436       0.613  50.607 -24.844  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -0.823  50.671 -25.071  1.00  0.130          C  
ATOM   6744  C   SER A 436      -1.341  52.056 -24.733  1.00  0.110          C  
ATOM   6745  O   SER A 436      -2.211  52.595 -25.434  1.00  0.130          O  
ATOM   6746  CB  SER A 436      -1.525  49.639 -24.208  1.00  0.180          C  
ATOM   6747  OG  SER A 436      -1.139  48.354 -24.572  1.00  0.180          O  
ATOM   6748  H   SER A 436       0.938  49.931 -24.157  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -1.021  50.462 -26.120  1.00  0.160          H  
ATOM   6750 1HB  SER A 436      -1.288  49.809 -23.161  1.00  0.210          H  
ATOM   6751 2HB  SER A 436      -2.607  49.743 -24.321  1.00  0.210          H  
ATOM   6752  HG  SER A 436      -0.244  48.259 -24.203  1.00  0.210          H  
ATOM   6753  N   SER A 437      -0.821  52.639 -23.642  1.00  0.100          N  
ATOM   6754  CA  SER A 437      -1.226  53.963 -23.214  1.00  0.110          C  
ATOM   6755  C   SER A 437      -0.836  55.004 -24.241  1.00  0.130          C  
ATOM   6756  O   SER A 437      -1.671  55.811 -24.623  1.00  0.170          O  
ATOM   6757  CB  SER A 437      -0.596  54.290 -21.877  1.00  0.150          C  
ATOM   6758  OG  SER A 437      -1.096  53.452 -20.882  1.00  0.150          O  
ATOM   6759  H   SER A 437      -0.162  52.118 -23.061  1.00  0.120          H  
ATOM   6760  HA  SER A 437      -2.309  53.977 -23.101  1.00  0.130          H  
ATOM   6761 1HB  SER A 437       0.482  54.171 -21.939  1.00  0.180          H  
ATOM   6762 2HB  SER A 437      -0.796  55.322 -21.625  1.00  0.180          H  
ATOM   6763  HG  SER A 437      -0.598  52.614 -20.974  1.00  0.180          H  
ATOM   6764  N   ASN A 438       0.398  54.929 -24.766  1.00  0.140          N  
ATOM   6765  CA  ASN A 438       0.870  55.872 -25.785  1.00  0.200          C  
ATOM   6766  C   ASN A 438       0.085  55.764 -27.088  1.00  0.170          C  
ATOM   6767  O   ASN A 438      -0.111  56.750 -27.805  1.00  0.250          O  
ATOM   6768  CB  ASN A 438       2.348  55.698 -26.021  1.00  0.260          C  
ATOM   6769  CG  ASN A 438       2.888  56.740 -26.930  1.00  0.260          C  
ATOM   6770  OD1 ASN A 438       2.750  57.940 -26.693  1.00  0.260          O  
ATOM   6771  ND2 ASN A 438       3.507  56.301 -27.994  1.00  0.260          N  
ATOM   6772  H   ASN A 438       1.049  54.225 -24.398  1.00  0.170          H  
ATOM   6773  HA  ASN A 438       0.711  56.877 -25.436  1.00  0.240          H  
ATOM   6774 1HB  ASN A 438       2.872  55.748 -25.066  1.00  0.310          H  
ATOM   6775 2HB  ASN A 438       2.533  54.709 -26.446  1.00  0.310          H  
ATOM   6776 1HD2 ASN A 438       3.890  56.947 -28.655  1.00  0.310          H  
ATOM   6777 2HD2 ASN A 438       3.577  55.319 -28.153  1.00  0.310          H  
ATOM   6778  N   ARG A 439      -0.318  54.545 -27.421  1.00  0.190          N  
ATOM   6779  CA  ARG A 439      -1.081  54.272 -28.623  1.00  0.270          C  
ATOM   6780  C   ARG A 439      -2.587  54.499 -28.460  1.00  0.220          C  
ATOM   6781  O   ARG A 439      -3.277  54.797 -29.444  1.00  0.270          O  
ATOM   6782  CB  ARG A 439      -0.816  52.845 -29.098  1.00  0.350          C  
ATOM   6783  CG  ARG A 439      -1.642  52.369 -30.303  1.00  0.350          C  
ATOM   6784  CD  ARG A 439      -1.366  53.142 -31.549  1.00  0.350          C  
ATOM   6785  NE  ARG A 439      -2.218  52.705 -32.643  1.00  0.350          N  
ATOM   6786  CZ  ARG A 439      -3.514  53.076 -32.818  1.00  0.350          C  
ATOM   6787  NH1 ARG A 439      -4.115  53.888 -31.951  1.00  0.350          N  
ATOM   6788  NH2 ARG A 439      -4.185  52.619 -33.868  1.00  0.350          N  
ATOM   6789  H   ARG A 439      -0.029  53.762 -26.828  1.00  0.230          H  
ATOM   6790  HA  ARG A 439      -0.718  54.953 -29.390  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439       0.237  52.739 -29.348  1.00  0.420          H  
ATOM   6792 2HB  ARG A 439      -1.020  52.159 -28.272  1.00  0.420          H  
ATOM   6793 1HG  ARG A 439      -1.376  51.334 -30.507  1.00  0.420          H  
ATOM   6794 2HG  ARG A 439      -2.702  52.409 -30.071  1.00  0.420          H  
ATOM   6795 1HD  ARG A 439      -1.529  54.203 -31.398  1.00  0.420          H  
ATOM   6796 2HD  ARG A 439      -0.330  52.975 -31.844  1.00  0.420          H  
ATOM   6797  HE  ARG A 439      -1.811  52.080 -33.331  1.00  0.420          H  
ATOM   6798 1HH1 ARG A 439      -3.613  54.252 -31.120  1.00  0.420          H  
ATOM   6799 2HH1 ARG A 439      -5.079  54.151 -32.088  1.00  0.420          H  
ATOM   6800 1HH2 ARG A 439      -3.728  52.016 -34.539  1.00  0.420          H  
ATOM   6801 2HH2 ARG A 439      -5.153  52.876 -34.004  1.00  0.420          H  
ATOM   6802  N   GLY A 440      -3.111  54.315 -27.243  1.00  0.200          N  
ATOM   6803  CA  GLY A 440      -4.540  54.397 -26.985  1.00  0.210          C  
ATOM   6804  C   GLY A 440      -5.242  53.107 -27.424  1.00  0.190          C  
ATOM   6805  O   GLY A 440      -6.393  53.135 -27.863  1.00  0.230          O  
ATOM   6806  H   GLY A 440      -2.507  54.072 -26.462  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440      -4.697  54.562 -25.918  1.00  0.250          H  
ATOM   6808 2HA  GLY A 440      -4.959  55.253 -27.511  1.00  0.250          H  
ATOM   6809  N   SER A 441      -4.521  51.977 -27.350  1.00  0.130          N  
ATOM   6810  CA  SER A 441      -5.062  50.688 -27.802  1.00  0.130          C  
ATOM   6811  C   SER A 441      -6.008  49.964 -26.832  1.00  0.130          C  
ATOM   6812  O   SER A 441      -6.735  49.063 -27.255  1.00  0.160          O  
ATOM   6813  CB  SER A 441      -3.937  49.735 -28.132  1.00  0.180          C  
ATOM   6814  OG  SER A 441      -3.265  49.357 -26.977  1.00  0.180          O  
ATOM   6815  H   SER A 441      -3.595  52.030 -26.918  1.00  0.160          H  
ATOM   6816  HA  SER A 441      -5.620  50.876 -28.720  1.00  0.160          H  
ATOM   6817 1HB  SER A 441      -4.345  48.854 -28.624  1.00  0.220          H  
ATOM   6818 2HB  SER A 441      -3.246  50.208 -28.823  1.00  0.220          H  
ATOM   6819  HG  SER A 441      -2.646  48.671 -27.244  1.00  0.220          H  
ATOM   6820  N   GLY A 442      -6.029  50.356 -25.556  1.00  0.110          N  
ATOM   6821  CA  GLY A 442      -6.876  49.711 -24.539  1.00  0.110          C  
ATOM   6822  C   GLY A 442      -6.058  48.795 -23.633  1.00  0.100          C  
ATOM   6823  O   GLY A 442      -5.375  47.880 -24.104  1.00  0.090          O  
ATOM   6824  H   GLY A 442      -5.410  51.101 -25.272  1.00  0.130          H  
ATOM   6825 1HA  GLY A 442      -7.371  50.474 -23.940  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442      -7.662  49.132 -25.026  1.00  0.130          H  
ATOM   6827  N   GLN A 443      -6.166  49.000 -22.317  1.00  0.100          N  
ATOM   6828  CA  GLN A 443      -5.372  48.210 -21.381  1.00  0.090          C  
ATOM   6829  C   GLN A 443      -5.845  46.773 -21.225  1.00  0.080          C  
ATOM   6830  O   GLN A 443      -5.021  45.853 -21.202  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -5.400  48.864 -19.996  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -4.727  50.209 -19.900  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -3.289  50.111 -20.203  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -2.647  49.137 -19.816  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -2.746  51.097 -20.875  1.00  0.130          N  
ATOM   6836  H   GLN A 443      -6.782  49.725 -21.975  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -4.344  48.179 -21.747  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443      -6.431  48.987 -19.676  1.00  0.160          H  
ATOM   6839 2HB  GLN A 443      -4.917  48.206 -19.284  1.00  0.160          H  
ATOM   6840 1HG  GLN A 443      -5.177  50.885 -20.621  1.00  0.160          H  
ATOM   6841 2HG  GLN A 443      -4.855  50.610 -18.888  1.00  0.160          H  
ATOM   6842 1HE2 GLN A 443      -1.758  51.056 -21.094  1.00  0.160          H  
ATOM   6843 2HE2 GLN A 443      -3.298  51.886 -21.157  1.00  0.160          H  
ATOM   6844  N   GLY A 444      -7.163  46.565 -21.157  1.00  0.090          N  
ATOM   6845  CA  GLY A 444      -7.710  45.241 -20.959  1.00  0.080          C  
ATOM   6846  C   GLY A 444      -7.358  44.344 -22.125  1.00  0.080          C  
ATOM   6847  O   GLY A 444      -6.752  43.277 -21.942  1.00  0.080          O  
ATOM   6848  H   GLY A 444      -7.843  47.326 -21.264  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444      -7.332  44.816 -20.031  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444      -8.796  45.320 -20.871  1.00  0.100          H  
ATOM   6851  N   LEU A 445      -7.723  44.779 -23.336  1.00  0.090          N  
ATOM   6852  CA  LEU A 445      -7.469  43.969 -24.514  1.00  0.110          C  
ATOM   6853  C   LEU A 445      -5.981  43.793 -24.780  1.00  0.090          C  
ATOM   6854  O   LEU A 445      -5.558  42.677 -25.085  1.00  0.090          O  
ATOM   6855  CB  LEU A 445      -8.208  44.535 -25.737  1.00  0.150          C  
ATOM   6856  CG  LEU A 445      -8.091  43.733 -27.104  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445      -8.592  42.285 -26.945  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445      -8.962  44.434 -28.155  1.00  0.150          C  
ATOM   6859  H   LEU A 445      -8.238  45.675 -23.422  1.00  0.110          H  
ATOM   6860  HA  LEU A 445      -7.886  42.985 -24.317  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445      -9.264  44.613 -25.481  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445      -7.836  45.549 -25.912  1.00  0.180          H  
ATOM   6863  HG  LEU A 445      -7.051  43.704 -27.431  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445      -8.512  41.770 -27.907  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445      -7.992  41.752 -26.214  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445      -9.629  42.286 -26.626  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445      -8.913  43.900 -29.104  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445      -9.986  44.443 -27.809  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445      -8.615  45.459 -28.293  1.00  0.180          H  
ATOM   6870  N   SER A 446      -5.155  44.838 -24.621  1.00  0.090          N  
ATOM   6871  CA  SER A 446      -3.737  44.670 -24.887  1.00  0.090          C  
ATOM   6872  C   SER A 446      -3.151  43.562 -24.027  1.00  0.080          C  
ATOM   6873  O   SER A 446      -2.411  42.712 -24.536  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -3.009  45.954 -24.630  1.00  0.130          C  
ATOM   6875  OG  SER A 446      -1.653  45.815 -24.877  1.00  0.130          O  
ATOM   6876  H   SER A 446      -5.482  45.777 -24.364  1.00  0.110          H  
ATOM   6877  HA  SER A 446      -3.612  44.399 -25.934  1.00  0.110          H  
ATOM   6878 1HB  SER A 446      -3.415  46.735 -25.272  1.00  0.150          H  
ATOM   6879 2HB  SER A 446      -3.168  46.269 -23.596  1.00  0.150          H  
ATOM   6880  HG  SER A 446      -1.312  46.705 -24.753  1.00  0.150          H  
ATOM   6881  N   LEU A 447      -3.484  43.546 -22.732  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -3.006  42.487 -21.861  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -3.607  41.134 -22.266  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -2.895  40.128 -22.320  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -3.352  42.838 -20.421  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -2.570  44.042 -19.803  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -3.238  44.399 -18.506  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -1.074  43.663 -19.552  1.00  0.110          C  
ATOM   6889  H   LEU A 447      -4.078  44.291 -22.345  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -1.931  42.421 -21.968  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -4.417  43.093 -20.388  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -3.189  41.963 -19.796  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -2.622  44.906 -20.471  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -2.724  45.243 -18.042  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -4.276  44.668 -18.695  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -3.201  43.546 -17.874  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -0.553  44.515 -19.100  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -1.036  42.818 -18.879  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -0.579  43.408 -20.484  1.00  0.130          H  
ATOM   6900  N   GLY A 448      -4.897  41.108 -22.644  1.00  0.080          N  
ATOM   6901  CA  GLY A 448      -5.543  39.866 -23.068  1.00  0.080          C  
ATOM   6902  C   GLY A 448      -4.794  39.239 -24.247  1.00  0.080          C  
ATOM   6903  O   GLY A 448      -4.675  38.015 -24.337  1.00  0.090          O  
ATOM   6904  H   GLY A 448      -5.468  41.957 -22.571  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448      -5.571  39.170 -22.234  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448      -6.572  40.081 -23.351  1.00  0.100          H  
ATOM   6907  N   VAL A 449      -4.275  40.092 -25.135  1.00  0.080          N  
ATOM   6908  CA  VAL A 449      -3.475  39.674 -26.280  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -2.052  39.309 -25.837  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -1.502  38.311 -26.285  1.00  0.080          O  
ATOM   6911  CB  VAL A 449      -3.498  40.733 -27.397  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449      -2.514  40.365 -28.557  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449      -4.932  40.808 -27.937  1.00  0.110          C  
ATOM   6914  H   VAL A 449      -4.499  41.085 -25.003  1.00  0.100          H  
ATOM   6915  HA  VAL A 449      -3.936  38.782 -26.693  1.00  0.100          H  
ATOM   6916  HB  VAL A 449      -3.198  41.701 -26.983  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449      -2.564  41.132 -29.330  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449      -1.499  40.307 -28.182  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449      -2.790  39.408 -28.987  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449      -4.969  41.544 -28.696  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449      -5.225  39.841 -28.348  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449      -5.615  41.080 -27.135  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -1.420  40.108 -24.965  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -0.072  39.792 -24.473  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -0.045  38.374 -23.921  1.00  0.080          C  
ATOM   6926  O   LEU A 450       0.878  37.608 -24.187  1.00  0.090          O  
ATOM   6927  CB  LEU A 450       0.360  40.746 -23.336  1.00  0.110          C  
ATOM   6928  CG  LEU A 450       1.824  40.562 -22.726  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450       2.920  40.878 -23.785  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450       1.962  41.451 -21.495  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -1.876  40.964 -24.647  1.00  0.100          H  
ATOM   6932  HA  LEU A 450       0.621  39.862 -25.291  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450       0.264  41.772 -23.695  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -0.342  40.615 -22.514  1.00  0.130          H  
ATOM   6935  HG  LEU A 450       1.957  39.522 -22.418  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450       3.906  40.735 -23.340  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450       2.822  40.213 -24.632  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450       2.824  41.911 -24.119  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450       2.944  41.308 -21.053  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450       1.839  42.482 -21.767  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450       1.198  41.176 -20.777  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -1.104  38.000 -23.215  1.00  0.070          N  
ATOM   6943  CA  ASN A 451      -1.232  36.697 -22.592  1.00  0.080          C  
ATOM   6944  C   ASN A 451      -1.203  35.545 -23.605  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -0.896  34.408 -23.238  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -2.473  36.662 -21.739  1.00  0.110          C  
ATOM   6947  CG  ASN A 451      -2.331  37.504 -20.487  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451      -1.221  37.807 -20.026  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451      -3.442  37.897 -19.927  1.00  0.110          N  
ATOM   6950  H   ASN A 451      -1.831  38.702 -23.044  1.00  0.080          H  
ATOM   6951  HA  ASN A 451      -0.375  36.558 -21.939  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451      -3.329  37.019 -22.316  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451      -2.676  35.636 -21.450  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451      -3.414  38.459 -19.105  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451      -4.318  37.639 -20.325  1.00  0.130          H  
ATOM   6956  N   LEU A 452      -1.506  35.804 -24.880  1.00  0.070          N  
ATOM   6957  CA  LEU A 452      -1.517  34.763 -25.899  1.00  0.080          C  
ATOM   6958  C   LEU A 452      -0.087  34.294 -26.149  1.00  0.080          C  
ATOM   6959  O   LEU A 452       0.150  33.177 -26.616  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -2.152  35.286 -27.202  1.00  0.110          C  
ATOM   6961  CG  LEU A 452      -3.688  35.652 -27.137  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452      -4.111  36.326 -28.446  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452      -4.525  34.400 -26.904  1.00  0.110          C  
ATOM   6964  H   LEU A 452      -1.693  36.764 -25.176  1.00  0.080          H  
ATOM   6965  HA  LEU A 452      -2.090  33.924 -25.532  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452      -1.611  36.177 -27.512  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452      -2.023  34.527 -27.974  1.00  0.130          H  
ATOM   6968  HG  LEU A 452      -3.856  36.356 -26.317  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452      -5.165  36.594 -28.388  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452      -3.519  37.222 -28.595  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452      -3.955  35.647 -29.280  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452      -5.586  34.675 -26.861  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452      -4.361  33.701 -27.720  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452      -4.245  33.937 -25.967  1.00  0.130          H  
ATOM   6975  N   ALA A 453       0.887  35.145 -25.783  1.00  0.080          N  
ATOM   6976  CA  ALA A 453       2.305  34.871 -25.939  1.00  0.080          C  
ATOM   6977  C   ALA A 453       2.789  33.976 -24.802  1.00  0.100          C  
ATOM   6978  O   ALA A 453       3.945  33.571 -24.773  1.00  0.130          O  
ATOM   6979  CB  ALA A 453       3.089  36.175 -25.967  1.00  0.110          C  
ATOM   6980  H   ALA A 453       0.651  36.043 -25.350  1.00  0.100          H  
ATOM   6981  HA  ALA A 453       2.452  34.337 -26.876  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453       4.136  35.966 -26.089  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453       2.741  36.796 -26.791  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453       2.935  36.694 -25.038  1.00  0.130          H  
ATOM   6985  N   ILE A 454       1.907  33.692 -23.850  1.00  0.100          N  
ATOM   6986  CA  ILE A 454       2.194  32.830 -22.732  1.00  0.120          C  
ATOM   6987  C   ILE A 454       1.438  31.535 -23.000  1.00  0.130          C  
ATOM   6988  O   ILE A 454       2.019  30.449 -23.050  1.00  0.140          O  
ATOM   6989  CB  ILE A 454       1.738  33.477 -21.409  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454       2.509  34.802 -21.236  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454       1.984  32.508 -20.249  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454       2.076  35.683 -20.087  1.00  0.160          C  
ATOM   6993  H   ILE A 454       0.966  34.072 -23.913  1.00  0.120          H  
ATOM   6994  HA  ILE A 454       3.263  32.622 -22.691  1.00  0.140          H  
ATOM   6995  HB  ILE A 454       0.683  33.718 -21.456  1.00  0.190          H  
ATOM   6996 1HG1 ILE A 454       3.520  34.569 -21.130  1.00  0.190          H  
ATOM   6997 2HG1 ILE A 454       2.389  35.388 -22.147  1.00  0.190          H  
ATOM   6998 1HG2 ILE A 454       1.673  32.949 -19.312  1.00  0.190          H  
ATOM   6999 2HG2 ILE A 454       1.418  31.591 -20.409  1.00  0.190          H  
ATOM   7000 3HG2 ILE A 454       3.033  32.273 -20.204  1.00  0.190          H  
ATOM   7001 1HD1 ILE A 454       2.687  36.586 -20.085  1.00  0.190          H  
ATOM   7002 2HD1 ILE A 454       1.031  35.958 -20.198  1.00  0.190          H  
ATOM   7003 3HD1 ILE A 454       2.210  35.164 -19.145  1.00  0.190          H  
ATOM   7004  N   VAL A 455       0.142  31.692 -23.265  1.00  0.130          N  
ATOM   7005  CA  VAL A 455      -0.780  30.595 -23.503  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -0.418  29.712 -24.700  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -0.471  28.483 -24.588  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -2.202  31.186 -23.676  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -3.149  30.174 -24.158  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -2.708  31.722 -22.324  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -0.236  32.639 -23.236  1.00  0.160          H  
ATOM   7012  HA  VAL A 455      -0.782  29.969 -22.609  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -2.168  31.986 -24.395  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455      -4.122  30.629 -24.251  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -2.843  29.805 -25.112  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -3.192  29.368 -23.450  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -3.707  32.154 -22.452  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -2.752  30.905 -21.603  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -2.033  32.491 -21.954  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -0.055  30.288 -25.847  1.00  0.120          N  
ATOM   7021  CA  VAL A 456       0.249  29.397 -26.939  1.00  0.130          C  
ATOM   7022  C   VAL A 456       1.530  28.579 -26.686  1.00  0.110          C  
ATOM   7023  O   VAL A 456       1.502  27.385 -26.997  1.00  0.120          O  
ATOM   7024  CB  VAL A 456       0.205  30.131 -28.291  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456       0.714  29.207 -29.402  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456      -1.253  30.555 -28.541  1.00  0.180          C  
ATOM   7027  H   VAL A 456      -0.016  31.305 -25.971  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      -0.566  28.679 -26.996  1.00  0.160          H  
ATOM   7029  HB  VAL A 456       0.809  31.017 -28.270  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456       0.658  29.728 -30.356  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456       1.749  28.923 -29.214  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456       0.095  28.308 -29.440  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456      -1.321  31.083 -29.492  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456      -1.892  29.675 -28.568  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456      -1.581  31.217 -27.736  1.00  0.210          H  
ATOM   7036  N   PRO A 457       2.698  29.158 -26.283  1.00  0.110          N  
ATOM   7037  CA  PRO A 457       3.885  28.415 -25.877  1.00  0.130          C  
ATOM   7038  C   PRO A 457       3.585  27.361 -24.814  1.00  0.080          C  
ATOM   7039  O   PRO A 457       4.155  26.271 -24.852  1.00  0.100          O  
ATOM   7040  CB  PRO A 457       4.802  29.517 -25.352  1.00  0.200          C  
ATOM   7041  CG  PRO A 457       4.437  30.705 -26.160  1.00  0.200          C  
ATOM   7042  CD  PRO A 457       2.922  30.621 -26.332  1.00  0.200          C  
ATOM   7043  HA  PRO A 457       4.319  27.944 -26.769  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457       4.619  29.681 -24.279  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457       5.844  29.240 -25.457  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457       4.780  31.595 -25.644  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457       4.972  30.684 -27.119  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457       2.426  31.137 -25.527  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457       2.688  31.041 -27.294  1.00  0.230          H  
ATOM   7050  N   GLN A 458       2.650  27.652 -23.896  1.00  0.100          N  
ATOM   7051  CA  GLN A 458       2.280  26.680 -22.877  1.00  0.090          C  
ATOM   7052  C   GLN A 458       1.739  25.441 -23.545  1.00  0.060          C  
ATOM   7053  O   GLN A 458       2.143  24.313 -23.221  1.00  0.080          O  
ATOM   7054  CB  GLN A 458       1.220  27.226 -21.928  1.00  0.130          C  
ATOM   7055  CG  GLN A 458       0.862  26.286 -20.800  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      -0.134  26.894 -19.884  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      -0.468  28.075 -20.006  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      -0.632  26.103 -18.948  1.00  0.130          N  
ATOM   7059  H   GLN A 458       2.241  28.592 -23.833  1.00  0.120          H  
ATOM   7060  HA  GLN A 458       3.166  26.404 -22.309  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458       1.517  28.181 -21.543  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458       0.306  27.393 -22.485  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458       0.428  25.375 -21.211  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458       1.760  26.047 -20.233  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      -1.309  26.458 -18.300  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      -0.337  25.147 -18.886  1.00  0.160          H  
ATOM   7067  N   MET A 459       0.769  25.646 -24.449  1.00  0.070          N  
ATOM   7068  CA  MET A 459       0.168  24.531 -25.157  1.00  0.110          C  
ATOM   7069  C   MET A 459       1.188  23.816 -26.017  1.00  0.100          C  
ATOM   7070  O   MET A 459       1.222  22.587 -26.022  1.00  0.130          O  
ATOM   7071  CB  MET A 459      -0.994  24.990 -26.034  1.00  0.140          C  
ATOM   7072  CG  MET A 459      -2.203  25.426 -25.256  1.00  0.140          C  
ATOM   7073  SD  MET A 459      -3.685  25.727 -26.266  1.00  0.140          S  
ATOM   7074  CE  MET A 459      -3.318  27.285 -27.053  1.00  0.140          C  
ATOM   7075  H   MET A 459       0.452  26.610 -24.625  1.00  0.080          H  
ATOM   7076  HA  MET A 459      -0.207  23.821 -24.424  1.00  0.130          H  
ATOM   7077 1HB  MET A 459      -0.660  25.832 -26.641  1.00  0.170          H  
ATOM   7078 2HB  MET A 459      -1.286  24.187 -26.708  1.00  0.170          H  
ATOM   7079 1HG  MET A 459      -2.439  24.683 -24.500  1.00  0.170          H  
ATOM   7080 2HG  MET A 459      -1.939  26.349 -24.758  1.00  0.170          H  
ATOM   7081 1HE  MET A 459      -4.155  27.580 -27.683  1.00  0.170          H  
ATOM   7082 2HE  MET A 459      -3.158  28.026 -26.301  1.00  0.170          H  
ATOM   7083 3HE  MET A 459      -2.423  27.188 -27.663  1.00  0.170          H  
ATOM   7084  N   LEU A 460       2.065  24.562 -26.696  1.00  0.090          N  
ATOM   7085  CA  LEU A 460       3.026  23.889 -27.539  1.00  0.130          C  
ATOM   7086  C   LEU A 460       3.908  22.978 -26.713  1.00  0.120          C  
ATOM   7087  O   LEU A 460       3.940  21.780 -26.958  1.00  0.170          O  
ATOM   7088  CB  LEU A 460       3.887  24.903 -28.313  1.00  0.170          C  
ATOM   7089  CG  LEU A 460       5.028  24.319 -29.228  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460       4.433  23.419 -30.311  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460       5.781  25.466 -29.878  1.00  0.170          C  
ATOM   7092  H   LEU A 460       2.009  25.585 -26.675  1.00  0.110          H  
ATOM   7093  HA  LEU A 460       2.473  23.282 -28.251  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460       3.228  25.508 -28.935  1.00  0.200          H  
ATOM   7095 2HB  LEU A 460       4.358  25.565 -27.587  1.00  0.200          H  
ATOM   7096  HG  LEU A 460       5.719  23.728 -28.623  1.00  0.200          H  
ATOM   7097 1HD1 LEU A 460       5.235  23.031 -30.938  1.00  0.200          H  
ATOM   7098 2HD1 LEU A 460       3.903  22.584 -29.865  1.00  0.200          H  
ATOM   7099 3HD1 LEU A 460       3.744  23.995 -30.926  1.00  0.200          H  
ATOM   7100 1HD2 LEU A 460       6.577  25.070 -30.509  1.00  0.200          H  
ATOM   7101 2HD2 LEU A 460       5.094  26.054 -30.490  1.00  0.200          H  
ATOM   7102 3HD2 LEU A 460       6.208  26.100 -29.126  1.00  0.200          H  
ATOM   7103  N   VAL A 461       4.521  23.487 -25.650  1.00  0.100          N  
ATOM   7104  CA  VAL A 461       5.421  22.647 -24.865  1.00  0.110          C  
ATOM   7105  C   VAL A 461       4.676  21.457 -24.273  1.00  0.110          C  
ATOM   7106  O   VAL A 461       5.174  20.323 -24.302  1.00  0.120          O  
ATOM   7107  CB  VAL A 461       6.093  23.446 -23.738  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461       6.883  22.535 -22.822  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461       6.971  24.448 -24.331  1.00  0.150          C  
ATOM   7110  H   VAL A 461       4.405  24.481 -25.431  1.00  0.120          H  
ATOM   7111  HA  VAL A 461       6.201  22.272 -25.532  1.00  0.130          H  
ATOM   7112  HB  VAL A 461       5.319  23.944 -23.144  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461       7.329  23.130 -22.047  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461       6.222  21.812 -22.378  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461       7.662  22.023 -23.388  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461       7.429  25.039 -23.566  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461       7.736  23.967 -24.927  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461       6.363  25.058 -24.946  1.00  0.180          H  
ATOM   7119  N   SER A 462       3.473  21.694 -23.753  1.00  0.100          N  
ATOM   7120  CA  SER A 462       2.683  20.633 -23.156  1.00  0.110          C  
ATOM   7121  C   SER A 462       2.408  19.499 -24.149  1.00  0.120          C  
ATOM   7122  O   SER A 462       2.388  18.325 -23.769  1.00  0.160          O  
ATOM   7123  CB  SER A 462       1.349  21.194 -22.694  1.00  0.150          C  
ATOM   7124  OG  SER A 462       1.518  22.136 -21.670  1.00  0.150          O  
ATOM   7125  H   SER A 462       3.084  22.640 -23.742  1.00  0.120          H  
ATOM   7126  HA  SER A 462       3.229  20.232 -22.303  1.00  0.130          H  
ATOM   7127 1HB  SER A 462       0.839  21.657 -23.537  1.00  0.180          H  
ATOM   7128 2HB  SER A 462       0.722  20.379 -22.342  1.00  0.180          H  
ATOM   7129  HG  SER A 462       1.873  22.937 -22.114  1.00  0.180          H  
ATOM   7130  N   LEU A 463       2.187  19.848 -25.421  1.00  0.100          N  
ATOM   7131  CA  LEU A 463       1.867  18.874 -26.454  1.00  0.110          C  
ATOM   7132  C   LEU A 463       3.072  18.278 -27.199  1.00  0.140          C  
ATOM   7133  O   LEU A 463       3.015  17.112 -27.600  1.00  0.170          O  
ATOM   7134  CB  LEU A 463       0.901  19.539 -27.446  1.00  0.150          C  
ATOM   7135  CG  LEU A 463      -0.497  20.002 -26.846  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463      -1.264  20.787 -27.903  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463      -1.319  18.795 -26.389  1.00  0.150          C  
ATOM   7138  H   LEU A 463       2.194  20.842 -25.674  1.00  0.120          H  
ATOM   7139  HA  LEU A 463       1.363  18.044 -25.973  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463       1.399  20.430 -27.845  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463       0.714  18.852 -28.266  1.00  0.180          H  
ATOM   7142  HG  LEU A 463      -0.327  20.658 -25.994  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463      -2.215  21.121 -27.487  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      -0.675  21.656 -28.202  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463      -1.449  20.154 -28.769  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463      -2.261  19.145 -25.990  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463      -1.506  18.136 -27.236  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463      -0.795  18.247 -25.614  1.00  0.180          H  
ATOM   7149  N   VAL A 464       4.164  19.034 -27.393  1.00  0.150          N  
ATOM   7150  CA  VAL A 464       5.282  18.471 -28.150  1.00  0.200          C  
ATOM   7151  C   VAL A 464       6.544  18.218 -27.335  1.00  0.140          C  
ATOM   7152  O   VAL A 464       7.478  17.635 -27.877  1.00  0.210          O  
ATOM   7153  CB  VAL A 464       5.672  19.322 -29.375  1.00  0.260          C  
ATOM   7154  CG1 VAL A 464       4.488  19.434 -30.308  1.00  0.260          C  
ATOM   7155  CG2 VAL A 464       6.183  20.650 -28.964  1.00  0.260          C  
ATOM   7156  H   VAL A 464       4.169  20.003 -27.076  1.00  0.180          H  
ATOM   7157  HA  VAL A 464       4.957  17.513 -28.547  1.00  0.240          H  
ATOM   7158  HB  VAL A 464       6.465  18.801 -29.910  1.00  0.310          H  
ATOM   7159 1HG1 VAL A 464       4.772  20.001 -31.193  1.00  0.310          H  
ATOM   7160 2HG1 VAL A 464       4.166  18.436 -30.601  1.00  0.310          H  
ATOM   7161 3HG1 VAL A 464       3.671  19.944 -29.797  1.00  0.310          H  
ATOM   7162 1HG2 VAL A 464       6.483  21.208 -29.841  1.00  0.310          H  
ATOM   7163 2HG2 VAL A 464       5.451  21.170 -28.471  1.00  0.310          H  
ATOM   7164 3HG2 VAL A 464       7.023  20.524 -28.309  1.00  0.310          H  
ATOM   7165  N   GLY A 465       6.595  18.608 -26.054  1.00  0.110          N  
ATOM   7166  CA  GLY A 465       7.786  18.369 -25.257  1.00  0.120          C  
ATOM   7167  C   GLY A 465       8.139  16.887 -25.192  1.00  0.120          C  
ATOM   7168  O   GLY A 465       9.311  16.533 -25.305  1.00  0.160          O  
ATOM   7169  H   GLY A 465       5.835  19.121 -25.609  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465       8.617  18.922 -25.678  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465       7.623  18.754 -24.250  1.00  0.140          H  
ATOM   7172  N   GLY A 466       7.133  16.013 -25.071  1.00  0.170          N  
ATOM   7173  CA  GLY A 466       7.404  14.583 -25.025  1.00  0.180          C  
ATOM   7174  C   GLY A 466       8.117  14.151 -26.307  1.00  0.180          C  
ATOM   7175  O   GLY A 466       9.253  13.680 -26.237  1.00  0.160          O  
ATOM   7176  H   GLY A 466       6.193  16.371 -24.964  1.00  0.200          H  
ATOM   7177 1HA  GLY A 466       8.041  14.365 -24.167  1.00  0.220          H  
ATOM   7178 2HA  GLY A 466       6.481  14.024 -24.882  1.00  0.220          H  
ATOM   7179  N   PRO A 467       7.474  14.277 -27.487  1.00  0.210          N  
ATOM   7180  CA  PRO A 467       8.055  14.011 -28.793  1.00  0.240          C  
ATOM   7181  C   PRO A 467       9.417  14.672 -29.003  1.00  0.210          C  
ATOM   7182  O   PRO A 467      10.312  14.026 -29.544  1.00  0.220          O  
ATOM   7183  CB  PRO A 467       6.981  14.578 -29.725  1.00  0.360          C  
ATOM   7184  CG  PRO A 467       5.684  14.339 -28.963  1.00  0.360          C  
ATOM   7185  CD  PRO A 467       6.026  14.595 -27.521  1.00  0.360          C  
ATOM   7186  HA  PRO A 467       8.136  12.922 -28.919  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467       7.170  15.654 -29.901  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467       7.018  14.074 -30.701  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467       4.895  15.023 -29.327  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467       5.323  13.316 -29.137  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467       5.818  15.618 -27.282  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467       5.457  13.901 -26.893  1.00  0.430          H  
ATOM   7193  N   TRP A 468       9.614  15.917 -28.531  1.00  0.190          N  
ATOM   7194  CA  TRP A 468      10.918  16.567 -28.666  1.00  0.190          C  
ATOM   7195  C   TRP A 468      11.959  15.712 -27.992  1.00  0.140          C  
ATOM   7196  O   TRP A 468      12.939  15.270 -28.603  1.00  0.170          O  
ATOM   7197  CB  TRP A 468      10.992  17.949 -27.982  1.00  0.270          C  
ATOM   7198  CG  TRP A 468      10.355  19.133 -28.676  1.00  0.270          C  
ATOM   7199  CD1 TRP A 468       9.981  19.249 -29.980  1.00  0.270          C  
ATOM   7200  CD2 TRP A 468      10.044  20.421 -28.052  1.00  0.270          C  
ATOM   7201  NE1 TRP A 468       9.464  20.510 -30.214  1.00  0.270          N  
ATOM   7202  CE2 TRP A 468       9.498  21.235 -29.042  1.00  0.270          C  
ATOM   7203  CE3 TRP A 468      10.191  20.935 -26.746  1.00  0.270          C  
ATOM   7204  CZ2 TRP A 468       9.080  22.547 -28.776  1.00  0.270          C  
ATOM   7205  CZ3 TRP A 468       9.772  22.238 -26.482  1.00  0.270          C  
ATOM   7206  CH2 TRP A 468       9.229  23.022 -27.470  1.00  0.270          C  
ATOM   7207  H   TRP A 468       8.851  16.456 -28.115  1.00  0.230          H  
ATOM   7208  HA  TRP A 468      11.168  16.656 -29.720  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      10.528  17.874 -27.010  1.00  0.320          H  
ATOM   7210 2HB  TRP A 468      12.035  18.197 -27.805  1.00  0.320          H  
ATOM   7211  HD1 TRP A 468      10.075  18.469 -30.732  1.00  0.320          H  
ATOM   7212  HE1 TRP A 468       9.115  20.844 -31.101  1.00  0.320          H  
ATOM   7213  HE3 TRP A 468      10.623  20.321 -25.955  1.00  0.320          H  
ATOM   7214  HZ2 TRP A 468       8.648  23.186 -29.547  1.00  0.320          H  
ATOM   7215  HZ3 TRP A 468       9.887  22.621 -25.469  1.00  0.320          H  
ATOM   7216  HH2 TRP A 468       8.913  24.037 -27.230  1.00  0.320          H  
ATOM   7217  N   ASP A 469      11.753  15.481 -26.703  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      12.716  14.734 -25.942  1.00  0.140          C  
ATOM   7219  C   ASP A 469      12.935  13.346 -26.527  1.00  0.150          C  
ATOM   7220  O   ASP A 469      14.081  12.896 -26.596  1.00  0.180          O  
ATOM   7221  CB  ASP A 469      12.279  14.670 -24.480  1.00  0.200          C  
ATOM   7222  CG  ASP A 469      12.480  16.043 -23.704  1.00  0.200          C  
ATOM   7223  OD1 ASP A 469      13.181  16.903 -24.218  1.00  0.200          O  
ATOM   7224  OD2 ASP A 469      11.895  16.229 -22.663  1.00  0.200          O  
ATOM   7225  H   ASP A 469      10.909  15.844 -26.241  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      13.663  15.264 -25.980  1.00  0.170          H  
ATOM   7227 1HB  ASP A 469      11.214  14.410 -24.444  1.00  0.240          H  
ATOM   7228 2HB  ASP A 469      12.820  13.876 -23.985  1.00  0.240          H  
ATOM   7229  N   ASP A 470      11.876  12.683 -27.020  1.00  0.160          N  
ATOM   7230  CA  ASP A 470      12.044  11.355 -27.613  1.00  0.210          C  
ATOM   7231  C   ASP A 470      12.938  11.416 -28.858  1.00  0.220          C  
ATOM   7232  O   ASP A 470      13.839  10.588 -29.027  1.00  0.260          O  
ATOM   7233  CB  ASP A 470      10.691  10.754 -28.007  1.00  0.270          C  
ATOM   7234  CG  ASP A 470       9.806  10.308 -26.826  1.00  0.270          C  
ATOM   7235  OD1 ASP A 470      10.291  10.176 -25.722  1.00  0.270          O  
ATOM   7236  OD2 ASP A 470       8.637  10.108 -27.060  1.00  0.270          O  
ATOM   7237  H   ASP A 470      10.937  13.087 -26.923  1.00  0.190          H  
ATOM   7238  HA  ASP A 470      12.514  10.704 -26.879  1.00  0.250          H  
ATOM   7239 1HB  ASP A 470      10.139  11.494 -28.585  1.00  0.330          H  
ATOM   7240 2HB  ASP A 470      10.855   9.897 -28.658  1.00  0.330          H  
ATOM   7241  N   LEU A 471      12.754  12.447 -29.691  1.00  0.210          N  
ATOM   7242  CA  LEU A 471      13.549  12.635 -30.906  1.00  0.220          C  
ATOM   7243  C   LEU A 471      15.023  12.842 -30.588  1.00  0.270          C  
ATOM   7244  O   LEU A 471      15.895  12.430 -31.358  1.00  0.270          O  
ATOM   7245  CB  LEU A 471      13.002  13.814 -31.730  1.00  0.300          C  
ATOM   7246  CG  LEU A 471      11.606  13.600 -32.430  1.00  0.300          C  
ATOM   7247  CD1 LEU A 471      11.108  14.939 -32.976  1.00  0.300          C  
ATOM   7248  CD2 LEU A 471      11.737  12.589 -33.574  1.00  0.300          C  
ATOM   7249  H   LEU A 471      11.972  13.088 -29.513  1.00  0.250          H  
ATOM   7250  HA  LEU A 471      13.475  11.728 -31.494  1.00  0.260          H  
ATOM   7251 1HB  LEU A 471      12.903  14.669 -31.063  1.00  0.360          H  
ATOM   7252 2HB  LEU A 471      13.731  14.067 -32.496  1.00  0.360          H  
ATOM   7253  HG  LEU A 471      10.890  13.227 -31.715  1.00  0.360          H  
ATOM   7254 1HD1 LEU A 471      10.139  14.799 -33.454  1.00  0.360          H  
ATOM   7255 2HD1 LEU A 471      11.005  15.646 -32.151  1.00  0.360          H  
ATOM   7256 3HD1 LEU A 471      11.819  15.327 -33.702  1.00  0.360          H  
ATOM   7257 1HD2 LEU A 471      10.765  12.461 -34.048  1.00  0.360          H  
ATOM   7258 2HD2 LEU A 471      12.453  12.960 -34.307  1.00  0.360          H  
ATOM   7259 3HD2 LEU A 471      12.073  11.630 -33.199  1.00  0.360          H  
ATOM   7260  N   PHE A 472      15.314  13.435 -29.434  1.00  0.340          N  
ATOM   7261  CA  PHE A 472      16.690  13.676 -29.035  1.00  0.410          C  
ATOM   7262  C   PHE A 472      17.292  12.533 -28.186  1.00  0.450          C  
ATOM   7263  O   PHE A 472      18.414  12.667 -27.691  1.00  0.620          O  
ATOM   7264  CB  PHE A 472      16.795  14.974 -28.232  1.00  0.550          C  
ATOM   7265  CG  PHE A 472      16.508  16.274 -28.995  1.00  0.550          C  
ATOM   7266  CD1 PHE A 472      15.371  17.030 -28.713  1.00  0.550          C  
ATOM   7267  CD2 PHE A 472      17.374  16.740 -29.970  1.00  0.550          C  
ATOM   7268  CE1 PHE A 472      15.105  18.202 -29.376  1.00  0.550          C  
ATOM   7269  CE2 PHE A 472      17.109  17.921 -30.641  1.00  0.550          C  
ATOM   7270  CZ  PHE A 472      15.973  18.651 -30.341  1.00  0.550          C  
ATOM   7271  H   PHE A 472      14.547  13.805 -28.859  1.00  0.410          H  
ATOM   7272  HA  PHE A 472      17.289  13.776 -29.939  1.00  0.490          H  
ATOM   7273 1HB  PHE A 472      16.076  14.905 -27.416  1.00  0.660          H  
ATOM   7274 2HB  PHE A 472      17.784  15.049 -27.790  1.00  0.660          H  
ATOM   7275  HD1 PHE A 472      14.686  16.685 -27.946  1.00  0.660          H  
ATOM   7276  HD2 PHE A 472      18.273  16.168 -30.208  1.00  0.660          H  
ATOM   7277  HE1 PHE A 472      14.208  18.775 -29.133  1.00  0.660          H  
ATOM   7278  HE2 PHE A 472      17.798  18.278 -31.407  1.00  0.660          H  
ATOM   7279  HZ  PHE A 472      15.768  19.580 -30.871  1.00  0.660          H  
ATOM   7280  N   GLY A 473      16.579  11.403 -28.039  1.00  0.390          N  
ATOM   7281  CA  GLY A 473      17.091  10.263 -27.273  1.00  0.470          C  
ATOM   7282  C   GLY A 473      16.518  10.047 -25.859  1.00  0.410          C  
ATOM   7283  O   GLY A 473      16.995   9.172 -25.131  1.00  0.540          O  
ATOM   7284  H   GLY A 473      15.656  11.315 -28.476  1.00  0.470          H  
ATOM   7285 1HA  GLY A 473      16.908   9.362 -27.857  1.00  0.560          H  
ATOM   7286 2HA  GLY A 473      18.172  10.355 -27.199  1.00  0.560          H  
ATOM   7287  N   GLY A 474      15.489  10.798 -25.471  1.00  0.440          N  
ATOM   7288  CA  GLY A 474      14.854  10.645 -24.167  1.00  0.750          C  
ATOM   7289  C   GLY A 474      15.432  11.529 -23.066  1.00  0.330          C  
ATOM   7290  O   GLY A 474      16.436  12.217 -23.245  1.00  0.630          O  
ATOM   7291  H   GLY A 474      15.096  11.512 -26.079  1.00  0.530          H  
ATOM   7292 1HA  GLY A 474      13.792  10.871 -24.278  1.00  0.900          H  
ATOM   7293 2HA  GLY A 474      14.915   9.603 -23.862  1.00  0.900          H  
ATOM   7294  N   GLY A 475      14.779  11.501 -21.901  1.00  0.560          N  
ATOM   7295  CA  GLY A 475      15.169  12.318 -20.748  1.00  0.260          C  
ATOM   7296  C   GLY A 475      14.549  13.696 -20.885  1.00  0.280          C  
ATOM   7297  O   GLY A 475      13.883  13.958 -21.872  1.00  0.490          O  
ATOM   7298  H   GLY A 475      13.970  10.903 -21.822  1.00  0.670          H  
ATOM   7299 1HA  GLY A 475      14.832  11.850 -19.822  1.00  0.310          H  
ATOM   7300 2HA  GLY A 475      16.254  12.399 -20.691  1.00  0.310          H  
ATOM   7301  N   ASN A 476      14.778  14.573 -19.907  1.00  0.150          N  
ATOM   7302  CA  ASN A 476      14.209  15.922 -19.908  1.00  0.190          C  
ATOM   7303  C   ASN A 476      15.221  16.984 -20.315  1.00  0.170          C  
ATOM   7304  O   ASN A 476      14.841  18.124 -20.614  1.00  0.160          O  
ATOM   7305  CB  ASN A 476      13.702  16.267 -18.515  1.00  0.250          C  
ATOM   7306  CG  ASN A 476      12.538  15.438 -18.063  1.00  0.250          C  
ATOM   7307  OD1 ASN A 476      11.375  15.711 -18.386  1.00  0.250          O  
ATOM   7308  ND2 ASN A 476      12.842  14.391 -17.335  1.00  0.250          N  
ATOM   7309  H   ASN A 476      15.329  14.272 -19.101  1.00  0.180          H  
ATOM   7310  HA  ASN A 476      13.383  15.957 -20.624  1.00  0.230          H  
ATOM   7311 1HB  ASN A 476      14.517  16.149 -17.798  1.00  0.300          H  
ATOM   7312 2HB  ASN A 476      13.405  17.314 -18.496  1.00  0.300          H  
ATOM   7313 1HD2 ASN A 476      12.125  13.775 -17.019  1.00  0.300          H  
ATOM   7314 2HD2 ASN A 476      13.819  14.179 -17.135  1.00  0.300          H  
ATOM   7315  N   LEU A 477      16.510  16.620 -20.363  1.00  0.200          N  
ATOM   7316  CA  LEU A 477      17.490  17.632 -20.675  1.00  0.210          C  
ATOM   7317  C   LEU A 477      17.339  18.240 -22.067  1.00  0.190          C  
ATOM   7318  O   LEU A 477      17.495  19.447 -22.172  1.00  0.200          O  
ATOM   7319  CB  LEU A 477      18.930  17.104 -20.520  1.00  0.290          C  
ATOM   7320  CG  LEU A 477      19.426  16.776 -19.081  1.00  0.290          C  
ATOM   7321  CD1 LEU A 477      20.800  16.127 -19.182  1.00  0.290          C  
ATOM   7322  CD2 LEU A 477      19.497  18.040 -18.227  1.00  0.290          C  
ATOM   7323  H   LEU A 477      16.813  15.675 -20.153  1.00  0.240          H  
ATOM   7324  HA  LEU A 477      17.348  18.444 -19.972  1.00  0.250          H  
ATOM   7325 1HB  LEU A 477      19.045  16.202 -21.103  1.00  0.350          H  
ATOM   7326 2HB  LEU A 477      19.609  17.857 -20.928  1.00  0.350          H  
ATOM   7327  HG  LEU A 477      18.746  16.062 -18.608  1.00  0.350          H  
ATOM   7328 1HD1 LEU A 477      21.153  15.879 -18.190  1.00  0.350          H  
ATOM   7329 2HD1 LEU A 477      20.732  15.217 -19.777  1.00  0.350          H  
ATOM   7330 3HD1 LEU A 477      21.498  16.810 -19.649  1.00  0.350          H  
ATOM   7331 1HD2 LEU A 477      19.853  17.775 -17.240  1.00  0.350          H  
ATOM   7332 2HD2 LEU A 477      20.176  18.762 -18.675  1.00  0.350          H  
ATOM   7333 3HD2 LEU A 477      18.529  18.482 -18.129  1.00  0.350          H  
ATOM   7334  N   PRO A 478      17.019  17.511 -23.166  1.00  0.180          N  
ATOM   7335  CA  PRO A 478      16.891  18.107 -24.490  1.00  0.200          C  
ATOM   7336  C   PRO A 478      15.975  19.326 -24.395  1.00  0.170          C  
ATOM   7337  O   PRO A 478      16.379  20.444 -24.711  1.00  0.160          O  
ATOM   7338  CB  PRO A 478      16.317  16.970 -25.308  1.00  0.300          C  
ATOM   7339  CG  PRO A 478      16.858  15.709 -24.629  1.00  0.300          C  
ATOM   7340  CD  PRO A 478      16.777  16.035 -23.151  1.00  0.300          C  
ATOM   7341  HA  PRO A 478      17.887  18.397 -24.856  1.00  0.240          H  
ATOM   7342 1HB  PRO A 478      15.230  17.026 -25.349  1.00  0.360          H  
ATOM   7343 2HB  PRO A 478      16.680  17.081 -26.314  1.00  0.360          H  
ATOM   7344 1HG  PRO A 478      16.228  14.829 -24.888  1.00  0.360          H  
ATOM   7345 2HG  PRO A 478      17.875  15.480 -24.970  1.00  0.360          H  
ATOM   7346 1HD  PRO A 478      15.752  15.798 -22.814  1.00  0.360          H  
ATOM   7347 2HD  PRO A 478      17.539  15.478 -22.610  1.00  0.360          H  
ATOM   7348  N   GLY A 479      14.744  19.125 -23.901  1.00  0.210          N  
ATOM   7349  CA  GLY A 479      13.800  20.203 -23.657  1.00  0.200          C  
ATOM   7350  C   GLY A 479      14.453  21.395 -22.961  1.00  0.150          C  
ATOM   7351  O   GLY A 479      14.335  22.536 -23.422  1.00  0.160          O  
ATOM   7352  H   GLY A 479      14.381  18.181 -23.712  1.00  0.250          H  
ATOM   7353 1HA  GLY A 479      13.363  20.520 -24.602  1.00  0.240          H  
ATOM   7354 2HA  GLY A 479      12.987  19.818 -23.040  1.00  0.240          H  
ATOM   7355  N   PHE A 480      15.103  21.146 -21.817  1.00  0.130          N  
ATOM   7356  CA  PHE A 480      15.729  22.227 -21.054  1.00  0.120          C  
ATOM   7357  C   PHE A 480      16.795  22.969 -21.874  1.00  0.110          C  
ATOM   7358  O   PHE A 480      16.830  24.201 -21.848  1.00  0.120          O  
ATOM   7359  CB  PHE A 480      16.404  21.685 -19.800  1.00  0.170          C  
ATOM   7360  CG  PHE A 480      15.497  21.032 -18.774  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480      14.109  21.151 -18.747  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480      16.079  20.275 -17.813  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480      13.387  20.495 -17.759  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480      15.371  19.658 -16.850  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480      14.015  19.765 -16.819  1.00  0.170          C  
ATOM   7366  H   PHE A 480      15.135  20.175 -21.469  1.00  0.160          H  
ATOM   7367  HA  PHE A 480      14.963  22.948 -20.775  1.00  0.140          H  
ATOM   7368 1HB  PHE A 480      17.152  20.952 -20.095  1.00  0.210          H  
ATOM   7369 2HB  PHE A 480      16.940  22.495 -19.305  1.00  0.210          H  
ATOM   7370  HD1 PHE A 480      13.578  21.737 -19.494  1.00  0.210          H  
ATOM   7371  HD2 PHE A 480      17.149  20.179 -17.825  1.00  0.210          H  
ATOM   7372  HE1 PHE A 480      12.314  20.561 -17.729  1.00  0.210          H  
ATOM   7373  HE2 PHE A 480      15.897  19.086 -16.118  1.00  0.210          H  
ATOM   7374  HZ  PHE A 480      13.432  19.276 -16.056  1.00  0.210          H  
ATOM   7375  N   VAL A 481      17.623  22.227 -22.618  1.00  0.120          N  
ATOM   7376  CA  VAL A 481      18.681  22.792 -23.456  1.00  0.170          C  
ATOM   7377  C   VAL A 481      18.107  23.652 -24.575  1.00  0.160          C  
ATOM   7378  O   VAL A 481      18.644  24.725 -24.867  1.00  0.180          O  
ATOM   7379  CB  VAL A 481      19.586  21.684 -24.016  1.00  0.220          C  
ATOM   7380  CG1 VAL A 481      20.568  22.260 -25.053  1.00  0.220          C  
ATOM   7381  CG2 VAL A 481      20.350  21.055 -22.848  1.00  0.220          C  
ATOM   7382  H   VAL A 481      17.520  21.210 -22.558  1.00  0.140          H  
ATOM   7383  HA  VAL A 481      19.301  23.426 -22.824  1.00  0.200          H  
ATOM   7384  HB  VAL A 481      18.972  20.926 -24.508  1.00  0.260          H  
ATOM   7385 1HG1 VAL A 481      21.201  21.458 -25.428  1.00  0.260          H  
ATOM   7386 2HG1 VAL A 481      20.028  22.702 -25.890  1.00  0.260          H  
ATOM   7387 3HG1 VAL A 481      21.189  23.023 -24.582  1.00  0.260          H  
ATOM   7388 1HG2 VAL A 481      20.992  20.258 -23.220  1.00  0.260          H  
ATOM   7389 2HG2 VAL A 481      20.950  21.826 -22.369  1.00  0.260          H  
ATOM   7390 3HG2 VAL A 481      19.655  20.645 -22.123  1.00  0.260          H  
ATOM   7391  N   VAL A 482      17.048  23.170 -25.221  1.00  0.160          N  
ATOM   7392  CA  VAL A 482      16.377  23.925 -26.265  1.00  0.190          C  
ATOM   7393  C   VAL A 482      15.860  25.216 -25.635  1.00  0.170          C  
ATOM   7394  O   VAL A 482      15.958  26.291 -26.239  1.00  0.180          O  
ATOM   7395  CB  VAL A 482      15.231  23.099 -26.906  1.00  0.250          C  
ATOM   7396  CG1 VAL A 482      14.377  23.978 -27.848  1.00  0.250          C  
ATOM   7397  CG2 VAL A 482      15.842  21.908 -27.707  1.00  0.250          C  
ATOM   7398  H   VAL A 482      16.720  22.238 -24.955  1.00  0.190          H  
ATOM   7399  HA  VAL A 482      17.101  24.176 -27.040  1.00  0.230          H  
ATOM   7400  HB  VAL A 482      14.583  22.717 -26.114  1.00  0.300          H  
ATOM   7401 1HG1 VAL A 482      13.579  23.373 -28.277  1.00  0.300          H  
ATOM   7402 2HG1 VAL A 482      13.936  24.806 -27.295  1.00  0.300          H  
ATOM   7403 3HG1 VAL A 482      15.005  24.372 -28.647  1.00  0.300          H  
ATOM   7404 1HG2 VAL A 482      15.041  21.313 -28.145  1.00  0.300          H  
ATOM   7405 2HG2 VAL A 482      16.484  22.293 -28.498  1.00  0.300          H  
ATOM   7406 3HG2 VAL A 482      16.431  21.282 -27.044  1.00  0.300          H  
ATOM   7407  N   GLY A 483      15.278  25.098 -24.436  1.00  0.140          N  
ATOM   7408  CA  GLY A 483      14.801  26.241 -23.684  1.00  0.130          C  
ATOM   7409  C   GLY A 483      15.947  27.208 -23.371  1.00  0.120          C  
ATOM   7410  O   GLY A 483      15.785  28.416 -23.514  1.00  0.120          O  
ATOM   7411  H   GLY A 483      15.156  24.165 -24.036  1.00  0.170          H  
ATOM   7412 1HA  GLY A 483      14.029  26.742 -24.259  1.00  0.160          H  
ATOM   7413 2HA  GLY A 483      14.344  25.895 -22.754  1.00  0.160          H  
ATOM   7414  N   ALA A 484      17.129  26.693 -23.004  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      18.270  27.561 -22.727  1.00  0.130          C  
ATOM   7416  C   ALA A 484      18.631  28.389 -23.956  1.00  0.140          C  
ATOM   7417  O   ALA A 484      18.933  29.585 -23.847  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      19.476  26.744 -22.293  1.00  0.180          C  
ATOM   7419  H   ALA A 484      17.188  25.689 -22.832  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      17.983  28.234 -21.933  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      20.304  27.410 -22.066  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      19.230  26.162 -21.416  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      19.765  26.072 -23.091  1.00  0.210          H  
ATOM   7424  N   VAL A 485      18.556  27.767 -25.133  1.00  0.150          N  
ATOM   7425  CA  VAL A 485      18.831  28.481 -26.366  1.00  0.170          C  
ATOM   7426  C   VAL A 485      17.778  29.558 -26.576  1.00  0.160          C  
ATOM   7427  O   VAL A 485      18.118  30.688 -26.939  1.00  0.180          O  
ATOM   7428  CB  VAL A 485      18.874  27.530 -27.576  1.00  0.230          C  
ATOM   7429  CG1 VAL A 485      18.976  28.337 -28.885  1.00  0.230          C  
ATOM   7430  CG2 VAL A 485      20.070  26.589 -27.425  1.00  0.230          C  
ATOM   7431  H   VAL A 485      18.361  26.758 -25.134  1.00  0.180          H  
ATOM   7432  HA  VAL A 485      19.805  28.960 -26.276  1.00  0.200          H  
ATOM   7433  HB  VAL A 485      17.956  26.948 -27.613  1.00  0.280          H  
ATOM   7434 1HG1 VAL A 485      19.004  27.650 -29.728  1.00  0.280          H  
ATOM   7435 2HG1 VAL A 485      18.117  28.997 -28.998  1.00  0.280          H  
ATOM   7436 3HG1 VAL A 485      19.889  28.935 -28.873  1.00  0.280          H  
ATOM   7437 1HG2 VAL A 485      20.105  25.902 -28.269  1.00  0.280          H  
ATOM   7438 2HG2 VAL A 485      20.987  27.173 -27.391  1.00  0.280          H  
ATOM   7439 3HG2 VAL A 485      19.974  26.021 -26.506  1.00  0.280          H  
ATOM   7440  N   ALA A 486      16.500  29.204 -26.383  1.00  0.150          N  
ATOM   7441  CA  ALA A 486      15.420  30.167 -26.528  1.00  0.150          C  
ATOM   7442  C   ALA A 486      15.596  31.322 -25.545  1.00  0.140          C  
ATOM   7443  O   ALA A 486      15.294  32.464 -25.887  1.00  0.150          O  
ATOM   7444  CB  ALA A 486      14.076  29.496 -26.318  1.00  0.210          C  
ATOM   7445  H   ALA A 486      16.286  28.229 -26.144  1.00  0.180          H  
ATOM   7446  HA  ALA A 486      15.456  30.569 -27.537  1.00  0.180          H  
ATOM   7447 1HB  ALA A 486      13.276  30.227 -26.446  1.00  0.250          H  
ATOM   7448 2HB  ALA A 486      13.958  28.691 -27.040  1.00  0.250          H  
ATOM   7449 3HB  ALA A 486      14.037  29.085 -25.324  1.00  0.250          H  
ATOM   7450  N   ALA A 487      16.068  31.037 -24.324  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      16.284  32.081 -23.334  1.00  0.150          C  
ATOM   7452  C   ALA A 487      17.341  33.059 -23.833  1.00  0.180          C  
ATOM   7453  O   ALA A 487      17.170  34.276 -23.732  1.00  0.220          O  
ATOM   7454  CB  ALA A 487      16.708  31.473 -22.011  1.00  0.200          C  
ATOM   7455  H   ALA A 487      16.236  30.061 -24.085  1.00  0.160          H  
ATOM   7456  HA  ALA A 487      15.350  32.626 -23.195  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487      16.860  32.263 -21.285  1.00  0.240          H  
ATOM   7458 2HB  ALA A 487      15.953  30.792 -21.656  1.00  0.240          H  
ATOM   7459 3HB  ALA A 487      17.616  30.933 -22.152  1.00  0.240          H  
ATOM   7460  N   ALA A 488      18.429  32.538 -24.400  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      19.451  33.409 -24.950  1.00  0.230          C  
ATOM   7462  C   ALA A 488      18.890  34.221 -26.121  1.00  0.240          C  
ATOM   7463  O   ALA A 488      19.196  35.408 -26.266  1.00  0.250          O  
ATOM   7464  CB  ALA A 488      20.640  32.594 -25.398  1.00  0.310          C  
ATOM   7465  H   ALA A 488      18.556  31.518 -24.398  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      19.761  34.104 -24.171  1.00  0.280          H  
ATOM   7467 1HB  ALA A 488      21.409  33.252 -25.791  1.00  0.370          H  
ATOM   7468 2HB  ALA A 488      21.032  32.036 -24.550  1.00  0.370          H  
ATOM   7469 3HB  ALA A 488      20.323  31.897 -26.175  1.00  0.370          H  
ATOM   7470  N   ALA A 489      18.064  33.579 -26.966  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      17.455  34.255 -28.107  1.00  0.250          C  
ATOM   7472  C   ALA A 489      16.560  35.393 -27.646  1.00  0.230          C  
ATOM   7473  O   ALA A 489      16.557  36.476 -28.245  1.00  0.210          O  
ATOM   7474  CB  ALA A 489      16.641  33.274 -28.932  1.00  0.350          C  
ATOM   7475  H   ALA A 489      17.892  32.579 -26.825  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      18.255  34.669 -28.720  1.00  0.300          H  
ATOM   7477 1HB  ALA A 489      16.212  33.785 -29.791  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489      17.289  32.465 -29.270  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489      15.845  32.867 -28.324  1.00  0.420          H  
ATOM   7480  N   SER A 490      15.821  35.150 -26.559  1.00  0.240          N  
ATOM   7481  CA  SER A 490      14.939  36.134 -25.960  1.00  0.240          C  
ATOM   7482  C   SER A 490      15.747  37.325 -25.518  1.00  0.230          C  
ATOM   7483  O   SER A 490      15.366  38.475 -25.767  1.00  0.240          O  
ATOM   7484  CB  SER A 490      14.218  35.552 -24.768  1.00  0.340          C  
ATOM   7485  OG  SER A 490      13.400  36.505 -24.172  1.00  0.340          O  
ATOM   7486  H   SER A 490      15.830  34.205 -26.167  1.00  0.290          H  
ATOM   7487  HA  SER A 490      14.213  36.460 -26.699  1.00  0.290          H  
ATOM   7488 1HB  SER A 490      13.629  34.695 -25.073  1.00  0.400          H  
ATOM   7489 2HB  SER A 490      14.935  35.201 -24.045  1.00  0.400          H  
ATOM   7490  HG  SER A 490      13.039  36.076 -23.393  1.00  0.400          H  
ATOM   7491  N   ALA A 491      16.879  37.059 -24.855  1.00  0.230          N  
ATOM   7492  CA  ALA A 491      17.726  38.136 -24.390  1.00  0.230          C  
ATOM   7493  C   ALA A 491      18.197  39.011 -25.535  1.00  0.220          C  
ATOM   7494  O   ALA A 491      18.126  40.240 -25.447  1.00  0.220          O  
ATOM   7495  CB  ALA A 491      18.945  37.581 -23.696  1.00  0.320          C  
ATOM   7496  H   ALA A 491      17.110  36.084 -24.630  1.00  0.280          H  
ATOM   7497  HA  ALA A 491      17.143  38.738 -23.704  1.00  0.280          H  
ATOM   7498 1HB  ALA A 491      19.540  38.406 -23.346  1.00  0.390          H  
ATOM   7499 2HB  ALA A 491      18.687  36.957 -22.873  1.00  0.390          H  
ATOM   7500 3HB  ALA A 491      19.510  36.996 -24.398  1.00  0.390          H  
ATOM   7501  N   VAL A 492      18.584  38.389 -26.646  1.00  0.210          N  
ATOM   7502  CA  VAL A 492      19.044  39.154 -27.786  1.00  0.220          C  
ATOM   7503  C   VAL A 492      17.921  39.997 -28.362  1.00  0.230          C  
ATOM   7504  O   VAL A 492      18.128  41.169 -28.682  1.00  0.240          O  
ATOM   7505  CB  VAL A 492      19.645  38.237 -28.863  1.00  0.300          C  
ATOM   7506  CG1 VAL A 492      19.957  39.041 -30.148  1.00  0.300          C  
ATOM   7507  CG2 VAL A 492      20.915  37.601 -28.303  1.00  0.300          C  
ATOM   7508  H   VAL A 492      18.630  37.362 -26.645  1.00  0.250          H  
ATOM   7509  HA  VAL A 492      19.833  39.823 -27.444  1.00  0.260          H  
ATOM   7510  HB  VAL A 492      18.924  37.456 -29.116  1.00  0.360          H  
ATOM   7511 1HG1 VAL A 492      20.383  38.374 -30.894  1.00  0.360          H  
ATOM   7512 2HG1 VAL A 492      19.048  39.485 -30.554  1.00  0.360          H  
ATOM   7513 3HG1 VAL A 492      20.672  39.834 -29.920  1.00  0.360          H  
ATOM   7514 1HG2 VAL A 492      21.348  36.935 -29.047  1.00  0.360          H  
ATOM   7515 2HG2 VAL A 492      21.630  38.381 -28.052  1.00  0.360          H  
ATOM   7516 3HG2 VAL A 492      20.678  37.032 -27.410  1.00  0.360          H  
ATOM   7517  N   LEU A 493      16.738  39.415 -28.538  1.00  0.230          N  
ATOM   7518  CA  LEU A 493      15.632  40.163 -29.109  1.00  0.250          C  
ATOM   7519  C   LEU A 493      15.314  41.371 -28.198  1.00  0.260          C  
ATOM   7520  O   LEU A 493      15.180  42.507 -28.676  1.00  0.280          O  
ATOM   7521  CB  LEU A 493      14.441  39.205 -29.368  1.00  0.340          C  
ATOM   7522  CG  LEU A 493      13.228  39.756 -30.219  1.00  0.340          C  
ATOM   7523  CD1 LEU A 493      12.577  38.634 -31.007  1.00  0.340          C  
ATOM   7524  CD2 LEU A 493      12.230  40.311 -29.369  1.00  0.340          C  
ATOM   7525  H   LEU A 493      16.616  38.427 -28.288  1.00  0.280          H  
ATOM   7526  HA  LEU A 493      15.947  40.546 -30.079  1.00  0.300          H  
ATOM   7527 1HB  LEU A 493      14.829  38.322 -29.877  1.00  0.410          H  
ATOM   7528 2HB  LEU A 493      14.058  38.882 -28.401  1.00  0.410          H  
ATOM   7529  HG  LEU A 493      13.572  40.477 -30.887  1.00  0.410          H  
ATOM   7530 1HD1 LEU A 493      11.756  39.041 -31.590  1.00  0.410          H  
ATOM   7531 2HD1 LEU A 493      13.309  38.185 -31.679  1.00  0.410          H  
ATOM   7532 3HD1 LEU A 493      12.196  37.886 -30.332  1.00  0.410          H  
ATOM   7533 1HD2 LEU A 493      11.393  40.654 -29.953  1.00  0.410          H  
ATOM   7534 2HD2 LEU A 493      11.925  39.516 -28.750  1.00  0.410          H  
ATOM   7535 3HD2 LEU A 493      12.622  41.134 -28.777  1.00  0.410          H  
ATOM   7536  N   ALA A 494      15.253  41.168 -26.878  1.00  0.270          N  
ATOM   7537  CA  ALA A 494      14.983  42.293 -25.989  1.00  0.320          C  
ATOM   7538  C   ALA A 494      16.009  43.413 -26.095  1.00  0.300          C  
ATOM   7539  O   ALA A 494      15.659  44.588 -26.041  1.00  0.350          O  
ATOM   7540  CB  ALA A 494      15.005  41.850 -24.582  1.00  0.430          C  
ATOM   7541  H   ALA A 494      15.373  40.222 -26.493  1.00  0.320          H  
ATOM   7542  HA  ALA A 494      14.002  42.685 -26.240  1.00  0.380          H  
ATOM   7543 1HB  ALA A 494      14.775  42.707 -23.947  1.00  0.510          H  
ATOM   7544 2HB  ALA A 494      14.291  41.084 -24.450  1.00  0.510          H  
ATOM   7545 3HB  ALA A 494      15.997  41.464 -24.340  1.00  0.510          H  
ATOM   7546  N   LEU A 495      17.278  43.046 -26.249  1.00  0.250          N  
ATOM   7547  CA  LEU A 495      18.356  44.014 -26.332  1.00  0.250          C  
ATOM   7548  C   LEU A 495      18.527  44.668 -27.703  1.00  0.260          C  
ATOM   7549  O   LEU A 495      18.932  45.833 -27.779  1.00  0.280          O  
ATOM   7550  CB  LEU A 495      19.660  43.304 -25.954  1.00  0.350          C  
ATOM   7551  CG  LEU A 495      19.755  42.803 -24.492  1.00  0.350          C  
ATOM   7552  CD1 LEU A 495      20.964  41.905 -24.349  1.00  0.350          C  
ATOM   7553  CD2 LEU A 495      19.865  43.984 -23.520  1.00  0.350          C  
ATOM   7554  H   LEU A 495      17.509  42.046 -26.227  1.00  0.300          H  
ATOM   7555  HA  LEU A 495      18.143  44.805 -25.623  1.00  0.300          H  
ATOM   7556 1HB  LEU A 495      19.767  42.436 -26.608  1.00  0.420          H  
ATOM   7557 2HB  LEU A 495      20.492  43.981 -26.139  1.00  0.420          H  
ATOM   7558  HG  LEU A 495      18.873  42.230 -24.256  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 495      21.017  41.538 -23.324  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 495      20.864  41.058 -25.034  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 495      21.869  42.463 -24.586  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 495      19.936  43.603 -22.500  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 495      20.757  44.566 -23.749  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 495      18.989  44.619 -23.600  1.00  0.420          H  
ATOM   7565  N   THR A 496      18.238  43.940 -28.785  1.00  0.250          N  
ATOM   7566  CA  THR A 496      18.481  44.478 -30.121  1.00  0.260          C  
ATOM   7567  C   THR A 496      17.248  44.796 -30.982  1.00  0.270          C  
ATOM   7568  O   THR A 496      17.357  45.586 -31.922  1.00  0.290          O  
ATOM   7569  CB  THR A 496      19.356  43.489 -30.916  1.00  0.360          C  
ATOM   7570  OG1 THR A 496      18.660  42.243 -31.062  1.00  0.360          O  
ATOM   7571  CG2 THR A 496      20.680  43.228 -30.214  1.00  0.360          C  
ATOM   7572  H   THR A 496      17.927  42.979 -28.674  1.00  0.300          H  
ATOM   7573  HA  THR A 496      19.040  45.404 -30.007  1.00  0.310          H  
ATOM   7574  HB  THR A 496      19.549  43.905 -31.902  1.00  0.430          H  
ATOM   7575  HG1 THR A 496      18.609  41.806 -30.188  1.00  0.430          H  
ATOM   7576 1HG2 THR A 496      21.271  42.531 -30.804  1.00  0.430          H  
ATOM   7577 2HG2 THR A 496      21.221  44.165 -30.102  1.00  0.430          H  
ATOM   7578 3HG2 THR A 496      20.490  42.797 -29.230  1.00  0.430          H  
ATOM   7579  N   MET A 497      16.087  44.209 -30.700  1.00  0.280          N  
ATOM   7580  CA  MET A 497      14.904  44.447 -31.517  1.00  0.320          C  
ATOM   7581  C   MET A 497      13.833  45.272 -30.819  1.00  0.350          C  
ATOM   7582  O   MET A 497      13.141  46.052 -31.468  1.00  0.400          O  
ATOM   7583  CB  MET A 497      14.340  43.118 -31.982  1.00  0.430          C  
ATOM   7584  CG  MET A 497      15.245  42.381 -32.980  1.00  0.430          C  
ATOM   7585  SD  MET A 497      14.699  40.696 -33.414  1.00  0.430          S  
ATOM   7586  CE  MET A 497      13.095  40.922 -34.167  1.00  0.430          C  
ATOM   7587  H   MET A 497      16.001  43.568 -29.920  1.00  0.340          H  
ATOM   7588  HA  MET A 497      15.210  45.006 -32.399  1.00  0.380          H  
ATOM   7589 1HB  MET A 497      14.200  42.508 -31.117  1.00  0.520          H  
ATOM   7590 2HB  MET A 497      13.369  43.283 -32.436  1.00  0.520          H  
ATOM   7591 1HG  MET A 497      15.314  42.968 -33.895  1.00  0.520          H  
ATOM   7592 2HG  MET A 497      16.249  42.311 -32.555  1.00  0.520          H  
ATOM   7593 1HE  MET A 497      12.702  39.952 -34.474  1.00  0.520          H  
ATOM   7594 2HE  MET A 497      12.423  41.359 -33.447  1.00  0.520          H  
ATOM   7595 3HE  MET A 497      13.182  41.571 -35.038  1.00  0.520          H  
ATOM   7596  N   LEU A 498      13.688  45.089 -29.506  1.00  0.340          N  
ATOM   7597  CA  LEU A 498      12.618  45.738 -28.742  1.00  0.380          C  
ATOM   7598  C   LEU A 498      12.893  47.243 -28.531  1.00  0.360          C  
ATOM   7599  O   LEU A 498      13.936  47.606 -27.977  1.00  0.350          O  
ATOM   7600  CB  LEU A 498      12.490  44.984 -27.409  1.00  0.520          C  
ATOM   7601  CG  LEU A 498      11.380  45.360 -26.398  1.00  0.520          C  
ATOM   7602  CD1 LEU A 498       9.971  45.069 -26.985  1.00  0.520          C  
ATOM   7603  CD2 LEU A 498      11.610  44.508 -25.133  1.00  0.520          C  
ATOM   7604  H   LEU A 498      14.294  44.402 -29.051  1.00  0.410          H  
ATOM   7605  HA  LEU A 498      11.696  45.596 -29.254  1.00  0.460          H  
ATOM   7606 1HB  LEU A 498      12.383  43.924 -27.637  1.00  0.620          H  
ATOM   7607 2HB  LEU A 498      13.427  45.115 -26.887  1.00  0.620          H  
ATOM   7608  HG  LEU A 498      11.443  46.428 -26.150  1.00  0.620          H  
ATOM   7609 1HD1 LEU A 498       9.211  45.323 -26.246  1.00  0.620          H  
ATOM   7610 2HD1 LEU A 498       9.797  45.652 -27.875  1.00  0.620          H  
ATOM   7611 3HD1 LEU A 498       9.900  44.014 -27.232  1.00  0.620          H  
ATOM   7612 1HD2 LEU A 498      10.859  44.743 -24.390  1.00  0.620          H  
ATOM   7613 2HD2 LEU A 498      11.546  43.452 -25.391  1.00  0.620          H  
ATOM   7614 3HD2 LEU A 498      12.602  44.724 -24.730  1.00  0.620          H  
ATOM   7615  N   PRO A 499      12.021  48.156 -29.037  1.00  0.380          N  
ATOM   7616  CA  PRO A 499      12.104  49.603 -28.893  1.00  0.370          C  
ATOM   7617  C   PRO A 499      11.978  50.031 -27.448  1.00  0.400          C  
ATOM   7618  O   PRO A 499      11.321  49.348 -26.658  1.00  0.440          O  
ATOM   7619  CB  PRO A 499      10.921  50.119 -29.717  1.00  0.550          C  
ATOM   7620  CG  PRO A 499      10.603  49.009 -30.673  1.00  0.550          C  
ATOM   7621  CD  PRO A 499      10.883  47.744 -29.903  1.00  0.550          C  
ATOM   7622  HA  PRO A 499      13.059  49.953 -29.317  1.00  0.440          H  
ATOM   7623 1HB  PRO A 499      10.092  50.378 -29.039  1.00  0.670          H  
ATOM   7624 2HB  PRO A 499      11.204  51.050 -30.230  1.00  0.670          H  
ATOM   7625 1HG  PRO A 499       9.585  49.086 -31.054  1.00  0.670          H  
ATOM   7626 2HG  PRO A 499      11.259  49.088 -31.554  1.00  0.670          H  
ATOM   7627 1HD  PRO A 499      10.023  47.454 -29.293  1.00  0.670          H  
ATOM   7628 2HD  PRO A 499      11.142  47.008 -30.656  1.00  0.670          H  
ATOM   7629  N   SER A 500      12.596  51.153 -27.107  1.00  0.400          N  
ATOM   7630  CA  SER A 500      12.451  51.699 -25.774  1.00  0.460          C  
ATOM   7631  C   SER A 500      11.037  52.275 -25.641  1.00  0.390          C  
ATOM   7632  O   SER A 500      10.516  52.823 -26.617  1.00  0.360          O  
ATOM   7633  CB  SER A 500      13.458  52.816 -25.537  1.00  0.620          C  
ATOM   7634  OG  SER A 500      14.783  52.346 -25.606  1.00  0.620          O  
ATOM   7635  H   SER A 500      13.152  51.658 -27.783  1.00  0.480          H  
ATOM   7636  HA  SER A 500      12.646  50.905 -25.067  1.00  0.550          H  
ATOM   7637 1HB  SER A 500      13.308  53.599 -26.278  1.00  0.740          H  
ATOM   7638 2HB  SER A 500      13.275  53.260 -24.557  1.00  0.740          H  
ATOM   7639  HG  SER A 500      15.338  53.102 -25.387  1.00  0.740          H  
ATOM   7640  N   PRO A 501      10.382  52.163 -24.480  1.00  0.480          N  
ATOM   7641  CA  PRO A 501       9.143  52.824 -24.151  1.00  0.520          C  
ATOM   7642  C   PRO A 501       9.368  54.327 -24.190  1.00  0.620          C  
ATOM   7643  O   PRO A 501      10.488  54.771 -23.940  1.00  0.750          O  
ATOM   7644  CB  PRO A 501       8.851  52.330 -22.734  1.00  0.780          C  
ATOM   7645  CG  PRO A 501       9.595  51.063 -22.615  1.00  0.780          C  
ATOM   7646  CD  PRO A 501      10.840  51.232 -23.447  1.00  0.780          C  
ATOM   7647  HA  PRO A 501       8.385  52.494 -24.858  1.00  0.620          H  
ATOM   7648 1HB  PRO A 501       9.132  53.096 -21.990  1.00  0.940          H  
ATOM   7649 2HB  PRO A 501       7.784  52.149 -22.627  1.00  0.940          H  
ATOM   7650 1HG  PRO A 501       9.798  50.825 -21.561  1.00  0.940          H  
ATOM   7651 2HG  PRO A 501       8.951  50.276 -23.012  1.00  0.940          H  
ATOM   7652 1HD  PRO A 501      11.671  51.658 -22.865  1.00  0.940          H  
ATOM   7653 2HD  PRO A 501      11.062  50.237 -23.870  1.00  0.940          H  
ATOM   7654  N   PRO A 502       8.351  55.121 -24.494  1.00  0.830          N  
ATOM   7655  CA  PRO A 502       8.388  56.563 -24.482  1.00  1.170          C  
ATOM   7656  C   PRO A 502       8.479  57.102 -23.053  1.00  1.410          C  
ATOM   7657  O   PRO A 502       8.088  56.422 -22.100  1.00  1.990          O  
ATOM   7658  CB  PRO A 502       7.058  56.926 -25.127  1.00  1.750          C  
ATOM   7659  CG  PRO A 502       6.156  55.739 -24.834  1.00  1.750          C  
ATOM   7660  CD  PRO A 502       7.063  54.546 -24.892  1.00  1.750          C  
ATOM   7661  HA  PRO A 502       9.238  56.912 -25.087  1.00  1.400          H  
ATOM   7662 1HB  PRO A 502       6.707  57.836 -24.667  1.00  2.110          H  
ATOM   7663 2HB  PRO A 502       7.188  57.129 -26.199  1.00  2.110          H  
ATOM   7664 1HG  PRO A 502       5.694  55.850 -23.841  1.00  2.110          H  
ATOM   7665 2HG  PRO A 502       5.342  55.695 -25.560  1.00  2.110          H  
ATOM   7666 1HD  PRO A 502       6.722  53.808 -24.174  1.00  2.110          H  
ATOM   7667 2HD  PRO A 502       7.118  54.145 -25.918  1.00  2.110          H  
ATOM   7668  N   ALA A 503       8.944  58.343 -22.923  1.00  1.640          N  
ATOM   7669  CA  ALA A 503       8.963  59.053 -21.646  1.00  1.980          C  
ATOM   7670  C   ALA A 503       7.534  59.239 -21.174  1.00  2.640          C  
ATOM   7671  O   ALA A 503       6.653  59.382 -22.021  1.00  3.180          O  
ATOM   7672  CB  ALA A 503       9.649  60.401 -21.784  1.00  2.640          C  
ATOM   7673  H   ALA A 503       9.282  58.820 -23.747  1.00  1.970          H  
ATOM   7674  HA  ALA A 503       9.493  58.441 -20.915  1.00  2.380          H  
ATOM   7675 1HB  ALA A 503       9.652  60.909 -20.821  1.00  3.160          H  
ATOM   7676 2HB  ALA A 503      10.676  60.253 -22.120  1.00  3.160          H  
ATOM   7677 3HB  ALA A 503       9.112  61.007 -22.513  1.00  3.160          H  
ATOM   7678  N   ASP A 504       7.331  59.346 -19.842  1.00  3.250          N  
ATOM   7679  CA  ASP A 504       6.004  59.499 -19.197  1.00  4.360          C  
ATOM   7680  C   ASP A 504       5.080  60.513 -19.864  1.00  4.930          C  
ATOM   7681  O   ASP A 504       3.867  60.309 -19.931  1.00  5.680          O  
ATOM   7682  CB  ASP A 504       6.153  60.008 -17.743  1.00  5.660          C  
ATOM   7683  CG  ASP A 504       6.682  59.023 -16.632  1.00  5.660          C  
ATOM   7684  OD1 ASP A 504       6.688  57.814 -16.793  1.00  5.660          O  
ATOM   7685  OD2 ASP A 504       7.037  59.537 -15.587  1.00  5.660          O  
ATOM   7686  H   ASP A 504       8.133  59.240 -19.233  1.00  3.900          H  
ATOM   7687  HA  ASP A 504       5.506  58.526 -19.204  1.00  5.230          H  
ATOM   7688 1HB  ASP A 504       6.812  60.878 -17.750  1.00  6.790          H  
ATOM   7689 2HB  ASP A 504       5.176  60.374 -17.412  1.00  6.790          H  
ATOM   7690  N   ALA A 505       5.631  61.625 -20.330  1.00  4.820          N  
ATOM   7691  CA  ALA A 505       4.818  62.672 -20.927  1.00  5.410          C  
ATOM   7692  C   ALA A 505       4.020  62.207 -22.142  1.00  5.610          C  
ATOM   7693  O   ALA A 505       2.932  62.732 -22.399  1.00  6.300          O  
ATOM   7694  CB  ALA A 505       5.697  63.834 -21.322  1.00  7.340          C  
ATOM   7695  H   ALA A 505       6.630  61.764 -20.250  1.00  5.780          H  
ATOM   7696  HA  ALA A 505       4.105  63.002 -20.185  1.00  6.490          H  
ATOM   7697 1HB  ALA A 505       5.079  64.634 -21.729  1.00  8.810          H  
ATOM   7698 2HB  ALA A 505       6.233  64.197 -20.445  1.00  8.810          H  
ATOM   7699 3HB  ALA A 505       6.411  63.504 -22.076  1.00  8.810          H  
ATOM   7700  N   LYS A 506       4.536  61.255 -22.912  1.00  5.310          N  
ATOM   7701  CA  LYS A 506       3.830  60.886 -24.120  1.00  5.920          C  
ATOM   7702  C   LYS A 506       2.565  60.052 -23.843  1.00  6.700          C  
ATOM   7703  O   LYS A 506       1.507  60.428 -24.367  1.00  7.400          O  
ATOM   7704  CB  LYS A 506       4.796  60.202 -25.086  1.00  8.040          C  
ATOM   7705  CG  LYS A 506       5.926  61.097 -25.645  1.00  8.040          C  
ATOM   7706  CD  LYS A 506       5.417  62.191 -26.593  1.00  8.040          C  
ATOM   7707  CE  LYS A 506       6.578  62.960 -27.222  1.00  8.040          C  
ATOM   7708  NZ  LYS A 506       6.104  64.044 -28.134  1.00  8.040          N  
ATOM   7709  H   LYS A 506       5.412  60.780 -22.669  1.00  6.370          H  
ATOM   7710  HA  LYS A 506       3.485  61.801 -24.594  1.00  7.100          H  
ATOM   7711 1HB  LYS A 506       5.287  59.419 -24.587  1.00  9.650          H  
ATOM   7712 2HB  LYS A 506       4.254  59.781 -25.921  1.00  9.650          H  
ATOM   7713 1HG  LYS A 506       6.444  61.571 -24.809  1.00  9.650          H  
ATOM   7714 2HG  LYS A 506       6.641  60.470 -26.178  1.00  9.650          H  
ATOM   7715 1HD  LYS A 506       4.810  61.742 -27.381  1.00  9.650          H  
ATOM   7716 2HD  LYS A 506       4.807  62.905 -26.048  1.00  9.650          H  
ATOM   7717 1HE  LYS A 506       7.180  63.403 -26.431  1.00  9.650          H  
ATOM   7718 2HE  LYS A 506       7.197  62.267 -27.792  1.00  9.650          H  
ATOM   7719 1HZ  LYS A 506       6.902  64.525 -28.528  1.00  9.650          H  
ATOM   7720 2HZ  LYS A 506       5.553  63.643 -28.882  1.00  9.650          H  
ATOM   7721 3HZ  LYS A 506       5.538  64.702 -27.617  1.00  9.650          H  
ATOM   7722  N   PRO A 507       2.590  58.912 -23.093  1.00  6.820          N  
ATOM   7723  CA  PRO A 507       1.393  58.203 -22.740  1.00  7.770          C  
ATOM   7724  C   PRO A 507       0.506  59.056 -21.854  1.00  8.170          C  
ATOM   7725  O   PRO A 507      -0.709  58.910 -21.894  1.00  9.160          O  
ATOM   7726  CB  PRO A 507       1.926  56.944 -22.041  1.00 11.650          C  
ATOM   7727  CG  PRO A 507       3.300  57.301 -21.602  1.00 11.650          C  
ATOM   7728  CD  PRO A 507       3.810  58.261 -22.632  1.00 11.650          C  
ATOM   7729  HA  PRO A 507       0.859  57.947 -23.646  1.00  9.320          H  
ATOM   7730 1HB  PRO A 507       1.283  56.691 -21.188  1.00 13.990          H  
ATOM   7731 2HB  PRO A 507       1.916  56.088 -22.721  1.00 13.990          H  
ATOM   7732 1HG  PRO A 507       3.277  57.756 -20.601  1.00 13.990          H  
ATOM   7733 2HG  PRO A 507       3.927  56.402 -21.515  1.00 13.990          H  
ATOM   7734 1HD  PRO A 507       4.428  58.915 -22.116  1.00 13.990          H  
ATOM   7735 2HD  PRO A 507       4.315  57.734 -23.440  1.00 13.990          H  
ATOM   7736  N   ALA A 508       1.071  60.024 -21.109  1.00  7.620          N  
ATOM   7737  CA  ALA A 508       0.191  60.862 -20.315  1.00  8.330          C  
ATOM   7738  C   ALA A 508      -0.780  61.572 -21.233  1.00  8.900          C  
ATOM   7739  O   ALA A 508      -1.994  61.528 -21.016  1.00  9.700          O  
ATOM   7740  CB  ALA A 508       0.973  61.873 -19.518  1.00 11.380          C  
ATOM   7741  H   ALA A 508       2.086  60.156 -21.010  1.00  9.140          H  
ATOM   7742  HA  ALA A 508      -0.373  60.226 -19.632  1.00 10.000          H  
ATOM   7743 1HB  ALA A 508       0.285  62.474 -18.936  1.00 13.650          H  
ATOM   7744 2HB  ALA A 508       1.660  61.346 -18.855  1.00 13.650          H  
ATOM   7745 3HB  ALA A 508       1.534  62.512 -20.190  1.00 13.650          H  
ATOM   7746  N   VAL A 509      -0.247  62.159 -22.309  1.00  8.650          N  
ATOM   7747  CA  VAL A 509      -1.091  62.865 -23.252  1.00  9.270          C  
ATOM   7748  C   VAL A 509      -2.065  61.921 -23.938  1.00  9.950          C  
ATOM   7749  O   VAL A 509      -3.251  62.233 -24.069  1.00 10.660          O  
ATOM   7750  CB  VAL A 509      -0.238  63.634 -24.272  1.00 12.730          C  
ATOM   7751  CG1 VAL A 509      -1.123  64.220 -25.397  1.00 12.730          C  
ATOM   7752  CG2 VAL A 509       0.487  64.761 -23.525  1.00 12.730          C  
ATOM   7753  H   VAL A 509       0.774  62.158 -22.429  1.00 10.380          H  
ATOM   7754  HA  VAL A 509      -1.667  63.600 -22.700  1.00 11.120          H  
ATOM   7755  HB  VAL A 509       0.492  62.956 -24.723  1.00 15.280          H  
ATOM   7756 1HG1 VAL A 509      -0.495  64.767 -26.098  1.00 15.280          H  
ATOM   7757 2HG1 VAL A 509      -1.638  63.423 -25.931  1.00 15.280          H  
ATOM   7758 3HG1 VAL A 509      -1.857  64.898 -24.963  1.00 15.280          H  
ATOM   7759 1HG2 VAL A 509       1.111  65.318 -24.221  1.00 15.280          H  
ATOM   7760 2HG2 VAL A 509      -0.249  65.429 -23.075  1.00 15.280          H  
ATOM   7761 3HG2 VAL A 509       1.109  64.342 -22.743  1.00 15.280          H  
ATOM   7762  N   ALA A 510      -1.585  60.759 -24.374  1.00  9.900          N  
ATOM   7763  CA  ALA A 510      -2.445  59.788 -25.044  1.00 10.740          C  
ATOM   7764  C   ALA A 510      -3.632  59.351 -24.162  1.00 11.690          C  
ATOM   7765  O   ALA A 510      -4.740  59.139 -24.663  1.00 12.490          O  
ATOM   7766  CB  ALA A 510      -1.633  58.588 -25.432  1.00 14.700          C  
ATOM   7767  H   ALA A 510      -0.583  60.556 -24.265  1.00 11.880          H  
ATOM   7768  HA  ALA A 510      -2.844  60.254 -25.942  1.00 12.890          H  
ATOM   7769 1HB  ALA A 510      -2.257  57.867 -25.962  1.00 17.640          H  
ATOM   7770 2HB  ALA A 510      -0.806  58.890 -26.075  1.00 17.640          H  
ATOM   7771 3HB  ALA A 510      -1.249  58.151 -24.530  1.00 17.640          H  
ATOM   7772  N   MET A 511      -3.413  59.277 -22.844  1.00 11.730          N  
ATOM   7773  CA  MET A 511      -4.422  58.882 -21.857  1.00 12.740          C  
ATOM   7774  C   MET A 511      -5.410  60.007 -21.521  1.00 13.000          C  
ATOM   7775  O   MET A 511      -6.311  59.812 -20.705  1.00 13.630          O  
ATOM   7776  CB  MET A 511      -3.725  58.439 -20.556  1.00 17.430          C  
ATOM   7777  CG  MET A 511      -2.938  57.116 -20.618  1.00 17.430          C  
ATOM   7778  SD  MET A 511      -3.949  55.630 -20.767  1.00 17.430          S  
ATOM   7779  CE  MET A 511      -4.585  55.459 -19.076  1.00 17.430          C  
ATOM   7780  H   MET A 511      -2.459  59.436 -22.506  1.00 14.080          H  
ATOM   7781  HA  MET A 511      -4.989  58.048 -22.267  1.00 15.290          H  
ATOM   7782 1HB  MET A 511      -3.009  59.212 -20.263  1.00 20.920          H  
ATOM   7783 2HB  MET A 511      -4.457  58.371 -19.763  1.00 20.920          H  
ATOM   7784 1HG  MET A 511      -2.293  57.148 -21.485  1.00 20.920          H  
ATOM   7785 2HG  MET A 511      -2.313  57.029 -19.734  1.00 20.920          H  
ATOM   7786 1HE  MET A 511      -5.229  54.571 -19.012  1.00 20.920          H  
ATOM   7787 2HE  MET A 511      -3.748  55.344 -18.380  1.00 20.920          H  
ATOM   7788 3HE  MET A 511      -5.162  56.338 -18.803  1.00 20.920          H  
ATOM   7789  N   GLY A 512      -5.241  61.193 -22.126  1.00 12.670          N  
ATOM   7790  CA  GLY A 512      -6.110  62.332 -21.848  1.00 13.030          C  
ATOM   7791  C   GLY A 512      -5.695  63.065 -20.579  1.00 13.060          C  
ATOM   7792  O   GLY A 512      -6.500  63.762 -19.958  1.00 13.720          O  
ATOM   7793  H   GLY A 512      -4.493  61.317 -22.813  1.00 15.200          H  
ATOM   7794 1HA  GLY A 512      -6.074  63.018 -22.694  1.00 15.640          H  
ATOM   7795 2HA  GLY A 512      -7.138  61.989 -21.755  1.00 15.640          H  
ATOM   7796  N   LEU A 513      -4.451  62.842 -20.166  1.00 12.490          N  
ATOM   7797  CA  LEU A 513      -3.814  63.387 -18.985  1.00 12.670          C  
ATOM   7798  C   LEU A 513      -2.601  64.214 -19.431  1.00 12.420          C  
ATOM   7799  O   LEU A 513      -2.458  64.496 -20.623  1.00 11.900          O  
ATOM   7800  CB  LEU A 513      -3.485  62.192 -18.091  1.00 17.670          C  
ATOM   7801  CG  LEU A 513      -4.760  61.335 -17.684  1.00 17.670          C  
ATOM   7802  CD1 LEU A 513      -4.329  60.074 -17.032  1.00 17.670          C  
ATOM   7803  CD2 LEU A 513      -5.644  62.140 -16.713  1.00 17.670          C  
ATOM   7804  H   LEU A 513      -3.823  62.266 -20.734  1.00 14.990          H  
ATOM   7805  HA  LEU A 513      -4.502  64.050 -18.477  1.00 15.200          H  
ATOM   7806 1HB  LEU A 513      -2.789  61.534 -18.611  1.00 21.200          H  
ATOM   7807 2HB  LEU A 513      -3.012  62.546 -17.194  1.00 21.200          H  
ATOM   7808  HG  LEU A 513      -5.336  61.076 -18.567  1.00 21.200          H  
ATOM   7809 1HD1 LEU A 513      -5.193  59.482 -16.747  1.00 21.200          H  
ATOM   7810 2HD1 LEU A 513      -3.737  59.519 -17.738  1.00 21.200          H  
ATOM   7811 3HD1 LEU A 513      -3.739  60.290 -16.170  1.00 21.200          H  
ATOM   7812 1HD2 LEU A 513      -6.503  61.548 -16.440  1.00 21.200          H  
ATOM   7813 2HD2 LEU A 513      -5.085  62.385 -15.815  1.00 21.200          H  
ATOM   7814 3HD2 LEU A 513      -5.994  63.056 -17.181  1.00 21.200          H  
ATOM   7815  N   SER A 514      -1.809  64.755 -18.501  1.00 12.970          N  
ATOM   7816  CA  SER A 514      -0.605  65.490 -18.921  1.00 13.000          C  
ATOM   7817  C   SER A 514       0.475  65.597 -17.846  1.00 12.800          C  
ATOM   7818  O   SER A 514       0.190  65.547 -16.647  1.00 12.870          O  
ATOM   7819  CB  SER A 514      -0.948  66.901 -19.357  1.00 18.190          C  
ATOM   7820  OG  SER A 514      -1.403  67.660 -18.273  1.00 18.190          O  
ATOM   7821  H   SER A 514      -2.006  64.632 -17.521  1.00 15.560          H  
ATOM   7822  HA  SER A 514      -0.173  64.961 -19.774  1.00 15.600          H  
ATOM   7823 1HB  SER A 514      -0.058  67.370 -19.776  1.00 21.830          H  
ATOM   7824 2HB  SER A 514      -1.689  66.879 -20.135  1.00 21.830          H  
ATOM   7825  HG  SER A 514      -1.666  68.514 -18.631  1.00 21.830          H  
ATOM   7826  N   ILE A 515       1.707  65.816 -18.323  1.00 12.720          N  
ATOM   7827  CA  ILE A 515       2.917  66.071 -17.539  1.00 12.720          C  
ATOM   7828  C   ILE A 515       3.479  67.439 -17.880  1.00 13.210          C  
ATOM   7829  O   ILE A 515       3.600  67.764 -19.058  1.00 13.590          O  
ATOM   7830  CB  ILE A 515       4.022  65.017 -17.838  1.00 17.810          C  
ATOM   7831  CG1 ILE A 515       3.549  63.580 -17.506  1.00 17.810          C  
ATOM   7832  CG2 ILE A 515       5.351  65.349 -17.127  1.00 17.810          C  
ATOM   7833  CD1 ILE A 515       3.254  63.286 -16.066  1.00 17.810          C  
ATOM   7834  H   ILE A 515       1.803  65.831 -19.328  1.00 15.260          H  
ATOM   7835  HA  ILE A 515       2.666  66.067 -16.481  1.00 15.260          H  
ATOM   7836  HB  ILE A 515       4.214  65.032 -18.904  1.00 21.370          H  
ATOM   7837 1HG1 ILE A 515       2.657  63.395 -18.058  1.00 21.370          H  
ATOM   7838 2HG1 ILE A 515       4.316  62.881 -17.829  1.00 21.370          H  
ATOM   7839 1HG2 ILE A 515       6.097  64.605 -17.402  1.00 21.370          H  
ATOM   7840 2HG2 ILE A 515       5.714  66.335 -17.435  1.00 21.370          H  
ATOM   7841 3HG2 ILE A 515       5.219  65.347 -16.050  1.00 21.370          H  
ATOM   7842 1HD1 ILE A 515       2.937  62.254 -15.985  1.00 21.370          H  
ATOM   7843 2HD1 ILE A 515       4.139  63.426 -15.458  1.00 21.370          H  
ATOM   7844 3HD1 ILE A 515       2.460  63.934 -15.706  1.00 21.370          H  
ATOM   7845  N   LYS A 516       3.805  68.220 -16.849  1.00 13.360          N  
ATOM   7846  CA  LYS A 516       4.415  69.536 -17.003  1.00 14.000          C  
ATOM   7847  C   LYS A 516       5.487  69.536 -18.091  1.00 14.060          C  
ATOM   7848  O   LYS A 516       6.562  68.968 -17.887  1.00 14.500          O  
ATOM   7849  OXT LYS A 516       5.411  70.371 -18.992  1.00 21.000          O  
ATOM   7850  CB  LYS A 516       5.026  69.990 -15.676  1.00 18.520          C  
ATOM   7851  CG  LYS A 516       5.647  71.383 -15.705  1.00 18.520          C  
ATOM   7852  CD  LYS A 516       6.175  71.787 -14.322  1.00 18.520          C  
ATOM   7853  CE  LYS A 516       6.779  73.189 -14.338  1.00 18.520          C  
ATOM   7854  NZ  LYS A 516       7.301  73.586 -12.997  1.00 18.520          N  
ATOM   7855  H   LYS A 516       3.639  67.865 -15.918  1.00 16.030          H  
ATOM   7856  HA  LYS A 516       3.640  70.244 -17.298  1.00 16.800          H  
ATOM   7857 1HB  LYS A 516       4.259  69.981 -14.903  1.00 22.220          H  
ATOM   7858 2HB  LYS A 516       5.802  69.285 -15.377  1.00 22.220          H  
ATOM   7859 1HG  LYS A 516       6.474  71.389 -16.420  1.00 22.220          H  
ATOM   7860 2HG  LYS A 516       4.902  72.103 -16.037  1.00 22.220          H  
ATOM   7861 1HD  LYS A 516       5.360  71.758 -13.598  1.00 22.220          H  
ATOM   7862 2HD  LYS A 516       6.941  71.076 -14.010  1.00 22.220          H  
ATOM   7863 1HE  LYS A 516       7.596  73.216 -15.058  1.00 22.220          H  
ATOM   7864 2HE  LYS A 516       6.015  73.903 -14.644  1.00 22.220          H  
ATOM   7865 1HZ  LYS A 516       7.692  74.517 -13.049  1.00 22.220          H  
ATOM   7866 2HZ  LYS A 516       6.548  73.575 -12.322  1.00 22.220          H  
ATOM   7867 3HZ  LYS A 516       8.020  72.937 -12.707  1.00 22.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3037.86 287.948 2162.98 -165.978 53.6664 86.5281 1193.77 -1243.96 -2.36801 -16.1314 -1030.99 -80.8687 -435.676 -19.3264 -56.1092 -29.6084 0.426 36.8722 5.86181 27.585 215.061 289.146 -91.2072 80.2708 109.576 114.848 295.129 -1250.42
MET:NtermProteinFull_1 -9.32571 1.19172 4.55965 -0.65063 0.15493 0.24918 2.04719 -2.77966 -0.13231 -0.45601 -2.25213 1.23349 0 0 0 0 0 0.16402 0.01551 0.31448 1.04883 0 0 0 0.60916 0 0.51214 -3.49613
GLU_2 -6.71616 0.6044 7.6594 -0.24082 0.03607 0.2312 3.57633 -3.39838 -0.08563 -0.49216 -5.73349 -0.13462 0 0 0 -0.52601 0 0.0107 0.00495 0.22245 0 2.84249 -0.03374 0 -2.7348 -0.3224 1.03467 -4.19553
ASN_3 -4.48586 0.3039 4.35863 -0.263 0.00739 0.40298 1.75559 -2.20293 -0.07537 -0.46934 -0.6212 -0.31836 0 0 -0.28205 -1.10275 0 0.00232 -0.04619 0.00015 0 2.49886 0.08305 0 -0.93687 -0.45421 0.60654 -1.23872
GLY_4 -1.6865 0.05294 2.04122 -7e-05 0 0 0.40998 -1.03936 -0.0287 -0.18996 -0.04512 -0.37179 0 0 0 0 0 0.00691 -0.16643 0 0 0 -1.51666 0 0.83697 -0.53211 0.21191 -2.01677
THR_5 -5.56694 0.48305 3.93305 -0.11875 0.06489 0.06804 2.38974 -2.15733 -0.02803 -0.16126 -3.26985 -0.13763 0 0 -0.61078 0 0 0.00095 0.11301 0.01424 0.03689 0 -0.40336 4.13361 -1.0874 -0.62981 0.56701 -2.36666
LYS_6 -4.65822 0.27757 5.43545 -0.33189 0.04809 0.18748 2.76136 -2.28159 -0 -0 -2.89925 -0.14304 0 0 0 0 0 0.00259 -0.05103 0.02187 2.33107 0 0.32263 0 -1.5107 -0.08104 0.77564 0.20701
ARG_7 -6.71296 0.75475 7.25208 -0.57407 0.09083 0.32316 1.80475 -2.95493 -0.00927 -0.04047 -2.20011 0.61045 0 0 -0.6711 -0.44158 0 0.00482 -0.09167 0.04057 2.38016 0 -0.17539 0 -1.2888 -0.1238 0.67707 -1.34553
GLU_8 -3.57654 0.38786 4.26323 -0.46361 0.20211 1.43731 0.9197 -1.66831 -0.00927 -0.04047 -1.1545 -2.91184 0 0 0 -0.44158 0 0.01066 -0.07753 0.05935 0 3.74531 -0.27093 0 -2.7348 -0.62402 0.53673 -2.41115
GLY_9 -3.03621 0.44461 3.63392 -6e-05 0 0 1.92037 -1.6843 -0 -0 -1.44689 -0.4129 0 0 0 0 0 0.00256 -0.12662 0 0 0 -1.4888 0 0.83697 -0.78092 0.35115 -1.78712
LEU_10 -3.54498 0.37059 3.24815 -0.49413 0.24974 0.1183 1.8851 -1.60263 -0 -0 -0.87748 0.25047 0 0 0 0 0 0.00782 -0.0041 0.04229 0.26997 0 -0.30198 0 0.18072 -0.62735 0.2407 -0.5888
GLY_11 -3.81419 0.48675 3.27329 -4e-05 0 0 1.18413 -1.78699 -0.00759 -0.03315 -0.29512 -0.42421 0 0 0 0 0 0.01654 -0.13757 0 0 0 0.41004 0 0.83697 -0.07867 0.1758 -0.19401
LYS_12 -3.82848 0.29958 3.45899 -0.45609 0.14755 0.31031 1.38099 -1.57723 -0 -0 -0.3211 -0.36802 0 0 0 0 0 0.01183 0.0208 0.02717 3.1505 0 -0.02625 0 -1.5107 -0.21934 0.24936 0.74987
LEU_13 -2.92451 0.34584 2.56947 -0.51957 0.21054 0.15172 1.31234 -1.32551 -0.00817 -0.07882 -1.2402 0.10338 0 0 0 0 0 0.00504 -0.06325 0.12574 0.11679 0 -0.15521 0 0.18072 -0.63964 0.44879 -1.38452
THR_14 -2.91342 0.33018 2.53534 -0.1893 0.08526 0.06837 1.29439 -1.45542 -0.02348 -0.13975 -1.22803 -0.95231 0 0 0 0 0 0.04755 -0.00135 0.00642 0.98817 0 -0.77656 2.29643 -1.0874 -0.20553 0.57361 -0.74685
VAL_15 -1.49839 0.14499 0.84135 -0.27297 0.1663 0.05729 0.2734 -0.57849 -0.0063 -0.04935 -0.53208 -0.28735 0 0 0 0 0 0.00935 -0.05537 0.00021 0.2601 0 -0.75776 0 1.9342 -0.11737 0.33964 -0.12859
SER_16 -2.14576 0.09759 2.27124 -0.01752 0 0.02828 0.894 -0.95681 -0.01401 -0.07713 -1.63188 -0.93091 0 0 -0.12377 -0.65801 0 0.00065 -0.06027 0.00023 1.04941 0 -0.52667 0.60108 -0.77834 0.16012 0.18502 -2.63347
SER_17 -2.72854 0.25477 3.48572 -0.03096 0 0.05378 1.8147 -1.53252 -0.01216 -0.16379 -1.49427 -0.97589 0 0 -0.96608 0 0 0.00152 -0.05744 0.04098 0.87879 0 0.019 0.61951 -0.77834 0.08814 0.2335 -1.24959
SER_18 -1.50448 0.06351 1.61283 -0.02989 0.00036 0.04902 0.65921 -0.78884 -0.01146 -0.15346 0.55401 -1.00248 0 0 0 0 0 0.00327 -0.08437 0.0072 0.15794 0 -0.30048 0.60385 -0.77834 -0.60131 0.13375 -1.41017
LEU_19 -2.06261 0.28516 2.27275 -0.51357 0.23929 0.15114 0.95133 -1.04919 -0.00884 -0.03437 -0.61952 0.07411 0 0 -0.84231 0 0 0.0026 -0.02847 0.03348 0.18874 0 -0.12178 0 0.18072 -0.58403 0.14689 -1.33848
GLN_20 -3.88211 0.12862 4.81292 -0.67903 0.09953 0.46468 1.74286 -2.05684 -0.0141 -0.15722 -1.61291 -0.32399 0 0 -0.82696 0 0 0.00834 0.02053 0.00119 0 3.02861 0.25384 0 -0.18838 -0.10834 0.26682 0.97807
VAL_21 -4.85031 0.58795 1.65039 -0.28291 0.19689 0.05873 0.75342 -1.49943 -0.02882 -0.1851 -0.85792 0.12707 0 0 -0.82696 0 0 0.00391 -0.0583 0.00142 0.06725 0 -0.43365 0 1.9342 -0.13045 0.28523 -3.48738
GLU_22 -6.2878 0.28303 6.40349 -0.32768 0.03458 0.66715 2.80254 -2.69422 -0.0007 -0.01032 -3.76356 -0.44925 0 0 -0.52476 -0.65801 0 0.01848 -0.023 0.05934 0 3.07606 0.00724 0 -2.7348 0.08903 0.47037 -3.56279
GLN_23 -5.91816 0.50899 3.8043 -0.84733 0.56607 1.3478 1.54239 -2.06828 -0.0141 -0.15722 -1.2202 -2.20244 0 0 -0.52476 0 0 0.04256 -0.06666 0.01398 0 4.49599 0.13325 0 -0.18838 0.18459 1.15558 0.58796
PRO_24 -4.70393 0.67182 2.5187 -0.19702 0.01174 0.14677 0.56745 -1.12315 -0 -0 -0.18257 -0.07375 0 0 0 0 0 0.01378 -0.04104 0.00124 0.87686 0 -0.66011 0 -2.4119 -0.44406 1.06385 -3.96532
LEU_25 -5.63059 0.63356 4.20831 -0.44506 0.15879 0.07413 2.96073 -2.22495 -0.06275 -0.23032 -3.18094 0.14515 0 0 -0.61078 0 0 0.01133 0.03853 0.03583 0.6548 0 -0.00406 0 0.18072 -0.2174 0.48153 -3.02344
ALA_26 -2.73035 0.87582 3.08584 -0.02003 0 0 1.04414 -1.52317 -0.02029 -0.15217 -0.02716 -0.06881 0 0 0 0 0 0.01263 -0.002 0 0 0 -0.04971 0 1.8394 0.07025 1.32768 3.66208
PRO_27 -5.22 1.12012 2.89462 -0.14335 0.00011 0.104 0.75135 -1.27675 -0 -0 -0.81267 0.22187 0 0 0 0 0 0.71643 -0.00896 0.01593 0.13613 0 -1.26776 0 -2.4119 0.4397 1.73254 -3.00859
SER_28 -4.63608 0.52402 5.18056 -0.02654 0 0.02134 2.22654 -2.14219 -0.019 -0.17324 -2.24026 -0.2544 0 0 -0.22395 0 0 0.41176 -0.03224 0.04077 0.48823 0 -0.07935 0.60231 -0.77834 0.43924 0.7199 0.04908
LYS_29 -3.60364 0.35956 4.14567 -0.30404 0.02704 0.13592 2.14242 -1.81353 -0 -0 -0.92334 0.19486 0 0 0 0 0 0.00861 -0.04206 0.00092 1.90308 0 0.1719 0 -1.5107 -0.12309 0.16049 0.9301
LEU_30 -6.33846 0.65207 3.48191 -0.68041 0.25782 0.27122 1.77215 -2.15724 -0.00552 -0.0371 -0.85246 0.0291 0 0 0 0 0 0.02222 0.09429 0.00073 1.06332 0 -0.21054 0 0.18072 -0.25239 0.29453 -2.41406
TRP_31 -6.70016 1.12732 3.40062 -1.26839 0.07268 0.47677 1.62949 -2.21689 -0 -0 -0.84531 -0.31462 0 0 0 0 0 0.04301 -0.0327 0.05975 0 1.86604 -0.21358 0 1.6906 -0.1032 0.55756 -0.77099
LYS_32 -8.06412 0.61431 6.13282 -0.25916 0.01392 0.10247 3.49801 -3.09144 -0.01649 -0.12895 -3.37477 -0.09433 0 0 0 -0.52601 0 0.07841 0.08093 0.13959 1.76287 0 -0.01107 0 -1.5107 -0.21098 0.70376 -4.16094
ILE_33 -9.669 1.2136 3.68622 -0.66931 0.54118 0.15373 2.99778 -2.96938 -0 -0 -1.93331 0.39647 0 0 0 0 0 0.08008 -0.03984 0.57347 0.5926 0 -0.41231 0 0.73287 -0.16236 0.76958 -4.11794
ILE_34 -7.41654 0.5502 3.90278 -0.51002 0.43309 0.10369 2.62996 -2.66673 -0 -0 -2.46906 -0.07536 0 0 0 0 0 0.02235 -0.06731 0.00248 0.59081 0 -0.43973 0 0.73287 0.02772 0.5811 -4.0677
VAL_35 -7.12067 0.74812 3.01653 -0.30407 0.16524 0.06458 2.42215 -2.64533 -0.00552 -0.0371 -1.92941 -0.00991 0 0 -0.66201 0 0 0.00602 0.15136 0.04701 0.0753 0 -0.21899 0 1.9342 -0.03135 0.46418 -3.86966
VAL_36 -6.9414 0.75114 2.66113 -0.31328 0.20173 0.0714 2.32031 -2.38228 -0.013 -0.08544 -1.47255 -0.15041 0 0 0 0 0 0.00307 -0.05788 0.02755 0.06154 0 -0.33523 0 1.9342 -0.05508 0.47778 -3.29668
ALA_37 -6.48409 0.44604 2.91636 -0.02213 0 0 2.90774 -2.71264 -0.00052 -0.00309 -1.88312 -0.35758 0 0 0 0 0 0.01122 -0.06363 0 0 0 -0.39791 0 1.8394 -0.36614 0.47122 -3.69886
SER_38 -5.69125 0.7393 5.05645 -0.03826 8e-05 0.0534 2.96561 -2.82158 -0.01257 -0.04663 -3.24318 -0.64603 0 0 -0.66201 0 0 0.00466 -0.12419 0.29132 0.16328 0 -0.26534 1.82835 -0.77834 -0.54817 0.55962 -3.21547
ILE_39 -6.96667 0.72797 2.98448 -0.57278 0.26707 0.17129 3.12818 -2.44378 -0 -0 -2.51776 0.12386 0 0 0 0 0 0.02214 -0.06796 0.00148 1.29381 0 0.24625 0 0.73287 -0.34938 0.54229 -2.67663
ALA_40 -6.17895 0.84346 3.24915 -0.0244 0 0 2.58646 -2.5816 -0.013 -0.08544 -2.10552 -0.37857 0 0 0 0 0 0.00211 -0.07188 0 0 0 -0.42159 0 1.8394 -0.42198 0.47235 -3.29001
ALA_41 -5.79289 0.31114 3.41653 -0.02271 0 0 2.27051 -2.59757 -0.00052 -0.00309 -2.06302 -0.37487 0 0 0 0 0 0.019 -0.05944 0 0 0 -0.23988 0 1.8394 -0.57785 0.36086 -3.51441
GLY_42 -4.62544 0.3882 3.63716 -5e-05 0 0 1.89288 -2.20852 -0.01257 -0.04663 -1.35883 -0.4053 0 0 0 0 0 0.03716 0.01233 0 0 0 0.79325 0 0.83697 0.18291 0.2849 -0.59159
VAL_43 -5.79048 0.35397 3.23994 -0.30142 0.17027 0.06689 1.77241 -2.35336 -0 -0 -0.85896 -0.09938 0 0 0 0 0 0.01141 -0.00683 0.01798 0.04841 0 -0.33745 0 1.9342 0.45099 0.30034 -1.38105
GLN_44 -7.63224 0.61914 6.61631 -0.72439 0.16428 0.80114 3.44228 -3.22781 -0.02814 -0.25214 -4.00813 -0.17736 0 0 0 -1.08323 0 0.00428 -0.00298 0.1966 0 4.27279 -0.21753 0 -0.18838 -0.18262 0.56305 -1.04508
PHE_45 -10.8536 1.38066 4.09833 -0.89801 0.16283 0.33142 3.29072 -3.52601 -0 -0 -2.6406 -0.01923 0 0 0 0 0 0.00577 -0.02471 0.03155 0 2.07646 -0.44331 0 1.0402 -0.09985 0.63313 -5.4542
GLY_46 -3.56078 0.2978 3.16928 -4e-05 0 0 1.25648 -1.81851 -0 -0 -1.79694 -0.40724 0 0 -0.81291 0 0 0.03725 -0.20081 0 0 0 0.3904 0 0.83697 0.24288 0.48802 -1.87815
TRP_47 -7.14129 0.6794 4.94317 -0.87835 0.02571 0.32504 2.97474 -2.86476 -0 -0 -2.13328 -0.24359 0 0 0 0 0 0.02377 -0.05333 0.01846 0 1.71628 0.01719 0 1.6906 0.95682 0.35299 0.40956
ALA_48 -5.72977 0.78146 3.10226 -0.02197 0 0 2.79078 -2.49945 -0.00419 -0.04773 -2.06943 -0.35205 0 0 0 0 0 0.01138 -0.0567 0 0 0 -0.33808 0 1.8394 0.41954 0.3378 -1.83675
LEU_49 -9.37212 1.0768 3.29576 -0.67989 0.42656 0.25872 2.14616 -2.74005 -0.01288 -0.08714 -1.07734 -0.10583 0 0 0 0 0 0.038 -0.00571 0.12538 1.57646 0 -0.1358 0 0.18072 -0.50511 0.57269 -5.02464
GLN_50 -6.94164 0.59744 5.30431 -0.27334 0.03551 0.24044 3.21447 -2.81617 -0.01916 -0.13036 -4.23736 -0.55238 0 0 -0.81291 0 0 0.03451 -0.05618 0.02681 0 3.09099 -0.19741 0 -0.18838 -0.47734 0.69462 -3.46355
LEU_51 -4.2619 0.52419 1.7146 -0.69981 0.20414 0.28011 1.44275 -1.35974 -0 -0 -0.62149 0.1276 0 0 0 0 0 0.01556 -0.0271 0.09154 0.7178 0 -0.12483 0 0.18072 -0.1294 0.56206 -1.36319
SER_52 -2.79251 0.13452 3.00472 -0.03375 0.00721 0.061 0.56851 -1.37267 -0.00419 -0.04773 0.14283 -0.79558 0 0 0 0 0 0.00522 -0.0091 0 0.47943 0 -0.03776 0.60145 -0.77834 0.1229 0.31025 -0.43359
LEU_53 -8.63746 0.91084 3.52654 -0.47568 0.20857 0.12395 2.69536 -2.5531 -0 -0 -1.02776 0.12771 0 0 0 0 0 0.00384 -0.02463 0.02345 0.4273 0 -0.08885 0 0.18072 0.17606 0.45031 -3.95285
LEU_54 -6.49943 0.76062 3.49946 -0.67113 0.22154 0.24935 2.7048 -2.21523 -0.00964 -0.07152 -2.3974 0.10382 0 0 0 0 0 0.00491 -0.03643 0.01618 0.92498 0 -0.24903 0 0.18072 0.15225 0.84233 -2.48885
THR_55 -4.22532 0.78669 4.12597 -0.20815 0.14599 0.07796 1.57013 -2.08021 -0.01916 -0.13036 -1.22263 -0.33398 0 0 0 0 0 0.01054 0.55686 0.04099 0.0569 0 0.02695 2.28902 -1.0874 5.57589 1.88482 7.84148
PRO_56 -6.38975 0.88519 3.99376 -0.06562 0 0.04162 1.61178 -1.8339 -0.0132 -0.12683 -1.58594 0.61298 0 0 0 0 0 0.01205 0.0198 0.06782 0.12942 0 0.22348 0 -2.4119 5.8419 1.74229 2.75493
TYR_57 -10.0495 1.29412 4.67439 -0.84433 0.05878 0.27972 3.84987 -3.29554 -0.02301 -0.16189 -3.12343 -0.28608 0 0 0 0 0 0.0311 -7e-05 0.01091 0 1.90772 -0.37073 0.13194 1.2797 0.21248 0.81072 -3.61314
VAL_58 -7.3918 0.79038 4.05469 -0.29733 0.14709 0.06212 3.05316 -2.84253 -0 -0 -3.00947 -0.06082 0 0 0 0 0 0.01656 0.01317 0.00042 0.0919 0 -0.22834 0 1.9342 -0.02844 0.81594 -2.87912
GLN_59 -4.63995 0.25712 4.3426 -0.26968 0.05658 0.21458 1.84627 -2.25293 -0.02284 -0.19834 -1.21517 -0.49721 0 0 0 0 0 0.01095 0.10007 0.05682 0 2.74411 -0.1281 0 -0.18838 -0.21495 0.52743 0.52896
LEU_60 -5.53865 0.38473 4.75054 -0.67659 0.15944 0.25166 2.83542 -2.54565 -0 -0 -2.82309 0.09005 0 0 -0.52781 0 0 0.01016 -0.00898 0.04984 0.93008 0 -0.23404 0 0.18072 -0.23193 0.365 -2.57912
LEU_61 -8.50103 0.74604 3.47051 -0.50913 0.24195 0.13268 2.21441 -2.62395 -0 -0 -1.88524 0.19784 0 0 0 0 0 0.02309 0.04005 0.2324 0.25401 0 -0.23041 0 0.18072 -0.26388 0.49076 -5.78916
GLY_62 -3.66035 0.56586 3.44978 -5e-05 0 0 2.28832 -1.84791 -0 -0 -1.5492 -0.38856 0 0 0 0 0 0.07402 -0.15711 0 0 0 -1.35018 0 0.83697 -0.25042 0.43328 -1.55557
ILE_63 -7.16216 1.56297 0.62163 -0.4899 0.47581 0.10463 1.06054 -1.48813 -0 -0 -0.49895 0.368 0 0 0 0 0 0.02993 -0.00379 0.01288 0.39258 0 -0.4025 0 0.73287 -0.31015 1.11046 -3.88329
PRO_64 -4.80854 0.70335 3.11633 -0.12737 0.00155 0.09446 2.01134 -1.5097 -0 -0 -1.72741 0.21306 0 0 0 0 0 0.00829 -0.05706 0.02963 0.18237 0 -1.09291 0 -2.4119 -0.6388 1.17546 -4.83784
HIS_D_65 -3.06394 0.17199 3.27006 -0.77425 0.03039 0.81006 1.52476 -1.64226 -0 -0 -1.03085 -0.29233 0 0 0 0 0 0.06046 0.00553 0.06911 0 1.51046 -0.38614 0 -0.45461 0.03636 0.2529 0.0977
LYS_66 -3.2654 0.1591 3.53848 -0.30591 0.02868 0.13831 1.19468 -1.71402 -0 -0 -0.45021 -0.02713 0 0 0 0 0 0.03799 -0.02376 0.00033 1.71013 0 -0.03386 0 -1.5107 0.18658 0.08212 -0.2546
PHE_67 -7.35154 1.26041 3.48252 -0.81888 0.086 0.272 2.29069 -2.33013 -0 -0 -1.08368 -0.07537 0 0 0 0 0 0.01605 -0.00419 0.27589 0 2.12569 -0.38327 0 1.0402 -0.21683 0.18967 -1.22476
ALA_68 -6.18094 0.3863 4.09522 -0.02216 0 0 2.68388 -2.8543 -0 -0 -2.3088 -0.35397 0 0 0 0 0 0.00383 -0.02169 0 0 0 -0.31528 0 1.8394 -0.21226 0.27645 -2.98432
SER_69 -4.36306 0.21131 5.23738 -0.02641 0 0.06148 2.52282 -2.51158 -0 -0 -2.79653 -0.61712 0 0 0 0 0 0.00636 0.14882 0.00085 0.63259 0 0.35081 0.60286 -0.77834 -0.10445 0.17639 -1.24582
PHE_70 -6.34586 0.52691 4.40731 -0.98647 0.06166 0.3504 2.58996 -2.51741 -0.00031 -0.005 -2.61972 -0.05283 0 0 0 0 0 0.02547 0.02033 0.25702 0 1.94589 -0.44357 0 1.0402 0.15622 0.18686 -1.40294
ILE_71 -9.95262 1.47393 3.08746 -0.6816 0.52175 0.15963 2.47363 -2.81751 -0.00337 -0.04822 -2.30517 0.2689 0 0 -0.98707 0 0 0.02406 -0.01203 0.24507 0.5726 0 -0.2974 0 0.73287 -0.04551 0.4902 -7.1004
TRP_72 -7.6196 0.78423 4.0035 -0.76139 0.26797 0.46733 2.51282 -2.84596 -0 -0 -2.3041 -0.39945 0 0 0 0 0 0.00602 0.07847 0.17022 0 2.70124 0.0738 0 1.6906 -0.131 0.70379 -0.60151
LEU_73 -6.18418 0.65835 3.94309 -0.67476 0.20528 0.27335 2.60245 -2.28586 -0 -0 -2.26222 0.00842 0 0 0 0 0 0.04621 -0.04362 0.01887 1.23785 0 -0.27646 0 0.18072 -0.25783 0.57147 -2.23887
CYS_74 -7.03924 0.78185 4.85447 -0.05586 0.00197 0.0197 2.8118 -2.51179 -0 -0 -3.79867 -0.03291 0 0 0 0 0 0.08294 -0.04755 0.00194 0.5614 0 0.27434 0 3.6196 -0.29986 0.41558 -0.36029
GLY_75 -3.7683 0.89713 5.1681 -5e-05 0 0 2.44822 -2.43155 -0 -0 -2.73254 -0.36447 0 0 0 0 0 0.04032 0.2376 0 0 0 -0.20508 0 0.83697 5.59798 0.98885 6.71318
PRO_76 -7.02405 0.92248 4.31185 -0.08136 0 0.05013 2.05178 -2.00145 -0 -0 -1.40344 0.6829 0 0 0 0 0 0.00623 0.18807 0.05768 0.5022 0 -0.10297 0 -2.4119 5.47374 1.28864 2.51051
ILE_77 -6.93677 0.70797 4.89267 -0.48578 0.30519 0.09771 2.42081 -2.65802 -0 -0 -1.35622 -0.00937 0 0 0 0 0 0.00941 -0.01562 0.00881 0.54285 0 -0.49007 0 0.73287 -0.21161 0.73671 -1.70845
SER_78 -5.39235 0.30731 6.05681 -0.03167 6e-05 0.02171 3.32102 -2.9328 -0.01107 -0.04273 -3.84651 -0.02652 0 0 0 0 0 0.01932 0.11218 0.00835 0.61553 0 0.24511 1.78934 -0.77834 -0.08849 0.41668 -0.23705
GLY_79 -5.30139 0.57819 5.26452 -5e-05 0 0 2.43382 -2.79577 -0 -0 -2.17413 -0.40955 0 0 0 0 0 0.01127 -0.09616 0 0 0 0.13835 0 0.83697 0.47848 0.31573 -0.71971
MET_80 -6.50445 0.45512 3.45115 -0.51269 0.2529 0.09166 1.89463 -2.18876 -0 -0 -1.46219 -0.14076 0 0 0 0 0 0.03667 -0.02333 0.0731 2.11567 0 0.03576 0 0.60916 0.68433 0.35117 -0.78085
ILE_81 -6.27416 0.51771 2.6893 -0.66439 0.51152 0.1537 1.7253 -2.01894 -0 -0 -1.10353 0.21944 0 0 0 0 0 0.06117 0.0026 6e-05 0.65937 0 -0.50199 0 0.73287 0.11251 0.6242 -2.55325
VAL_82 -6.99667 0.41459 3.35648 -0.31309 0.22592 0.07263 2.90286 -2.40439 -0.01928 -0.11741 -3.00143 -0.18054 0 0 0 0 0 0.01809 0.20798 0.01611 0.13283 0 -0.34419 0 1.9342 -0.01487 0.6365 -3.4737
GLN_83 -7.64316 0.73226 6.44236 -0.24986 0.05812 0.21003 2.72906 -3.16538 -0.01107 -0.04273 -2.32223 -0.3885 0 0 0 0 0 0.03662 0.13094 0.16434 0 2.76802 0.27487 0 -0.18838 5.64813 1.56841 6.75185
PRO_84 -7.20742 0.6243 3.94503 -0.0823 0 0.05138 1.66511 -1.90802 -0 -0 -1.63842 0.69618 0 0 0 0 0 0.00926 0.01672 0.00684 0.40365 0 0.1078 0 -2.4119 5.56299 1.67647 1.51766
VAL_85 -6.08298 0.53765 4.04495 -0.2995 0.15651 0.06345 2.81225 -2.52225 -0 -0 -1.75738 -0.06007 0 0 0 0 0 0.01099 0.02885 0.00346 0.06895 0 -0.423 0 1.9342 -0.0719 0.44508 -1.11074
VAL_86 -6.86043 0.49377 4.20677 -0.31346 0.20287 0.07214 3.05256 -2.69619 -0.00313 -0.02095 -3.466 -0.20294 0 0 0 0 0 0.00383 -0.01888 0 0.08573 0 -0.26473 0 1.9342 -0.02021 0.33319 -3.48187
GLY_87 -5.11625 0.28894 5.29421 -5e-05 0 0 2.25964 -2.80989 -0.01928 -0.11741 -1.80909 -0.41185 0 0 0 0 0 0.0233 -0.09627 0 0 0 0.06454 0 0.83697 0.61629 0.24579 -0.75041
TYR_88 -8.51063 0.61662 6.4668 -0.98224 0.06244 0.35717 2.92673 -3.47352 -0 -0 -3.18913 -0.28527 0 0 -0.86132 0 0 0.04993 -0.01126 0.0052 0 1.7992 -0.42469 0.01081 1.2797 0.72524 0.40174 -3.03647
TYR_89 -6.16435 0.37604 4.80491 -0.63148 0.10388 0.30506 2.57417 -2.79662 -0 -0 -2.01026 -0.22988 0 0 0 0 0 0.05134 -0.01006 0.01836 0 2.37507 0.11607 0.00335 1.2797 -0.0582 0.59783 0.70493
SER_90 -6.89803 0.65969 7.02183 -0.02963 0.00024 0.0195 3.77807 -3.42498 -0 -0 -3.77325 0.01703 0 0 0 0 0 0.02224 0.04674 0.0337 0.50042 0 0.3011 1.81798 -0.77834 -0.11496 0.58468 -0.21597
ASP_91 -6.0515 0.20637 8.75958 -0.1058 0.00652 0.32 3.66218 -3.91034 -0.00313 -0.02095 -6.36203 -0.56233 0 0 -1.99481 0 0 0.01439 -0.07926 0.01056 0 2.11395 -0.02136 0 -2.3716 -0.15002 0.66159 -5.87799
ASN_92 -4.09798 0.37946 4.45946 -0.20615 0.03405 0.33124 1.99285 -2.27422 -0 -0 -1.64356 -0.67735 0 0 -0.6412 0 0 0.00359 0.01913 0.00734 0 2.41151 -0.69164 0 -0.93687 -0.12987 0.62961 -1.03063
CYS_93 -5.62433 0.56454 3.8915 -0.06612 0.00482 0.06949 2.14924 -1.88967 -0 -0 -0.71454 -0.25802 0 0 0 0 0 0.01134 -0.01948 0.00041 0.6889 0 0.22835 0 3.6196 0.43612 0.67826 3.77041
SER_94 -2.96686 0.19809 2.72186 -0.02945 0.02705 0.02945 0.88233 -1.25948 -0 -0 0.15651 -0.04937 0 0 0 0 0 0.10499 0.00517 0.00285 0.04834 0 0.27159 0.60606 -0.77834 0.69653 0.58667 1.25398
SER_95 -3.9493 0.50784 4.38295 -0.02984 0 0.05092 2.0157 -1.94651 -0.00145 -0.02554 -1.14126 -1.05968 0 0 -0.95778 0 0 0.04104 -0.02687 0.00764 1.22974 0 0.09342 0.62977 -0.77834 0.22671 0.34933 -0.3815
ARG_96 -3.48449 0.18093 2.33963 -0.7358 0.122 0.49651 0.48017 -1.18666 -0.00846 -0.04051 0.40857 0.32738 0 0 0 0 0 0.04343 -0.08728 0.01212 1.82008 0 -0.08699 0 -1.2888 -0.22789 0.22041 -0.69564
PHE_97 -5.53413 0.65986 4.02513 -0.63385 0.04124 0.34959 1.61207 -1.90255 -0 -0 -0.9293 0.0453 0 0 -1.77513 0 0 0.10169 -0.04102 0.0212 0 2.10967 -0.02354 0 1.0402 -0.43128 0.22509 -1.03977
GLY_98 -4.01622 0.33654 3.91617 -0.00031 0 0 1.7012 -1.91922 -0 -0 -2.00105 -0.1923 0 0 0 0 0 0.06754 -0.08524 0 0 0 -1.52971 0 0.83697 0.00874 0.5354 -2.34149
ARG_99 -8.94539 0.83775 8.79162 -0.69497 0.145 0.4703 2.84658 -3.58292 -0.04445 -0.27747 -3.2683 0.89362 0 0 -0.3851 -0.40265 0 0.16803 -0.08091 0.5081 2.12547 0 -0.12261 0 -1.2888 -0.01779 1.35048 -0.97441
ARG_100 -11.7966 1.312 10.3502 -1.01514 0.28625 0.81559 4.21549 -4.40021 -0 -0 -4.06854 -0.05813 0 0 -1.08603 0 0 0.02344 -0.03117 0.28289 2.28722 0 -0.23704 0 -1.2888 0.03729 1.57694 -2.79437
ARG_101 -7.74254 1.2224 7.18899 -0.64667 0.21135 0.40484 3.69145 -3.21975 -0 -0 -3.23914 0.42876 0 0 -1.85672 0 0 0.03019 -0.02488 0.20266 2.09919 0 -0.19961 0 -1.2888 5.9898 2.44398 5.6955
PRO_102 -5.58853 0.86601 3.12273 -0.0885 0.00025 0.05513 1.37723 -1.4868 -0 -0 -1.21171 0.6946 0 0 0 0 0 0.02047 -0.11687 0.00267 0.49253 0 -0.26724 0 -2.4119 5.46276 2.13729 3.06013
PHE_103 -8.79695 0.72729 4.16918 -0.65432 0.06867 0.34083 2.837 -2.77758 -0 -0 -1.75055 0.16768 0 0 0 0 0 0.00269 0.00594 0.05567 0 2.39555 -0.0085 0 1.0402 -0.07652 0.6349 -1.61881
ILE_104 -8.99876 0.51448 3.18564 -0.48305 0.28541 0.09548 2.52688 -2.74726 -0 -0 -1.39049 0.03614 0 0 0 0 0 0.00243 -0.04034 0.03719 0.49041 0 -0.48448 0 0.73287 0.20791 0.54152 -5.488
ALA_105 -4.38727 0.213 3.32679 -0.02164 0 0 2.31131 -2.32517 -0 -0 -2.0783 -0.33191 0 0 0 0 0 0.00492 0.02476 0 0 0 -0.09237 0 1.8394 -0.00752 0.3947 -1.12931
ALA_106 -4.54416 0.2953 3.70199 -0.02229 0 0 2.43845 -2.44506 -0 -0 -2.01614 -0.36062 0 0 0 0 0 0.00488 0.01183 0 0 0 -0.23254 0 1.8394 -0.28516 0.25159 -1.36253
GLY_107 -5.76308 0.58787 4.65596 -5e-05 0 0 2.87349 -2.83759 -0 -0 -2.79832 -0.42404 0 0 0 0 0 0.00152 -0.08994 0 0 0 0.20283 0 0.83697 0.33915 0.18811 -2.22713
ALA_108 -5.4161 0.28267 3.67372 -0.022 0 0 2.54481 -2.60695 -0 -0 -2.24538 -0.36971 0 0 0 0 0 0.01023 0.03796 0 0 0 -0.32653 0 1.8394 0.29016 0.2429 -2.06482
ALA_109 -4.59325 0.31159 4.26984 -0.02124 0 0 2.80261 -2.49811 -0 -0 -2.31392 -0.35666 0 0 0 0 0 0.00835 0.035 0 0 0 -0.15285 0 1.8394 -0.39831 0.23206 -0.83548
LEU_110 -7.78665 0.8437 4.29802 -0.49477 0.23151 0.12252 2.93664 -3.02391 -0 -0 -2.66605 0.22074 0 0 0 0 0 0.00193 0.13226 0.0797 0.2878 0 -0.31146 0 0.18072 -0.31453 0.32766 -4.93419
VAL_111 -7.28557 0.76907 3.58025 -0.30813 0.23401 0.07128 3.216 -2.92211 -0 -0 -2.44674 -0.12828 0 0 0 0 0 0.00408 -0.04177 0.01026 0.03193 0 -0.30791 0 1.9342 -0.18476 0.47576 -3.29843
MET_112 -6.35228 0.307 4.50783 -0.49344 0.21893 0.07782 2.45376 -2.43841 -0 -0 -2.01664 -0.10258 0 0 0 0 0 0.00469 0.06974 0.07762 2.2097 0 0.011 0 0.60916 0.02368 0.37888 -0.45353
ILE_113 -6.1338 0.38179 4.45461 -0.49134 0.31088 0.09883 2.57074 -2.62107 -0 -0 -1.87098 0.06959 0 0 0 0 0 0.00355 -0.03964 0.05782 0.47754 0 -0.44221 0 0.73287 0.08042 0.30469 -2.05571
ALA_114 -7.2214 0.74882 4.00383 -0.02289 0 0 3.11503 -3.15352 -0.0084 -0.05824 -2.84678 -0.3504 0 0 0 0 0 0.00684 -0.01221 0 0 0 -0.27967 0 1.8394 -0.17819 0.35204 -4.06575
VAL_115 -7.08606 1.12127 3.60688 -0.32092 0.23454 0.07059 2.69567 -2.69258 -0 -0 -2.54945 -0.07885 0 0 0 0 0 0.0046 0.22388 0.08182 0.06313 0 -0.25044 0 1.9342 -0.28069 0.65949 -2.5629
PHE_116 -6.45472 0.61108 3.78991 -1.06785 0.14872 0.42715 2.32222 -2.46776 -0 -0 -2.16596 0.0067 0 0 0 0 0 0.02788 0.03016 0.13309 0 1.76164 -0.47473 0 1.0402 -0.01151 0.7318 -1.61198
LEU_117 -7.58833 0.54926 3.83241 -0.50823 0.24821 0.12302 2.21095 -2.79578 -0 -0 -0.95276 0.25895 0 0 0 0 0 0.03908 -0.0166 0.07828 0.32585 0 -0.27259 0 0.18072 -0.13639 0.48182 -3.94212
ILE_118 -8.35054 0.52601 3.52227 -0.48198 0.30232 0.09213 2.46062 -2.77986 -0.01234 -0.1045 -2.7695 0.12956 0 0 0 0 0 0.01973 0.06578 0.03961 0.49349 0 -0.49473 0 0.73287 -0.03936 0.44584 -6.20259
GLY_119 -3.57816 0.16002 3.02761 -4e-05 0 0 1.2829 -1.71771 -0.0084 -0.05824 -0.99127 -0.39994 0 0 0 0 0 0.0065 -0.12266 0 0 0 0.41702 0 0.83697 0.29896 0.41551 -0.43094
PHE_120 -7.61843 0.73813 4.22664 -0.64434 0.11241 0.36468 2.63881 -2.62329 -0.00757 -0.05698 -3.30652 0.04062 0 0 0 0 0 0.0046 -0.02312 0.02579 0 2.28665 -0.21019 0 1.0402 -0.12017 0.57877 -2.55333
ALA_121 -6.30999 0.48141 3.13951 -0.02197 0 0 2.77736 -2.7823 -0.02562 -0.17937 -2.26013 -0.35112 0 0 0 0 0 0.00989 -0.05757 0 0 0 -0.33605 0 1.8394 -0.53131 0.50025 -4.10762
ALA_122 -4.17394 0.22727 2.27854 -0.02219 0 0 1.10051 -1.91882 -0.01234 -0.1045 -1.4562 -0.35025 0 0 0 0 0 0.03236 -0.06042 0 0 0 -0.3349 0 1.8394 -0.53924 0.20383 -3.29088
ASP_123 -5.1149 0.23493 6.85224 -0.11312 0.00086 0.34385 3.57058 -3.19663 -0.00078 -0.01436 -6.48186 -0.59939 0 0 0 -1.29229 0 0.01819 0.02772 0.00959 0 2.34128 -0.24495 0 -2.3716 -0.42384 0.18757 -6.2669
LEU_124 -6.06609 0.33773 3.9917 -0.44919 0.1579 0.09755 2.52301 -2.49641 -0 -0 -2.56495 0.18028 0 0 0 0 0 0.013 0.04493 0.19359 0.41424 0 -0.26299 0 0.18072 -0.2503 0.34341 -3.61188
GLY_125 -5.59863 0.45356 5.9396 -5e-05 0 0 2.68928 -3.11235 -0.00757 -0.05698 -2.99016 -0.40128 0 0 0 0 0 0.00212 -0.05306 0 0 0 0.25026 0 0.83697 0.45123 0.31179 -1.28527
HIS_D_126 -6.87839 0.61539 6.42037 -0.76676 0.01879 0.8139 2.83983 -3.38837 -0.00261 -0.01748 -2.24296 -0.33202 0 0 -0.51057 0 0 0.0075 0.00209 0.05684 0 1.72666 -0.19534 0 -0.45461 0.63915 0.20439 -1.44422
ALA_127 -2.65145 0.14845 2.93035 -0.023 0 0 1.41488 -1.6782 -0 -0 -1.10304 -0.37202 0 0 0 0 0 0.0027 -0.08356 0 0 0 -0.38856 0 1.8394 -0.27735 0.28142 0.04004
SER_128 -3.40949 0.34548 4.05848 -0.03573 0.00932 0.02728 1.85524 -1.85765 -0 -0 -2.05578 0.01714 0 0 0 0 0 0.00836 -0.07076 0.01833 0.7425 0 -0.243 1.75172 -0.77834 -0.64573 0.41824 0.15563
GLY_129 -2.79112 0.12552 3.56974 -7e-05 0 0 1.32 -1.75456 -0 -1e-05 -1.57574 -0.2924 0 0 0 0 0 0.05234 -0.14497 0 0 0 -1.54033 0 0.83697 -0.0499 0.80182 -1.4427
ASP_130 -7.66025 0.52496 10.8611 -0.10308 0.00447 0.29478 4.79494 -4.44423 -0 -0 -8.58964 -0.47221 0 0 -2.6644 -0.67409 0 0.05727 -0.00164 0.00693 0 3.75471 -0.77466 0 -2.3716 0.11768 1.12456 -6.21437
THR_131 -3.48597 0.41249 3.04995 -0.16774 0.04369 0.05677 1.46355 -1.52407 -0.01502 -0.0754 -0.38357 -0.0109 0 0 0 0 0 0.0362 0.16062 0.09501 0.07837 0 0.03786 2.39395 -1.0874 -0.29102 0.93424 1.7216
LEU_132 -4.84469 0.53584 1.58975 -0.50954 0.27238 0.13925 0.66814 -1.50317 -0.02598 -0.13571 0.73062 0.14204 0 0 0 0 0 0.04884 0.11239 0.09463 0.11318 0 -0.1187 0 0.18072 -0.42705 0.52361 -2.41345
GLY_133 -1.56203 0.37048 1.49151 -6e-05 0 0 0.4901 -0.78002 -0 -0 0.05282 -0.4107 0 0 0 0 0 0.02366 -0.12626 0 0 0 0.31025 0 0.83697 -0.31303 0.24738 0.63105
LYS_134 -3.42013 0.28101 3.81341 -0.49822 0.17736 0.29446 1.66585 -1.65369 -0.01502 -0.07539 -0.32597 0.01994 0 0 0 0 0 0.01344 0.04949 0.00457 1.81988 0 0.00793 0 -1.5107 -0.10436 0.16258 0.70642
GLY_135 -1.63429 0.27934 1.41355 -5e-05 0 0 0.33082 -0.83097 -0 -0 0.1555 -0.39003 0 0 0 0 0 0.20288 -0.08656 0 0 0 0.38366 0 0.83697 -0.08908 0.20329 0.77501
PHE_136 -4.23079 0.6644 2.06139 -0.61129 0.04857 0.36079 1.12469 -1.28396 -0 -0 -0.23289 0.00068 0 0 0 0 0 0.1326 -0.01772 0.03691 0 2.13893 -0.13039 0 1.0402 0.00575 0.38735 1.49522
LYS_137 -7.26606 0.63028 7.62354 -0.3916 0.07586 0.34271 3.72002 -3.33869 -0.02598 -0.13571 -4.73638 -0.09634 0 0 -0.52781 0 0 0.03327 -0.00254 0.06555 2.08542 0 0.12164 0 -1.5107 0.22788 1.20882 -1.89683
PRO_138 -3.86914 0.5064 2.90097 -0.07306 0 0.04484 1.32884 -1.36031 -0 -0 -1.20021 0.61707 0 0 0 0 0 0.03025 -0.17621 0.00323 0.26567 0 -0.28997 0 -2.4119 0.16765 1.45706 -2.05884
ARG_139 -7.66375 0.64531 8.50832 -0.69978 0.13295 0.53223 3.74917 -3.81344 -0 -0 -4.14968 0.31486 0 0 -1.08746 -0.67409 0 0.02356 0.18905 0.64527 1.90185 0 -0.01804 0 -1.2888 0.11543 0.83316 -1.8039
ALA_140 -6.65304 0.75032 3.91546 -0.02313 0 0 2.86668 -3.00325 -0 -0 -3.14344 -0.38488 0 0 -1.06637 0 0 0.02443 -0.03776 0 0 0 -0.34131 0 1.8394 -0.17496 0.42585 -5.006
ILE_141 -9.22371 1.08745 4.29997 -0.49654 0.31437 0.1019 2.74938 -3.07273 -0 -0 -2.14882 -0.06271 0 0 0 0 0 0.01475 -0.00893 0.00012 0.54457 0 -0.45873 0 0.73287 -0.31089 0.48104 -5.45664
ALA_142 -4.20856 0.22268 4.20546 -0.02212 0 0 2.58231 -2.43147 -0 -0 -2.23532 -0.36073 0 0 0 0 0 0.0088 0.02102 0 0 0 -0.34585 0 1.8394 -0.26174 0.48709 -0.49903
VAL_143 -6.94214 0.64929 4.00266 -0.31685 0.34846 0.07338 2.76769 -2.8604 -0 -0 -2.46604 -0.18603 0 0 0 0 0 0.01128 -0.00897 0.00089 0.06006 0 -0.31663 0 1.9342 -0.31462 0.35417 -3.2096
PHE_144 -9.52067 0.68313 3.54839 -1.08353 0.12458 0.47084 3.00155 -2.9328 -0 -0 -2.86078 0.01333 0 0 0 0 0 0.01871 -0.01925 0.30982 0 1.99543 -0.47061 0 1.0402 0.00015 0.4503 -5.23119
VAL_145 -8.07297 1.03624 3.38717 -0.32901 0.38056 0.07482 2.71086 -2.85101 -0 -0 -2.16894 -0.09105 0 0 0 0 0 0.0099 -0.03279 0.00477 0.05967 0 -0.24751 0 1.9342 0.01257 0.49451 -3.688
VAL_146 -5.2571 0.3532 4.15651 -0.30929 0.20716 0.07049 2.46197 -2.46343 -0 -0 -2.07574 -0.13329 0 0 0 0 0 0.02578 -0.04273 0.00013 0.05117 0 -0.28441 0 1.9342 -0.07115 0.34785 -1.02868
GLY_147 -5.71117 0.40126 4.65214 -5e-05 0 0 2.58161 -2.7369 -0 -0 -2.46385 -0.41433 0 0 0 0 0 0.01497 -0.07514 0 0 0 0.3267 0 0.83697 0.45403 0.12629 -2.00746
PHE_148 -9.22572 0.76125 5.48092 -0.876 0.04325 0.29069 3.07426 -3.42341 -0 -0 -2.61233 0.00197 0 0 0 0 0 0.03402 0.00401 0.27003 0 1.85023 -0.37628 0 1.0402 0.46784 0.23755 -2.95749
TRP_149 -9.30336 0.88559 5.21394 -0.71991 0.40859 0.41672 3.27801 -3.3666 -0.00031 -0.005 -3.36034 -0.41021 0 0 -0.98707 0 0 0.02221 0.25846 0.00104 0 2.75633 0.1186 0 1.6906 -0.18253 0.67594 -2.6093
ILE_150 -7.4905 0.56056 3.91571 -0.51305 0.42633 0.10432 2.90429 -2.91456 -0 -0 -2.57543 -0.07821 0 0 0 0 0 0.01494 -0.05672 0.03689 0.61144 0 -0.3804 0 0.73287 -0.17661 0.73304 -4.14508
LEU_151 -8.09518 0.89985 3.62799 -0.67187 0.2371 0.23388 2.85139 -2.93863 -0 -0 -2.43655 0.12702 0 0 0 0 0 0.01976 0.06608 0.06759 0.91373 0 -0.21726 0 0.18072 -0.08407 0.49114 -4.72732
ASP_152 -6.49062 0.46177 7.91541 -0.11356 0.02146 0.35159 3.28146 -3.71348 -0.00982 -0.1213 -3.07083 -0.31365 0 0 0 0 0 0.01308 0.02689 0.15796 0 1.8125 0.27506 0 -2.3716 -0.14411 0.37789 -1.6539
VAL_153 -6.22258 0.33564 4.69018 -0.31534 0.23681 0.07309 2.81897 -2.759 -0 -0 -2.45194 -0.2406 0 0 0 0 0 0.00377 -0.06846 0.00199 0.09502 0 -0.29677 0 1.9342 -0.14863 0.29024 -2.02341
ALA_154 -7.11497 0.77856 4.1142 -0.02209 0 0 3.00921 -3.08042 -0 -0 -2.69532 -0.34554 0 0 0 0 0 0.00533 0.01307 0 0 0 -0.24343 0 1.8394 -0.23605 0.36729 -3.61074
ASN_155 -6.78351 0.40015 6.81675 -0.33526 0.00918 0.63793 3.44425 -3.37489 -0.00766 -0.08826 -3.29937 -0.10271 0 0 0 -1.01374 0 0.01408 -0.02194 0.00192 0 2.72652 0.56265 0 -0.93687 -0.00563 0.31735 -1.03905
ASN_156 -7.8635 0.54685 7.1837 -0.1954 0.05436 0.28391 2.3464 -3.6438 -0 -0 -1.71433 -0.30891 0 0 0 0 0 0.01496 0.24983 0.07567 0 1.51671 0.40234 0 -0.93687 0.19932 0.36818 -1.42056
MET_157 -7.60096 0.97611 4.2804 -0.35903 0.16554 0.02018 2.2615 -2.51349 -0 -0 -1.61064 0.00415 0 0 0 0 0 0.04067 0.03995 0.07639 1.09685 0 0.05674 0 0.60916 0.04834 0.54876 -1.85939
LEU_158 -8.60395 0.87154 3.80625 -0.47067 0.11698 0.11115 2.82051 -2.86433 -0.0033 -0.03462 -2.50104 0.24927 0 0 0 0 0 0.05909 0.43156 0.26411 0.60168 0 -0.22115 0 0.18072 -0.02653 0.91815 -4.2946
GLN_159 -5.92496 0.2252 6.05829 -0.50941 0.01977 0.50232 3.27236 -2.75508 -0.01526 -0.16499 -3.94684 -0.16795 0 0 0 -1.74906 0 0.01146 -0.04407 0.03082 0 3.2 -0.06682 0 -0.18838 -0.14706 1.08151 -1.27816
GLY_160 -3.04921 0.47525 3.75654 -5e-05 0 0 1.78402 -1.88362 -0.00121 -0.01518 -1.57827 -0.37161 0 0 0 0 0 0.01325 0.14075 0 0 0 -0.15347 0 0.83697 5.60744 0.94606 6.50765
PRO_161 -7.57687 1.26675 4.49475 -0.07282 5e-05 0.04514 2.29407 -2.06904 -0 -0 -1.71833 0.64204 0 0 0 0 0 0.07505 -0.14798 0.00717 0.19364 0 -0.17831 0 -2.4119 5.74946 0.91835 1.51122
CYS_162 -6.69123 0.54383 4.25561 -0.04311 0 0.01475 2.58183 -2.3457 -0 -0 -2.61642 -0.04593 0 0 0 0 0 0.04058 0.04249 0.00223 0.47617 0 0.30453 0 3.6196 0.58825 0.51729 1.24476
ARG_163 -8.47592 0.60544 6.40151 -0.65658 0.14043 0.41945 3.19025 -3.32366 -0.02055 -0.27981 -3.3447 0.17489 0 0 0 -0.73532 0 0.03301 0.02083 0.17134 1.90219 0 -0.12414 0 -1.2888 0.34578 0.37681 -4.46756
ALA_164 -6.63157 0.50559 4.12717 -0.02173 0 0 2.83186 -2.96542 -0 -0 -1.52401 -0.37704 0 0 0 0 0 0.00901 0.15294 0 0 0 -0.3056 0 1.8394 -0.51682 0.47601 -2.40022
LEU_165 -8.84346 0.75699 5.49063 -0.69224 0.22058 0.28328 3.19136 -3.13394 -0 -0 -2.77362 0.08443 0 0 0 0 0 0.00183 0.02901 0.15225 0.94384 0 -0.24663 0 0.18072 -0.41439 0.43889 -4.33049
LEU_166 -9.35758 0.7109 3.3868 -0.4633 0.2071 0.10586 3.10675 -3.18386 -0 -0 -2.60482 0.21318 0 0 0 0 0 0.00343 0.10782 0.00682 0.35303 0 -0.2633 0 0.18072 -0.26479 0.48761 -7.26762
ALA_167 -5.76302 0.47699 4.08333 -0.02135 0 0 2.61628 -2.72891 -0.02904 -0.11925 -1.84576 -0.35051 0 0 0 0 0 0.02725 0.03031 0 0 0 -0.19422 0 1.8394 -0.33742 0.49455 -1.82138
ASP_168 -5.47739 0.28055 7.56314 -0.10566 0.00891 0.32353 3.04345 -3.30216 -0.04676 -0.30505 -4.00846 -0.30394 0 0 0 -0.40265 0 0.06581 0.11095 0.08159 0 1.76005 0.13778 0 -2.3716 -0.32389 0.46323 -2.80857
LEU_169 -8.34504 0.87137 3.6436 -0.45022 0.1318 0.10099 2.59019 -2.62384 -0 -0 -2.24287 0.20256 0 0 0 0 0 0.02568 0.05243 0.05804 0.29051 0 -0.29924 0 0.18072 -0.32721 0.53318 -5.60736
SER_170 -6.73837 0.52115 6.44668 -0.03335 0.0004 0.02219 3.18441 -3.01862 -0 -0 -2.87995 0.00091 0 0 0 0 0 0.02099 0.50074 0.02961 0.6783 0 0.22569 1.87206 -0.77834 -0.34774 0.67837 0.38513
GLY_171 -4.0301 0.54651 3.03698 -5e-05 0 0 1.94708 -1.87929 -0 -0 -0.76461 -0.39878 0 0 0 0 0 0.0128 -0.12136 0 0 0 -1.26555 0 0.83697 -0.64694 0.53798 -2.18834
GLY_172 -4.11641 0.31632 2.88257 -7e-05 0 0 1.46555 -1.75381 -0.03548 -0.16275 -0.10845 -0.37424 0 0 0 0 0 0.03794 -0.12246 0 0 0 -1.53262 0 0.83697 -0.65836 0.36236 -2.96294
LYS_173 -7.09103 0.4365 7.56983 -0.45657 0.07283 0.25515 3.35142 -3.13886 -0.00023 -0.00203 -4.47812 0.41836 0 0 0 -0.50493 0 0.03522 -0.0414 0.01534 2.211 0 0.20228 0 -1.5107 -0.11658 0.5519 -2.22063
SER_174 -5.77704 0.46333 6.34738 -0.02321 0 0.02091 3.41072 -2.90189 -0.00644 -0.0435 -2.8404 -0.36856 0 0 -0.27605 0 0 0.0361 0.04138 0.00357 0.49491 0 0.29565 0.60162 -0.77834 0.02068 0.51782 -0.76134
GLY_175 -3.57203 0.16666 4.51543 -4e-05 0 0 1.81283 -2.08885 -0.00023 -0.00203 -2.38132 -0.42717 0 0 -0.62577 0 0 0.13487 -0.08984 0 0 0 0.47718 0 0.83697 0.14983 0.33073 -0.76276
ARG_176 -8.97446 0.66965 8.34539 -1.34825 0.52413 1.01001 3.49765 -3.69734 -0.00107 -0.03171 -2.42072 -0.03053 0 0 -0.22395 0 0 0.05187 0.0924 0.14174 3.24923 0 -0.13523 0 -1.2888 0.10431 0.56696 0.10128
MET_177 -10.6064 0.63862 6.85543 -0.24051 0.04143 0.08114 3.90087 -3.66182 -0 -0 -2.6748 -0.1907 0 0 0 0 0 0.01408 0.00899 0.00798 2.02314 0 0.04707 0 0.60916 -0.03238 0.60459 -2.57413
ARG_178 -7.27093 0.32374 7.56041 -0.78437 0.08505 0.50945 3.58641 -3.65338 -0 -0 -4.53364 0.33649 0 0 0 -1.65188 0 0.02051 0.04139 0.09386 1.44264 0 -0.1 0 -1.2888 -0.16895 0.5142 -4.93779
THR_179 -5.8577 0.40992 5.15339 -0.20051 0.11228 0.07099 2.94252 -2.78526 -0.00107 -0.03171 -2.791 -0.06782 0 0 0 0 0 0.01707 -0.02017 2e-05 0.06303 0 -0.01716 2.34719 -1.0874 -0.15625 0.42265 -1.47699
ALA_180 -6.21238 0.49918 3.3279 -0.02217 0 0 2.61353 -2.72219 -0 -0 -2.55005 -0.33849 0 0 0 0 0 0.00418 0.00542 0 0 0 -0.27362 0 1.8394 -0.16621 0.27693 -3.71857
ASN_181 -7.43165 0.3138 6.97214 -0.22204 0.01662 0.30094 3.35458 -3.62595 -0.01799 -0.28424 -2.98249 -0.30189 0 0 0 0 0 0.00235 0.30589 0.03777 0 2.94575 0.23348 0 -0.93687 -0.16409 0.39006 -1.09382
ALA_182 -5.31447 0.30653 4.80413 -0.02083 0 0 3.00207 -2.82183 -0 -0 -2.68899 -0.36753 0 0 0 0 0 0.01227 0.15841 0 0 0 -0.25005 0 1.8394 -0.15293 0.39184 -1.10198
PHE_183 -8.92782 0.75081 3.34528 -0.58721 0.03411 0.2082 2.80643 -2.86057 -0 -0 -2.31256 -0.09656 0 0 0 0 0 0.02484 -0.02056 0.52854 0 2.68506 -0.02504 0 1.0402 -0.29299 0.37358 -3.32627
PHE_184 -9.49275 0.58794 4.59513 -0.72748 0.02113 0.24078 3.01438 -3.22779 -0 -0 -2.51565 -0.10526 0 0 0 0 0 0.02348 0.05465 0.77569 0 2.04102 -0.34248 0 1.0402 -0.10704 0.44811 -3.67594
SER_185 -6.36249 0.34917 6.35946 -0.03404 0.00012 0.06724 2.99166 -3.09677 -0.00528 -0.12287 -3.11841 -0.40601 0 0 0 -0.63056 0 0.00455 0.1559 0.02431 0.7167 0 0.33946 1.72283 -0.77834 0.05842 0.44108 -1.32388
PHE_186 -8.9258 0.71592 4.05943 -1.0012 0.07166 0.33555 3.27027 -3.04127 -0 -0 -2.52477 -0.0647 0 0 0 0 0 0.00101 -0.00996 0.30266 0 1.83081 -0.48688 0 1.0402 0.12882 0.30211 -3.99613
PHE_187 -11.2122 1.03139 4.64197 -0.64876 0.12622 0.30902 2.90052 -3.77951 -0 -0 -2.76497 -0.01903 0 0 0 0 0 0.00717 0.21744 2e-05 0 2.59611 0.17033 0 1.0402 -0.0858 0.37072 -5.09917
MET_188 -9.09111 0.92651 6.00637 -0.32966 0.05929 0.07737 3.0186 -3.32972 -0 -0 -2.47158 -0.034 0 0 0 0 0 0.01509 0.07013 0.12269 1.75329 0 0.01543 0 0.60916 -0.13538 0.52434 -2.19318
ALA_189 -6.26118 0.57295 4.35781 -0.0215 0 0 3.06633 -3.01699 -0 -0 -2.46887 -0.36722 0 0 0 0 0 0.01379 0.02392 0 0 0 -0.28886 0 1.8394 -0.25861 0.40872 -2.4003
VAL_190 -6.43442 0.45969 4.07556 -0.3065 0.21212 0.0702 2.73524 -2.68749 -0 -0 -2.08669 -0.09448 0 0 0 0 0 0.00431 -0.00427 0.00266 0.05363 0 -0.28028 0 1.9342 -0.28914 0.26876 -2.36691
GLY_191 -5.8188 0.27989 5.14697 -5e-05 0 0 2.6771 -2.944 -0 -0 -2.89877 -0.42041 0 0 0 0 0 0.01834 -0.06705 0 0 0 0.43088 0 0.83697 0.39926 0.16242 -2.19725
ASN_192 -7.80122 0.46784 6.8301 -0.17439 0.02271 0.255 3.65852 -3.67825 -0.00813 -0.05333 -3.3279 -0.30238 0 0 0 -1.08323 0 0.01616 -0.00346 0.00442 0 1.42346 0.44146 0 -0.93687 0.49805 0.20215 -3.54929
ILE_193 -7.37225 0.67417 4.4459 -0.49868 0.30386 0.09925 2.63793 -2.89898 -0 -0 -2.23579 0.08209 0 0 0 0 0 0.00487 -0.0666 0.09938 0.48333 0 -0.47081 0 0.73287 0.10795 0.32544 -3.54606
LEU_194 -5.89777 0.38666 3.726 -0.48221 0.17039 0.11058 2.24056 -2.45574 -0 -0 -2.19191 0.22408 0 0 0 0 0 0.00837 -0.03496 0.01997 0.35441 0 -0.27555 0 0.18072 -0.10078 0.41087 -3.60631
GLY_195 -5.70558 0.5754 4.55978 -5e-05 0 0 2.43653 -2.8966 -0 -0 -3.04655 -0.40533 0 0 0 0 0 0.01564 -0.07157 0 0 0 0.30177 0 0.83697 0.385 0.30159 -2.71299
TYR_196 -9.22218 0.74038 4.54927 -0.56274 0.26186 0.27453 2.89621 -3.2546 -0 -0 -2.0814 -0.34467 0 0 0 0 0 0.02319 0.00592 0.09229 0 3.10875 0.0352 0.00697 1.2797 0.42756 0.3013 -1.46248
ALA_197 -3.40237 0.16645 3.66191 -0.02114 0 0 1.75503 -2.08105 -0 -0 -0.99124 -0.35321 0 0 0 0 0 0.01161 0.10147 0 0 0 -0.20318 0 1.8394 -0.27443 0.37954 0.5888
ALA_198 -4.84386 0.20722 2.90533 -0.02125 0 0 2.14557 -2.14548 -0.00861 -0.05004 -1.49256 -0.33516 0 0 0 0 0 0.00974 -0.0095 0 0 0 0.0205 0 1.8394 -0.14767 0.24204 -1.68435
GLY_199 -3.78973 0.17478 3.55214 -4e-05 0 0 1.82991 -1.93402 -0 -0 -1.51 -0.40521 0 0 0 0 0 0.0116 -0.08036 0 0 0 0.47308 0 0.83697 0.19027 0.25557 -0.39504
SER_200 -2.3742 0.1443 3.53064 -0.02862 0.01372 0.02778 1.67754 -1.61894 -0 -0 -1.97362 -0.13715 0 0 0 0 0 0.02468 -0.01074 0.03944 0.64036 0 -0.14756 0.6071 -0.77834 -0.05697 0.2906 -0.13001
TYR_201 -5.18257 0.6112 4.2668 -0.75971 0.33741 0.31821 2.31748 -2.29614 -0.00905 -0.05604 -2.26935 -0.62106 0 0 0 0 0 0.01146 0.03116 0.19108 0 3.58359 0.09577 0.00036 1.2797 0.08091 0.28935 2.22057
SER_202 -2.58187 0.33659 2.6379 -0.02614 0 0.02225 0.91534 -1.34473 -0 -0 -0.36111 -0.23955 0 0 0 0 0 0.02988 -0.00708 0.00036 0.42798 0 7e-05 0.60093 -0.77834 0.04382 0.31784 -0.00584
HIS_203 -5.55999 0.56076 4.40757 -0.45081 0.01997 0.5745 1.71341 -2.19321 -0.02022 -0.06298 -0.94403 -0.38428 0 0 0 0 0 0.01892 0.09798 0.00271 0 1.51634 -0.11342 0 -0.45461 -0.27691 0.49088 -1.05743
LEU_204 -7.6523 1.11598 3.66305 -0.65615 0.19017 0.24474 3.15077 -2.52243 -0.00536 -0.02573 -1.70923 0.03116 0 0 0 0 0 0.03514 -0.07451 0.02663 1.06097 0 -0.24206 0 0.18072 -0.14086 0.59456 -2.73473
PHE_205 -9.67214 1.27057 5.04286 -0.9764 0.14138 0.35473 2.56919 -2.99878 -0.00043 -0.006 -1.26906 -0.48258 0 0 -0.62494 0 0 0.04564 -0.18478 0.1268 0 2.23164 0.39599 0 1.0402 -0.02183 0.51643 -2.50152
LYS_206 -5.15494 0.45087 4.51331 -0.31936 0.04039 0.16155 1.42171 -2.08782 -0 -0 -1.16034 -0.0766 0 0 0 0 0 0.0214 0.08781 0.00612 1.85485 0 -0.02613 0 -1.5107 -0.14415 0.5002 -1.42183
VAL_207 -3.93328 0.75204 1.99964 -0.31653 0.25669 0.07368 1.2731 -1.3545 -0 -0 -0.97757 -0.29951 0 0 0 0 0 0.0483 -0.03695 0.00306 0.28095 0 -0.14483 0 1.9342 -0.3853 0.4975 -0.32929
PHE_208 -7.41963 0.83867 3.13745 -0.59491 0.07094 0.35009 2.80355 -2.31785 -0.02043 -0.1451 -1.04784 -0.08601 0 0 0 0 0 0.07155 0.30182 0.00468 0 2.03907 -0.48178 0 1.0402 -0.27934 1.16855 -0.56632
PRO_209 -3.30962 0.58618 1.70322 -0.08013 0 0.04836 0.55341 -0.80735 -0.00935 -0.11066 0.16462 0.58975 0 0 0 0 0 0.20472 -0.14869 0.00174 0.39212 0 -0.69672 0 -2.4119 -0.12129 1.2483 -2.2033
PHE_210 -3.44456 0.26015 1.6952 -1.15521 0.71871 0.73873 0.7351 -1.12316 -0.0031 -0.02826 0.02257 -1.14309 0 0 0 0 0 0.20317 0.19538 0.26865 0 3.47144 -0.24851 0 1.0402 0.04523 1.15942 3.40807
SER_211 -4.96552 0.27332 4.86028 -0.02677 0 0.0418 2.71261 -2.29776 -0.0161 -0.17936 -1.65769 -1.12722 0 0 -0.67814 0 0 0.05096 0.0946 0.00047 0.43225 0 -0.06888 0.67974 -0.77834 -0.06268 0.98115 -1.73129
LYS_212 -4.78956 0.20118 2.86952 -0.39026 0.04035 0.19839 0.77355 -1.47674 -0.02442 -0.23003 -0.49493 0.44778 0 0 0 0 0 0.05221 0.10047 0.0331 2.1129 0 0.09471 0 -1.5107 -0.12287 0.38725 -1.72809
THR_213 -4.71968 0.41101 5.88277 -0.10299 0.0833 0.0747 3.08736 -2.76588 -0.01532 -0.165 -2.42046 -0.7976 0 0 0 -0.69628 0 0.02116 -0.01845 0.06456 0.16852 0 -0.56541 2.37982 -1.0874 -0.20393 0.45251 -0.93269
LYS_214 -1.80111 0.19541 1.29107 -0.30306 0.02458 0.1345 0.46698 -0.77631 -0 -0 0.67809 -0.00699 0 0 0 0 0 0.0309 -0.05653 0.00121 1.67064 0 -0.07701 0 -1.5107 -0.39468 0.29113 -0.14189
ALA_215 -4.18259 0.43174 1.26075 -0.02796 0.00663 0 0.67093 -1.51525 -0 -0 -0.38037 -0.41306 0 0 0 0 0 0.02293 0.22986 0 0 0 0.10355 0 1.8394 -0.53093 0.28719 -2.1972
CYS:disulfide_216 -6.3638 0.62152 5.26371 -0.06852 0.00199 0.05615 2.99279 -2.69536 -0 -0 -1.4286 -0.44695 0 0 0 0 0.213 0.02279 -0.05815 0.05625 0.08577 0 -0.3436 0 3.6196 0.30406 0.46359 2.29625
ASP_217 -5.54112 0.30375 6.74967 -0.24178 0.11694 0.85086 3.30698 -3.10938 -0.01521 -0.11873 -3.14719 -0.65396 0 0 -0.45454 0 0 0.05501 -0.072 0.01039 0 1.70636 -0.66027 0 -2.3716 0.5895 0.29134 -2.40498
MET_218 -5.79873 0.29386 3.9481 -0.21988 0.02256 0.07875 1.57614 -2.09936 -0 -0 -0.39038 -0.24248 0 0 0 0 0 0.0098 -0.04974 0.03474 2.40945 0 -0.16742 0 0.60916 -0.15789 0.34017 0.19687
TYR_219 -6.26081 0.45275 5.17409 -0.63364 0.03096 0.30751 2.56454 -2.60759 -0 -0 -2.17299 -0.19191 0 0 0 0 0 0.0135 0.11565 0.00145 0 2.61929 -0.01313 0.00023 1.2797 -0.10794 0.38173 0.95338
CYS:disulfide_220 -6.6863 0.87008 5.25194 -0.05619 0.00052 0.0331 2.6746 -2.80668 -0 -0 -1.96794 -0.53418 0 0 -0.45454 0 0.213 0.05317 0.27345 0.44125 0.53272 0 0.33016 0 3.6196 -0.10408 0.77208 2.45575
ALA_221 -7.14617 0.55424 4.47104 -0.0201 0 0 2.61666 -3.11073 -0.01521 -0.11873 -1.72758 -0.38005 0 0 0 0 0 0.03282 0.17981 0 0 0 -0.19469 0 1.8394 -0.34483 0.82758 -2.53653
ASN_222 -8.60598 0.35744 7.71033 -0.16295 0.00598 0.23333 4.24588 -4.04974 -0.02022 -0.06298 -4.05245 -0.34857 0 0 -0.62494 0 0 0.00579 0.41949 0.01298 0 1.46443 0.29698 0 -0.93687 -0.16577 0.67672 -3.6011
LEU_223 -9.71965 1.21064 4.47269 -0.47287 0.14624 0.11775 2.99249 -3.21258 -0 -0 -2.15859 0.17954 0 0 0 0 0 0.03733 0.00716 0.3801 0.47215 0 -0.24717 0 0.18072 -0.0729 1.04299 -4.64396
LYS_224 -9.35952 0.46087 9.84181 -0.30387 0.02538 0.13254 4.88827 -4.34455 -0.0031 -0.02826 -6.75331 0.00332 0 0 -0.67814 -0.59601 0 0.01916 0.02875 0.08853 1.72423 0 0.00982 0 -1.5107 -0.27452 0.93606 -5.69324
SER_225 -6.92109 0.74965 6.28261 -0.024 0 0.02278 3.07822 -3.15495 -0 -0 -2.02041 -0.38253 0 0 0 0 0 0.03117 -0.03064 0.00506 0.51172 0 0.32399 0.60781 -0.77834 -0.08984 0.42982 -1.35897
CYS_226 -8.63469 0.77786 4.6874 -0.04974 0 0.017 3.13805 -2.90446 -0 -0 -3.32956 -0.01078 0 0 0 0 0 0.01056 0.07934 0.01468 0.27601 0 0.27767 0 3.6196 0.15565 0.28746 -1.58796
PHE_227 -10.6138 1.45205 3.63542 -0.48638 0.27771 0.19378 3.23768 -3.39149 -0 -0 -2.51564 -0.05408 0 0 0 0 0 0.00822 0.17792 0.10746 0 3.01782 0.0051 0 1.0402 -0.00529 0.59411 -3.31924
PHE_228 -7.11139 0.53869 4.19164 -0.50695 0.11154 0.22096 2.58961 -2.63649 -0 -0 -2.17267 -0.1724 0 0 0 0 0 0.00553 0.07822 0.02861 0 3.12304 0.00746 0 1.0402 -0.19888 0.70182 -0.16146
ILE_229 -6.58934 0.53104 4.39275 -0.4909 0.41395 0.1001 2.82354 -2.70724 -0 -0 -2.30506 -0.05117 0 0 0 0 0 0.0019 -0.06743 0.03241 0.5399 0 -0.44795 0 0.73287 -0.10409 0.5076 -2.68713
ALA_230 -5.74865 0.42931 3.91339 -0.02243 0 0 2.66659 -2.70484 -0 -0 -2.30906 -0.35456 0 0 0 0 0 0.0058 0.03349 0 0 0 -0.2975 0 1.8394 -0.21138 0.36817 -2.39229
ILE_231 -7.02723 0.53588 4.71957 -0.49642 0.32346 0.10038 2.6998 -2.62848 -0 -0 -2.28131 -0.02485 0 0 0 0 0 0.01242 -0.02388 0.01124 0.5207 0 -0.47363 0 0.73287 -0.1928 0.34813 -3.14414
PHE_232 -4.62258 0.19155 4.9049 -1.03069 0.09954 0.3868 2.30056 -2.43124 -0.00044 -0.00329 -2.32988 0.00133 0 0 0 0 0 0.02659 0.00446 0.09929 0 1.76258 -0.4885 0 1.0402 0.06723 0.31406 0.29247
LEU_233 -7.18886 0.45052 4.18884 -0.67716 0.16238 0.24554 2.27203 -2.71862 -0 -0 -2.31153 0.11141 0 0 0 0 0 0.00574 -0.02056 0.00988 0.84269 0 -0.21785 0 0.18072 0.00707 0.27382 -4.38394
LEU_234 -7.74246 0.26233 4.39157 -0.66834 0.15644 0.2705 2.80327 -2.95911 -0 -0 -3.57862 0.03791 0 0 0 0 0 0.03103 -0.02881 0.00337 0.91293 0 -0.24793 0 0.18072 -0.12383 0.54583 -5.7532
LEU_235 -5.69424 0.37855 5.32862 -0.48144 0.19405 0.11359 2.71143 -2.63696 -0.00743 -0.03957 -3.54735 0.2137 0 0 0 0 0 0.03767 -0.01039 0.00927 0.34839 0 -0.28318 0 0.18072 -0.23886 0.57761 -2.84582
SER_236 -4.53075 0.22957 5.24556 -0.02458 0 0.05741 2.5112 -2.47807 -0 -0 -2.37518 -0.68584 0 0 0 0 0 0.03934 0.01072 8e-05 0.53359 0 0.3633 0.60012 -0.77834 0.12703 0.30618 -0.84866
LEU_237 -7.28342 0.34722 4.59796 -0.48783 0.16535 0.11698 2.40661 -2.93493 -0.00044 -0.00329 -2.08267 0.24169 0 0 0 0 0 0.00925 -0.04577 0.16296 0.37814 0 -0.26997 0 0.18072 0.13244 0.25107 -4.11795
THR_238 -6.52486 0.22336 5.27933 -0.20335 0.12288 0.07536 3.10322 -2.93192 -0 -0 -3.45671 -0.098 0 0 0 0 0 0.02382 -0.02915 0.06604 0.1163 0 -0.01007 2.27543 -1.0874 -0.04727 0.3096 -2.79338
THR_239 -4.41824 0.1681 5.72932 -0.19661 0.09821 0.06958 2.83604 -2.59705 -0 -0 -4.26261 -0.05365 0 0 0 0 0 0.01833 0.00779 0.02166 0.05607 0 -0.01753 2.26554 -1.0874 0.1856 0.31067 -0.86617
ILE_240 -6.09131 0.67634 4.82043 -0.4985 0.3612 0.0977 2.85052 -2.76794 -0.00891 -0.04904 -2.14273 0.14544 0 0 0 0 0 0.01919 -0.02234 0.02274 0.46095 0 -0.44901 0 0.73287 0.1694 0.41439 -1.2586
ALA_241 -5.40346 0.49143 3.71403 -0.02243 0 0 2.43673 -2.59743 -0 -0 -2.1053 -0.34083 0 0 0 0 0 0.01537 -0.05177 0 0 0 -0.25768 0 1.8394 -0.15375 0.54787 -1.88782
LEU_242 -6.11908 0.32454 3.04967 -0.47322 0.20667 0.11951 1.60059 -2.17987 -0 -0 -0.9353 0.15663 0 0 0 0 0 0.01039 0.375 0.08784 0.23278 0 -0.24114 0 0.18072 -0.38683 0.66465 -3.32645
THR_243 -3.43019 0.09431 3.66297 -0.20385 0.13519 0.07488 1.75336 -1.80946 -0 -0 -1.81924 -0.18304 0 0 0 0 0 0.00857 -0.02233 0.00256 0.15149 0 0.00331 2.31302 -1.0874 -0.06118 0.48438 0.06738
LEU_244 -5.92524 0.84621 1.63966 -0.54146 0.21208 0.12959 1.28155 -1.67849 -8e-05 -0.0002 -1.39074 0.11815 0 0 0 0 0 0.0078 -0.04792 0.17666 2.99907 0 -0.2594 0 0.18072 0.04089 0.56723 -1.64393
VAL_245 -5.84169 0.37588 1.34539 -0.28439 0.20446 0.0638 1.38169 -1.6749 -0.00148 -0.00948 -0.52947 -0.35257 0 0 0 0 0 0.00484 -0.03113 0.00383 0.16436 0 -0.53108 0 1.9342 -0.19008 0.6125 -3.3553
ARG_246 -1.80639 0.10956 1.87973 -0.47453 0.05081 0.22901 0.32654 -0.85863 -8e-05 -0.0002 -0.70229 0.6812 0 0 0 0 0 0.02216 -0.00727 0.02575 2.07564 0 -0.10987 0 -1.2888 -0.28957 0.22968 0.09243
GLU_247 -5.86396 0.54754 7.06927 -0.22284 0.0665 0.35812 3.00171 -2.85832 -0 -0 -4.30836 -0.48889 0 0 -1.74029 0 0 0.01996 0.00649 0.01064 0 3.04322 0.15841 0 -2.7348 -0.10425 0.16829 -3.87157
ASN_248 -4.16306 0.21815 4.30824 -0.16603 0.03545 0.22818 1.6069 -1.97439 -0.00145 -0.02554 -2.53992 -0.25907 0 0 -0.28205 -1.10275 0 0.03264 -0.00973 0.02329 0 1.76847 0.02033 0 -0.93687 0.06353 0.35668 -2.79899
GLU_249 -2.56711 0.03955 2.30047 -0.20576 0.03739 0.29215 0.51916 -1.03131 -0.00846 -0.04051 -0.88106 -0.43233 0 0 0 0 0 0.02699 0.02855 0.03703 0 3.18319 -0.05757 0 -2.7348 -0.07826 0.58709 -0.9856
LEU_250 -5.68193 0.47334 2.41301 -0.4535 0.19923 0.07952 0.84592 -1.64899 -0 -0 0.22625 0.09726 0 0 0 0 0 0.17389 0.1966 0.04571 0.6888 0 0.1477 0 0.18072 0.12579 1.57029 -0.32039
PRO_251 -1.8943 0.19821 1.10191 -0.20755 0.01191 0.15108 0.24008 -0.46039 -0 -0 0.06611 0.02103 0 0 0 0 0 0.63337 0.12937 0.01712 0.26224 0 -0.54441 0 -2.4119 0.23028 1.46739 -0.98844
GLU_252 -1.51085 0.03729 1.48518 -0.20674 0.03744 0.30552 0.2518 -0.66211 -0.01784 -0.14223 -0.69639 -0.46393 0 0 0 0 0 0.91863 0.02038 0.01241 0 3.00429 -0.02525 0 -2.7348 -0.0134 0.40337 0.00276
LYS_253 -1.00327 0.04419 1.11212 -0.36477 0.04329 0.16892 0.03895 -0.46759 -0 -0 0.20949 0.1063 0 0 0 0 0 0.02039 -0.02714 0.00044 1.77746 0 0.02427 0 -1.5107 -0.11901 0.21837 0.27171
ASP_254 -2.3224 0.10909 3.3723 -0.10427 0.00653 0.30513 1.3916 -1.38519 -0 -0 -2.00034 -1.33709 0 0 -1.33568 0 0 0.01098 -0.00405 0.00089 0 2.22424 -0.15883 0 -2.3716 -0.06602 0.17536 -3.48936
GLU_255 -2.30491 0.15843 3.05846 -0.21918 0.03158 0.3083 1.32465 -1.28629 -0 -0 -1.37064 -0.44571 0 0 -0.81634 0 0 0.00807 -0.02972 0.00234 0 3.43453 -0.03581 0 -2.7348 -0.23568 0.15795 -0.99478
GLN_256 -3.26666 0.22037 3.09876 -0.70871 0.13968 0.81488 0.86097 -1.45378 -0 -0 -0.37634 -0.863 0 0 -0.51934 0 0 0.02293 -0.01825 0.12454 0 2.47133 -0.02717 0 -0.18838 -0.28813 0.14619 0.18989
GLU_257 -1.84284 0.39259 1.25538 -0.23112 0.03494 0.37904 0.47252 -0.68079 -0 -0 0.3917 -0.46271 0 0 0 0 0 0.0053 0.24156 0.01137 0 3.21376 0.19918 0 -2.7348 0.36297 0.67968 1.68773
ILE_258 -4.25303 0.85145 3.27995 -0.514 0.29469 0.12286 1.91954 -1.7738 -0.00054 -0.00518 -1.60119 0.0553 0 0 0 0 0 0.00808 0.00523 0.00271 0.39503 0 0.10752 0 0.73287 0.77577 1.16347 1.56672
ASP_259 -3.60049 0.48415 4.04582 -0.11576 0.01342 0.35604 2.04953 -1.99081 -0 -0 -2.00283 -0.45943 0 0 0 0 0 0.05676 -0.07039 0.00034 0 1.74957 0.05814 0 -2.3716 0.23323 0.69156 -0.87274
GLU_260 -3.59483 0.19493 3.71809 -0.46536 0.07022 0.91611 1.24846 -1.85989 -0 -0 -0.94623 -0.46338 0 0 0 0 0 0.01505 -0.05746 0.00063 0 3.26582 -0.36127 0 -2.7348 -0.4677 0.1585 -1.3631
LYS_261 -3.62311 0.24338 4.31231 -0.39816 0.03749 0.20897 2.1553 -2.11565 -0 -0 -1.3424 -0.14369 0 0 0 0 0 0.00856 -0.00717 0.00429 2.27289 0 -0.10631 0 -1.5107 -0.32956 0.17607 -0.15749
LEU_262 -7.66854 0.56341 5.78421 -0.46928 0.14298 0.10109 3.60337 -3.21241 -0 -0 -2.66722 0.2028 0 0 0 0 0 0.0081 -0.04631 0.04222 0.35368 0 -0.27068 0 0.18072 -0.17601 0.33866 -3.18921
ALA_263 -4.88962 0.64204 4.42117 -0.02091 0 0 2.29229 -2.68313 -0.00054 -0.00518 -1.91264 -0.3375 0 0 -0.22012 0 0 0.01316 0.04629 0 0 0 -0.13239 0 1.8394 -0.26275 0.38975 -0.82069
GLY_264 -1.95158 0.09255 2.71529 -4e-05 0 0 1.04948 -1.3662 -0 -0 -0.54033 -0.43525 0 0 0 0 0 0.0045 0.00022 0 0 0 0.53458 0 0.83697 0.13583 0.26572 1.34171
ALA_265 -3.11423 0.2916 2.39341 -0.02465 0.00021 0 1.59464 -1.57065 -0 -0 -0.4802 -0.36668 0 0 0 0 0 0.00426 -0.0396 0 0 0 0.02506 0 1.8394 0.13976 0.30598 0.9983
GLY_266 -2.80262 0.16541 3.42673 -6e-05 0 0 1.98854 -1.69646 -0.00061 -0.00233 -1.62727 -0.38534 0 0 0 0 0 0.01485 -0.1598 0 0 0 -1.46471 0 0.83697 -0.60062 0.37703 -1.93028
LYS_267 -4.66427 0.61506 3.69099 -0.30661 0.0324 0.13816 1.87506 -1.85202 -0 -0 -0.48533 0.06548 0 0 0 0 0 0.00947 -0.02267 0.06805 2.13598 0 -0.01763 0 -1.5107 -0.75968 0.33282 -0.65547
SER_268 -1.41044 0.13167 1.45855 -0.02938 0.01968 0.0289 0.28079 -0.64375 -0 -0 -0.24857 0.05001 0 0 0 0 0 0.08002 -0.00093 0.00017 0.04717 0 0.36947 0.60075 -0.77834 -0.07241 0.31604 0.19941
LYS_269 -3.97167 0.24044 3.08753 -0.35492 0.05436 0.19722 0.83705 -1.41846 -0.00061 -0.00233 -0.10112 0.16765 0 0 0 0 0 0.30927 0.02452 0.03141 2.39411 0 0.01223 0 -1.5107 0.1201 0.36742 0.48349
VAL_270 -3.95583 0.49375 2.9469 -0.28751 0.16447 0.06303 1.82663 -1.66515 -0.03078 -0.15993 -0.65452 0.0149 0 0 0 0 0 0.43799 0.07318 0.00796 0.07628 0 -0.41485 0 1.9342 -0.308 1.21581 1.77853
PRO_271 -2.67143 0.46111 1.15369 -0.0675 0 0.04224 0.52323 -0.72537 -0 -0 0.15246 0.56482 0 0 0 0 0 0.19044 -0.15058 0.08418 0.16301 0 -0.81567 0 -2.4119 0.10335 1.62798 -1.77593
PHE_272 -5.89503 0.55906 2.21006 -0.65064 0.11884 0.39617 1.61639 -1.82892 -0 -0 0.10934 0.27112 0 0 0 0 0 0.04362 -0.02895 0.22565 0 2.4813 -0.11421 0 1.0402 0.75039 0.84183 2.14622
PHE_273 -7.24632 0.76113 2.73668 -0.70933 0.08128 0.38202 2.0779 -2.1727 -0 -0 -0.53274 0.06733 0 0 0 0 0 0.02047 0.44363 0.01803 0 2.15247 -0.02934 0 1.0402 0.19044 0.85227 0.13342
GLY_274 -3.88835 0.23457 4.63265 -5e-05 0 0 2.12434 -2.28212 -0 -0 -2.66232 -0.42984 0 0 0 0 0 0.05578 -0.05391 0 0 0 0.35995 0 0.83697 0.26303 0.7947 -0.01457
GLU_275 -6.14866 0.24098 6.02207 -0.46857 0.29732 1.48093 2.28734 -2.90903 -0.05953 -0.32144 -0.77093 -2.95856 0 0 0 0 0 0.03154 -0.00799 0.03297 0 3.91652 -0.18527 0 -2.7348 0.31432 0.31124 -1.62954
ILE_276 -7.84673 0.47999 3.35134 -0.48348 0.32656 0.09611 2.42153 -2.5113 -0.02875 -0.1615 -1.10622 0.08922 0 0 0 0 0 0.00662 -0.06501 0.01664 0.48121 0 -0.49261 0 0.73287 -0.07973 0.28945 -4.48379
PHE_277 -6.84661 0.69463 4.63508 -0.55182 0.32825 0.26608 2.8479 -2.71361 -0 -0 -2.7822 -0.25569 0 0 0 0 0 0.00322 0.0317 0.17076 0 3.09433 0.08209 0 1.0402 -0.01953 0.35279 0.37754
GLY_278 -3.53449 0.22052 4.69102 -5e-05 0 0 2.27586 -2.26349 -0 -0 -1.86892 -0.42846 0 0 0 0 0 0.00496 -0.05097 0 0 0 0.39895 0 0.83697 0.35178 0.30838 0.94207
ALA_279 -4.47366 0.65999 3.34479 -0.02256 0 0 2.10945 -2.22434 -0 -0 -1.15483 -0.35921 0 0 0 0 0 0.01943 -0.01869 0 0 0 -0.28195 0 1.8394 0.24838 0.27444 -0.03937
LEU_280 -6.00986 0.68714 3.60286 -0.46915 0.16396 0.105 2.11302 -2.36147 -0.01252 -0.07247 -1.17084 0.23734 0 0 0 0 0 0.00477 -0.0381 0.04231 0.40038 0 -0.26716 0 0.18072 -0.32547 0.41092 -2.7786
LYS_281 -3.38339 0.2179 3.92759 -0.30254 0.02207 0.13337 1.68575 -1.72528 -0 -0 -1.17667 -0.00803 0 0 0 0 0 0.01378 -0.03953 0.04688 1.69704 0 -0.05018 0 -1.5107 -0.38092 0.35211 -0.48077
GLU_282 -2.87714 0.11143 3.7005 -0.23999 0.04975 0.38492 1.40162 -1.56973 -0 -0 -1.79565 -0.51735 0 0 0 0 0 0.0111 0.13507 0.05235 0 2.9224 0.06346 0 -2.7348 -0.41675 0.21445 -1.10436
LEU_283 -6.67957 1.78111 2.46716 -0.61929 0.24886 0.19376 1.6482 -1.891 -0.01252 -0.07247 -0.54909 0.14592 0 0 0 0 0 0.04369 -0.0514 0.37683 1.54199 0 -0.20952 0 0.18072 -0.23087 1.34365 -0.34384
PRO_284 -5.00864 0.68849 3.43579 -0.19627 0.00269 0.13955 2.08169 -1.26 -9e-05 -0.00145 -1.76023 0.01965 0 0 0 0 0 0.01542 0.0073 0.00956 0.32939 0 -0.78995 0 -2.4119 -0.22498 1.4349 -3.4891
ARG_285 -3.46925 0.77808 3.58526 -0.55835 0.09035 0.31726 1.90006 -1.52909 -0.00214 -0.03234 -1.3985 0.42182 0 0 0 0 0 0.01053 -0.02782 0.05106 1.90716 0 -0.13501 0 -1.2888 5.54489 1.49197 7.65714
PRO_286 -6.42583 1.14277 3.26684 -0.08699 0.00032 0.05304 1.29258 -1.41471 -0 -0 -1.00202 0.7034 0 0 0 0 0 0.02281 -0.15267 0.08099 0.57764 0 -0.34731 0 -2.4119 5.45571 1.69979 2.45445
MET_287 -8.9307 0.9324 4.98161 -0.67891 0.19324 0.34793 3.16542 -2.77256 -0 -0 -1.84369 -0.14854 0 0 0 0 0 0.0391 0.02536 0.04277 1.75169 0 0.07679 0 0.60916 -0.07517 0.68057 -1.60351
TRP_288 -7.3874 0.76943 4.47291 -1.36873 0.17561 0.67057 2.61842 -2.79924 -0 -0 -1.91727 -0.3529 0 0 0 0 0 0.02137 -0.02915 0.0062 0 2.16612 -0.20851 0 1.6906 0.11257 0.5439 -0.81549
ILE_289 -9.25353 1.08433 4.38034 -0.67778 0.6248 0.14962 2.62682 -2.9828 -9e-05 -0.00145 -2.06932 0.1092 0 0 0 0 0 0.02968 0.00127 0.25899 0.60878 0 -0.31712 0 0.73287 -0.10839 0.8676 -3.9362
LEU_290 -9.67627 0.97743 4.18282 -0.69129 0.24387 0.25526 3.46839 -3.26848 -0 -0 -3.1688 0.11766 0 0 0 0 0 0.01507 0.07538 0.00299 0.97567 0 -0.2342 0 0.18072 -0.17044 0.82928 -5.88495
LEU_291 -8.05702 0.71627 4.21519 -0.46525 0.18508 0.10938 2.99105 -2.96711 -0 -0 -3.28717 0.20439 0 0 0 0 0 0.00675 -0.00167 0.01272 0.33065 0 -0.27437 0 0.18072 -0.27642 0.4746 -5.90221
LEU_292 -7.47103 0.45909 4.61354 -0.47785 0.15917 0.10564 2.62199 -2.86857 -0 -0 -2.24344 0.24306 0 0 0 0 0 0.01949 -0.04189 0.05338 0.42315 0 -0.26037 0 0.18072 -0.28974 0.64986 -4.12379
VAL_293 -8.59862 1.25844 4.24159 -0.35859 0.18787 0.09003 3.39201 -3.25443 -0 -0 -2.7523 -0.14297 0 0 0 0 0 0.07528 -0.0592 0.30971 0.95326 0 -0.12007 0 1.9342 -0.19948 0.9107 -2.13259
THR_294 -7.67965 0.71001 5.76058 -0.19399 0.05994 0.0688 3.39245 -3.2411 -0 -0 -3.45834 -0.06375 0 0 0 0 0 0.02059 -0.01432 0.05752 0.0885 0 -0.01313 2.27025 -1.0874 -0.04313 0.72499 -2.64118
CYS_295 -6.48088 0.54905 5.3778 -0.04816 0 0.01593 3.07911 -2.81218 -0 -0 -3.33704 0.00607 0 0 0 0 0 0.08522 0.02208 0.00409 0.32886 0 0.25848 0 3.6196 0.2533 0.3601 1.28142
LEU_296 -7.41239 0.68736 4.47569 -0.47578 0.17154 0.11343 2.82528 -3.00054 -0 -0 -1.9831 0.21654 0 0 0 0 0 0.19621 -0.0442 0.053 0.40601 0 -0.26478 0 0.18072 0.0916 0.46342 -3.29999
ASN_297 -7.04665 0.26279 6.42503 -0.34485 0.01706 0.65964 3.29752 -3.38251 -0 -0 -2.64568 -0.13893 0 0 0 -0.65083 0 0.10414 -0.02041 0.04939 0 2.9058 0.43682 0 -0.93687 -0.04295 0.42879 -0.62269
TRP_298 -11.0665 1.44473 4.5651 -0.94141 0.02745 0.36797 2.96354 -3.41581 -0.01932 -0.13727 -2.83354 -0.35116 0 0 0 0 0 0.03313 0.24737 0.141 0 1.84204 -0.00051 0 1.6906 0.00161 0.88369 -4.55731
ILE_299 -7.09031 1.34834 3.19002 -0.66749 0.48248 0.21957 2.30061 -2.41385 -0 -0 -1.2677 0.21597 0 0 0 0 0 0.01942 0.05355 0.38762 0.95653 0 -0.00894 0 0.73287 -0.17021 1.33873 -0.37277
ALA_300 -6.08955 0.80099 2.36558 -0.0219 0 0 1.94944 -2.50817 -0 -0 -0.8555 -0.32809 0 0 0 0 0 0.03465 0.01169 0 0 0 -0.06168 0 1.8394 -0.13385 0.72625 -2.27074
TRP_301 -9.93278 1.02193 3.26468 -1.51203 0.32244 0.7881 3.09576 -2.74348 -0.0018 -0.02013 -3.39167 -0.09132 0 0 0 0 0 0.05663 0.06092 0.01772 0 2.61218 -0.00622 0 1.6906 -0.01268 0.5641 -4.21705
PHE_302 -11.4445 1.54877 4.08482 -0.63311 0.18522 0.25701 3.10954 -3.16411 -0 -0 -2.74385 -0.08952 0 0 0 0 0 0.02177 0.0437 0.19298 0 3.04199 -0.05839 0 1.0402 5.76972 1.80226 2.96447
PRO_303 -6.62108 1.50376 3.24811 -0.07917 0 0.04827 1.2892 -1.65267 -0 -0 -0.79372 0.61599 0 0 0 0 0 0.06697 -0.14358 0.00257 0.42038 0 -0.56151 0 -2.4119 5.57209 1.6863 2.19
PHE_304 -9.57209 1.08577 2.73341 -0.72999 0.02218 0.20951 2.90354 -2.62504 -0.00067 -0.00777 -2.74801 -0.06465 0 0 0 0 0 0.02115 -0.02136 0.2997 0 2.23126 -0.05044 0 1.0402 0.17934 0.70274 -4.39124
PHE_305 -6.26081 0.56067 4.00696 -0.89247 0.04308 0.32519 1.81777 -2.23477 -0.00029 -0.00114 -0.0153 0.0252 0 0 0 0 0 0.01258 -0.01788 0.01552 0 1.87852 -0.32298 0 1.0402 0.42633 0.59785 1.00421
LEU_306 -6.52699 0.53955 2.2877 -0.50325 0.18767 0.14132 1.5031 -1.83604 -0.0018 -0.02013 -1.28432 0.15382 0 0 0 0 0 0.02273 -0.00528 0.09091 0.13177 0 -0.17371 0 0.18072 -0.18032 0.56842 -4.72411
TYR_307 -6.994 0.56892 5.62255 -0.60541 0.03397 0.34098 3.36673 -3.06568 -0.00388 -0.02334 -2.75076 -0.18389 0 0 0 0 0 0.01655 -0.0509 0.02279 0 2.26868 -0.33521 0.00028 1.2797 0.03415 0.65925 0.20148
ASP_308 -6.78839 0.57344 7.84966 -0.14501 0.01092 0.51043 4.17791 -3.5725 -0.00209 -0.02227 -5.38145 -1.2467 0 0 -0.65293 -0.40229 0 0.00718 -0.0213 0.01388 0 4.35818 0.08597 0 -2.3716 0.42949 0.70432 -1.88516
THR_309 -4.53167 0.48395 4.61309 -0.21047 0.14346 0.07568 2.27019 -2.43316 -0.00067 -0.00777 -3.84795 -0.0545 0 0 -0.65293 -0.40229 0 0.00856 0.04175 0.00056 0.07816 0 -0.00576 2.38963 -1.0874 0.16428 0.57014 -2.39514
ASP_310 -5.23879 0.20803 5.92086 -0.11353 0.02839 0.35588 2.89259 -2.83531 -0.00183 -0.02123 -3.44533 -0.15201 0 0 0 -0.38411 0 0.02244 0.23049 0.17583 0 1.92641 -0.10595 0 -2.3716 -0.10069 0.30879 -2.70066
TRP_311 -13.2751 0.87443 6.096 -1.0759 0.04076 0.44042 3.9819 -4.1093 -0.00941 -0.06501 -4.35017 -0.47169 0 0 0 -0.18183 0 0.01127 0.04014 0.3689 0 2.35965 -0.30766 0 1.6906 -0.0912 0.44938 -7.58378
MET_312 -10.4251 0.99421 5.13287 -0.47372 0.16958 0.1247 3.25168 -3.26925 -0.00039 -0.00353 -3.12683 0.05012 0 0 0 0 0 0.01684 -0.00731 0.53551 1.28505 0 0.09515 0 0.60916 0.28072 0.52079 -4.23974
ALA_313 -6.69306 0.9156 3.62547 -0.02341 0 0 2.35405 -2.91773 -0 -0 -0.88694 -0.3293 0 0 0 0 0 0.01299 -0.05079 0 0 0 -0.27131 0 1.8394 -0.06039 0.7759 -1.70952
LYS_314 -5.84851 0.40268 5.68798 -0.30383 0.03315 0.15018 2.29632 -2.54034 -0.00697 -0.02169 -1.95358 -0.11554 0 0 0 0 0 0.05104 -0.04677 0.02648 1.89283 0 -0.19821 0 -1.5107 -0.25547 0.94109 -1.31985
GLU_315 -6.05079 0.27351 7.2756 -0.20297 0.04112 0.29257 3.88063 -3.32414 -0.03303 -0.21815 -6.08735 -0.45372 0 0 -1.91532 -0.77417 0 0.04678 0.14013 0.03572 0 4.07541 -0.13997 0 -2.7348 0.12317 0.64032 -5.10946
VAL_316 -7.81713 0.68188 1.81311 -0.2814 0.14633 0.05563 1.97634 -2.24123 -0 -0 -0.73149 -0.09633 0 0 0 0 0 0.03144 0.03064 0.02021 0.06017 0 -0.47334 0 1.9342 0.23908 0.41508 -4.23683
PHE_317 -9.59667 1.25711 2.74284 -0.59738 0.18935 0.27704 1.58158 -2.26558 -0.01363 -0.11239 -1.55157 0.0228 0 0 0 0 0 0.04137 -0.01578 0.11929 0 3.42648 -0.05981 0 1.0402 0.23547 0.40255 -2.87672
GLY_318 -3.30302 0.18371 3.53271 -0.00024 0 0 1.25551 -1.85007 -0 -0 -0.45955 -0.16421 0 0 0 0 0 0.01793 -0.08003 0 0 0 -1.50731 0 0.83697 0.17702 0.2783 -1.08229
GLY_319 -1.9106 0.13019 1.98485 -0.00037 0 0 0.79909 -0.96494 -0.00697 -0.02169 0.14134 -0.1894 0 0 0 0 0 0.02397 -0.0328 0 0 0 -1.52325 0 0.83697 0.18012 0.15281 -0.40068
GLN_320 -2.96999 0.20089 1.82942 -0.4254 0.08417 0.31454 0.5237 -0.99197 -0 -0 -0.23748 -0.86515 0 0 0 0 0 0.05107 0.03819 0.00585 0 2.95893 0.16599 0 -0.18838 0.28341 0.50349 1.28127
VAL_321 -3.43193 0.69215 1.05884 -0.30065 0.28779 0.0756 0.37097 -1.08601 -0 -0 -0.02462 -0.48166 0 0 0 0 0 0.09567 0.04605 0.03391 0.15907 0 -0.37716 0 1.9342 0.21498 0.8054 0.0726
GLY_322 -1.65936 0.40694 1.12051 -0.00023 0 0 0.2351 -0.73693 -0 -0 0.47649 -0.2248 0 0 0 0 0 0.08424 -0.03471 0 0 0 -1.49285 0 0.83697 0.05829 0.51699 -0.41336
ASP_323 -2.31387 0.20568 3.06844 -0.10655 0.00469 0.31086 1.75603 -1.50562 -0 -0 -1.65239 -1.13348 0 0 -0.86614 0 0 0.03813 -0.0022 0.00053 0 2.35942 -0.35822 0 -2.3716 -0.0989 0.32348 -2.34173
ALA_324 -1.25523 0.11622 1.78451 -0.02875 0.01247 0 0.76146 -0.85365 -0.02003 -0.13255 -1.30014 -0.43577 0 0 -0.86614 0 0 0.20436 0.34882 0 0 0 0.34305 0 1.8394 -0.26589 0.47283 0.72494
ARG_325 -4.0409 0.38354 3.32621 -0.79004 0.24429 0.51248 1.62645 -1.45869 -0 -0 -1.05048 0.26096 0 0 -1.14324 0 0 0.34802 0.12566 0.14522 2.79786 0 0.04799 0 -1.2888 0.11341 1.3516 1.51155
LEU_326 -6.62115 0.68584 3.59466 -0.49946 0.17039 0.13693 2.04893 -2.34495 -2e-05 -0.00036 -1.3478 0.16465 0 0 0 0 0 0.12828 0.04875 0.01548 0.42735 0 -0.08563 0 0.18072 0.48906 1.8033 -1.00504
TYR_327 -8.07165 1.13826 3.74833 -0.8436 0.05534 0.28606 2.72449 -2.75702 -0 -0 -2.51615 -0.30542 0 0 0 -0.38411 0 0.0121 -0.02506 0.0114 0 1.85053 -0.43124 0.16846 1.2797 0.36721 0.98368 -2.7087
ASP_328 -4.38436 0.26597 4.90479 -0.1153 0.0106 0.35435 1.60168 -2.40521 -0.02003 -0.13255 -1.23986 -0.41159 0 0 0 0 0 0.00798 -0.08863 0.03291 0 1.74643 0.00862 0 -2.3716 -0.10621 0.41805 -1.92396
LEU_329 -5.94439 0.50236 4.81954 -0.67211 0.20572 0.23937 2.71825 -2.66659 -0 -0 -1.90755 0.10394 0 0 0 0 0 0.00899 0.07285 0.01261 0.80561 0 -0.21259 0 0.18072 -0.23803 0.31251 -1.65878
GLY_330 -5.7322 0.61807 4.40587 -4e-05 0 0 2.28777 -2.82194 -0 -0 -1.99039 -0.41931 0 0 0 0 0 0.00832 0.08323 0 0 0 0.51644 0 0.83697 0.14273 0.32628 -1.73821
VAL_331 -6.26991 0.60279 3.91201 -0.30593 0.19777 0.06981 2.61127 -2.75709 -2e-05 -0.00036 -1.99796 -0.09926 0 0 0 0 0 0.00718 0.0146 0.00565 0.04612 0 -0.29364 0 1.9342 0.12997 0.31616 -1.87663
ARG_332 -6.0079 0.35897 6.21226 -0.74168 0.09936 0.48123 2.88211 -3.13898 -0 -0 -1.97015 0.32641 0 0 0 0 0 0.01046 0.09902 0.01073 1.43713 0 -0.09213 0 -1.2888 -0.24284 0.31299 -1.25181
ALA_333 -5.68969 0.48528 3.66477 -0.02269 0 0 2.73591 -2.57828 -0 -0 -2.32321 -0.37903 0 0 0 0 0 0.0365 0.11189 0 0 0 -0.31363 0 1.8394 -0.51387 0.29279 -2.65386
GLY_334 -4.67842 0.27273 4.81607 -5e-05 0 0 2.84282 -2.58638 -0 -0 -2.34945 -0.43261 0 0 0 0 0 0.0056 -0.0008 0 0 0 0.42612 0 0.83697 0.13689 0.23302 -0.4775
ALA_335 -4.70259 0.39444 4.00196 -0.02183 0 0 2.53439 -2.45927 -0 -0 -2.02881 -0.36779 0 0 0 0 0 0.00311 0.15798 0 0 0 -0.34429 0 1.8394 0.1627 0.26267 -0.56793
MET_336 -5.7223 0.38047 4.99279 -0.33164 0.12294 0.0153 2.73128 -2.58177 -0 -0 -2.32126 0.0328 0 0 0 0 0 0.00638 0.06649 0.07808 1.08302 0 0.03078 0 0.60916 -0.26258 0.45095 -0.61912
GLY_337 -5.63994 0.54888 4.90904 -5e-05 0 0 2.61761 -2.79668 -1e-05 -0.00032 -2.83002 -0.42617 0 0 0 0 0 0.0072 -0.07196 0 0 0 0.36396 0 0.83697 0.50051 0.3747 -1.60627
LEU_338 -7.47654 0.34236 5.39381 -0.50222 0.29031 0.12353 3.02539 -3.08978 -0 -0 -3.08504 0.23744 0 0 0 0 0 0.00515 0.13409 0.01477 0.28166 0 -0.29085 0 0.18072 0.2968 0.32413 -3.79426
LEU_339 -6.60641 0.62973 4.83008 -0.68763 0.22199 0.27422 3.03453 -2.81125 -0 -0 -2.28013 0.08099 0 0 0 0 0 0.01349 0.03549 0.03662 0.9217 0 -0.24776 0 0.18072 -0.28604 0.48533 -2.17433
LEU_340 -6.35257 0.41178 4.82637 -0.47776 0.17897 0.10875 2.68416 -2.812 -0.00024 -0.00472 -2.27611 0.21834 0 0 0 0 0 0.00997 0.01424 0.03224 0.31527 0 -0.27731 0 0.18072 -0.27063 0.40732 -3.0832
GLN_341 -9.54866 0.56339 7.7634 -0.40213 0.04477 0.21611 3.72063 -4.05001 -0.00179 -0.03111 -3.41975 -0.28357 0 0 -1.04307 0 0 0.00305 0.02823 0.06129 0 4.35441 0.02708 0 -0.18838 -0.2202 0.44725 -1.95906
SER_342 -6.83689 0.5418 6.08591 -0.03206 0.00056 0.0223 3.28444 -3.13166 -0.00813 -0.05333 -3.23908 -0.03626 0 0 0 0 0 0.00589 0.12748 0.00208 0.53597 0 0.27762 1.87851 -0.77834 -0.13284 0.43705 -1.04899
VAL_343 -5.72451 0.48476 4.03465 -0.30295 0.16505 0.06717 2.52348 -2.56432 -0 -0 -2.20001 -0.12049 0 0 0 0 0 0.00282 0.02725 0.00183 0.05938 0 -0.29732 0 1.9342 -0.1354 0.30098 -1.74341
VAL_344 -6.8397 0.54431 4.6377 -0.31679 0.2272 0.07313 3.0055 -2.97451 -0 -0 -2.45334 -0.19913 0 0 0 0 0 0.02531 -0.0536 0.00017 0.13729 0 -0.21868 0 1.9342 -0.15119 0.3416 -2.28055
LEU_345 -8.89192 1.12789 4.84924 -0.48859 0.13621 0.10404 3.48239 -3.37591 -0 -0 -3.50629 0.22327 0 0 0 0 0 0.0291 -0.03324 0.03451 0.52078 0 -0.22559 0 0.18072 -0.19111 1.1901 -4.83441
GLY_346 -4.13577 0.32245 4.11348 -5e-05 0 0 1.97554 -2.27034 -0.00243 -0.00688 -1.54613 -0.41911 0 0 0 0 0 0.02485 -0.0909 0 0 0 0.2198 0 0.83697 0.46562 1.06683 0.55394
PHE_347 -3.64576 0.24933 3.77998 -0.57255 0.03005 0.24237 1.6974 -1.97643 -0 -0 -1.4832 -0.00634 0 0 0 0 0 0.02394 -0.02636 0.04094 0 2.98995 -0.15801 0 1.0402 0.50999 0.18298 2.9185
MET_348 -7.3239 0.76319 4.35591 -1.09188 0.56857 0.41784 2.55418 -2.57005 -0 -0 -2.64714 -0.54868 0 0 0 0 0 0.01612 -0.0591 0.05163 3.55188 0 -0.12508 0 0.60916 -0.16473 0.35644 -1.28563
SER_349 -6.39985 0.55443 5.74328 -0.03314 0.00077 0.02498 3.13035 -2.97152 -0 -0 -3.28085 -0.03707 0 0 0 -0.63056 0 0.06363 -0.12368 0.01477 1.10238 0 -0.05587 1.83647 -0.77834 -0.36324 0.71491 -1.48813
LEU_350 -4.30299 0.40461 1.32785 -0.49192 0.27689 0.14081 0.99154 -1.30259 -0.00243 -0.00688 -0.72861 0.04818 0 0 0 0 0 0.14578 0.10043 0.01285 0.1528 0 -0.125 0 0.18072 -0.52327 0.88474 -2.81648
GLY_351 -3.51024 0.20453 3.54471 -8e-05 0 0 2.16851 -1.94758 -0 -0 -2.30096 -0.33793 0 0 0 0 0 0.04557 -0.15031 0 0 0 0.63104 0 0.83697 0.09856 0.5083 -0.20893
VAL_352 -6.03531 0.32774 2.73191 -0.30834 0.17198 0.07071 2.28883 -2.31558 -0 -0 -1.25856 -0.13092 0 0 0 0 0 0.01247 -0.06602 0.01081 0.0502 0 -0.33217 0 1.9342 0.35133 0.23473 -2.26198
GLU_353 -4.23074 0.11745 5.92373 -0.69098 0.17292 1.32067 2.45848 -2.52054 -0 -0 -3.47186 -0.55988 0 0 0 -1.65188 0 0.0219 0.0294 0.23116 0 3.49699 -0.26904 0 -2.7348 -0.26107 0.21358 -2.4045
PHE_354 -5.33978 0.33582 4.48878 -0.91406 0.06635 0.27717 1.84121 -2.22496 -0 -0 -0.99821 -0.05823 0 0 0 0 0 0.03531 0.00239 0.07517 0 1.73044 -0.50138 0 1.0402 -0.14177 0.17148 -0.11408
LEU_355 -7.10879 0.6716 4.29378 -0.50655 0.23507 0.1231 2.44637 -2.64463 -0 -0 -2.24507 0.22214 0 0 0 0 0 0.03996 -0.01001 0.02149 0.33536 0 -0.28575 0 0.18072 -0.0646 0.37697 -3.91883
GLY_356 -4.77598 0.20496 5.29253 -5e-05 0 0 2.75862 -2.76086 -0 -0 -3.33441 -0.42594 0 0 0 0 0 0.0434 -0.08668 0 0 0 0.18491 0 0.83697 0.42249 0.33664 -1.3034
LYS_357 -3.376 0.11426 4.33194 -0.41781 0.06233 0.22961 1.63932 -1.99925 -0 -0 -1.48502 -0.10554 0 0 0 0 0 0.02805 -0.03243 0.00042 1.98828 0 0.02897 0 -1.5107 0.44732 0.17284 0.11658
LYS_358 -4.00833 0.17186 3.66703 -0.50003 0.16051 0.3009 1.38539 -1.65059 -0 -0 -0.72842 0.15205 0 0 0 0 0 0.01114 0.10633 0.01743 2.19379 0 -0.06434 0 -1.5107 -0.3241 0.28505 -0.33502
ILE_359 -6.21809 0.71125 2.91673 -0.51843 0.48012 0.10638 1.87411 -2.04223 -0 -0 -1.85725 -0.12817 0 0 -0.68731 0 0 0.09696 -0.05008 0.04383 0.95707 0 -0.26609 0 0.73287 -0.2587 0.43793 -3.66911
GLY_360 -2.53823 0.17018 2.73559 -7e-05 0 0 1.0471 -1.3927 -0 -0 -0.56125 -0.31572 0 0 0 0 0 0.07532 -0.10208 0 0 0 -1.54213 0 0.83697 0.45787 0.35951 -0.76964
GLY_361 -3.10903 0.17117 4.00766 -0.00062 0 0 2.22229 -1.91549 -0 -0 -2.31647 -0.21964 0 0 0 0 0 0.02654 -0.12765 0 0 0 -1.52833 0 0.83697 1.1926 0.1667 -0.59331
ALA_362 -3.7099 0.24108 2.24222 -0.0233 0 0 1.77316 -1.53343 -0 -0 -1.05143 -0.36975 0 0 0 0 0 0.03661 -0.07417 0 0 0 -0.37234 0 1.8394 0.33067 0.16426 -0.50694
LYS_363 -6.19355 0.36897 6.23597 -0.44144 0.09584 0.23592 2.59717 -2.84924 -0 -0 -3.12851 0.0945 0 0 0 0 0 0.00499 -0.05338 0.40262 1.57855 0 -0.03854 0 -1.5107 -0.63879 0.2978 -2.94183
ARG_364 -7.33671 0.892 6.27276 -0.42266 0.03561 0.20214 3.02739 -3.17386 -0 -0 -2.35529 0.25748 0 0 -0.68731 0 0 0.00752 0.14594 0.02979 2.0289 0 -0.09732 0 -1.2888 -0.2926 0.48955 -2.26547
LEU_365 -8.73625 0.82326 3.52831 -0.67321 0.19811 0.23767 2.63043 -2.85135 -0 -0 -1.43223 0.09782 0 0 0 0 0 0.01937 0.0783 0.04556 0.82813 0 -0.20279 0 0.18072 0.01351 0.48566 -4.72898
TRP_366 -11.5802 1.90822 5.98423 -1.06582 0.06778 0.46384 3.12576 -3.98699 -0 -0 -2.21516 -0.33974 0 0 0 0 0 0.02862 0.01845 0.0263 0 1.9223 -0.40893 0 1.6906 0.17704 0.94894 -3.2348
GLY_367 -5.49629 0.45328 4.56302 -4e-05 0 0 2.50388 -2.75536 -0 -0 -1.78151 -0.40146 0 0 0 0 0 0.00681 -0.07182 0 0 0 0.44218 0 0.83697 0.62082 0.80043 -0.27911
ILE_368 -5.87013 0.33766 4.25818 -0.49496 0.33378 0.09934 2.68631 -2.59165 -0 -0 -2.43424 0.05568 0 0 0 0 0 0.009 -0.0339 0.06002 0.50326 0 -0.40545 0 0.73287 0.50787 0.187 -2.05938
LEU_369 -9.23262 1.24385 4.51939 -0.54988 0.36696 0.13106 3.08996 -3.07017 -0 -0 -2.61542 0.11796 0 0 0 0 0 0.02098 0.1132 0.16884 3.30753 0 -0.30647 0 0.18072 -0.13182 0.52731 -2.11861
ASN_370 -8.83741 0.75124 7.8333 -0.17848 0.05313 0.27403 3.77909 -4.22916 -0.00233 -0.06854 -2.7666 -0.34975 0 0 0 0 0 0.03812 0.36395 0.01217 0 1.51063 0.08526 0 -0.93687 -0.24458 0.73734 -2.17546
PHE_371 -7.5414 0.7076 3.95471 -0.5346 0.07959 0.23466 3.15714 -3.06907 -0 -0 -2.12777 -0.05957 0 0 0 0 0 0.05169 0.19158 0.00111 0 2.69642 0.06819 0 1.0402 -0.10918 0.59106 -0.66765
VAL_372 -6.5539 0.55383 4.88691 -0.31076 0.20147 0.07175 2.93853 -2.7397 -0 -0 -2.62319 -0.19964 0 0 0 0 0 0.01901 0.09894 0.00077 0.1401 0 -0.17602 0 1.9342 -0.14958 0.46665 -1.44061
LEU_373 -8.85056 0.61072 4.4489 -0.65394 0.13821 0.23425 2.99673 -3.04072 -0 -0 -2.41905 0.066 0 0 0 0 0 0.00637 0.01357 0.04744 0.87391 0 -0.20922 0 0.18072 -0.12417 0.48646 -5.19439
ALA_374 -6.23798 0.5184 3.64972 -0.02173 0 0 2.99918 -2.99183 -0 -0 -2.35997 -0.36351 0 0 0 0 0 0.00533 0.02857 0 0 0 -0.32735 0 1.8394 -0.26491 0.39978 -3.1269
ILE_375 -5.61882 0.43232 5.11347 -0.49688 0.35802 0.10066 2.79687 -2.68551 -0 -0 -2.08303 0.0156 0 0 0 0 0 0.01368 -0.07079 0.03039 0.51521 0 -0.47749 0 0.73287 -0.20209 0.25343 -1.27211
CYS_376 -8.2551 1.17584 4.63767 -0.04861 0 0.016 2.82294 -2.6943 -0 -0 -2.26461 0.00835 0 0 0 0 0 0.02048 0.04758 0.00549 0.27563 0 0.26401 0 3.6196 0.14322 0.36539 0.13959
LEU_377 -8.61051 0.55122 3.8084 -0.46006 0.23564 0.10563 2.72312 -3.00317 -0.01163 -0.05432 -3.2466 0.18161 0 0 0 0 0 0.00942 0.13476 0.00596 0.3642 0 -0.28445 0 0.18072 -0.01328 0.64696 -6.73637
ALA_378 -4.09163 0.35744 4.1473 -0.02206 0 0 2.9679 -2.37905 -0.00468 -0.01638 -2.24907 -0.35938 0 0 0 0 0 0.02639 0.00461 0 0 0 -0.37137 0 1.8394 -0.46612 0.63941 0.02271
MET_379 -6.98682 0.76371 4.90254 -0.35371 0.09517 0.04537 2.7942 -2.60531 -0 -0 -2.82007 -0.07953 0 0 0 0 0 0.04323 -0.14593 0.40881 1.501 0 0.06501 0 0.60916 -0.39807 0.52751 -1.63374
THR_380 -8.11011 0.81324 4.982 -0.12602 0.02295 0.05783 3.66937 -3.13727 -0 -0 -4.51153 -0.38477 0 0 0 0 0 0.00715 -0.03148 0.00343 0.30343 0 0.18775 4.10445 -1.0874 -0.13688 0.46147 -2.91236
ILE_381 -6.57188 0.60085 4.75763 -0.50717 0.47967 0.09954 2.8516 -2.63801 -0.01163 -0.05432 -1.97588 0.05553 0 0 0 0 0 0.00992 -0.06532 0.03762 0.51399 0 -0.4896 0 0.73287 -0.03701 0.3745 -1.8371
LEU_382 -4.75881 0.2122 4.44637 -0.49018 0.22751 0.11306 1.95165 -2.24097 -0.00468 -0.01638 -1.31782 0.25793 0 0 0 0 0 0.01921 0.04556 0.04287 0.36186 0 -0.27103 0 0.18072 -0.10892 0.33611 -1.01374
VAL_383 -7.56321 0.48288 2.98305 -0.30797 0.20796 0.07149 2.58943 -2.76469 -0 -0 -1.77469 -0.21531 0 0 0 0 0 0.01679 -0.06334 0 0.10297 0 -0.30174 0 1.9342 -0.21968 0.28938 -4.5325
THR_384 -6.69382 0.36095 6.41713 -0.19968 0.09861 0.07071 3.73664 -3.2736 -0.01262 -0.0938 -3.86714 -0.00842 0 0 0 -0.18183 0 0.00641 0.07955 0.06151 0.07034 0 -0.0076 2.25379 -1.0874 -0.02323 0.35039 -1.94313
LYS_385 -5.55458 0.33167 5.77313 -0.29775 0.02183 0.12636 2.69868 -2.71717 -0 -0 -2.30396 -0.03215 0 0 0 0 0 0.00385 0.07336 0.1018 1.70194 0 -0.01642 0 -1.5107 -0.18022 0.41054 -1.36978
MET_386 -6.67404 0.52866 4.69724 -0.32759 0.0711 0.07471 2.71041 -2.83567 -0 -0 -1.93625 -0.00289 0 0 0 0 0 0.01046 -0.02357 0.01097 1.76626 0 0.05651 0 0.60916 -0.17539 0.53154 -0.90836
ALA_387 -6.30629 0.52822 4.54889 -0.02166 0 0 3.10072 -3.13856 -0 -0 -2.69404 -0.34486 0 0 0 0 0 0.01225 -0.03031 0 0 0 -0.23265 0 1.8394 -0.1428 0.46021 -2.42148
GLU_388 -6.35927 0.35817 8.02923 -0.58361 0.06734 1.03677 3.64413 -3.53986 -0 -0 -4.38192 -0.55942 0 0 0 -1.40147 0 0.00836 0.01474 0.01203 0 3.34584 -0.20089 0 -2.7348 -0.34561 0.36685 -3.22341
LYS_389 -5.28517 0.21823 5.92279 -0.30383 0.02693 0.13452 2.81625 -2.7489 -0.00543 -0.08605 -2.59321 -0.03188 0 0 0 0 0 0.00546 0.01567 0.01719 1.7364 0 -0.00476 0 -1.5107 -0.37371 0.31157 -1.7386
SER_390 -5.07519 0.26718 6.42655 -0.02185 0 0.02006 3.0124 -2.94293 -0.02143 -0.16114 -2.50933 -0.36123 0 0 0 0 0 0.03085 0.0239 0.00084 0.49474 0 0.31848 0.61308 -0.77834 -0.1607 0.27678 -0.54727
ARG_391 -8.17465 0.19819 9.40095 -0.70847 0.09666 0.44869 4.2402 -4.39958 -0 -0 -5.04939 0.35288 0 0 -0.97041 -0.55607 0 0.03853 0.00638 0.25528 1.46324 0 -0.15539 0 -1.2888 -0.19897 0.59593 -4.40478
GLN_392 -4.75276 0.32175 5.13506 -0.28653 0.04298 0.22695 1.92579 -2.31064 -0.00543 -0.08605 -1.97428 -0.54842 0 0 0 -0.8454 0 0.0643 -0.00255 0.00413 0 2.96416 -0.17663 0 -0.18838 -0.38135 0.70252 -0.17076
HIS_D_393 -3.51727 0.12995 3.62873 -0.42062 0.01242 0.56593 1.65783 -1.73298 -0 -0 -1.12144 -0.25262 0 0 0 0 0 0.136 0.00199 0.01554 0 1.55631 -0.3459 0 -0.45461 0.12178 0.80538 0.78643
ASP_394 -4.18087 0.6748 4.92169 -0.09992 0.02797 0.28533 1.86368 -2.09015 -0.02532 -0.21364 -1.67898 -0.04264 0 0 0 0 0 0.13139 -0.00422 0.04698 0 2.05872 0.10924 0 -2.3716 0.42208 1.2512 1.08574
PRO_395 -2.40835 0.77303 1.91728 -0.12378 0.00142 0.09118 0.83634 -0.82952 -0 -0 0.44515 0.2439 0 0 0 0 0 0.0647 0.07429 0.01403 0.11899 0 -1.16829 0 -2.4119 -0.09966 0.9021 -1.55907
ALA_396 -2.31363 0.57653 2.40481 -0.02767 0.00887 0 1.21167 -1.18522 -0 -0 -0.55876 -0.61787 0 0 0 0 0 0.13979 0.03102 0 0 0 0.2452 0 1.8394 -0.03273 0.42014 2.14154
GLY_397 -2.45122 0.3875 2.72988 -0.00019 0 0 1.35787 -1.38427 -0 -0 -1.40539 -0.19085 0 0 0 0 0 0.402 -0.0425 0 0 0 -0.12494 0 0.83697 0.51658 0.61678 1.24822
THR_398 -2.90138 0.1671 2.16535 -0.19348 0.13073 0.07011 1.35809 -1.15396 -0.00422 -0.04738 -0.35538 -0.55152 0 0 0 0 0 0.43261 0.06671 0.01595 0.03537 0 0.19034 2.2707 -1.0874 1.62195 0.57014 2.80045
LEU_399 -4.47755 0.57922 2.81289 -0.53656 0.33404 0.17154 1.95307 -1.64409 -0 -0 -2.56049 0.0895 0 0 -1.14324 0 0 0.08763 -0.05209 0.00128 0.25134 0 -0.01864 0 0.18072 1.13709 0.68445 -2.14988
MET_400 -5.52661 1.05899 3.74381 -0.48793 0.11841 0.08988 1.85637 -1.7731 -0.00188 -0.02931 -0.05383 0.17216 0 0 0 0 0 0.05664 -0.03428 0.21105 1.82672 0 -0.0818 0 0.60916 -0.33676 0.82559 2.24326
GLY_401 -2.43859 0.52537 2.09942 -0.00055 0 0 0.77299 -1.09457 -0 -0 -0.2101 -0.20209 0 0 0 0 0 0.07026 -0.05426 0 0 0 -1.52651 0 0.83697 -0.20139 0.86403 -0.55903
PRO_402 -5.28607 0.84706 2.12306 -0.21363 0.00666 0.15146 0.30746 -0.82273 -0.00188 -0.02931 -0.10108 0.00289 0 0 0 0 0 0.03509 0.0085 0.07966 0.34416 0 -0.82278 0 -2.4119 -0.23572 0.75988 -5.2592
THR_403 -4.45388 0.61022 4.43262 -0.12077 0.12415 0.08343 2.7662 -2.10899 -0.01471 -0.19543 -2.39404 -0.6254 0 0 0 0 0 0.02521 -0.01586 0.00111 0.05129 0 -0.29033 2.3948 -1.0874 -0.35895 1.17667 -6e-05
PRO_404 -3.63385 0.56809 2.86397 -0.06799 0 0.04275 1.5897 -1.3601 -0 -0 -0.90299 0.60848 0 0 0 0 0 0.00588 -0.14244 0.01483 0.16478 0 -0.44905 0 -2.4119 -0.06199 1.18152 -1.99031
GLY_405 -2.8949 0.18727 3.18585 -4e-05 0 0 1.28183 -1.60983 -0 -0 -1.25373 -0.41479 0 0 0 0 0 0.00537 -0.05376 0 0 0 0.53679 0 0.83697 0.38608 0.34256 0.53567
VAL_406 -7.53363 0.71647 3.29738 -0.30843 0.23208 0.07015 2.88248 -2.68374 -0 -0 -1.43889 -0.18202 0 0 0 0 0 0.00324 -0.04913 0.00315 0.17682 0 -0.3825 0 1.9342 0.23672 0.22664 -2.79901
LYS_407 -6.71561 0.30591 5.64289 -0.298 0.02483 0.12871 2.188 -2.56525 -0 -0 -1.60528 0.01181 0 0 0 0 0 0.00435 0.01718 0.02486 1.73836 0 0.02054 0 -1.5107 -0.18461 0.23062 -2.54139
ILE_408 -5.73502 0.50086 5.20829 -0.49793 0.33415 0.09885 2.65166 -2.74345 -0.00414 -0.02969 -2.55665 0.05713 0 0 0 0 0 0.01667 -0.05407 0.04196 0.51149 0 -0.48768 0 0.73287 -0.13051 0.28514 -1.80007
GLY_409 -4.06246 0.18805 4.03283 -4e-05 0 0 2.05205 -2.24192 -0 -0 -1.96938 -0.419 0 0 0 0 0 0.01148 -0.11596 0 0 0 0.18463 0 0.83697 0.66901 0.21929 -0.61447
ALA_410 -5.59736 0.65142 3.24956 -0.02216 0 0 2.42875 -2.45342 -0 -0 -2.29436 -0.33877 0 0 0 0 0 0.01293 0.00482 0 0 0 -0.20989 0 1.8394 0.45574 0.24339 -2.02995
LEU_411 -7.30008 0.40032 4.03107 -0.47053 0.21182 0.1159 2.74924 -2.84104 -1e-05 -0.00032 -2.26934 0.21343 0 0 0 0 0 0.004 0.08498 0.00634 0.32365 0 -0.29994 0 0.18072 -0.32859 0.44366 -4.74472
LEU_412 -5.04891 0.32669 4.56461 -0.47758 0.18992 0.11181 2.65376 -2.57209 -0 -0 -2.90961 0.20341 0 0 0 0 0 0.00686 0.20891 0.01303 0.31806 0 -0.28234 0 0.18072 -0.32905 0.44389 -2.39791
LEU_413 -8.77692 1.05629 3.82244 -0.72975 0.39878 0.30121 3.14442 -3.03855 -0.00404 -0.02971 -1.90541 0.16123 0 0 0 0 0 0.0198 0.01225 0.25447 0.82059 0 -0.19907 0 0.18072 -0.15404 0.46371 -4.20157
PHE_414 -10.6675 0.87853 5.02484 -0.54521 0.01283 0.20211 2.74081 -3.45801 -0 -0 -2.51222 -0.06442 0 0 -1.04307 0 0 0.01486 0.03044 0.20459 0 3.1033 -0.19908 0 1.0402 -0.05145 0.4792 -4.80927
ALA_415 -5.09498 0.35719 3.81903 -0.02046 0 0 2.41587 -2.56487 -0.02846 -0.1533 -1.87504 -0.34143 0 0 0 0 0 0.02899 -0.04291 0 0 0 -0.16981 0 1.8394 -0.22657 0.43716 -1.62018
ALA_416 -4.06256 0.29243 3.4689 -0.02129 0 0 2.63704 -2.07888 -0 -0 -2.21238 -0.34106 0 0 0 0 0 0.00986 -0.03656 0 0 0 -0.33885 0 1.8394 -0.42199 0.42142 -0.84451
LEU_417 -9.044 1.07238 3.34715 -0.48356 0.17934 0.13205 2.17423 -2.51017 -0 -0 -1.97926 0.19785 0 0 0 0 0 0.01291 -0.10656 0.30869 0.29131 0 -0.11386 0 0.18072 -0.39428 0.47386 -6.2612
GLY_418 -5.51709 0.51041 4.12487 -5e-05 0 0 2.35958 -2.40249 -0 -0 -2.35019 -0.40743 0 0 0 0 0 0.00917 -0.10078 0 0 0 0.46726 0 0.83697 -0.06292 0.50533 -2.02735
ILE_419 -6.21421 1.12035 3.9607 -0.49899 0.29397 0.09793 2.12731 -2.15955 -0.02658 -0.12056 -1.34869 0.03426 0 0 0 0 0 0.08235 0.46247 0.05221 0.4961 0 -0.48143 0 0.73287 5.85407 1.73445 6.19903
PRO_420 -7.51813 0.96119 4.26412 -0.06708 0 0.04202 2.06343 -1.94369 -0 -0 -2.69048 0.61869 0 0 0 0 0 0.04582 -0.08515 0.04518 0.16881 0 -0.06472 0 -2.4119 5.85093 1.7517 1.03074
LEU_421 -9.4283 1.83402 4.33638 -0.5195 0.36947 0.12861 2.65682 -3.18919 -0.00347 -0.06781 -1.81363 0.26907 0 0 0 0 0 0.00914 0.0311 0.07472 0.38567 0 -0.27135 0 0.18072 -0.06658 0.77225 -4.31185
ALA_422 -5.85827 0.22634 3.76077 -0.02143 0 0 2.69663 -2.66458 -0 -0 -2.19047 -0.38874 0 0 -0.58747 0 0 0.01305 0.302 0 0 0 -0.36954 0 1.8394 -0.40533 0.64995 -2.99769
ALA_423 -5.87492 0.67651 3.76191 -0.01921 0 0 2.62131 -2.64978 -0 -0 -2.84839 -0.34256 0 0 0 0 0 0.01523 -0.01577 0 0 0 -0.07558 0 1.8394 -0.34704 0.43377 -2.82512
THR_424 -6.61557 0.89175 4.83963 -0.21043 0.17203 0.07645 2.82082 -2.72609 -0.02166 -0.20581 -2.60397 -0.09654 0 0 0 -0.65083 0 0.05322 -0.03588 0.01236 0.14 0 0.14261 2.33552 -1.0874 -0.04638 0.56082 -2.25533
PHE_425 -6.90624 0.54851 2.20973 -0.61996 0.09915 0.33517 1.22966 -1.96567 -0.00795 -0.08501 -1.52101 -0.02404 0 0 0 0 0 0.00823 -0.06267 0.00142 0 2.37289 0.0394 0 1.0402 -0.19069 0.55914 -2.93975
SER_426 -5.94285 0.21462 5.43986 -0.02946 7e-05 0.03374 2.92078 -2.61943 -0.00181 -0.05507 -2.63423 -0.69702 0 0 -0.58747 0 0 0.01285 0.00034 0.04366 0.57506 0 0.0168 1.74195 -0.77834 0.81787 0.72966 -0.79841
ILE_427 -7.96785 1.14258 2.57316 -0.50981 0.35878 0.10653 2.7312 -2.37846 -0 -0 -2.1534 0.0501 0 0 0 0 0 0.00514 0.05091 0.06578 0.5331 0 -0.50711 0 0.73287 6.82142 1.90398 3.55893
PRO_428 -7.70679 1.12569 2.86643 -0.09099 0.00012 0.0567 1.79167 -1.76771 -0 -0 -1.27677 0.75906 0 0 0 0 0 0.00602 -0.03352 0.11923 0.42182 0 -0.03888 0 -2.4119 5.63135 1.87655 1.32808
PHE_429 -9.27365 0.58943 4.08629 -0.6533 0.04811 0.3523 2.42142 -2.96522 -0 -0 -1.24893 0.08565 0 0 0 0 0 0.00585 0.10292 0.16158 0 2.67828 -0.18737 0 1.0402 -0.00827 0.69099 -2.07373
ALA_430 -6.1397 0.40158 4.32431 -0.02246 0 0 2.51461 -2.81085 -0 -0 -1.69141 -0.37537 0 0 0 0 0 0.01721 -0.04277 0 0 0 -0.27871 0 1.8394 -0.11323 0.40683 -1.97058
LEU_431 -8.39134 0.94581 3.76345 -0.47988 0.20455 0.10937 2.54357 -2.73463 -0 -0 -2.20258 0.22839 0 0 0 0 0 0.01476 0.02466 0.01227 0.46631 0 -0.25059 0 0.18072 -0.36856 0.36073 -5.57298
ALA_432 -6.33586 0.4992 4.18196 -0.02144 0 0 3.12165 -2.95498 -0 -0 -3.73191 -0.36439 0 0 0 0 0 0.01668 -0.04083 0 0 0 -0.21955 0 1.8394 -0.29857 0.39808 -3.91057
SER_433 -6.47303 0.22935 6.63503 -0.0235 0 0.02157 3.47524 -3.19177 -0.00868 -0.12406 -3.6928 -0.42198 0 0 0 0 0 0.00505 -0.02227 0.00467 0.49405 0 0.29955 0.60786 -0.77834 -0.21579 0.26389 -2.91597
ILE_434 -8.91839 0.63083 5.56921 -0.49947 0.41637 0.10027 3.22042 -3.02151 -0 -0 -2.34932 0.01665 0 0 0 0 0 0.00484 -0.06974 0.10765 0.50528 0 -0.49182 0 0.73287 0.02639 0.29484 -3.72465
PHE_435 -9.31606 0.60864 4.25632 -0.50343 0.06813 0.2242 2.42344 -2.79453 -0.00517 -0.06105 -2.78566 -0.10875 0 0 0 0 0 0.00702 -0.03615 0.00669 0 3.00303 0.01676 0 1.0402 -0.0523 0.34282 -3.66586
SER_436 -6.63176 0.35305 7.72583 -0.03257 0.00033 0.02175 4.18521 -3.64712 -0.01315 -0.10339 -4.75973 0.02207 0 0 0 -0.29243 0 0.02551 -0.00477 0.04553 0.50242 0 0.29213 1.79645 -0.77834 -0.15287 0.32496 -1.12087
SER_437 -6.51394 0.65791 6.38398 -0.03008 1e-05 0.02172 2.94585 -3.04249 -0 -0 -1.68041 -0.01626 0 0 0 0 0 0.08199 0.0447 0.00017 0.50897 0 0.32393 1.75086 -0.77834 0.04032 0.362 1.06087
ASN_438 -5.54359 0.45419 4.09805 -0.38716 0.02364 0.75308 1.40638 -2.11408 -0.00517 -0.06105 -0.77029 -0.10833 0 0 0 0 0 0.02057 -0.00989 0.00307 0 2.97469 0.2598 0 -0.93687 0.08206 0.38693 0.52602
ARG_439 -4.68108 0.13882 5.13178 -1.68296 0.47768 1.91253 1.46807 -2.17398 -0 -0 -1.17562 -2.17645 0 0 0 0 0 0.01614 -0.02453 0.08896 3.522 0 -0.13045 0 -1.2888 -0.09425 0.39367 -0.27848
GLY_440 -2.07365 0.09687 2.80904 -5e-05 0 0 1.40396 -1.37676 -0 -0 -0.79687 -0.39276 0 0 0 0 0 0.007 -0.09759 0 0 0 -1.30427 0 0.83697 -0.2548 0.28647 -0.85643
SER_441 -2.52717 0.10493 3.14632 -0.03068 0.00165 0.05195 1.09712 -1.33218 -0 -0 -0.30549 -1.02775 0 0 0 0 0 0.01018 -0.03274 0.00937 0.28531 0 -0.24464 0.63046 -0.77834 -0.4875 0.34315 -1.08605
GLY_442 -2.51221 0.13248 3.20675 -0.00019 0 0 1.15163 -1.53142 -0.01315 -0.10339 -0.79859 -0.1898 0 0 0 0 0 0.00857 -0.1505 0 0 0 -1.48122 0 0.83697 0.09401 0.32336 -1.02669
GLN_443 -6.81016 0.28934 5.67552 -0.65592 0.10465 0.68319 2.7315 -2.93265 -0 -0 -1.31158 -0.32552 0 0 0 0 0 0.011 -0.04051 0.00174 0 2.89311 -0.01748 0 -0.18838 0.39289 0.30472 0.80548
GLY_444 -4.11079 0.19184 4.34652 -5e-05 0 0 1.99269 -2.30119 -0 -0 -3.32412 -0.39745 0 0 -0.98025 0 0 0.02428 -0.05738 0 0 0 0.14384 0 0.83697 0.63643 0.33652 -2.66214
LEU_445 -7.52352 0.44771 4.75476 -0.67738 0.17981 0.26806 2.77459 -3.08157 -0 -0 -2.75788 0.08022 0 0 -1.01456 0 0 0.01749 -0.02277 0.02893 1.00354 0 -0.26899 0 0.18072 0.52388 0.54711 -4.53985
SER_446 -5.15336 0.31152 5.89093 -0.02912 0 0.06682 2.99206 -2.74464 -0 -0 -3.40683 -0.58695 0 0 0 -0.29243 0 0.0149 0.10752 0.00047 0.7369 0 0.34367 0.61266 -0.77834 -0.03514 0.56024 -1.38913
LEU_447 -7.79054 0.64913 4.90476 -0.47325 0.19131 0.10817 3.11712 -3.12594 -0 -0 -1.96268 0.22216 0 0 0 0 0 0.02058 0.0419 0.09679 0.355 0 -0.28083 0 0.18072 -0.0466 0.38149 -3.4107
GLY_448 -4.77657 0.17652 4.29641 -4e-05 0 0 1.81961 -2.30759 -0 -0 -1.31253 -0.42892 0 0 0 0 0 0.0064 0.07935 0 0 0 0.42514 0 0.83697 0.03891 0.3766 -0.76974
VAL_449 -6.83645 0.79151 3.45742 -0.30589 0.14741 0.06954 2.76234 -2.6556 -0.00104 -0.00326 -2.25777 -0.2867 0 0 0 0 0 0.01077 0.03961 0.00145 0.3139 0 -0.36178 0 1.9342 0.16691 0.42219 -2.59127
LEU_450 -8.09632 0.86294 3.12904 -0.63462 0.13376 0.22584 3.06488 -2.81553 -0 -0 -2.44004 0.05278 0 0 0 0 0 0.01884 -0.05577 0.09345 0.8511 0 -0.1753 0 0.18072 -0.02604 0.60864 -5.02161
ASN_451 -6.95866 0.6723 6.55648 -0.18651 0.03717 0.28495 3.42376 -3.35823 -0 -0 -3.90776 -0.36221 0 0 0 0 0 0.01828 -0.10591 0.01824 0 1.55083 0.09048 0 -0.93687 -0.03492 0.47453 -2.72403
LEU_452 -6.92192 0.75783 3.97324 -0.47568 0.22543 0.11643 3.16883 -2.60302 -0 -0 -2.34549 0.16631 0 0 0 0 0 0.01327 -0.03211 0.03279 0.2653 0 -0.18675 0 0.18072 -0.19946 0.3427 -3.52158
ALA_453 -5.89214 1.00098 2.91036 -0.02712 0.0022 0 2.12048 -2.24568 -0.00104 -0.00326 -1.61984 -0.42815 0 0 0 0 0 0.00533 0.02869 0 0 0 -0.00734 0 1.8394 -0.48482 0.25915 -2.54281
ILE_454 -8.54484 0.98586 3.85977 -0.47086 0.31719 0.08483 2.45349 -2.68497 -0 -0 -1.73334 -0.04 0 0 0 0 0 0.00937 -0.01657 0.06243 0.65862 0 -0.54085 0 0.73287 -0.22641 0.54988 -4.54355
VAL_455 -7.86781 0.65443 3.76149 -0.31687 0.23763 0.0706 2.91586 -2.68163 -0 -0 -1.86432 0.03171 0 0 0 0 0 0.02448 -0.04376 0.0421 0.0614 0 -0.25259 0 1.9342 0.04325 0.89228 -2.35754
VAL_456 -5.04301 0.62453 3.89777 -0.31893 0.19329 0.07353 2.30472 -2.23683 -0 -0 -2.28694 -0.3422 0 0 0 0 0 0.02051 0.5881 0.00216 0.03469 0 -0.39153 0 1.9342 5.69435 2.00719 6.7556
PRO_457 -8.14103 0.96666 4.61697 -0.06883 0 0.04326 2.04118 -2.2602 -0 -0 -1.74445 0.62469 0 0 0 0 0 0.00967 -0.04049 0.04247 0.18527 0 -0.04542 0 -2.4119 5.77109 1.88318 1.47211
GLN_458 -7.83184 0.61562 6.04924 -0.38535 0.07797 0.23986 2.83762 -3.05233 -0 -0 -3.06331 -0.55671 0 0 0 0 0 0.00349 0.01363 0.04178 0 3.07129 0.24638 0 -0.18838 0.23375 0.49255 -1.15473
MET_459 -8.33889 0.57637 5.28439 -0.32958 0.05239 0.09327 2.69057 -2.79912 -0 -0 -1.90008 -0.04779 0 0 0 0 0 0.01936 -0.04079 0.00994 1.75851 0 0.0238 0 0.60916 0.17467 0.41958 -1.74424
LEU_460 -6.25409 0.78959 4.53188 -0.65968 0.19586 0.21262 2.85057 -2.68346 -0.01167 -0.04503 -2.7776 0.14998 0 0 0 0 0 0.02066 0.00366 0.00325 0.74604 0 -0.17118 0 0.18072 0.09798 0.56621 -2.25369
VAL_461 -8.22283 1.04601 3.31081 -0.31858 0.29474 0.07215 2.53568 -2.71284 -0.00418 -0.02824 -2.84021 -0.08686 0 0 0 0 0 0.00948 -0.05759 0.01298 0.11901 0 -0.21574 0 1.9342 0.02884 0.49704 -4.62613
SER_462 -4.01451 0.15392 4.17875 -0.03315 0.00019 0.0222 1.88568 -2.07718 -0.00349 -0.01981 -1.87786 0.038 0 0 0 0 0 0.00487 -0.07032 0.01443 0.63266 0 0.23687 1.81213 -0.77834 -0.20008 0.29705 0.20201
LEU_463 -4.4322 0.32206 2.97844 -0.48986 0.23899 0.12454 1.81721 -1.7678 -0 -0 -1.28398 0.19992 0 0 0 0 0 0.02447 -0.04267 0.04044 0.27432 0 -0.28735 0 0.18072 -0.12174 0.52316 -1.70134
VAL_464 -6.71497 1.11529 3.55756 -0.31207 0.18896 0.06485 2.28001 -2.47223 -0 -0 -2.34777 -0.1506 0 0 0 0 0 0.03101 -0.02635 0.03325 0.23858 0 -0.10637 0 1.9342 0.01856 0.92618 -1.74193
GLY_465 -4.23661 0.24794 4.10037 -5e-05 0 0 2.35903 -2.12498 -0.01167 -0.04503 -1.59962 -0.41161 0 0 0 0 0 0.04053 -0.03718 0 0 0 0.50293 0 0.83697 0.27604 0.6183 0.51539
GLY_466 -2.98888 0.47832 4.49647 -5e-05 0 0 1.56662 -2.05464 -0.00418 -0.02824 -0.79345 -0.39452 0 0 0 0 0 0.01447 0.2147 0 0 0 -0.22395 0 0.83697 5.95929 0.6597 7.73863
PRO_467 -5.05495 0.65248 4.10816 -0.06518 0 0.0418 1.8227 -1.89748 -0 -0 -1.3781 0.60089 0 0 0 0 0 0.03847 0.00338 0.07769 0.12886 0 -0.07375 0 -2.4119 5.91854 0.88637 3.39799
TRP_468 -8.89922 1.01951 4.99143 -0.60832 0.06561 0.25866 2.77191 -3.23764 -0 -0 -2.01189 -0.3789 0 0 0 0 0 0.0509 0.04088 0.04865 0 3.48668 -0.43546 0 1.6906 0.58852 0.71606 0.15798
ASP_469 -7.50758 0.51802 9.96845 -0.1078 0.01669 0.33116 4.47412 -4.39461 -0.00801 -0.03967 -5.30768 -0.23815 0 0 -0.64747 0 0 0.01732 0.00708 0.03231 0 1.67878 0.12866 0 -2.3716 0.24586 0.67657 -2.52755
ASP_470 -4.27783 0.26814 5.35092 -0.10372 0.00706 0.31168 2.12355 -2.54676 -0 -0 -1.97562 -0.32609 0 0 0 0 0 0.00355 0.01768 0.00032 0 1.72635 0.24849 0 -2.3716 -0.2507 0.44831 -1.34626
LEU_471 -3.45873 0.3019 3.6271 -0.47572 0.20519 0.11914 1.79702 -1.79537 -0 -0 -1.3501 0.2112 0 0 0 0 0 0.01127 -0.03815 0.11926 0.28235 0 -0.29372 0 0.18072 -0.30925 0.34657 -0.5193
PHE_472 -4.63722 0.66406 2.76305 -0.55888 0.04691 0.29198 1.46009 -1.63499 -0 -0 -1.01019 -0.06162 0 0 0 0 0 0.01896 -0.05388 1e-05 0 2.10456 -0.08181 0 1.0402 -0.43431 0.3792 0.29611
GLY_473 -1.42423 0.0806 2.07663 -6e-05 0 0 0.98673 -1.02224 -0 -0 -1.04041 -0.3305 0 0 0 0 0 0.00925 -0.16118 0 0 0 -1.53465 0 0.83697 -0.36631 0.48555 -1.40387
GLY_474 -2.11321 0.04305 2.70784 -0.00027 0 0 1.15516 -1.28917 -0 -0 -1.23807 -0.1711 0 0 0 0 0 0.09865 -0.05143 0 0 0 -1.5163 0 0.83697 -0.09085 0.40621 -1.22253
GLY_475 -2.21265 0.22736 2.59714 -0.00037 0 0 0.78931 -1.18503 -0 -0 -0.00365 -0.15118 0 0 0 0 0 0.01574 -0.06963 0 0 0 -1.51039 0 0.83697 0.05443 0.21075 -0.40121
ASN_476 -6.12873 0.27928 5.68186 -0.21644 0.0203 0.3103 2.40524 -2.6561 -0.00801 -0.03967 -2.50107 -0.38284 0 0 -0.94491 -0.77417 0 0.03488 -0.04787 0.00018 0 2.49535 -0.12246 0 -0.93687 0.02844 0.33252 -3.17079
LEU_477 -7.03736 0.92292 3.99326 -0.49723 0.23825 0.12859 2.1575 -2.54814 -0.02816 -0.17941 -1.43805 0.25218 0 0 0 0 0 0.0432 -0.03367 0.00685 0.34063 0 -0.27656 0 0.18072 1.12049 1.63244 -1.02155
PRO_478 -6.58714 1.1881 5.05555 -0.06395 0 0.04166 2.06481 -2.17954 -0.00453 -0.03036 -2.31428 0.65794 0 0 0 0 0 0.02741 0.28585 0.02878 0.06408 0 0.56134 0 -2.4119 1.89216 1.74724 0.02322
GLY_479 -3.89061 0.22947 4.48843 -4e-05 0 0 2.04413 -2.21287 -0 -0 -3.36848 -0.41121 0 0 -0.64747 0 0 0.07173 -0.14913 0 0 0 0.04859 0 0.83697 1.61565 0.4817 -0.86313
PHE_480 -10.7024 1.16049 4.18094 -0.56311 0.19254 0.27344 3.16223 -3.24937 -0 -0 -2.64761 -0.26042 0 0 0 0 0 0.05414 -0.00428 0.37491 0 3.27641 -0.11045 0 1.0402 0.73541 0.50779 -2.5791
VAL_481 -5.4013 0.51945 4.14686 -0.31592 0.21995 0.07247 2.8395 -2.58752 -0 -0 -2.59389 -0.18566 0 0 0 0 0 0.01191 0.04962 0.00083 0.10635 0 -0.27961 0 1.9342 -0.17203 0.52512 -1.10966
VAL_482 -4.92408 0.24392 4.18552 -0.30015 0.13994 0.0682 2.59457 -2.4874 -0.00779 -0.05516 -2.54458 -0.20303 0 0 0 0 0 0.00801 0.07915 0.00821 0.09755 0 -0.22585 0 1.9342 -0.15758 0.36071 -1.18564
GLY_483 -5.16263 0.39032 4.35939 -5e-05 0 0 3.11038 -2.77212 -0.00453 -0.03036 -2.65595 -0.41203 0 0 0 0 0 0.0057 0.03401 0 0 0 0.54467 0 0.83697 0.1872 0.39925 -1.16977
ALA_484 -6.35081 0.59061 3.67693 -0.0216 0 0 3.30698 -3.10952 -0 -0 -2.5305 -0.37227 0 0 0 0 0 0.00449 0.08808 0 0 0 -0.30772 0 1.8394 0.01461 0.29388 -2.87744
VAL_485 -4.55672 0.35627 4.30234 -0.30958 0.20957 0.07091 2.83089 -2.55502 -0 -0 -2.30943 -0.17189 0 0 0 0 0 0.00368 -0.0221 1e-05 0.06265 0 -0.34044 0 1.9342 -0.28273 0.25128 -0.52609
ALA_486 -5.6345 0.35688 3.60546 -0.02271 0 0 3.04901 -2.84353 -0 -0 -2.2759 -0.38149 0 0 0 0 0 0.00589 0.00401 0 0 0 -0.34377 0 1.8394 -0.32815 0.24837 -2.72103
ALA_487 -6.89063 0.74362 3.77448 -0.02093 0 0 3.18352 -3.21261 -0 -0 -2.59531 -0.36181 0 0 0 0 0 0.01005 0.13109 0 0 0 -0.1106 0 1.8394 -0.38218 0.22172 -3.67018
ALA_488 -5.13684 0.32909 3.77094 -0.02184 0 0 2.86465 -2.6887 -0 -0 -1.98446 -0.37392 0 0 0 0 0 0.00817 0.01873 0 0 0 -0.19539 0 1.8394 -0.27696 0.20548 -1.64166
ALA_489 -4.69655 0.24804 3.84001 -0.02192 0 0 2.62675 -2.52304 -0 -0 -2.45716 -0.3619 0 0 0 0 0 0.02246 0.06041 0 0 0 -0.24725 0 1.8394 -0.41521 0.21341 -1.87256
SER_490 -7.33433 0.45005 6.9106 -0.02932 0 0.06708 3.75352 -3.5241 -0 -0 -2.86035 -0.60378 0 0 0 0 0 0.00694 0.00037 0.01072 0.70526 0 0.33655 0.61119 -0.77834 -0.12591 0.24085 -2.163
ALA_491 -7.28713 0.96585 3.6883 -0.02182 0 0 3.0947 -3.16181 -0 -0 -2.30728 -0.34792 0 0 0 0 0 0.0105 -0.01167 0 0 0 -0.22473 0 1.8394 -0.06351 0.35237 -3.47474
VAL_492 -5.77926 0.29465 5.10078 -0.31221 0.2096 0.0714 3.20793 -2.88241 -0.0016 -0.00588 -3.46833 -0.1601 0 0 0 0 0 0.01624 -0.07038 7e-05 0.06549 0 -0.33968 0 1.9342 -0.19345 0.35904 -1.95389
LEU_493 -9.43649 1.35444 4.58532 -0.60334 0.21593 0.198 3.42406 -3.12191 -0.00722 -0.05366 -3.41826 -0.07743 0 0 0 0 0 0.08041 0.0446 0.30695 1.49694 0 -0.22307 0 0.18072 -0.10041 0.80532 -4.3491
ALA_494 -6.00773 1.06364 3.79882 -0.02411 0 0 2.36265 -2.63929 -0.00366 -0.01577 -1.49136 -0.34446 0 0 0 0 0 0.12017 -0.05975 0 0 0 -0.33819 0 1.8394 -0.33854 1.02113 -1.05705
LEU_495 -5.7002 0.51349 3.33445 -0.50228 0.24255 0.12749 1.67253 -2.17581 -0 -0 -1.14205 0.21711 0 0 0 0 0 0.00332 -0.02616 0.15432 0.32557 0 -0.27846 0 0.18072 -0.35157 0.58721 -2.81777
THR_496 -3.33971 0.1324 3.40706 -0.12607 0.06164 0.06116 1.85499 -1.68891 -0.00722 -0.05366 -1.89216 -0.49428 0 0 0 0 0 0.01649 -0.02229 0.00695 0.2344 0 -0.5832 4.17726 -1.0874 -0.1702 0.5772 1.06445
MET_497 -5.32085 0.77107 2.51047 -0.3187 0.09689 0.03428 1.65927 -1.40296 -0.00374 -0.03822 -0.946 -0.21842 0 0 0 0 0 0.03087 -0.02177 0.32007 1.03353 0 0.3495 0 0.60916 0.51087 0.56556 0.22089
LEU_498 -7.07901 0.97862 2.58884 -0.53139 0.1126 0.13133 2.06656 -2.05558 -0.00366 -0.01577 -1.72435 0.23995 0 0 0 0 0 0.01373 0.10196 0.05033 0.42455 0 -0.15759 0 0.18072 0.63832 1.30039 -2.73945
PRO_499 -4.46675 0.82547 2.44048 -0.1334 0.00026 0.09475 0.78876 -0.86334 -0 -0 -0.58455 0.24777 0 0 0 0 0 0.00565 0.0039 0.00257 0.28156 0 -1.07558 0 -2.4119 -0.34924 1.2799 -3.91367
SER_500 -2.04079 0.30804 2.04289 -0.02652 6e-05 0.02273 0.52844 -0.87692 -0 -0 -0.79182 -0.11332 0 0 0 0 0 0.00777 0.36832 0.00453 0.45406 0 0.05661 0.60781 -0.77834 -0.68035 0.93906 0.03226
PRO_501 -3.71732 1.00567 1.04504 -0.13636 9e-05 0.09948 0.35584 -0.55124 -0 -0 0.26819 0.22303 0 0 0 0 0 0.10549 0.00038 0.01238 0.22946 0 -1.11836 0 -2.4119 -0.54695 1.39734 -3.73973
PRO_502 -3.88811 0.5805 2.15161 -0.1898 0.00178 0.13272 0.54137 -0.7582 -0 -0 -0.17528 0.09988 0 0 0 0 0 0.10799 0.03658 0.00444 0.49144 0 -1.0142 0 -2.4119 -0.44394 0.83228 -3.90085
ALA_503 -2.41217 0.42832 2.73745 -0.02404 0 0 1.5636 -1.31878 -0 -0 -1.53683 -0.16953 0 0 0 0 0 0.01853 0.09037 0 0 0 -0.18449 0 1.8394 -0.51286 0.42857 0.94754
ASP_504 -5.58401 0.56267 7.36761 -0.0987 0.00107 0.29188 3.96259 -3.13478 -0 -0 -6.82131 -0.67646 0 0 -0.90182 -0.50493 0 0.02677 -0.09677 0.0232 0 1.75909 0.0579 0 -2.3716 -0.06217 0.82558 -5.37419
ALA_505 -3.99778 0.38926 2.52258 -0.02406 1e-05 0 1.39498 -1.65224 -0.00048 -0.00729 -0.90546 -0.37124 0 0 0 0 0 0.01046 -0.01124 0 0 0 -0.33819 0 1.8394 -0.11014 0.77268 -0.48876
LYS_506 -4.81063 0.97801 4.76556 -0.49462 0.17107 0.30138 2.40642 -2.25904 -0 -0 -1.89743 0.11665 0 0 0 0 0 0.02943 0.45707 0.03107 2.34141 0 0.02605 0 -1.5107 5.31513 1.58742 7.55426
PRO_507 -8.77272 1.57392 5.47742 -0.08755 2e-05 0.0542 2.64563 -2.53152 -0 -0 -1.4037 0.74243 0 0 0 0 0 0.01465 0.08519 0.02449 0.43747 0 0.11795 0 -2.4119 5.49373 1.92873 3.38842
ALA_508 -7.39565 0.61807 4.75577 -0.02033 0 0 2.97472 -3.37239 -0 -0 -2.42407 -0.35146 0 0 0 0 0 0.00567 0.00448 0 0 0 -0.0053 0 1.8394 -0.16088 0.68326 -2.84871
VAL_509 -4.91122 0.42434 4.86383 -0.3113 0.19177 0.07042 2.63492 -2.68862 -0.01503 -0.07904 -1.88753 -0.13798 0 0 0 0 0 0.00408 -0.06092 0.00145 0.08204 0 -0.3055 0 1.9342 -0.02902 0.26261 0.04349
ALA_510 -3.99569 0.59263 2.58842 -0.02294 0 0 1.82642 -1.95441 -0 -0 -0.92758 -0.35874 0 0 0 0 0 0.00293 -0.05409 0 0 0 -0.39256 0 1.8394 -0.39772 0.32956 -0.92438
MET_511 -6.54167 0.4459 4.73223 -0.49807 0.10414 0.17481 2.00556 -2.32684 -0 -0 -1.47641 -0.11745 0 0 0 0 0 0.00559 -0.06464 0.6965 0.89459 0 0.08804 0 0.60916 -0.51753 0.3905 -1.39558
GLY_512 -2.85119 0.33254 3.11929 -5e-05 0 0 1.11992 -1.57278 -0 -0 -1.42547 -0.39965 0 0 0 0 0 0.00269 -0.16529 0 0 0 -1.40331 0 0.83697 -0.57907 0.35534 -2.63005
LEU_513 -9.09054 0.97507 5.21832 -0.44507 0.26894 0.07565 2.91414 -3.33759 -0.01503 -0.07904 -1.92916 0.18919 0 0 -0.6711 0 0 0.02125 0.01845 0.16718 0.52504 0 0.44439 0 0.18072 0.20828 1.05939 -3.30152
SER_514 -3.65101 0.22755 2.67831 -0.03138 0 0.07348 0.40194 -1.3098 -0.04202 -0.19204 -0.21291 -0.08633 0 0 0 0 0 0.01796 0.01422 0.00011 0.07384 0 -0.5046 0.61136 -0.77834 0.47667 1.18018 -1.05281
ILE_515 -4.21493 0.54573 1.11682 -0.60572 0.40821 0.11115 0.15014 -0.93055 -0.00048 -0.00729 0.57763 0.25684 0 0 0 0 0 0.03358 -0.00645 0.06641 1.03612 0 -0.7501 0 0.73287 -0.32197 0.60088 -1.20112
LYS:CtermProteinFull_516 -0.789 0.11952 0.87854 -0.5032 0.06276 0.45165 0.11852 -0.4197 -0 -0 0.29912 -0.13331 0 0 0 0 0 0.10629 0 0.00173 1.31225 0 0 0 -1.5107 -0.19122 0.38426 0.1875
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.4361 0 0 0 0 0 0 0 0 0 18.4361
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693163 DOMAINID 684190 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 308.714
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.427  60.807 -13.882  1.00  2.550          N  
ATOM      2  CA  MET A   1      -2.736  62.186 -14.214  1.00  1.860          C  
ATOM      3  C   MET A   1      -4.093  62.603 -13.654  1.00  1.700          C  
ATOM      4  O   MET A   1      -4.802  63.419 -14.250  1.00  2.270          O  
ATOM      5  CB  MET A   1      -2.630  62.402 -15.723  1.00  2.880          C  
ATOM      6  CG  MET A   1      -1.154  62.450 -16.266  1.00  2.880          C  
ATOM      7  SD  MET A   1      -0.293  60.850 -16.214  1.00  2.880          S  
ATOM      8  CE  MET A   1       1.293  61.235 -16.946  1.00  2.880          C  
ATOM      9 1H   MET A   1      -1.422  60.734 -13.779  1.00  3.060          H  
ATOM     10 2H   MET A   1      -2.841  60.563 -12.988  1.00  3.060          H  
ATOM     11 3H   MET A   1      -2.744  60.194 -14.629  1.00  3.060          H  
ATOM     12  HA  MET A   1      -1.991  62.813 -13.763  1.00  2.230          H  
ATOM     13 1HB  MET A   1      -3.163  61.626 -16.247  1.00  3.460          H  
ATOM     14 2HB  MET A   1      -3.114  63.333 -15.978  1.00  3.460          H  
ATOM     15 1HG  MET A   1      -1.172  62.782 -17.305  1.00  3.460          H  
ATOM     16 2HG  MET A   1      -0.577  63.171 -15.701  1.00  3.460          H  
ATOM     17 1HE  MET A   1       1.902  60.336 -16.966  1.00  3.460          H  
ATOM     18 2HE  MET A   1       1.144  61.600 -17.967  1.00  3.460          H  
ATOM     19 3HE  MET A   1       1.793  62.003 -16.355  1.00  3.460          H  
ATOM     20  N   GLU A   2      -4.467  62.006 -12.510  1.00  2.110          N  
ATOM     21  CA  GLU A   2      -5.737  62.331 -11.834  1.00  3.040          C  
ATOM     22  C   GLU A   2      -5.563  62.630 -10.345  1.00  3.600          C  
ATOM     23  O   GLU A   2      -6.556  62.653  -9.628  1.00  4.030          O  
ATOM     24  CB  GLU A   2      -6.775  61.179 -11.914  1.00  3.880          C  
ATOM     25  CG  GLU A   2      -7.310  60.781 -13.275  1.00  3.880          C  
ATOM     26  CD  GLU A   2      -8.502  59.743 -13.183  1.00  3.880          C  
ATOM     27  OE1 GLU A   2      -8.867  59.293 -12.083  1.00  3.880          O  
ATOM     28  OE2 GLU A   2      -9.050  59.437 -14.217  1.00  3.880          O  
ATOM     29  H   GLU A   2      -3.821  61.356 -12.054  1.00  2.530          H  
ATOM     30  HA  GLU A   2      -6.159  63.217 -12.304  1.00  3.650          H  
ATOM     31 1HB  GLU A   2      -6.333  60.284 -11.476  1.00  4.660          H  
ATOM     32 2HB  GLU A   2      -7.636  61.433 -11.299  1.00  4.660          H  
ATOM     33 1HG  GLU A   2      -7.655  61.678 -13.790  1.00  4.660          H  
ATOM     34 2HG  GLU A   2      -6.497  60.349 -13.860  1.00  4.660          H  
ATOM     35  N   ASN A   3      -4.327  62.877  -9.879  1.00  4.150          N  
ATOM     36  CA  ASN A   3      -4.040  62.944  -8.425  1.00  5.160          C  
ATOM     37  C   ASN A   3      -4.404  61.567  -7.797  1.00  5.720          C  
ATOM     38  O   ASN A   3      -4.837  61.488  -6.648  1.00  6.220          O  
ATOM     39  CB  ASN A   3      -4.873  64.021  -7.701  1.00  6.820          C  
ATOM     40  CG  ASN A   3      -4.674  65.438  -8.109  1.00  6.820          C  
ATOM     41  OD1 ASN A   3      -3.597  66.000  -8.034  1.00  6.820          O  
ATOM     42  ND2 ASN A   3      -5.735  66.058  -8.573  1.00  6.820          N  
ATOM     43  H   ASN A   3      -3.570  63.002 -10.556  1.00  4.980          H  
ATOM     44  HA  ASN A   3      -2.982  63.132  -8.268  1.00  6.190          H  
ATOM     45 1HB  ASN A   3      -5.898  63.807  -7.764  1.00  8.180          H  
ATOM     46 2HB  ASN A   3      -4.640  63.973  -6.641  1.00  8.180          H  
ATOM     47 1HD2 ASN A   3      -5.664  67.010  -8.869  1.00  8.180          H  
ATOM     48 2HD2 ASN A   3      -6.615  65.581  -8.631  1.00  8.180          H  
ATOM     49  N   GLY A   4      -4.180  60.476  -8.541  1.00  6.020          N  
ATOM     50  CA  GLY A   4      -4.550  59.131  -8.111  1.00  6.930          C  
ATOM     51  C   GLY A   4      -6.002  58.956  -8.533  1.00  7.410          C  
ATOM     52  O   GLY A   4      -6.626  59.941  -8.899  1.00  7.320          O  
ATOM     53  H   GLY A   4      -3.730  60.579  -9.446  1.00  7.220          H  
ATOM     54 1HA  GLY A   4      -3.925  58.393  -8.593  1.00  8.320          H  
ATOM     55 2HA  GLY A   4      -4.445  59.028  -7.032  1.00  8.320          H  
ATOM     56  N   THR A   5      -6.585  57.755  -8.437  1.00  8.210          N  
ATOM     57  CA  THR A   5      -7.981  57.596  -8.850  1.00  8.930          C  
ATOM     58  C   THR A   5      -8.800  58.790  -8.338  1.00  9.010          C  
ATOM     59  O   THR A   5      -9.044  58.889  -7.132  1.00  9.120          O  
ATOM     60  CB  THR A   5      -8.543  56.274  -8.227  1.00 12.210          C  
ATOM     61  OG1 THR A   5      -7.759  55.158  -8.645  1.00 12.210          O  
ATOM     62  CG2 THR A   5      -9.972  56.008  -8.612  1.00 12.210          C  
ATOM     63  H   THR A   5      -6.067  56.931  -8.150  1.00  9.850          H  
ATOM     64  HA  THR A   5      -8.038  57.567  -9.941  1.00 10.720          H  
ATOM     65  HB  THR A   5      -8.486  56.352  -7.138  1.00 14.660          H  
ATOM     66  HG1 THR A   5      -8.013  54.402  -8.093  1.00 14.660          H  
ATOM     67 1HG2 THR A   5     -10.309  55.083  -8.142  1.00 14.660          H  
ATOM     68 2HG2 THR A   5     -10.576  56.810  -8.271  1.00 14.660          H  
ATOM     69 3HG2 THR A   5     -10.049  55.915  -9.690  1.00 14.660          H  
ATOM     70  N   LYS A   6      -9.362  59.587  -9.273  1.00  9.210          N  
ATOM     71  CA  LYS A   6     -10.088  60.846  -9.004  1.00  9.500          C  
ATOM     72  C   LYS A   6     -10.980  60.881  -7.766  1.00  9.670          C  
ATOM     73  O   LYS A   6     -11.267  61.953  -7.250  1.00  9.630          O  
ATOM     74  CB  LYS A   6     -10.919  61.260 -10.228  1.00 13.180          C  
ATOM     75  CG  LYS A   6     -11.704  62.576 -10.072  1.00 13.180          C  
ATOM     76  CD  LYS A   6     -12.300  63.052 -11.397  1.00 13.180          C  
ATOM     77  CE  LYS A   6     -13.490  62.200 -11.846  1.00 13.180          C  
ATOM     78  NZ  LYS A   6     -14.124  62.760 -13.066  1.00 13.180          N  
ATOM     79  H   LYS A   6      -9.120  59.390 -10.252  1.00 11.050          H  
ATOM     80  HA  LYS A   6      -9.325  61.612  -8.873  1.00 11.400          H  
ATOM     81 1HB  LYS A   6     -10.259  61.355 -11.090  1.00 15.820          H  
ATOM     82 2HB  LYS A   6     -11.624  60.485 -10.450  1.00 15.820          H  
ATOM     83 1HG  LYS A   6     -12.524  62.437  -9.366  1.00 15.820          H  
ATOM     84 2HG  LYS A   6     -11.045  63.343  -9.684  1.00 15.820          H  
ATOM     85 1HD  LYS A   6     -12.628  64.087 -11.295  1.00 15.820          H  
ATOM     86 2HD  LYS A   6     -11.532  63.009 -12.171  1.00 15.820          H  
ATOM     87 1HE  LYS A   6     -13.154  61.189 -12.068  1.00 15.820          H  
ATOM     88 2HE  LYS A   6     -14.230  62.161 -11.047  1.00 15.820          H  
ATOM     89 1HZ  LYS A   6     -14.909  62.189 -13.359  1.00 15.820          H  
ATOM     90 2HZ  LYS A   6     -14.464  63.696 -12.903  1.00 15.820          H  
ATOM     91 3HZ  LYS A   6     -13.456  62.793 -13.826  1.00 15.820          H  
ATOM     92  N   ARG A   7     -11.528  59.757  -7.358  1.00 10.110          N  
ATOM     93  CA  ARG A   7     -12.435  59.704  -6.217  1.00 10.590          C  
ATOM     94  C   ARG A   7     -11.764  60.056  -4.873  1.00 10.820          C  
ATOM     95  O   ARG A   7     -12.457  60.366  -3.901  1.00 11.250          O  
ATOM     96  CB  ARG A   7     -12.995  58.308  -6.034  1.00 14.630          C  
ATOM     97  CG  ARG A   7     -11.976  57.321  -5.479  1.00 14.630          C  
ATOM     98  CD  ARG A   7     -12.467  55.981  -5.394  1.00 14.630          C  
ATOM     99  NE  ARG A   7     -13.694  55.897  -4.589  1.00 14.630          N  
ATOM    100  CZ  ARG A   7     -13.765  55.858  -3.225  1.00 14.630          C  
ATOM    101  NH1 ARG A   7     -12.675  55.906  -2.472  1.00 14.630          N  
ATOM    102  NH2 ARG A   7     -14.953  55.770  -2.642  1.00 14.630          N  
ATOM    103  H   ARG A   7     -11.309  58.918  -7.886  1.00 12.130          H  
ATOM    104  HA  ARG A   7     -13.248  60.406  -6.395  1.00 12.710          H  
ATOM    105 1HB  ARG A   7     -13.842  58.345  -5.357  1.00 17.560          H  
ATOM    106 2HB  ARG A   7     -13.342  57.924  -6.984  1.00 17.560          H  
ATOM    107 1HG  ARG A   7     -11.075  57.328  -6.078  1.00 17.560          H  
ATOM    108 2HG  ARG A   7     -11.733  57.591  -4.470  1.00 17.560          H  
ATOM    109 1HD  ARG A   7     -12.674  55.622  -6.383  1.00 17.560          H  
ATOM    110 2HD  ARG A   7     -11.703  55.358  -4.945  1.00 17.560          H  
ATOM    111  HE  ARG A   7     -14.572  55.844  -5.106  1.00 17.560          H  
ATOM    112 1HH1 ARG A   7     -11.747  55.976  -2.887  1.00 17.560          H  
ATOM    113 2HH1 ARG A   7     -12.746  55.882  -1.467  1.00 17.560          H  
ATOM    114 1HH2 ARG A   7     -15.791  55.734  -3.208  1.00 17.560          H  
ATOM    115 2HH2 ARG A   7     -15.025  55.742  -1.635  1.00 17.560          H  
ATOM    116  N   GLU A   8     -10.431  59.956  -4.791  1.00 10.740          N  
ATOM    117  CA  GLU A   8      -9.726  60.180  -3.521  1.00 11.200          C  
ATOM    118  C   GLU A   8      -8.311  60.724  -3.696  1.00 10.740          C  
ATOM    119  O   GLU A   8      -7.691  60.532  -4.726  1.00 11.180          O  
ATOM    120  CB  GLU A   8      -9.658  58.862  -2.747  1.00 15.500          C  
ATOM    121  CG  GLU A   8      -8.836  57.767  -3.461  1.00 15.500          C  
ATOM    122  CD  GLU A   8      -8.891  56.440  -2.779  1.00 15.500          C  
ATOM    123  OE1 GLU A   8      -9.620  56.312  -1.828  1.00 15.500          O  
ATOM    124  OE2 GLU A   8      -8.210  55.533  -3.219  1.00 15.500          O  
ATOM    125  H   GLU A   8      -9.910  59.707  -5.640  1.00 12.890          H  
ATOM    126  HA  GLU A   8     -10.297  60.906  -2.941  1.00 13.440          H  
ATOM    127 1HB  GLU A   8      -9.203  59.036  -1.773  1.00 18.600          H  
ATOM    128 2HB  GLU A   8     -10.662  58.486  -2.574  1.00 18.600          H  
ATOM    129 1HG  GLU A   8      -9.186  57.659  -4.484  1.00 18.600          H  
ATOM    130 2HG  GLU A   8      -7.797  58.090  -3.508  1.00 18.600          H  
ATOM    131  N   GLY A   9      -7.761  61.362  -2.651  1.00 10.020          N  
ATOM    132  CA  GLY A   9      -6.385  61.896  -2.729  1.00  9.770          C  
ATOM    133  C   GLY A   9      -6.371  63.308  -3.323  1.00  9.550          C  
ATOM    134  O   GLY A   9      -5.317  63.884  -3.627  1.00  9.150          O  
ATOM    135  H   GLY A   9      -8.294  61.476  -1.800  1.00 12.020          H  
ATOM    136 1HA  GLY A   9      -5.938  61.910  -1.735  1.00 11.720          H  
ATOM    137 2HA  GLY A   9      -5.774  61.237  -3.347  1.00 11.720          H  
ATOM    138  N   LEU A  10      -7.577  63.853  -3.487  1.00 10.020          N  
ATOM    139  CA  LEU A  10      -7.826  65.168  -4.047  1.00 10.110          C  
ATOM    140  C   LEU A  10      -8.266  66.103  -2.948  1.00 10.240          C  
ATOM    141  O   LEU A  10      -9.163  65.782  -2.175  1.00 10.350          O  
ATOM    142  CB  LEU A  10      -8.932  65.089  -5.095  1.00 14.120          C  
ATOM    143  CG  LEU A  10      -8.544  64.584  -6.490  1.00 14.120          C  
ATOM    144  CD1 LEU A  10      -8.223  63.050  -6.473  1.00 14.120          C  
ATOM    145  CD2 LEU A  10      -9.688  64.885  -7.431  1.00 14.120          C  
ATOM    146  H   LEU A  10      -8.369  63.293  -3.214  1.00 12.020          H  
ATOM    147  HA  LEU A  10      -6.913  65.543  -4.504  1.00 12.130          H  
ATOM    148 1HB  LEU A  10      -9.699  64.424  -4.718  1.00 16.940          H  
ATOM    149 2HB  LEU A  10      -9.372  66.078  -5.209  1.00 16.940          H  
ATOM    150  HG  LEU A  10      -7.664  65.100  -6.825  1.00 16.940          H  
ATOM    151 1HD1 LEU A  10      -7.960  62.720  -7.468  1.00 16.940          H  
ATOM    152 2HD1 LEU A  10      -7.392  62.828  -5.839  1.00 16.940          H  
ATOM    153 3HD1 LEU A  10      -9.088  62.495  -6.132  1.00 16.940          H  
ATOM    154 1HD2 LEU A  10      -9.421  64.548  -8.430  1.00 16.940          H  
ATOM    155 2HD2 LEU A  10     -10.580  64.362  -7.100  1.00 16.940          H  
ATOM    156 3HD2 LEU A  10      -9.883  65.956  -7.447  1.00 16.940          H  
ATOM    157  N   GLY A  11      -7.683  67.297  -2.887  1.00 10.460          N  
ATOM    158  CA  GLY A  11      -8.035  68.236  -1.814  1.00 10.840          C  
ATOM    159  C   GLY A  11      -9.497  68.606  -1.865  1.00 10.330          C  
ATOM    160  O   GLY A  11     -10.171  68.733  -0.832  1.00 10.720          O  
ATOM    161  H   GLY A  11      -6.994  67.543  -3.586  1.00 12.550          H  
ATOM    162 1HA  GLY A  11      -7.808  67.780  -0.855  1.00 13.010          H  
ATOM    163 2HA  GLY A  11      -7.426  69.136  -1.889  1.00 13.010          H  
ATOM    164  N   LYS A  12      -9.998  68.720  -3.093  1.00  9.620          N  
ATOM    165  CA  LYS A  12     -11.367  69.096  -3.402  1.00  9.310          C  
ATOM    166  C   LYS A  12     -12.411  68.140  -2.857  1.00  8.920          C  
ATOM    167  O   LYS A  12     -13.584  68.500  -2.760  1.00  9.160          O  
ATOM    168  CB  LYS A  12     -11.546  69.204  -4.916  1.00 13.160          C  
ATOM    169  CG  LYS A  12     -10.825  70.387  -5.558  1.00 13.160          C  
ATOM    170  CD  LYS A  12     -11.038  70.415  -7.072  1.00 13.160          C  
ATOM    171  CE  LYS A  12     -10.325  71.605  -7.716  1.00 13.160          C  
ATOM    172  NZ  LYS A  12     -10.495  71.625  -9.198  1.00 13.160          N  
ATOM    173  H   LYS A  12      -9.362  68.587  -3.865  1.00 11.540          H  
ATOM    174  HA  LYS A  12     -11.556  70.074  -2.958  1.00 11.170          H  
ATOM    175 1HB  LYS A  12     -11.188  68.287  -5.387  1.00 15.790          H  
ATOM    176 2HB  LYS A  12     -12.608  69.293  -5.146  1.00 15.790          H  
ATOM    177 1HG  LYS A  12     -11.207  71.313  -5.127  1.00 15.790          H  
ATOM    178 2HG  LYS A  12      -9.760  70.324  -5.346  1.00 15.790          H  
ATOM    179 1HD  LYS A  12     -10.654  69.492  -7.511  1.00 15.790          H  
ATOM    180 2HD  LYS A  12     -12.104  70.483  -7.286  1.00 15.790          H  
ATOM    181 1HE  LYS A  12     -10.730  72.528  -7.302  1.00 15.790          H  
ATOM    182 2HE  LYS A  12      -9.262  71.551  -7.484  1.00 15.790          H  
ATOM    183 1HZ  LYS A  12     -10.011  72.424  -9.582  1.00 15.790          H  
ATOM    184 2HZ  LYS A  12     -10.112  70.778  -9.595  1.00 15.790          H  
ATOM    185 3HZ  LYS A  12     -11.478  71.687  -9.426  1.00 15.790          H  
ATOM    186  N   LEU A  13     -12.023  66.896  -2.592  1.00  8.590          N  
ATOM    187  CA  LEU A  13     -12.982  65.920  -2.131  1.00  8.520          C  
ATOM    188  C   LEU A  13     -12.901  65.625  -0.641  1.00  9.010          C  
ATOM    189  O   LEU A  13     -13.695  64.824  -0.139  1.00  9.350          O  
ATOM    190  CB  LEU A  13     -12.788  64.630  -2.919  1.00 11.960          C  
ATOM    191  CG  LEU A  13     -12.935  64.755  -4.459  1.00 11.960          C  
ATOM    192  CD1 LEU A  13     -12.666  63.420  -5.067  1.00 11.960          C  
ATOM    193  CD2 LEU A  13     -14.329  65.258  -4.850  1.00 11.960          C  
ATOM    194  H   LEU A  13     -11.036  66.630  -2.635  1.00 10.310          H  
ATOM    195  HA  LEU A  13     -13.979  66.306  -2.312  1.00 10.220          H  
ATOM    196 1HB  LEU A  13     -11.781  64.257  -2.713  1.00 14.350          H  
ATOM    197 2HB  LEU A  13     -13.507  63.891  -2.566  1.00 14.350          H  
ATOM    198  HG  LEU A  13     -12.188  65.451  -4.838  1.00 14.350          H  
ATOM    199 1HD1 LEU A  13     -12.749  63.504  -6.145  1.00 14.350          H  
ATOM    200 2HD1 LEU A  13     -11.665  63.077  -4.807  1.00 14.350          H  
ATOM    201 3HD1 LEU A  13     -13.395  62.700  -4.704  1.00 14.350          H  
ATOM    202 1HD2 LEU A  13     -14.389  65.322  -5.936  1.00 14.350          H  
ATOM    203 2HD2 LEU A  13     -15.083  64.559  -4.486  1.00 14.350          H  
ATOM    204 3HD2 LEU A  13     -14.517  66.243  -4.433  1.00 14.350          H  
ATOM    205  N   THR A  14     -11.925  66.208   0.072  1.00  9.290          N  
ATOM    206  CA  THR A  14     -11.775  65.874   1.482  1.00  9.960          C  
ATOM    207  C   THR A  14     -11.733  67.122   2.334  1.00  9.850          C  
ATOM    208  O   THR A  14     -11.976  67.062   3.542  1.00  9.820          O  
ATOM    209  CB  THR A  14     -10.497  65.045   1.730  1.00 13.680          C  
ATOM    210  OG1 THR A  14      -9.347  65.824   1.400  1.00 13.680          O  
ATOM    211  CG2 THR A  14     -10.503  63.801   0.848  1.00 13.680          C  
ATOM    212  H   THR A  14     -11.292  66.910  -0.321  1.00 11.150          H  
ATOM    213  HA  THR A  14     -12.634  65.286   1.799  1.00 11.950          H  
ATOM    214  HB  THR A  14     -10.452  64.758   2.779  1.00 16.410          H  
ATOM    215  HG1 THR A  14      -8.560  65.385   1.732  1.00 16.410          H  
ATOM    216 1HG2 THR A  14      -9.599  63.224   1.031  1.00 16.410          H  
ATOM    217 2HG2 THR A  14     -11.378  63.196   1.083  1.00 16.410          H  
ATOM    218 3HG2 THR A  14     -10.532  64.092  -0.201  1.00 16.410          H  
ATOM    219  N   VAL A  15     -11.462  68.249   1.673  1.00 10.010          N  
ATOM    220  CA  VAL A  15     -11.265  69.564   2.254  1.00 10.130          C  
ATOM    221  C   VAL A  15      -9.934  69.549   2.981  1.00 10.430          C  
ATOM    222  O   VAL A  15      -9.863  69.706   4.203  1.00 10.830          O  
ATOM    223  CB  VAL A  15     -12.427  69.988   3.193  1.00 14.130          C  
ATOM    224  CG1 VAL A  15     -12.302  71.478   3.532  1.00 14.130          C  
ATOM    225  CG2 VAL A  15     -13.789  69.733   2.503  1.00 14.130          C  
ATOM    226  H   VAL A  15     -11.262  68.182   0.676  1.00 12.010          H  
ATOM    227  HA  VAL A  15     -11.202  70.292   1.443  1.00 12.160          H  
ATOM    228  HB  VAL A  15     -12.368  69.429   4.127  1.00 16.960          H  
ATOM    229 1HG1 VAL A  15     -13.116  71.764   4.195  1.00 16.960          H  
ATOM    230 2HG1 VAL A  15     -11.355  71.675   4.028  1.00 16.960          H  
ATOM    231 3HG1 VAL A  15     -12.357  72.064   2.617  1.00 16.960          H  
ATOM    232 1HG2 VAL A  15     -14.590  70.043   3.170  1.00 16.960          H  
ATOM    233 2HG2 VAL A  15     -13.837  70.310   1.582  1.00 16.960          H  
ATOM    234 3HG2 VAL A  15     -13.918  68.686   2.269  1.00 16.960          H  
ATOM    235  N   SER A  16      -8.872  69.436   2.192  1.00 10.450          N  
ATOM    236  CA  SER A  16      -7.512  69.378   2.728  1.00 10.920          C  
ATOM    237  C   SER A  16      -6.572  70.348   2.018  1.00 11.100          C  
ATOM    238  O   SER A  16      -6.935  70.955   1.001  1.00 11.020          O  
ATOM    239  CB  SER A  16      -6.989  67.955   2.634  1.00 15.100          C  
ATOM    240  OG  SER A  16      -6.833  67.548   1.310  1.00 15.100          O  
ATOM    241  H   SER A  16      -9.057  69.290   1.197  1.00 12.540          H  
ATOM    242  HA  SER A  16      -7.542  69.655   3.782  1.00 13.100          H  
ATOM    243 1HB  SER A  16      -6.059  67.879   3.140  1.00 18.120          H  
ATOM    244 2HB  SER A  16      -7.685  67.289   3.138  1.00 18.120          H  
ATOM    245  HG  SER A  16      -6.453  66.662   1.345  1.00 18.120          H  
ATOM    246  N   SER A  17      -5.390  70.569   2.612  1.00 11.550          N  
ATOM    247  CA  SER A  17      -4.409  71.501   2.058  1.00 11.960          C  
ATOM    248  C   SER A  17      -3.641  70.872   0.915  1.00 11.720          C  
ATOM    249  O   SER A  17      -3.666  69.662   0.731  1.00 11.840          O  
ATOM    250  CB  SER A  17      -3.449  71.975   3.138  1.00 16.580          C  
ATOM    251  OG  SER A  17      -2.602  70.945   3.560  1.00 16.580          O  
ATOM    252  H   SER A  17      -5.134  70.035   3.451  1.00 13.860          H  
ATOM    253  HA  SER A  17      -4.943  72.370   1.670  1.00 14.350          H  
ATOM    254 1HB  SER A  17      -2.855  72.806   2.762  1.00 19.900          H  
ATOM    255 2HB  SER A  17      -4.022  72.343   3.988  1.00 19.900          H  
ATOM    256  HG  SER A  17      -2.088  71.308   4.290  1.00 19.900          H  
ATOM    257  N   SER A  18      -2.897  71.675   0.157  1.00 11.590          N  
ATOM    258  CA  SER A  18      -2.137  71.142  -0.974  1.00 11.590          C  
ATOM    259  C   SER A  18      -1.065  70.115  -0.596  1.00 11.140          C  
ATOM    260  O   SER A  18      -0.733  69.235  -1.387  1.00 11.430          O  
ATOM    261  CB  SER A  18      -1.483  72.285  -1.720  1.00 16.230          C  
ATOM    262  OG  SER A  18      -0.514  72.911  -0.922  1.00 16.230          O  
ATOM    263  H   SER A  18      -2.872  72.668   0.338  1.00 13.910          H  
ATOM    264  HA  SER A  18      -2.845  70.654  -1.646  1.00 13.910          H  
ATOM    265 1HB  SER A  18      -1.018  71.904  -2.629  1.00 19.470          H  
ATOM    266 2HB  SER A  18      -2.239  73.009  -2.018  1.00 19.470          H  
ATOM    267  HG  SER A  18      -0.107  73.585  -1.479  1.00 19.470          H  
ATOM    268  N   LEU A  19      -0.589  70.136   0.643  1.00 10.640          N  
ATOM    269  CA  LEU A  19       0.457  69.207   1.058  1.00 10.340          C  
ATOM    270  C   LEU A  19      -0.114  67.848   1.434  1.00 10.030          C  
ATOM    271  O   LEU A  19       0.623  66.927   1.788  1.00 10.020          O  
ATOM    272  CB  LEU A  19       1.222  69.779   2.259  1.00 14.600          C  
ATOM    273  CG  LEU A  19       2.015  71.106   2.028  1.00 14.600          C  
ATOM    274  CD1 LEU A  19       2.577  71.575   3.364  1.00 14.600          C  
ATOM    275  CD2 LEU A  19       3.149  70.890   1.019  1.00 14.600          C  
ATOM    276  H   LEU A  19      -0.896  70.856   1.285  1.00 12.770          H  
ATOM    277  HA  LEU A  19       1.134  69.054   0.222  1.00 12.410          H  
ATOM    278 1HB  LEU A  19       0.503  69.961   3.057  1.00 17.520          H  
ATOM    279 2HB  LEU A  19       1.930  69.026   2.606  1.00 17.520          H  
ATOM    280  HG  LEU A  19       1.340  71.874   1.650  1.00 17.520          H  
ATOM    281 1HD1 LEU A  19       3.121  72.509   3.222  1.00 17.520          H  
ATOM    282 2HD1 LEU A  19       1.760  71.737   4.068  1.00 17.520          H  
ATOM    283 3HD1 LEU A  19       3.253  70.819   3.761  1.00 17.520          H  
ATOM    284 1HD2 LEU A  19       3.690  71.827   0.882  1.00 17.520          H  
ATOM    285 2HD2 LEU A  19       3.834  70.129   1.394  1.00 17.520          H  
ATOM    286 3HD2 LEU A  19       2.749  70.574   0.061  1.00 17.520          H  
ATOM    287  N   GLN A  20      -1.436  67.739   1.381  1.00  9.990          N  
ATOM    288  CA  GLN A  20      -2.173  66.536   1.696  1.00  9.940          C  
ATOM    289  C   GLN A  20      -2.763  65.946   0.406  1.00  9.520          C  
ATOM    290  O   GLN A  20      -3.601  65.040   0.451  1.00  9.910          O  
ATOM    291  CB  GLN A  20      -3.279  66.896   2.702  1.00 13.940          C  
ATOM    292  CG  GLN A  20      -2.737  67.437   4.048  1.00 13.940          C  
ATOM    293  CD  GLN A  20      -3.828  67.878   5.068  1.00 13.940          C  
ATOM    294  OE1 GLN A  20      -4.628  68.829   4.874  1.00 13.940          O  
ATOM    295  NE2 GLN A  20      -3.860  67.160   6.190  1.00 13.940          N  
ATOM    296  H   GLN A  20      -1.994  68.543   1.079  1.00 11.990          H  
ATOM    297  HA  GLN A  20      -1.495  65.805   2.135  1.00 11.930          H  
ATOM    298 1HB  GLN A  20      -3.910  67.663   2.262  1.00 16.720          H  
ATOM    299 2HB  GLN A  20      -3.898  66.026   2.899  1.00 16.720          H  
ATOM    300 1HG  GLN A  20      -2.133  66.660   4.509  1.00 16.720          H  
ATOM    301 2HG  GLN A  20      -2.114  68.304   3.835  1.00 16.720          H  
ATOM    302 1HE2 GLN A  20      -4.528  67.372   6.906  1.00 16.720          H  
ATOM    303 2HE2 GLN A  20      -3.212  66.407   6.325  1.00 16.720          H  
ATOM    304  N   VAL A  21      -2.332  66.489  -0.741  1.00  8.950          N  
ATOM    305  CA  VAL A  21      -2.868  66.132  -2.048  1.00  8.720          C  
ATOM    306  C   VAL A  21      -1.822  65.544  -2.988  1.00  8.100          C  
ATOM    307  O   VAL A  21      -0.676  65.994  -3.031  1.00  8.150          O  
ATOM    308  CB  VAL A  21      -3.534  67.382  -2.648  1.00 12.300          C  
ATOM    309  CG1 VAL A  21      -4.091  67.128  -4.054  1.00 12.300          C  
ATOM    310  CG2 VAL A  21      -4.634  67.791  -1.707  1.00 12.300          C  
ATOM    311  H   VAL A  21      -1.615  67.221  -0.719  1.00 10.740          H  
ATOM    312  HA  VAL A  21      -3.644  65.379  -1.904  1.00 10.460          H  
ATOM    313  HB  VAL A  21      -2.799  68.181  -2.726  1.00 14.760          H  
ATOM    314 1HG1 VAL A  21      -4.555  68.035  -4.428  1.00 14.760          H  
ATOM    315 2HG1 VAL A  21      -3.293  66.847  -4.728  1.00 14.760          H  
ATOM    316 3HG1 VAL A  21      -4.819  66.336  -4.014  1.00 14.760          H  
ATOM    317 1HG2 VAL A  21      -5.112  68.686  -2.075  1.00 14.760          H  
ATOM    318 2HG2 VAL A  21      -5.348  66.981  -1.629  1.00 14.760          H  
ATOM    319 3HG2 VAL A  21      -4.240  67.984  -0.744  1.00 14.760          H  
ATOM    320  N   GLU A  22      -2.219  64.506  -3.711  1.00  7.800          N  
ATOM    321  CA  GLU A  22      -1.330  63.835  -4.650  1.00  7.500          C  
ATOM    322  C   GLU A  22      -0.939  64.766  -5.798  1.00  6.680          C  
ATOM    323  O   GLU A  22      -1.634  65.726  -6.099  1.00  6.730          O  
ATOM    324  CB  GLU A  22      -2.001  62.585  -5.194  1.00 10.620          C  
ATOM    325  CG  GLU A  22      -2.288  61.522  -4.157  1.00 10.620          C  
ATOM    326  CD  GLU A  22      -1.049  60.948  -3.575  1.00 10.620          C  
ATOM    327  OE1 GLU A  22      -0.082  60.821  -4.288  1.00 10.620          O  
ATOM    328  OE2 GLU A  22      -1.055  60.646  -2.410  1.00 10.620          O  
ATOM    329  H   GLU A  22      -3.193  64.189  -3.632  1.00  9.360          H  
ATOM    330  HA  GLU A  22      -0.422  63.544  -4.121  1.00  9.000          H  
ATOM    331 1HB  GLU A  22      -2.945  62.865  -5.611  1.00 12.740          H  
ATOM    332 2HB  GLU A  22      -1.402  62.153  -5.989  1.00 12.740          H  
ATOM    333 1HG  GLU A  22      -2.893  61.957  -3.359  1.00 12.740          H  
ATOM    334 2HG  GLU A  22      -2.873  60.730  -4.626  1.00 12.740          H  
ATOM    335  N   GLN A  23       0.203  64.509  -6.419  1.00  6.200          N  
ATOM    336  CA  GLN A  23       0.649  65.310  -7.555  1.00  5.660          C  
ATOM    337  C   GLN A  23      -0.375  65.176  -8.696  1.00  4.920          C  
ATOM    338  O   GLN A  23      -0.829  64.071  -8.943  1.00  4.820          O  
ATOM    339  CB  GLN A  23       2.031  64.820  -7.998  1.00  8.140          C  
ATOM    340  CG  GLN A  23       2.713  65.663  -9.044  1.00  8.140          C  
ATOM    341  CD  GLN A  23       4.072  65.145  -9.360  1.00  8.140          C  
ATOM    342  OE1 GLN A  23       4.274  63.933  -9.457  1.00  8.140          O  
ATOM    343  NE2 GLN A  23       5.028  66.048  -9.521  1.00  8.140          N  
ATOM    344  H   GLN A  23       0.760  63.723  -6.107  1.00  7.440          H  
ATOM    345  HA  GLN A  23       0.730  66.340  -7.226  1.00  6.790          H  
ATOM    346 1HB  GLN A  23       2.692  64.770  -7.133  1.00  9.770          H  
ATOM    347 2HB  GLN A  23       1.945  63.810  -8.398  1.00  9.770          H  
ATOM    348 1HG  GLN A  23       2.132  65.659  -9.955  1.00  9.770          H  
ATOM    349 2HG  GLN A  23       2.822  66.677  -8.667  1.00  9.770          H  
ATOM    350 1HE2 GLN A  23       5.962  65.755  -9.732  1.00  9.770          H  
ATOM    351 2HE2 GLN A  23       4.825  67.024  -9.431  1.00  9.770          H  
ATOM    352  N   PRO A  24      -0.763  66.238  -9.438  1.00  4.820          N  
ATOM    353  CA  PRO A  24      -1.692  66.153 -10.575  1.00  4.510          C  
ATOM    354  C   PRO A  24      -1.357  65.017 -11.536  1.00  3.780          C  
ATOM    355  O   PRO A  24      -2.237  64.268 -11.949  1.00  3.610          O  
ATOM    356  CB  PRO A  24      -1.508  67.528 -11.224  1.00  6.760          C  
ATOM    357  CG  PRO A  24      -1.188  68.444 -10.045  1.00  6.760          C  
ATOM    358  CD  PRO A  24      -0.310  67.611  -9.122  1.00  6.760          C  
ATOM    359  HA  PRO A  24      -2.719  66.046 -10.220  1.00  5.410          H  
ATOM    360 1HB  PRO A  24      -0.709  67.491 -11.983  1.00  8.120          H  
ATOM    361 2HB  PRO A  24      -2.430  67.818 -11.749  1.00  8.120          H  
ATOM    362 1HG  PRO A  24      -0.695  69.365 -10.393  1.00  8.120          H  
ATOM    363 2HG  PRO A  24      -2.125  68.750  -9.551  1.00  8.120          H  
ATOM    364 1HD  PRO A  24       0.747  67.760  -9.351  1.00  8.120          H  
ATOM    365 2HD  PRO A  24      -0.565  67.872  -8.078  1.00  8.120          H  
ATOM    366  N   LEU A  25      -0.066  64.807 -11.753  1.00  3.760          N  
ATOM    367  CA  LEU A  25       0.492  63.750 -12.586  1.00  3.400          C  
ATOM    368  C   LEU A  25       0.165  62.334 -12.105  1.00  2.750          C  
ATOM    369  O   LEU A  25       0.212  61.376 -12.880  1.00  3.070          O  
ATOM    370  CB  LEU A  25       2.022  63.831 -12.614  1.00  4.900          C  
ATOM    371  CG  LEU A  25       2.666  65.050 -13.276  1.00  4.900          C  
ATOM    372  CD1 LEU A  25       4.170  64.966 -13.104  1.00  4.900          C  
ATOM    373  CD2 LEU A  25       2.333  65.099 -14.705  1.00  4.900          C  
ATOM    374  H   LEU A  25       0.584  65.475 -11.373  1.00  4.510          H  
ATOM    375  HA  LEU A  25       0.091  63.863 -13.583  1.00  4.080          H  
ATOM    376 1HB  LEU A  25       2.382  63.778 -11.589  1.00  5.880          H  
ATOM    377 2HB  LEU A  25       2.390  62.949 -13.137  1.00  5.880          H  
ATOM    378  HG  LEU A  25       2.320  65.959 -12.789  1.00  5.880          H  
ATOM    379 1HD1 LEU A  25       4.637  65.837 -13.563  1.00  5.880          H  
ATOM    380 2HD1 LEU A  25       4.423  64.936 -12.065  1.00  5.880          H  
ATOM    381 3HD1 LEU A  25       4.540  64.062 -13.586  1.00  5.880          H  
ATOM    382 1HD2 LEU A  25       2.831  65.958 -15.114  1.00  5.880          H  
ATOM    383 2HD2 LEU A  25       2.694  64.196 -15.192  1.00  5.880          H  
ATOM    384 3HD2 LEU A  25       1.263  65.196 -14.864  1.00  5.880          H  
ATOM    385  N   ALA A  26      -0.022  62.191 -10.799  1.00  2.130          N  
ATOM    386  CA  ALA A  26      -0.129  60.915 -10.112  1.00  1.760          C  
ATOM    387  C   ALA A  26      -1.236  59.926 -10.558  1.00  1.300          C  
ATOM    388  O   ALA A  26      -2.411  60.293 -10.791  1.00  1.360          O  
ATOM    389  CB  ALA A  26      -0.355  61.154  -8.629  1.00  2.610          C  
ATOM    390  H   ALA A  26      -0.137  63.029 -10.239  1.00  2.560          H  
ATOM    391  HA  ALA A  26       0.846  60.485 -10.210  1.00  2.110          H  
ATOM    392 1HB  ALA A  26      -0.340  60.200  -8.096  1.00  3.130          H  
ATOM    393 2HB  ALA A  26       0.426  61.801  -8.240  1.00  3.130          H  
ATOM    394 3HB  ALA A  26      -1.307  61.624  -8.482  1.00  3.130          H  
ATOM    395  N   PRO A  27      -0.839  58.650 -10.737  1.00  1.050          N  
ATOM    396  CA  PRO A  27      -1.621  57.474 -11.009  1.00  0.660          C  
ATOM    397  C   PRO A  27      -1.995  56.901  -9.674  1.00  0.450          C  
ATOM    398  O   PRO A  27      -1.502  57.375  -8.645  1.00  0.540          O  
ATOM    399  CB  PRO A  27      -0.635  56.560 -11.720  1.00  0.990          C  
ATOM    400  CG  PRO A  27       0.652  56.824 -11.029  1.00  0.990          C  
ATOM    401  CD  PRO A  27       0.634  58.308 -10.733  1.00  0.990          C  
ATOM    402  HA  PRO A  27      -2.503  57.710 -11.624  1.00  0.790          H  
ATOM    403 1HB  PRO A  27      -0.968  55.507 -11.641  1.00  1.190          H  
ATOM    404 2HB  PRO A  27      -0.591  56.808 -12.782  1.00  1.190          H  
ATOM    405 1HG  PRO A  27       0.713  56.204 -10.116  1.00  1.190          H  
ATOM    406 2HG  PRO A  27       1.492  56.525 -11.673  1.00  1.190          H  
ATOM    407 1HD  PRO A  27       1.078  58.436  -9.728  1.00  1.190          H  
ATOM    408 2HD  PRO A  27       1.176  58.836 -11.543  1.00  1.190          H  
ATOM    409  N   SER A  28      -2.787  55.859  -9.677  1.00  0.290          N  
ATOM    410  CA  SER A  28      -3.009  55.118  -8.459  1.00  0.290          C  
ATOM    411  C   SER A  28      -1.762  54.288  -8.162  1.00  0.290          C  
ATOM    412  O   SER A  28      -0.955  54.030  -9.057  1.00  0.330          O  
ATOM    413  CB  SER A  28      -4.247  54.283  -8.598  1.00  0.410          C  
ATOM    414  OG  SER A  28      -5.377  55.114  -8.717  1.00  0.410          O  
ATOM    415  H   SER A  28      -3.216  55.520 -10.546  1.00  0.350          H  
ATOM    416  HA  SER A  28      -3.156  55.820  -7.639  1.00  0.350          H  
ATOM    417 1HB  SER A  28      -4.156  53.664  -9.484  1.00  0.490          H  
ATOM    418 2HB  SER A  28      -4.351  53.628  -7.752  1.00  0.490          H  
ATOM    419  HG  SER A  28      -6.127  54.529  -8.912  1.00  0.490          H  
ATOM    420  N   LYS A  29      -1.597  53.881  -6.911  1.00  0.310          N  
ATOM    421  CA  LYS A  29      -0.453  53.084  -6.483  1.00  0.330          C  
ATOM    422  C   LYS A  29      -0.343  51.754  -7.218  1.00  0.260          C  
ATOM    423  O   LYS A  29      -1.355  51.109  -7.523  1.00  0.240          O  
ATOM    424  CB  LYS A  29      -0.528  52.820  -4.979  1.00  0.450          C  
ATOM    425  CG  LYS A  29      -0.345  54.057  -4.110  1.00  0.450          C  
ATOM    426  CD  LYS A  29      -0.407  53.703  -2.624  1.00  0.450          C  
ATOM    427  CE  LYS A  29      -0.220  54.938  -1.743  1.00  0.450          C  
ATOM    428  NZ  LYS A  29      -0.297  54.603  -0.291  1.00  0.450          N  
ATOM    429  H   LYS A  29      -2.293  54.144  -6.230  1.00  0.370          H  
ATOM    430  HA  LYS A  29       0.453  53.655  -6.693  1.00  0.400          H  
ATOM    431 1HB  LYS A  29      -1.497  52.379  -4.737  1.00  0.540          H  
ATOM    432 2HB  LYS A  29       0.237  52.098  -4.700  1.00  0.540          H  
ATOM    433 1HG  LYS A  29       0.624  54.509  -4.328  1.00  0.540          H  
ATOM    434 2HG  LYS A  29      -1.120  54.785  -4.339  1.00  0.540          H  
ATOM    435 1HD  LYS A  29      -1.374  53.251  -2.397  1.00  0.540          H  
ATOM    436 2HD  LYS A  29       0.375  52.981  -2.388  1.00  0.540          H  
ATOM    437 1HE  LYS A  29       0.754  55.380  -1.952  1.00  0.540          H  
ATOM    438 2HE  LYS A  29      -0.996  55.666  -1.979  1.00  0.540          H  
ATOM    439 1HZ  LYS A  29      -0.168  55.444   0.256  1.00  0.540          H  
ATOM    440 2HZ  LYS A  29      -1.201  54.203  -0.083  1.00  0.540          H  
ATOM    441 3HZ  LYS A  29       0.426  53.938  -0.058  1.00  0.540          H  
ATOM    442  N   LEU A  30       0.904  51.289  -7.412  1.00  0.260          N  
ATOM    443  CA  LEU A  30       1.143  49.993  -8.053  1.00  0.230          C  
ATOM    444  C   LEU A  30       0.407  48.900  -7.291  1.00  0.200          C  
ATOM    445  O   LEU A  30      -0.084  47.939  -7.871  1.00  0.200          O  
ATOM    446  CB  LEU A  30       2.644  49.673  -8.162  1.00  0.330          C  
ATOM    447  CG  LEU A  30       3.019  48.326  -8.898  1.00  0.330          C  
ATOM    448  CD1 LEU A  30       2.525  48.321 -10.355  1.00  0.330          C  
ATOM    449  CD2 LEU A  30       4.526  48.131  -8.866  1.00  0.330          C  
ATOM    450  H   LEU A  30       1.693  51.857  -7.137  1.00  0.310          H  
ATOM    451  HA  LEU A  30       0.733  50.048  -9.056  1.00  0.280          H  
ATOM    452 1HB  LEU A  30       3.132  50.487  -8.695  1.00  0.400          H  
ATOM    453 2HB  LEU A  30       3.060  49.623  -7.157  1.00  0.400          H  
ATOM    454  HG  LEU A  30       2.542  47.517  -8.390  1.00  0.400          H  
ATOM    455 1HD1 LEU A  30       2.788  47.373 -10.818  1.00  0.400          H  
ATOM    456 2HD1 LEU A  30       1.463  48.432 -10.390  1.00  0.400          H  
ATOM    457 3HD1 LEU A  30       2.993  49.134 -10.902  1.00  0.400          H  
ATOM    458 1HD2 LEU A  30       4.780  47.189  -9.354  1.00  0.400          H  
ATOM    459 2HD2 LEU A  30       5.014  48.953  -9.390  1.00  0.400          H  
ATOM    460 3HD2 LEU A  30       4.865  48.106  -7.831  1.00  0.400          H  
ATOM    461  N   TRP A  31       0.303  49.038  -5.977  1.00  0.180          N  
ATOM    462  CA  TRP A  31      -0.418  48.062  -5.190  1.00  0.180          C  
ATOM    463  C   TRP A  31      -1.843  47.863  -5.735  1.00  0.150          C  
ATOM    464  O   TRP A  31      -2.308  46.730  -5.815  1.00  0.150          O  
ATOM    465  CB  TRP A  31      -0.438  48.511  -3.733  1.00  0.250          C  
ATOM    466  CG  TRP A  31      -1.210  47.645  -2.805  1.00  0.250          C  
ATOM    467  CD1 TRP A  31      -0.773  46.535  -2.157  1.00  0.250          C  
ATOM    468  CD2 TRP A  31      -2.568  47.851  -2.374  1.00  0.250          C  
ATOM    469  NE1 TRP A  31      -1.765  46.040  -1.360  1.00  0.250          N  
ATOM    470  CE2 TRP A  31      -2.868  46.843  -1.480  1.00  0.250          C  
ATOM    471  CE3 TRP A  31      -3.524  48.803  -2.666  1.00  0.250          C  
ATOM    472  CZ2 TRP A  31      -4.093  46.766  -0.867  1.00  0.250          C  
ATOM    473  CZ3 TRP A  31      -4.761  48.727  -2.066  1.00  0.250          C  
ATOM    474  CH2 TRP A  31      -5.037  47.743  -1.190  1.00  0.250          C  
ATOM    475  H   TRP A  31       0.748  49.818  -5.515  1.00  0.220          H  
ATOM    476  HA  TRP A  31       0.107  47.109  -5.253  1.00  0.220          H  
ATOM    477 1HB  TRP A  31       0.585  48.561  -3.365  1.00  0.300          H  
ATOM    478 2HB  TRP A  31      -0.847  49.517  -3.675  1.00  0.300          H  
ATOM    479  HD1 TRP A  31       0.223  46.107  -2.254  1.00  0.300          H  
ATOM    480  HE1 TRP A  31      -1.696  45.223  -0.771  1.00  0.300          H  
ATOM    481  HE3 TRP A  31      -3.291  49.588  -3.347  1.00  0.300          H  
ATOM    482  HZ2 TRP A  31      -4.333  45.980  -0.152  1.00  0.300          H  
ATOM    483  HZ3 TRP A  31      -5.508  49.482  -2.301  1.00  0.300          H  
ATOM    484  HH2 TRP A  31      -6.016  47.725  -0.728  1.00  0.300          H  
ATOM    485  N   LYS A  32      -2.560  48.951  -6.082  1.00  0.160          N  
ATOM    486  CA  LYS A  32      -3.931  48.811  -6.574  1.00  0.170          C  
ATOM    487  C   LYS A  32      -3.926  48.089  -7.915  1.00  0.160          C  
ATOM    488  O   LYS A  32      -4.774  47.230  -8.167  1.00  0.170          O  
ATOM    489  CB  LYS A  32      -4.641  50.167  -6.671  1.00  0.230          C  
ATOM    490  CG  LYS A  32      -4.942  50.740  -5.302  1.00  0.230          C  
ATOM    491  CD  LYS A  32      -5.683  52.040  -5.287  1.00  0.230          C  
ATOM    492  CE  LYS A  32      -5.923  52.456  -3.821  1.00  0.230          C  
ATOM    493  NZ  LYS A  32      -6.628  53.759  -3.692  1.00  0.230          N  
ATOM    494  H   LYS A  32      -2.115  49.865  -6.090  1.00  0.190          H  
ATOM    495  HA  LYS A  32      -4.480  48.190  -5.870  1.00  0.200          H  
ATOM    496 1HB  LYS A  32      -4.006  50.874  -7.211  1.00  0.280          H  
ATOM    497 2HB  LYS A  32      -5.564  50.060  -7.230  1.00  0.280          H  
ATOM    498 1HG  LYS A  32      -5.480  50.014  -4.709  1.00  0.280          H  
ATOM    499 2HG  LYS A  32      -3.990  50.936  -4.834  1.00  0.280          H  
ATOM    500 1HD  LYS A  32      -5.098  52.806  -5.774  1.00  0.280          H  
ATOM    501 2HD  LYS A  32      -6.641  51.940  -5.799  1.00  0.280          H  
ATOM    502 1HE  LYS A  32      -6.524  51.685  -3.335  1.00  0.280          H  
ATOM    503 2HE  LYS A  32      -4.960  52.525  -3.313  1.00  0.280          H  
ATOM    504 1HZ  LYS A  32      -6.768  53.983  -2.707  1.00  0.280          H  
ATOM    505 2HZ  LYS A  32      -6.108  54.508  -4.113  1.00  0.280          H  
ATOM    506 3HZ  LYS A  32      -7.536  53.707  -4.142  1.00  0.280          H  
ATOM    507  N   ILE A  33      -2.940  48.421  -8.754  1.00  0.160          N  
ATOM    508  CA  ILE A  33      -2.760  47.768 -10.055  1.00  0.160          C  
ATOM    509  C   ILE A  33      -2.529  46.277  -9.937  1.00  0.130          C  
ATOM    510  O   ILE A  33      -3.157  45.497 -10.654  1.00  0.140          O  
ATOM    511  CB  ILE A  33      -1.558  48.396 -10.808  1.00  0.220          C  
ATOM    512  CG1 ILE A  33      -1.873  49.826 -11.285  1.00  0.220          C  
ATOM    513  CG2 ILE A  33      -1.004  47.494 -11.933  1.00  0.220          C  
ATOM    514  CD1 ILE A  33      -2.857  49.915 -12.423  1.00  0.220          C  
ATOM    515  H   ILE A  33      -2.311  49.178  -8.455  1.00  0.190          H  
ATOM    516  HA  ILE A  33      -3.669  47.905 -10.629  1.00  0.190          H  
ATOM    517  HB  ILE A  33      -0.779  48.518 -10.100  1.00  0.270          H  
ATOM    518 1HG1 ILE A  33      -2.274  50.394 -10.441  1.00  0.270          H  
ATOM    519 2HG1 ILE A  33      -0.984  50.285 -11.601  1.00  0.270          H  
ATOM    520 1HG2 ILE A  33      -0.133  47.977 -12.377  1.00  0.270          H  
ATOM    521 2HG2 ILE A  33      -0.697  46.523 -11.549  1.00  0.270          H  
ATOM    522 3HG2 ILE A  33      -1.741  47.345 -12.672  1.00  0.270          H  
ATOM    523 1HD1 ILE A  33      -2.986  50.957 -12.683  1.00  0.270          H  
ATOM    524 2HD1 ILE A  33      -2.484  49.398 -13.296  1.00  0.270          H  
ATOM    525 3HD1 ILE A  33      -3.799  49.490 -12.150  1.00  0.270          H  
ATOM    526  N   ILE A  34      -1.640  45.874  -9.034  1.00  0.120          N  
ATOM    527  CA  ILE A  34      -1.345  44.465  -8.847  1.00  0.120          C  
ATOM    528  C   ILE A  34      -2.575  43.744  -8.326  1.00  0.120          C  
ATOM    529  O   ILE A  34      -2.889  42.647  -8.799  1.00  0.110          O  
ATOM    530  CB  ILE A  34      -0.140  44.235  -7.922  1.00  0.170          C  
ATOM    531  CG1 ILE A  34       1.132  44.753  -8.630  1.00  0.170          C  
ATOM    532  CG2 ILE A  34      -0.003  42.727  -7.628  1.00  0.170          C  
ATOM    533  CD1 ILE A  34       2.349  44.860  -7.745  1.00  0.170          C  
ATOM    534  H   ILE A  34      -1.141  46.586  -8.494  1.00  0.140          H  
ATOM    535  HA  ILE A  34      -1.090  44.039  -9.814  1.00  0.140          H  
ATOM    536  HB  ILE A  34      -0.273  44.799  -6.995  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34       1.361  44.088  -9.452  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34       0.921  45.739  -9.040  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34       0.847  42.542  -6.987  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34      -0.895  42.349  -7.132  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34       0.136  42.209  -8.566  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34       3.183  45.234  -8.330  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34       2.139  45.551  -6.926  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34       2.615  43.895  -7.341  1.00  0.200          H  
ATOM    545  N   VAL A  35      -3.254  44.340  -7.345  1.00  0.120          N  
ATOM    546  CA  VAL A  35      -4.442  43.737  -6.774  1.00  0.130          C  
ATOM    547  C   VAL A  35      -5.507  43.510  -7.855  1.00  0.120          C  
ATOM    548  O   VAL A  35      -6.073  42.418  -7.936  1.00  0.120          O  
ATOM    549  CB  VAL A  35      -4.951  44.614  -5.601  1.00  0.180          C  
ATOM    550  CG1 VAL A  35      -6.289  44.180  -5.145  1.00  0.180          C  
ATOM    551  CG2 VAL A  35      -3.984  44.491  -4.409  1.00  0.180          C  
ATOM    552  H   VAL A  35      -2.913  45.232  -6.974  1.00  0.140          H  
ATOM    553  HA  VAL A  35      -4.163  42.768  -6.362  1.00  0.160          H  
ATOM    554  HB  VAL A  35      -5.006  45.652  -5.930  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35      -6.611  44.810  -4.321  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35      -6.989  44.280  -5.970  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35      -6.248  43.141  -4.815  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35      -4.331  45.123  -3.593  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35      -3.947  43.456  -4.079  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35      -2.991  44.798  -4.690  1.00  0.210          H  
ATOM    561  N   VAL A  36      -5.754  44.490  -8.727  1.00  0.110          N  
ATOM    562  CA  VAL A  36      -6.697  44.248  -9.814  1.00  0.110          C  
ATOM    563  C   VAL A  36      -6.193  43.170 -10.760  1.00  0.100          C  
ATOM    564  O   VAL A  36      -6.934  42.262 -11.129  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -6.978  45.526 -10.621  1.00  0.150          C  
ATOM    566  CG1 VAL A  36      -7.802  45.209 -11.924  1.00  0.150          C  
ATOM    567  CG2 VAL A  36      -7.742  46.458  -9.759  1.00  0.150          C  
ATOM    568  H   VAL A  36      -5.290  45.398  -8.622  1.00  0.130          H  
ATOM    569  HA  VAL A  36      -7.634  43.908  -9.378  1.00  0.130          H  
ATOM    570  HB  VAL A  36      -6.037  45.985 -10.907  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36      -7.986  46.137 -12.468  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36      -7.251  44.533 -12.576  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36      -8.752  44.748 -11.655  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36      -7.938  47.356 -10.303  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36      -8.684  45.999  -9.462  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36      -7.161  46.681  -8.885  1.00  0.180          H  
ATOM    577  N   ALA A  37      -4.923  43.242 -11.161  1.00  0.100          N  
ATOM    578  CA  ALA A  37      -4.374  42.281 -12.106  1.00  0.090          C  
ATOM    579  C   ALA A  37      -4.498  40.842 -11.596  1.00  0.090          C  
ATOM    580  O   ALA A  37      -4.798  39.935 -12.378  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -2.918  42.617 -12.397  1.00  0.130          C  
ATOM    582  H   ALA A  37      -4.326  44.010 -10.836  1.00  0.120          H  
ATOM    583  HA  ALA A  37      -4.945  42.360 -13.025  1.00  0.110          H  
ATOM    584 1HB  ALA A  37      -2.524  41.930 -13.122  1.00  0.160          H  
ATOM    585 2HB  ALA A  37      -2.849  43.633 -12.787  1.00  0.160          H  
ATOM    586 3HB  ALA A  37      -2.345  42.545 -11.478  1.00  0.160          H  
ATOM    587  N   SER A  38      -4.388  40.641 -10.278  1.00  0.090          N  
ATOM    588  CA  SER A  38      -4.418  39.309  -9.670  1.00  0.090          C  
ATOM    589  C   SER A  38      -5.690  38.523  -9.956  1.00  0.090          C  
ATOM    590  O   SER A  38      -5.691  37.290  -9.870  1.00  0.080          O  
ATOM    591  CB  SER A  38      -4.262  39.389  -8.161  1.00  0.130          C  
ATOM    592  OG  SER A  38      -5.438  39.852  -7.538  1.00  0.130          O  
ATOM    593  H   SER A  38      -4.131  41.438  -9.688  1.00  0.110          H  
ATOM    594  HA  SER A  38      -3.594  38.743 -10.059  1.00  0.110          H  
ATOM    595 1HB  SER A  38      -4.005  38.405  -7.776  1.00  0.150          H  
ATOM    596 2HB  SER A  38      -3.437  40.061  -7.924  1.00  0.150          H  
ATOM    597  HG  SER A  38      -5.524  40.807  -7.727  1.00  0.150          H  
ATOM    598  N   ILE A  39      -6.784  39.190 -10.353  1.00  0.090          N  
ATOM    599  CA  ILE A  39      -8.023  38.460 -10.639  1.00  0.090          C  
ATOM    600  C   ILE A  39      -7.805  37.448 -11.765  1.00  0.080          C  
ATOM    601  O   ILE A  39      -8.458  36.396 -11.810  1.00  0.090          O  
ATOM    602  CB  ILE A  39      -9.191  39.406 -11.025  1.00  0.130          C  
ATOM    603  CG1 ILE A  39     -10.552  38.613 -10.922  1.00  0.130          C  
ATOM    604  CG2 ILE A  39      -8.999  39.999 -12.468  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -11.809  39.465 -10.988  1.00  0.130          C  
ATOM    606  H   ILE A  39      -6.744  40.212 -10.465  1.00  0.110          H  
ATOM    607  HA  ILE A  39      -8.310  37.917  -9.742  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -9.217  40.228 -10.307  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39     -10.602  37.887 -11.729  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -10.566  38.073  -9.969  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -9.805  40.672 -12.681  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -8.061  40.547 -12.518  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -8.995  39.214 -13.217  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -12.685  38.819 -10.895  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -11.806  40.186 -10.169  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39     -11.855  39.991 -11.934  1.00  0.150          H  
ATOM    617  N   ALA A  40      -6.847  37.749 -12.652  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -6.529  36.940 -13.808  1.00  0.080          C  
ATOM    619  C   ALA A  40      -6.176  35.516 -13.432  1.00  0.070          C  
ATOM    620  O   ALA A  40      -6.435  34.594 -14.211  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -5.370  37.565 -14.547  1.00  0.110          C  
ATOM    622  H   ALA A  40      -6.319  38.620 -12.534  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -7.404  36.919 -14.456  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -5.148  36.996 -15.413  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -5.626  38.572 -14.832  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -4.514  37.592 -13.911  1.00  0.130          H  
ATOM    627  N   ALA A  41      -5.532  35.316 -12.279  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -5.166  33.969 -11.879  1.00  0.070          C  
ATOM    629  C   ALA A  41      -6.416  33.114 -11.639  1.00  0.070          C  
ATOM    630  O   ALA A  41      -6.414  31.908 -11.914  1.00  0.070          O  
ATOM    631  CB  ALA A  41      -4.289  33.999 -10.637  1.00  0.100          C  
ATOM    632  H   ALA A  41      -5.340  36.094 -11.642  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -4.603  33.521 -12.694  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -4.000  32.984 -10.369  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -3.396  34.588 -10.847  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -4.840  34.453  -9.815  1.00  0.120          H  
ATOM    637  N   GLY A  42      -7.480  33.724 -11.093  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -8.698  32.995 -10.770  1.00  0.080          C  
ATOM    639  C   GLY A  42      -9.413  32.630 -12.038  1.00  0.070          C  
ATOM    640  O   GLY A  42      -9.869  31.491 -12.232  1.00  0.070          O  
ATOM    641  H   GLY A  42      -7.484  34.737 -10.961  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -8.456  32.095 -10.217  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -9.343  33.611 -10.147  1.00  0.100          H  
ATOM    644  N   VAL A  43      -9.474  33.610 -12.924  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -10.182  33.438 -14.164  1.00  0.080          C  
ATOM    646  C   VAL A  43      -9.517  32.371 -15.023  1.00  0.070          C  
ATOM    647  O   VAL A  43     -10.209  31.523 -15.581  1.00  0.070          O  
ATOM    648  CB  VAL A  43     -10.276  34.774 -14.897  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -10.876  34.570 -16.277  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -11.115  35.734 -14.055  1.00  0.110          C  
ATOM    651  H   VAL A  43      -9.047  34.510 -12.682  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -11.196  33.110 -13.934  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -9.274  35.185 -15.024  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -10.940  35.507 -16.775  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -10.260  33.893 -16.873  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -11.877  34.148 -16.177  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -11.160  36.674 -14.545  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -12.120  35.332 -13.929  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -10.654  35.866 -13.083  1.00  0.130          H  
ATOM    660  N   GLN A  44      -8.186  32.407 -15.162  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -7.543  31.370 -15.951  1.00  0.070          C  
ATOM    662  C   GLN A  44      -7.618  29.993 -15.330  1.00  0.060          C  
ATOM    663  O   GLN A  44      -7.799  29.011 -16.054  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -6.098  31.695 -16.249  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -5.911  32.761 -17.251  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -6.544  32.419 -18.588  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -7.378  33.178 -19.089  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -6.173  31.276 -19.176  1.00  0.100          N  
ATOM    669  H   GLN A  44      -7.630  33.147 -14.726  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -8.074  31.312 -16.899  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -5.625  32.052 -15.339  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -5.575  30.806 -16.554  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -6.331  33.691 -16.876  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -4.860  32.848 -17.412  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -6.571  31.017 -20.058  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -5.482  30.661 -18.746  1.00  0.120          H  
ATOM    677  N   PHE A  45      -7.553  29.884 -13.997  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -7.630  28.573 -13.366  1.00  0.050          C  
ATOM    679  C   PHE A  45      -8.868  27.850 -13.886  1.00  0.050          C  
ATOM    680  O   PHE A  45      -8.810  26.681 -14.292  1.00  0.040          O  
ATOM    681  CB  PHE A  45      -7.738  28.705 -11.852  1.00  0.070          C  
ATOM    682  CG  PHE A  45      -7.803  27.396 -11.128  1.00  0.070          C  
ATOM    683  CD1 PHE A  45      -6.672  26.805 -10.674  1.00  0.070          C  
ATOM    684  CD2 PHE A  45      -8.982  26.749 -10.945  1.00  0.070          C  
ATOM    685  CE1 PHE A  45      -6.712  25.582 -10.037  1.00  0.070          C  
ATOM    686  CE2 PHE A  45      -9.034  25.529 -10.325  1.00  0.070          C  
ATOM    687  CZ  PHE A  45      -7.898  24.946  -9.874  1.00  0.070          C  
ATOM    688  H   PHE A  45      -7.375  30.701 -13.401  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -6.738  28.002 -13.622  1.00  0.060          H  
ATOM    690 1HB  PHE A  45      -6.870  29.258 -11.490  1.00  0.090          H  
ATOM    691 2HB  PHE A  45      -8.622  29.287 -11.599  1.00  0.090          H  
ATOM    692  HD1 PHE A  45      -5.741  27.318 -10.830  1.00  0.090          H  
ATOM    693  HD2 PHE A  45      -9.884  27.211 -11.311  1.00  0.090          H  
ATOM    694  HE1 PHE A  45      -5.794  25.116  -9.677  1.00  0.090          H  
ATOM    695  HE2 PHE A  45      -9.979  25.027 -10.196  1.00  0.090          H  
ATOM    696  HZ  PHE A  45      -7.939  23.977  -9.384  1.00  0.090          H  
ATOM    697  N   GLY A  46      -9.998  28.579 -13.894  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -11.307  28.077 -14.315  1.00  0.050          C  
ATOM    699  C   GLY A  46     -11.366  27.463 -15.728  1.00  0.050          C  
ATOM    700  O   GLY A  46     -12.310  26.718 -16.031  1.00  0.050          O  
ATOM    701  H   GLY A  46      -9.946  29.537 -13.521  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -11.661  27.355 -13.588  1.00  0.060          H  
ATOM    703 2HA  GLY A  46     -12.009  28.910 -14.274  1.00  0.060          H  
ATOM    704  N   TRP A  47     -10.409  27.809 -16.594  1.00  0.050          N  
ATOM    705  CA  TRP A  47     -10.354  27.275 -17.948  1.00  0.050          C  
ATOM    706  C   TRP A  47      -9.254  26.241 -18.093  1.00  0.050          C  
ATOM    707  O   TRP A  47      -9.429  25.197 -18.721  1.00  0.060          O  
ATOM    708  CB  TRP A  47     -10.059  28.393 -18.930  1.00  0.070          C  
ATOM    709  CG  TRP A  47     -11.163  29.306 -19.124  1.00  0.070          C  
ATOM    710  CD1 TRP A  47     -11.283  30.559 -18.621  1.00  0.070          C  
ATOM    711  CD2 TRP A  47     -12.342  29.067 -19.914  1.00  0.070          C  
ATOM    712  NE1 TRP A  47     -12.444  31.117 -19.040  1.00  0.070          N  
ATOM    713  CE2 TRP A  47     -13.106  30.218 -19.848  1.00  0.070          C  
ATOM    714  CE3 TRP A  47     -12.797  27.975 -20.673  1.00  0.070          C  
ATOM    715  CZ2 TRP A  47     -14.306  30.333 -20.522  1.00  0.070          C  
ATOM    716  CZ3 TRP A  47     -14.004  28.088 -21.342  1.00  0.070          C  
ATOM    717  CH2 TRP A  47     -14.736  29.241 -21.269  1.00  0.070          C  
ATOM    718  H   TRP A  47      -9.650  28.410 -16.275  1.00  0.060          H  
ATOM    719  HA  TRP A  47     -11.309  26.813 -18.186  1.00  0.060          H  
ATOM    720 1HB  TRP A  47      -9.204  28.972 -18.565  1.00  0.080          H  
ATOM    721 2HB  TRP A  47      -9.783  27.973 -19.893  1.00  0.080          H  
ATOM    722  HD1 TRP A  47     -10.553  31.047 -17.975  1.00  0.080          H  
ATOM    723  HE1 TRP A  47     -12.768  32.053 -18.790  1.00  0.080          H  
ATOM    724  HE3 TRP A  47     -12.210  27.058 -20.736  1.00  0.080          H  
ATOM    725  HZ2 TRP A  47     -14.911  31.231 -20.490  1.00  0.080          H  
ATOM    726  HZ3 TRP A  47     -14.357  27.242 -21.933  1.00  0.080          H  
ATOM    727  HH2 TRP A  47     -15.686  29.308 -21.813  1.00  0.080          H  
ATOM    728  N   ALA A  48      -8.109  26.525 -17.488  1.00  0.050          N  
ATOM    729  CA  ALA A  48      -6.928  25.680 -17.561  1.00  0.040          C  
ATOM    730  C   ALA A  48      -7.198  24.292 -16.985  1.00  0.040          C  
ATOM    731  O   ALA A  48      -6.716  23.285 -17.508  1.00  0.040          O  
ATOM    732  CB  ALA A  48      -5.804  26.378 -16.849  1.00  0.060          C  
ATOM    733  H   ALA A  48      -8.031  27.399 -16.964  1.00  0.060          H  
ATOM    734  HA  ALA A  48      -6.657  25.552 -18.608  1.00  0.050          H  
ATOM    735 1HB  ALA A  48      -4.894  25.796 -16.888  1.00  0.070          H  
ATOM    736 2HB  ALA A  48      -5.649  27.341 -17.328  1.00  0.070          H  
ATOM    737 3HB  ALA A  48      -6.092  26.540 -15.832  1.00  0.070          H  
ATOM    738  N   LEU A  49      -8.043  24.220 -15.960  1.00  0.040          N  
ATOM    739  CA  LEU A  49      -8.382  22.953 -15.318  1.00  0.040          C  
ATOM    740  C   LEU A  49      -9.078  21.989 -16.280  1.00  0.040          C  
ATOM    741  O   LEU A  49      -9.121  20.785 -16.038  1.00  0.050          O  
ATOM    742  CB  LEU A  49      -9.285  23.180 -14.076  1.00  0.060          C  
ATOM    743  CG  LEU A  49     -10.784  23.687 -14.321  1.00  0.060          C  
ATOM    744  CD1 LEU A  49     -11.779  22.494 -14.516  1.00  0.060          C  
ATOM    745  CD2 LEU A  49     -11.234  24.536 -13.140  1.00  0.060          C  
ATOM    746  H   LEU A  49      -8.397  25.093 -15.555  1.00  0.050          H  
ATOM    747  HA  LEU A  49      -7.459  22.488 -14.982  1.00  0.050          H  
ATOM    748 1HB  LEU A  49      -9.333  22.243 -13.539  1.00  0.070          H  
ATOM    749 2HB  LEU A  49      -8.790  23.916 -13.432  1.00  0.070          H  
ATOM    750  HG  LEU A  49     -10.800  24.301 -15.223  1.00  0.070          H  
ATOM    751 1HD1 LEU A  49     -12.758  22.887 -14.685  1.00  0.070          H  
ATOM    752 2HD1 LEU A  49     -11.520  21.880 -15.346  1.00  0.070          H  
ATOM    753 3HD1 LEU A  49     -11.799  21.885 -13.648  1.00  0.070          H  
ATOM    754 1HD2 LEU A  49     -12.240  24.905 -13.331  1.00  0.070          H  
ATOM    755 2HD2 LEU A  49     -11.236  23.960 -12.232  1.00  0.070          H  
ATOM    756 3HD2 LEU A  49     -10.558  25.367 -13.025  1.00  0.070          H  
ATOM    757  N   GLN A  50      -9.679  22.503 -17.352  1.00  0.050          N  
ATOM    758  CA  GLN A  50     -10.429  21.662 -18.255  1.00  0.070          C  
ATOM    759  C   GLN A  50      -9.549  21.002 -19.328  1.00  0.040          C  
ATOM    760  O   GLN A  50     -10.007  20.078 -20.013  1.00  0.040          O  
ATOM    761  CB  GLN A  50     -11.547  22.506 -18.897  1.00  0.090          C  
ATOM    762  CG  GLN A  50     -12.592  23.015 -17.885  1.00  0.090          C  
ATOM    763  CD  GLN A  50     -13.721  23.828 -18.492  1.00  0.090          C  
ATOM    764  OE1 GLN A  50     -14.490  23.313 -19.313  1.00  0.090          O  
ATOM    765  NE2 GLN A  50     -13.836  25.102 -18.095  1.00  0.090          N  
ATOM    766  H   GLN A  50      -9.589  23.498 -17.573  1.00  0.060          H  
ATOM    767  HA  GLN A  50     -10.896  20.872 -17.670  1.00  0.080          H  
ATOM    768 1HB  GLN A  50     -11.103  23.382 -19.370  1.00  0.110          H  
ATOM    769 2HB  GLN A  50     -12.040  21.951 -19.662  1.00  0.110          H  
ATOM    770 1HG  GLN A  50     -13.024  22.164 -17.365  1.00  0.110          H  
ATOM    771 2HG  GLN A  50     -12.081  23.666 -17.181  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50     -14.571  25.673 -18.457  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50     -13.187  25.520 -17.410  1.00  0.110          H  
ATOM    774  N   LEU A  51      -8.260  21.373 -19.409  1.00  0.040          N  
ATOM    775  CA  LEU A  51      -7.362  20.846 -20.446  1.00  0.040          C  
ATOM    776  C   LEU A  51      -7.380  19.327 -20.607  1.00  0.050          C  
ATOM    777  O   LEU A  51      -7.458  18.822 -21.730  1.00  0.060          O  
ATOM    778  CB  LEU A  51      -5.909  21.266 -20.141  1.00  0.060          C  
ATOM    779  CG  LEU A  51      -4.779  20.699 -21.093  1.00  0.060          C  
ATOM    780  CD1 LEU A  51      -4.967  21.200 -22.514  1.00  0.060          C  
ATOM    781  CD2 LEU A  51      -3.426  21.118 -20.561  1.00  0.060          C  
ATOM    782  H   LEU A  51      -7.896  22.083 -18.762  1.00  0.050          H  
ATOM    783  HA  LEU A  51      -7.669  21.292 -21.390  1.00  0.050          H  
ATOM    784 1HB  LEU A  51      -5.859  22.354 -20.175  1.00  0.070          H  
ATOM    785 2HB  LEU A  51      -5.670  20.959 -19.122  1.00  0.070          H  
ATOM    786  HG  LEU A  51      -4.831  19.610 -21.109  1.00  0.070          H  
ATOM    787 1HD1 LEU A  51      -4.180  20.789 -23.147  1.00  0.070          H  
ATOM    788 2HD1 LEU A  51      -5.932  20.878 -22.902  1.00  0.070          H  
ATOM    789 3HD1 LEU A  51      -4.913  22.288 -22.528  1.00  0.070          H  
ATOM    790 1HD2 LEU A  51      -2.660  20.723 -21.193  1.00  0.070          H  
ATOM    791 2HD2 LEU A  51      -3.358  22.187 -20.564  1.00  0.070          H  
ATOM    792 3HD2 LEU A  51      -3.294  20.742 -19.547  1.00  0.070          H  
ATOM    793  N   SER A  52      -7.281  18.592 -19.502  1.00  0.050          N  
ATOM    794  CA  SER A  52      -7.246  17.135 -19.547  1.00  0.060          C  
ATOM    795  C   SER A  52      -8.537  16.487 -19.045  1.00  0.070          C  
ATOM    796  O   SER A  52      -8.595  15.268 -18.861  1.00  0.080          O  
ATOM    797  CB  SER A  52      -6.062  16.632 -18.741  1.00  0.080          C  
ATOM    798  OG  SER A  52      -6.173  16.989 -17.391  1.00  0.080          O  
ATOM    799  H   SER A  52      -7.210  19.048 -18.605  1.00  0.060          H  
ATOM    800  HA  SER A  52      -7.100  16.832 -20.584  1.00  0.070          H  
ATOM    801 1HB  SER A  52      -5.998  15.548 -18.827  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -5.143  17.048 -19.154  1.00  0.100          H  
ATOM    803  HG  SER A  52      -5.382  16.638 -16.962  1.00  0.100          H  
ATOM    804  N   LEU A  53      -9.559  17.297 -18.781  1.00  0.070          N  
ATOM    805  CA  LEU A  53     -10.804  16.776 -18.234  1.00  0.080          C  
ATOM    806  C   LEU A  53     -12.028  16.952 -19.127  1.00  0.070          C  
ATOM    807  O   LEU A  53     -12.938  16.113 -19.100  1.00  0.080          O  
ATOM    808  CB  LEU A  53     -11.064  17.390 -16.862  1.00  0.110          C  
ATOM    809  CG  LEU A  53     -10.042  17.087 -15.709  1.00  0.110          C  
ATOM    810  CD1 LEU A  53     -10.428  17.897 -14.465  1.00  0.110          C  
ATOM    811  CD2 LEU A  53     -10.065  15.588 -15.355  1.00  0.110          C  
ATOM    812  H   LEU A  53      -9.479  18.285 -19.016  1.00  0.080          H  
ATOM    813  HA  LEU A  53     -10.685  15.706 -18.103  1.00  0.100          H  
ATOM    814 1HB  LEU A  53     -11.087  18.465 -16.981  1.00  0.130          H  
ATOM    815 2HB  LEU A  53     -12.013  17.046 -16.545  1.00  0.130          H  
ATOM    816  HG  LEU A  53      -9.032  17.380 -16.018  1.00  0.130          H  
ATOM    817 1HD1 LEU A  53      -9.720  17.680 -13.670  1.00  0.130          H  
ATOM    818 2HD1 LEU A  53     -10.403  18.963 -14.690  1.00  0.130          H  
ATOM    819 3HD1 LEU A  53     -11.419  17.613 -14.147  1.00  0.130          H  
ATOM    820 1HD2 LEU A  53      -9.353  15.408 -14.546  1.00  0.130          H  
ATOM    821 2HD2 LEU A  53     -11.071  15.301 -15.033  1.00  0.130          H  
ATOM    822 3HD2 LEU A  53      -9.774  14.994 -16.216  1.00  0.130          H  
ATOM    823  N   LEU A  54     -12.082  18.023 -19.922  1.00  0.070          N  
ATOM    824  CA  LEU A  54     -13.287  18.232 -20.698  1.00  0.100          C  
ATOM    825  C   LEU A  54     -13.450  17.134 -21.754  1.00  0.080          C  
ATOM    826  O   LEU A  54     -14.549  16.622 -21.936  1.00  0.130          O  
ATOM    827  CB  LEU A  54     -13.318  19.637 -21.314  1.00  0.130          C  
ATOM    828  CG  LEU A  54     -14.621  20.065 -22.099  1.00  0.130          C  
ATOM    829  CD1 LEU A  54     -15.862  20.006 -21.159  1.00  0.130          C  
ATOM    830  CD2 LEU A  54     -14.444  21.494 -22.621  1.00  0.130          C  
ATOM    831  H   LEU A  54     -11.324  18.708 -19.958  1.00  0.080          H  
ATOM    832  HA  LEU A  54     -14.120  18.165 -20.007  1.00  0.120          H  
ATOM    833 1HB  LEU A  54     -13.206  20.334 -20.509  1.00  0.150          H  
ATOM    834 2HB  LEU A  54     -12.461  19.746 -21.981  1.00  0.150          H  
ATOM    835  HG  LEU A  54     -14.784  19.388 -22.933  1.00  0.150          H  
ATOM    836 1HD1 LEU A  54     -16.748  20.304 -21.714  1.00  0.150          H  
ATOM    837 2HD1 LEU A  54     -16.004  19.010 -20.796  1.00  0.150          H  
ATOM    838 3HD1 LEU A  54     -15.715  20.684 -20.315  1.00  0.150          H  
ATOM    839 1HD2 LEU A  54     -15.339  21.798 -23.167  1.00  0.150          H  
ATOM    840 2HD2 LEU A  54     -14.286  22.174 -21.778  1.00  0.150          H  
ATOM    841 3HD2 LEU A  54     -13.582  21.534 -23.285  1.00  0.150          H  
ATOM    842  N   THR A  55     -12.385  16.691 -22.427  1.00  0.090          N  
ATOM    843  CA  THR A  55     -12.649  15.670 -23.435  1.00  0.110          C  
ATOM    844  C   THR A  55     -13.334  14.417 -22.830  1.00  0.100          C  
ATOM    845  O   THR A  55     -14.315  13.962 -23.425  1.00  0.100          O  
ATOM    846  CB  THR A  55     -11.395  15.331 -24.286  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -10.998  16.495 -25.031  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -11.726  14.181 -25.239  1.00  0.150          C  
ATOM    849  H   THR A  55     -11.461  17.079 -22.285  1.00  0.110          H  
ATOM    850  HA  THR A  55     -13.360  16.095 -24.144  1.00  0.130          H  
ATOM    851  HB  THR A  55     -10.573  15.062 -23.666  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -10.136  16.344 -25.434  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -10.854  13.952 -25.848  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -12.004  13.296 -24.672  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -12.554  14.471 -25.885  1.00  0.180          H  
ATOM    856  N   PRO A  56     -12.839  13.774 -21.731  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -13.539  12.699 -21.034  1.00  0.090          C  
ATOM    858  C   PRO A  56     -14.997  13.034 -20.690  1.00  0.080          C  
ATOM    859  O   PRO A  56     -15.870  12.188 -20.867  1.00  0.080          O  
ATOM    860  CB  PRO A  56     -12.691  12.540 -19.768  1.00  0.140          C  
ATOM    861  CG  PRO A  56     -11.296  12.885 -20.217  1.00  0.140          C  
ATOM    862  CD  PRO A  56     -11.464  14.015 -21.209  1.00  0.140          C  
ATOM    863  HA  PRO A  56     -13.491  11.787 -21.650  1.00  0.110          H  
ATOM    864 1HB  PRO A  56     -13.056  13.229 -18.990  1.00  0.160          H  
ATOM    865 2HB  PRO A  56     -12.787  11.518 -19.369  1.00  0.160          H  
ATOM    866 1HG  PRO A  56     -10.682  13.190 -19.346  1.00  0.160          H  
ATOM    867 2HG  PRO A  56     -10.808  12.002 -20.652  1.00  0.160          H  
ATOM    868 1HD  PRO A  56     -11.352  14.960 -20.732  1.00  0.160          H  
ATOM    869 2HD  PRO A  56     -10.720  13.845 -21.963  1.00  0.160          H  
ATOM    870  N   TYR A  57     -15.260  14.278 -20.252  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -16.610  14.766 -19.931  1.00  0.090          C  
ATOM    872  C   TYR A  57     -17.521  14.680 -21.148  1.00  0.080          C  
ATOM    873  O   TYR A  57     -18.647  14.179 -21.081  1.00  0.110          O  
ATOM    874  CB  TYR A  57     -16.527  16.196 -19.426  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -17.807  16.902 -19.116  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -18.343  16.877 -17.843  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -18.444  17.597 -20.122  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -19.487  17.584 -17.581  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -19.575  18.266 -19.865  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -20.095  18.287 -18.599  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -21.223  18.993 -18.339  1.00  0.130          O  
ATOM    882  H   TYR A  57     -14.481  14.922 -20.057  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -17.030  14.136 -19.148  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -15.915  16.198 -18.534  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -16.022  16.782 -20.137  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -17.852  16.323 -17.049  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -18.036  17.610 -21.128  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -19.914  17.596 -16.574  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -20.056  18.794 -20.664  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -21.279  19.163 -17.367  1.00  0.150          H  
ATOM    891  N   VAL A  58     -17.041  15.226 -22.253  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -17.781  15.266 -23.498  1.00  0.080          C  
ATOM    893  C   VAL A  58     -18.093  13.829 -23.946  1.00  0.090          C  
ATOM    894  O   VAL A  58     -19.216  13.533 -24.397  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -16.950  16.070 -24.534  1.00  0.110          C  
ATOM    896  CG1 VAL A  58     -17.527  15.995 -25.910  1.00  0.110          C  
ATOM    897  CG2 VAL A  58     -16.908  17.559 -24.086  1.00  0.110          C  
ATOM    898  H   VAL A  58     -16.105  15.643 -22.195  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -18.720  15.786 -23.321  1.00  0.100          H  
ATOM    900  HB  VAL A  58     -15.941  15.654 -24.566  1.00  0.130          H  
ATOM    901 1HG1 VAL A  58     -16.909  16.569 -26.596  1.00  0.130          H  
ATOM    902 2HG1 VAL A  58     -17.582  14.962 -26.256  1.00  0.130          H  
ATOM    903 3HG1 VAL A  58     -18.485  16.419 -25.867  1.00  0.130          H  
ATOM    904 1HG2 VAL A  58     -16.304  18.137 -24.784  1.00  0.130          H  
ATOM    905 2HG2 VAL A  58     -17.915  17.966 -24.058  1.00  0.130          H  
ATOM    906 3HG2 VAL A  58     -16.475  17.627 -23.099  1.00  0.130          H  
ATOM    907  N   GLN A  59     -17.093  12.939 -23.839  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -17.263  11.532 -24.188  1.00  0.100          C  
ATOM    909  C   GLN A  59     -18.294  10.845 -23.273  1.00  0.100          C  
ATOM    910  O   GLN A  59     -19.131  10.081 -23.755  1.00  0.110          O  
ATOM    911  CB  GLN A  59     -15.918  10.814 -24.095  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -14.915  11.219 -25.165  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -13.557  10.621 -24.905  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -13.330  10.069 -23.824  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -12.656  10.719 -25.873  1.00  0.140          N  
ATOM    916  H   GLN A  59     -16.179  13.275 -23.516  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -17.623  11.473 -25.213  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -15.472  11.022 -23.127  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -16.072   9.739 -24.160  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -15.268  10.859 -26.128  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -14.822  12.299 -25.185  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -11.740  10.334 -25.747  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -12.889  11.175 -26.734  1.00  0.160          H  
ATOM    924  N   LEU A  60     -18.275  11.169 -21.968  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -19.220  10.640 -20.975  1.00  0.090          C  
ATOM    926  C   LEU A  60     -20.656  11.021 -21.310  1.00  0.100          C  
ATOM    927  O   LEU A  60     -21.564  10.179 -21.248  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -18.898  11.197 -19.571  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -19.850  10.807 -18.386  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -19.829   9.305 -18.138  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -19.420  11.574 -17.146  1.00  0.130          C  
ATOM    932  H   LEU A  60     -17.511  11.759 -21.631  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -19.131   9.557 -20.972  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -17.887  10.882 -19.305  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -18.900  12.271 -19.626  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -20.875  11.089 -18.636  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -20.501   9.068 -17.312  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -20.157   8.772 -19.028  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -18.809   8.995 -17.881  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -20.090  11.330 -16.326  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -18.393  11.296 -16.881  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -19.465  12.645 -17.341  1.00  0.160          H  
ATOM    943  N   LEU A  61     -20.862  12.304 -21.656  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -22.188  12.809 -21.999  1.00  0.090          C  
ATOM    945  C   LEU A  61     -22.643  12.327 -23.378  1.00  0.100          C  
ATOM    946  O   LEU A  61     -23.853  12.276 -23.653  1.00  0.120          O  
ATOM    947  CB  LEU A  61     -22.241  14.349 -21.940  1.00  0.120          C  
ATOM    948  CG  LEU A  61     -22.626  15.010 -20.550  1.00  0.120          C  
ATOM    949  CD1 LEU A  61     -21.569  14.691 -19.470  1.00  0.120          C  
ATOM    950  CD2 LEU A  61     -22.783  16.532 -20.746  1.00  0.120          C  
ATOM    951  H   LEU A  61     -20.067  12.950 -21.635  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -22.893  12.426 -21.266  1.00  0.110          H  
ATOM    953 1HB  LEU A  61     -21.256  14.730 -22.228  1.00  0.150          H  
ATOM    954 2HB  LEU A  61     -22.964  14.685 -22.674  1.00  0.150          H  
ATOM    955  HG  LEU A  61     -23.570  14.595 -20.212  1.00  0.150          H  
ATOM    956 1HD1 LEU A  61     -21.867  15.151 -18.529  1.00  0.150          H  
ATOM    957 2HD1 LEU A  61     -21.485  13.617 -19.331  1.00  0.150          H  
ATOM    958 3HD1 LEU A  61     -20.604  15.092 -19.773  1.00  0.150          H  
ATOM    959 1HD2 LEU A  61     -23.071  17.004 -19.803  1.00  0.150          H  
ATOM    960 2HD2 LEU A  61     -21.842  16.953 -21.086  1.00  0.150          H  
ATOM    961 3HD2 LEU A  61     -23.546  16.716 -21.483  1.00  0.150          H  
ATOM    962  N   GLY A  62     -21.689  11.951 -24.243  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -22.032  11.457 -25.558  1.00  0.100          C  
ATOM    964  C   GLY A  62     -22.343  12.575 -26.521  1.00  0.090          C  
ATOM    965  O   GLY A  62     -23.193  12.442 -27.392  1.00  0.110          O  
ATOM    966  H   GLY A  62     -20.697  12.057 -24.021  1.00  0.110          H  
ATOM    967 1HA  GLY A  62     -21.212  10.848 -25.939  1.00  0.120          H  
ATOM    968 2HA  GLY A  62     -22.892  10.815 -25.468  1.00  0.120          H  
ATOM    969  N   ILE A  63     -21.687  13.707 -26.362  1.00  0.090          N  
ATOM    970  CA  ILE A  63     -21.990  14.817 -27.244  1.00  0.090          C  
ATOM    971  C   ILE A  63     -21.465  14.519 -28.661  1.00  0.090          C  
ATOM    972  O   ILE A  63     -20.290  14.189 -28.810  1.00  0.090          O  
ATOM    973  CB  ILE A  63     -21.343  16.105 -26.729  1.00  0.130          C  
ATOM    974  CG1 ILE A  63     -21.917  16.461 -25.368  1.00  0.130          C  
ATOM    975  CG2 ILE A  63     -21.637  17.206 -27.680  1.00  0.130          C  
ATOM    976  CD1 ILE A  63     -21.208  17.555 -24.567  1.00  0.130          C  
ATOM    977  H   ILE A  63     -20.961  13.767 -25.638  1.00  0.110          H  
ATOM    978  HA  ILE A  63     -23.056  14.970 -27.231  1.00  0.110          H  
ATOM    979  HB  ILE A  63     -20.319  15.955 -26.645  1.00  0.150          H  
ATOM    980 1HG1 ILE A  63     -22.910  16.789 -25.548  1.00  0.150          H  
ATOM    981 2HG1 ILE A  63     -21.942  15.561 -24.760  1.00  0.150          H  
ATOM    982 1HG2 ILE A  63     -21.194  18.132 -27.341  1.00  0.150          H  
ATOM    983 2HG2 ILE A  63     -21.249  16.982 -28.658  1.00  0.150          H  
ATOM    984 3HG2 ILE A  63     -22.710  17.306 -27.730  1.00  0.150          H  
ATOM    985 1HD1 ILE A  63     -21.742  17.710 -23.626  1.00  0.150          H  
ATOM    986 2HD1 ILE A  63     -20.199  17.250 -24.354  1.00  0.150          H  
ATOM    987 3HD1 ILE A  63     -21.190  18.488 -25.116  1.00  0.150          H  
ATOM    988  N   PRO A  64     -22.297  14.617 -29.723  1.00  0.090          N  
ATOM    989  CA  PRO A  64     -21.909  14.397 -31.107  1.00  0.100          C  
ATOM    990  C   PRO A  64     -20.811  15.369 -31.507  1.00  0.100          C  
ATOM    991  O   PRO A  64     -20.811  16.506 -31.038  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -23.202  14.699 -31.880  1.00  0.150          C  
ATOM    993  CG  PRO A  64     -24.321  14.475 -30.884  1.00  0.150          C  
ATOM    994  CD  PRO A  64     -23.754  14.887 -29.545  1.00  0.150          C  
ATOM    995  HA  PRO A  64     -21.586  13.351 -31.236  1.00  0.120          H  
ATOM    996 1HB  PRO A  64     -23.174  15.716 -32.271  1.00  0.180          H  
ATOM    997 2HB  PRO A  64     -23.280  14.031 -32.750  1.00  0.180          H  
ATOM    998 1HG  PRO A  64     -25.198  15.077 -31.166  1.00  0.180          H  
ATOM    999 2HG  PRO A  64     -24.644  13.427 -30.902  1.00  0.180          H  
ATOM   1000 1HD  PRO A  64     -23.950  15.945 -29.329  1.00  0.180          H  
ATOM   1001 2HD  PRO A  64     -24.208  14.213 -28.810  1.00  0.180          H  
ATOM   1002  N   HIS A  65     -19.916  14.949 -32.399  1.00  0.100          N  
ATOM   1003  CA  HIS A  65     -18.841  15.814 -32.884  1.00  0.110          C  
ATOM   1004  C   HIS A  65     -19.326  17.166 -33.381  1.00  0.100          C  
ATOM   1005  O   HIS A  65     -18.852  18.211 -32.928  1.00  0.110          O  
ATOM   1006  CB  HIS A  65     -18.071  15.138 -34.020  1.00  0.150          C  
ATOM   1007  CG  HIS A  65     -17.041  16.027 -34.636  1.00  0.150          C  
ATOM   1008  ND1 HIS A  65     -15.842  16.315 -34.026  1.00  0.150          N  
ATOM   1009  CD2 HIS A  65     -17.042  16.705 -35.810  1.00  0.150          C  
ATOM   1010  CE1 HIS A  65     -15.146  17.131 -34.800  1.00  0.150          C  
ATOM   1011  NE2 HIS A  65     -15.854  17.382 -35.887  1.00  0.150          N  
ATOM   1012  H   HIS A  65     -19.969  13.996 -32.735  1.00  0.120          H  
ATOM   1013  HA  HIS A  65     -18.142  16.001 -32.069  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65     -17.571  14.247 -33.643  1.00  0.180          H  
ATOM   1015 2HB  HIS A  65     -18.762  14.823 -34.800  1.00  0.180          H  
ATOM   1016  HD1 HIS A  65     -15.567  16.052 -33.102  1.00  0.180          H  
ATOM   1017  HD2 HIS A  65     -17.771  16.787 -36.616  1.00  0.180          H  
ATOM   1018  HE1 HIS A  65     -14.161  17.480 -34.492  1.00  0.180          H  
ATOM   1019  N   LYS A  66     -20.236  17.147 -34.355  1.00  0.100          N  
ATOM   1020  CA  LYS A  66     -20.718  18.387 -34.950  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -21.398  19.276 -33.924  1.00  0.100          C  
ATOM   1022  O   LYS A  66     -21.265  20.505 -33.967  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -21.668  18.088 -36.105  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -20.983  17.506 -37.338  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -21.990  17.212 -38.448  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -21.310  16.628 -39.685  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -22.294  16.304 -40.760  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -20.583  16.258 -34.679  1.00  0.120          H  
ATOM   1029  HA  LYS A  66     -19.859  18.930 -35.344  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -22.431  17.384 -35.775  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -22.176  19.005 -36.403  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -20.241  18.218 -37.704  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -20.468  16.587 -37.066  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -22.734  16.502 -38.086  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -22.500  18.134 -38.729  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -20.591  17.349 -40.071  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -20.782  15.717 -39.406  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -21.807  15.921 -41.559  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -22.960  15.627 -40.417  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -22.782  17.145 -41.037  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -22.139  18.658 -33.011  1.00  0.100          N  
ATOM   1042  CA  PHE A  67     -22.832  19.396 -31.977  1.00  0.100          C  
ATOM   1043  C   PHE A  67     -21.791  20.128 -31.145  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -21.892  21.336 -30.938  1.00  0.100          O  
ATOM   1045  CB  PHE A  67     -23.630  18.467 -31.075  1.00  0.140          C  
ATOM   1046  CG  PHE A  67     -24.470  19.159 -30.047  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67     -25.782  19.475 -30.338  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67     -23.974  19.516 -28.820  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67     -26.574  20.104 -29.412  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67     -24.756  20.133 -27.902  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67     -26.064  20.427 -28.193  1.00  0.140          C  
ATOM   1052  H   PHE A  67     -22.213  17.654 -33.057  1.00  0.120          H  
ATOM   1053  HA  PHE A  67     -23.497  20.129 -32.437  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67     -24.282  17.850 -31.682  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67     -22.946  17.804 -30.558  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67     -26.194  19.211 -31.313  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67     -22.949  19.311 -28.584  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67     -27.612  20.341 -29.650  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67     -24.340  20.397 -26.935  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67     -26.693  20.920 -27.456  1.00  0.170          H  
ATOM   1061  N   ALA A  68     -20.773  19.386 -30.676  1.00  0.100          N  
ATOM   1062  CA  ALA A  68     -19.737  19.961 -29.837  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -19.008  21.092 -30.547  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -18.704  22.112 -29.919  1.00  0.110          O  
ATOM   1065  CB  ALA A  68     -18.734  18.890 -29.439  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -20.734  18.386 -30.894  1.00  0.120          H  
ATOM   1067  HA  ALA A  68     -20.210  20.364 -28.944  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -17.974  19.322 -28.794  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -19.230  18.087 -28.917  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -18.265  18.489 -30.338  1.00  0.180          H  
ATOM   1071  N   SER A  69     -18.763  20.933 -31.856  1.00  0.100          N  
ATOM   1072  CA  SER A  69     -18.083  21.953 -32.641  1.00  0.100          C  
ATOM   1073  C   SER A  69     -18.896  23.233 -32.610  1.00  0.100          C  
ATOM   1074  O   SER A  69     -18.361  24.306 -32.321  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -17.886  21.478 -34.066  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -17.233  22.447 -34.837  1.00  0.140          O  
ATOM   1077  H   SER A  69     -19.007  20.043 -32.301  1.00  0.120          H  
ATOM   1078  HA  SER A  69     -17.109  22.147 -32.197  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -17.308  20.552 -34.062  1.00  0.170          H  
ATOM   1080 2HB  SER A  69     -18.851  21.253 -34.508  1.00  0.170          H  
ATOM   1081  HG  SER A  69     -17.117  22.052 -35.704  1.00  0.170          H  
ATOM   1082  N   PHE A  70     -20.199  23.122 -32.853  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -21.102  24.260 -32.798  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -21.069  24.967 -31.449  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -20.944  26.200 -31.384  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -22.517  23.835 -33.164  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -23.543  24.867 -32.895  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -23.649  26.013 -33.658  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -24.434  24.668 -31.867  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -24.623  26.947 -33.373  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -25.402  25.587 -31.582  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -25.498  26.732 -32.329  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -20.572  22.198 -33.115  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -20.773  24.975 -33.550  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -22.555  23.576 -34.219  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -22.780  22.939 -32.608  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -22.954  26.181 -34.480  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -24.356  23.752 -31.276  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -24.699  27.855 -33.970  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -26.094  25.407 -30.764  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -26.267  27.469 -32.103  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -21.194  24.195 -30.370  1.00  0.100          N  
ATOM   1103  CA  ILE A  71     -21.261  24.786 -29.047  1.00  0.100          C  
ATOM   1104  C   ILE A  71     -19.966  25.542 -28.763  1.00  0.100          C  
ATOM   1105  O   ILE A  71     -20.010  26.646 -28.206  1.00  0.130          O  
ATOM   1106  CB  ILE A  71     -21.501  23.697 -27.973  1.00  0.140          C  
ATOM   1107  CG1 ILE A  71     -22.843  22.975 -28.249  1.00  0.140          C  
ATOM   1108  CG2 ILE A  71     -21.479  24.283 -26.532  1.00  0.140          C  
ATOM   1109  CD1 ILE A  71     -24.073  23.809 -28.336  1.00  0.140          C  
ATOM   1110  H   ILE A  71     -21.287  23.181 -30.498  1.00  0.120          H  
ATOM   1111  HA  ILE A  71     -22.062  25.509 -29.024  1.00  0.120          H  
ATOM   1112  HB  ILE A  71     -20.715  22.944 -28.062  1.00  0.170          H  
ATOM   1113 1HG1 ILE A  71     -22.771  22.456 -29.158  1.00  0.170          H  
ATOM   1114 2HG1 ILE A  71     -22.969  22.255 -27.466  1.00  0.170          H  
ATOM   1115 1HG2 ILE A  71     -21.631  23.488 -25.808  1.00  0.170          H  
ATOM   1116 2HG2 ILE A  71     -20.519  24.735 -26.358  1.00  0.170          H  
ATOM   1117 3HG2 ILE A  71     -22.255  25.031 -26.407  1.00  0.170          H  
ATOM   1118 1HD1 ILE A  71     -24.931  23.168 -28.519  1.00  0.170          H  
ATOM   1119 2HD1 ILE A  71     -24.215  24.334 -27.445  1.00  0.170          H  
ATOM   1120 3HD1 ILE A  71     -23.989  24.500 -29.133  1.00  0.170          H  
ATOM   1121  N   TRP A  72     -18.816  24.950 -29.127  1.00  0.100          N  
ATOM   1122  CA  TRP A  72     -17.510  25.583 -28.961  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -17.374  26.857 -29.805  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -16.933  27.890 -29.303  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -16.375  24.630 -29.321  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -15.025  25.229 -29.054  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -14.357  25.166 -27.872  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -14.171  25.990 -29.955  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -13.161  25.825 -27.967  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -13.031  26.337 -29.233  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72     -14.282  26.397 -31.287  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -12.005  27.072 -29.795  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72     -13.255  27.136 -31.841  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -12.148  27.463 -31.117  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -18.850  24.008 -29.532  1.00  0.120          H  
ATOM   1136  HA  TRP A  72     -17.395  25.854 -27.918  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -16.475  23.710 -28.747  1.00  0.170          H  
ATOM   1138 2HB  TRP A  72     -16.443  24.364 -30.378  1.00  0.170          H  
ATOM   1139  HD1 TRP A  72     -14.721  24.666 -26.977  1.00  0.170          H  
ATOM   1140  HE1 TRP A  72     -12.484  25.921 -27.225  1.00  0.170          H  
ATOM   1141  HE3 TRP A  72     -15.155  26.139 -31.876  1.00  0.170          H  
ATOM   1142  HZ2 TRP A  72     -11.113  27.341 -29.233  1.00  0.170          H  
ATOM   1143  HZ3 TRP A  72     -13.346  27.449 -32.872  1.00  0.170          H  
ATOM   1144  HH2 TRP A  72     -11.361  28.039 -31.594  1.00  0.170          H  
ATOM   1145  N   LEU A  73     -17.787  26.806 -31.084  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -17.679  27.950 -32.000  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -18.448  29.149 -31.495  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -18.048  30.292 -31.743  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -18.163  27.569 -33.406  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -17.240  26.624 -34.239  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -18.016  26.121 -35.440  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -15.980  27.404 -34.727  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -18.145  25.922 -31.455  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -16.634  28.236 -32.053  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -19.128  27.069 -33.299  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -18.315  28.482 -33.979  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -16.932  25.779 -33.635  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -17.384  25.456 -36.027  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -18.891  25.570 -35.096  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -18.333  26.960 -36.053  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -15.349  26.737 -35.317  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -16.286  28.250 -35.346  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -15.416  27.771 -33.887  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -19.530  28.906 -30.768  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -20.310  29.990 -30.217  1.00  0.100          C  
ATOM   1166  C   CYS A  74     -19.499  30.821 -29.204  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -19.914  31.931 -28.852  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -21.575  29.451 -29.593  1.00  0.140          C  
ATOM   1169  SG  CYS A  74     -22.707  28.705 -30.798  1.00  0.140          S  
ATOM   1170  H   CYS A  74     -19.855  27.939 -30.655  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -20.612  30.627 -31.027  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74     -21.298  28.693 -28.894  1.00  0.160          H  
ATOM   1173 2HB  CYS A  74     -22.102  30.236 -29.054  1.00  0.160          H  
ATOM   1174  HG  CYS A  74     -21.927  27.637 -31.110  1.00  0.160          H  
ATOM   1175  N   GLY A  75     -18.354  30.300 -28.729  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -17.489  31.018 -27.804  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -16.937  32.303 -28.429  1.00  0.100          C  
ATOM   1178  O   GLY A  75     -17.237  33.392 -27.928  1.00  0.110          O  
ATOM   1179  H   GLY A  75     -18.050  29.373 -29.035  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -18.067  31.278 -26.923  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -16.681  30.365 -27.472  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -16.102  32.242 -29.495  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -15.636  33.408 -30.226  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -16.778  34.203 -30.865  1.00  0.120          C  
ATOM   1185  O   PRO A  76     -16.654  35.419 -31.026  1.00  0.120          O  
ATOM   1186  CB  PRO A  76     -14.658  32.805 -31.241  1.00  0.170          C  
ATOM   1187  CG  PRO A  76     -14.996  31.328 -31.317  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -15.465  30.972 -29.914  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -15.081  34.052 -29.529  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76     -14.792  33.309 -32.188  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76     -13.622  32.995 -30.928  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -15.760  31.148 -32.085  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76     -14.104  30.753 -31.619  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -16.148  30.147 -29.980  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76     -14.602  30.738 -29.268  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -17.921  33.568 -31.155  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -19.031  34.348 -31.688  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -19.523  35.284 -30.583  1.00  0.120          C  
ATOM   1199  O   ILE A  77     -19.733  36.484 -30.816  1.00  0.140          O  
ATOM   1200  CB  ILE A  77     -20.163  33.463 -32.228  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -19.636  32.697 -33.482  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -21.395  34.326 -32.574  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -20.511  31.547 -33.976  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -18.020  32.546 -31.089  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -18.664  34.957 -32.513  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -20.437  32.749 -31.485  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -19.527  33.414 -34.296  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -18.650  32.293 -33.252  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -22.194  33.700 -32.951  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -21.754  34.848 -31.687  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -21.121  35.061 -33.333  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -20.039  31.097 -34.849  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -20.611  30.795 -33.211  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -21.493  31.910 -34.251  1.00  0.200          H  
ATOM   1215  N   SER A  78     -19.725  34.723 -29.383  1.00  0.110          N  
ATOM   1216  CA  SER A  78     -20.159  35.479 -28.222  1.00  0.120          C  
ATOM   1217  C   SER A  78     -19.125  36.553 -27.928  1.00  0.120          C  
ATOM   1218  O   SER A  78     -19.475  37.663 -27.546  1.00  0.170          O  
ATOM   1219  CB  SER A  78     -20.336  34.561 -27.023  1.00  0.160          C  
ATOM   1220  OG  SER A  78     -21.375  33.642 -27.246  1.00  0.160          O  
ATOM   1221  H   SER A  78     -19.588  33.718 -29.273  1.00  0.130          H  
ATOM   1222  HA  SER A  78     -21.111  35.956 -28.448  1.00  0.140          H  
ATOM   1223 1HB  SER A  78     -19.412  34.024 -26.826  1.00  0.200          H  
ATOM   1224 2HB  SER A  78     -20.560  35.160 -26.142  1.00  0.200          H  
ATOM   1225  HG  SER A  78     -21.001  32.967 -27.856  1.00  0.200          H  
ATOM   1226  N   GLY A  79     -17.842  36.243 -28.129  1.00  0.120          N  
ATOM   1227  CA  GLY A  79     -16.772  37.211 -27.933  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -17.025  38.444 -28.790  1.00  0.140          C  
ATOM   1229  O   GLY A  79     -17.169  39.563 -28.285  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -17.611  35.279 -28.385  1.00  0.140          H  
ATOM   1231 1HA  GLY A  79     -16.702  37.497 -26.893  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -15.820  36.758 -28.212  1.00  0.140          H  
ATOM   1233  N   MET A  80     -17.201  38.237 -30.096  1.00  0.160          N  
ATOM   1234  CA  MET A  80     -17.425  39.362 -31.003  1.00  0.190          C  
ATOM   1235  C   MET A  80     -18.611  40.239 -30.624  1.00  0.200          C  
ATOM   1236  O   MET A  80     -18.541  41.459 -30.782  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -17.619  38.901 -32.440  1.00  0.250          C  
ATOM   1238  CG  MET A  80     -17.847  40.083 -33.424  1.00  0.250          C  
ATOM   1239  SD  MET A  80     -17.987  39.594 -35.129  1.00  0.250          S  
ATOM   1240  CE  MET A  80     -16.284  39.267 -35.512  1.00  0.250          C  
ATOM   1241  H   MET A  80     -17.135  37.272 -30.446  1.00  0.190          H  
ATOM   1242  HA  MET A  80     -16.535  39.988 -30.969  1.00  0.230          H  
ATOM   1243 1HB  MET A  80     -16.759  38.328 -32.748  1.00  0.300          H  
ATOM   1244 2HB  MET A  80     -18.489  38.237 -32.486  1.00  0.300          H  
ATOM   1245 1HG  MET A  80     -18.769  40.601 -33.163  1.00  0.300          H  
ATOM   1246 2HG  MET A  80     -17.041  40.791 -33.332  1.00  0.300          H  
ATOM   1247 1HE  MET A  80     -16.211  38.955 -36.552  1.00  0.300          H  
ATOM   1248 2HE  MET A  80     -15.696  40.173 -35.364  1.00  0.300          H  
ATOM   1249 3HE  MET A  80     -15.900  38.477 -34.872  1.00  0.300          H  
ATOM   1250  N   ILE A  81     -19.703  39.637 -30.180  1.00  0.170          N  
ATOM   1251  CA  ILE A  81     -20.864  40.434 -29.816  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -20.807  41.025 -28.397  1.00  0.240          C  
ATOM   1253  O   ILE A  81     -21.118  42.196 -28.210  1.00  0.490          O  
ATOM   1254  CB  ILE A  81     -22.166  39.639 -30.041  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -22.295  39.222 -31.577  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -23.376  40.461 -29.586  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -22.303  40.384 -32.624  1.00  0.280          C  
ATOM   1258  H   ILE A  81     -19.716  38.610 -30.141  1.00  0.200          H  
ATOM   1259  HA  ILE A  81     -20.896  41.288 -30.481  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -22.121  38.712 -29.465  1.00  0.330          H  
ATOM   1261 1HG1 ILE A  81     -21.461  38.557 -31.817  1.00  0.330          H  
ATOM   1262 2HG1 ILE A  81     -23.225  38.664 -31.696  1.00  0.330          H  
ATOM   1263 1HG2 ILE A  81     -24.290  39.891 -29.747  1.00  0.330          H  
ATOM   1264 2HG2 ILE A  81     -23.299  40.709 -28.531  1.00  0.330          H  
ATOM   1265 3HG2 ILE A  81     -23.411  41.368 -30.155  1.00  0.330          H  
ATOM   1266 1HD1 ILE A  81     -22.400  39.958 -33.621  1.00  0.330          H  
ATOM   1267 2HD1 ILE A  81     -23.141  41.044 -32.440  1.00  0.330          H  
ATOM   1268 3HD1 ILE A  81     -21.380  40.953 -32.582  1.00  0.330          H  
ATOM   1269  N   VAL A  82     -20.465  40.233 -27.395  1.00  0.160          N  
ATOM   1270  CA  VAL A  82     -20.464  40.694 -26.014  1.00  0.170          C  
ATOM   1271  C   VAL A  82     -19.342  41.684 -25.699  1.00  0.150          C  
ATOM   1272  O   VAL A  82     -19.568  42.663 -24.988  1.00  0.200          O  
ATOM   1273  CB  VAL A  82     -20.372  39.490 -25.036  1.00  0.230          C  
ATOM   1274  CG1 VAL A  82     -20.229  39.968 -23.552  1.00  0.230          C  
ATOM   1275  CG2 VAL A  82     -21.609  38.613 -25.188  1.00  0.230          C  
ATOM   1276  H   VAL A  82     -20.193  39.276 -27.591  1.00  0.190          H  
ATOM   1277  HA  VAL A  82     -21.415  41.195 -25.836  1.00  0.200          H  
ATOM   1278  HB  VAL A  82     -19.488  38.907 -25.285  1.00  0.280          H  
ATOM   1279 1HG1 VAL A  82     -20.164  39.103 -22.891  1.00  0.280          H  
ATOM   1280 2HG1 VAL A  82     -19.334  40.578 -23.421  1.00  0.280          H  
ATOM   1281 3HG1 VAL A  82     -21.103  40.556 -23.278  1.00  0.280          H  
ATOM   1282 1HG2 VAL A  82     -21.524  37.764 -24.522  1.00  0.280          H  
ATOM   1283 2HG2 VAL A  82     -22.498  39.190 -24.939  1.00  0.280          H  
ATOM   1284 3HG2 VAL A  82     -21.681  38.261 -26.218  1.00  0.280          H  
ATOM   1285  N   GLN A  83     -18.112  41.417 -26.138  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -16.998  42.258 -25.721  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -17.114  43.777 -26.049  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -16.948  44.574 -25.122  1.00  0.130          O  
ATOM   1289  CB  GLN A  83     -15.698  41.633 -26.275  1.00  0.170          C  
ATOM   1290  CG  GLN A  83     -15.338  40.295 -25.588  1.00  0.170          C  
ATOM   1291  CD  GLN A  83     -14.204  39.514 -26.275  1.00  0.170          C  
ATOM   1292  OE1 GLN A  83     -13.994  39.615 -27.484  1.00  0.170          O  
ATOM   1293  NE2 GLN A  83     -13.470  38.729 -25.503  1.00  0.170          N  
ATOM   1294  H   GLN A  83     -17.926  40.624 -26.762  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -16.938  42.182 -24.634  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -15.791  41.413 -27.326  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -14.869  42.320 -26.152  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -15.059  40.482 -24.547  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -16.219  39.669 -25.623  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83     -12.719  38.196 -25.900  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83     -13.663  38.657 -24.523  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -17.357  44.248 -27.307  1.00  0.120          N  
ATOM   1303  CA  PRO A  84     -17.532  45.668 -27.624  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -18.813  46.279 -27.048  1.00  0.140          C  
ATOM   1305  O   PRO A  84     -18.859  47.477 -26.764  1.00  0.160          O  
ATOM   1306  CB  PRO A  84     -17.521  45.672 -29.158  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -17.929  44.270 -29.555  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -17.376  43.364 -28.486  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -16.663  46.222 -27.247  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -18.219  46.440 -29.536  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -16.515  45.943 -29.525  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -19.025  44.178 -29.654  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -17.507  44.009 -30.534  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -18.053  42.518 -28.391  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -16.360  43.054 -28.768  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -19.814  45.450 -26.776  1.00  0.150          N  
ATOM   1317  CA  VAL A  85     -21.049  45.941 -26.197  1.00  0.160          C  
ATOM   1318  C   VAL A  85     -20.817  46.267 -24.729  1.00  0.160          C  
ATOM   1319  O   VAL A  85     -21.159  47.361 -24.269  1.00  0.170          O  
ATOM   1320  CB  VAL A  85     -22.170  44.922 -26.423  1.00  0.220          C  
ATOM   1321  CG1 VAL A  85     -23.427  45.319 -25.692  1.00  0.220          C  
ATOM   1322  CG2 VAL A  85     -22.452  44.851 -27.922  1.00  0.220          C  
ATOM   1323  H   VAL A  85     -19.769  44.467 -27.037  1.00  0.180          H  
ATOM   1324  HA  VAL A  85     -21.329  46.861 -26.712  1.00  0.190          H  
ATOM   1325  HB  VAL A  85     -21.846  43.942 -26.059  1.00  0.260          H  
ATOM   1326 1HG1 VAL A  85     -24.203  44.580 -25.883  1.00  0.260          H  
ATOM   1327 2HG1 VAL A  85     -23.234  45.366 -24.625  1.00  0.260          H  
ATOM   1328 3HG1 VAL A  85     -23.754  46.297 -26.054  1.00  0.260          H  
ATOM   1329 1HG2 VAL A  85     -23.220  44.114 -28.092  1.00  0.260          H  
ATOM   1330 2HG2 VAL A  85     -22.784  45.829 -28.285  1.00  0.260          H  
ATOM   1331 3HG2 VAL A  85     -21.553  44.563 -28.459  1.00  0.260          H  
ATOM   1332  N   VAL A  86     -20.225  45.323 -23.993  1.00  0.150          N  
ATOM   1333  CA  VAL A  86     -19.929  45.562 -22.594  1.00  0.140          C  
ATOM   1334  C   VAL A  86     -18.947  46.706 -22.486  1.00  0.140          C  
ATOM   1335  O   VAL A  86     -19.122  47.575 -21.638  1.00  0.150          O  
ATOM   1336  CB  VAL A  86     -19.375  44.314 -21.899  1.00  0.200          C  
ATOM   1337  CG1 VAL A  86     -18.880  44.671 -20.458  1.00  0.200          C  
ATOM   1338  CG2 VAL A  86     -20.470  43.279 -21.843  1.00  0.200          C  
ATOM   1339  H   VAL A  86     -19.965  44.431 -24.426  1.00  0.180          H  
ATOM   1340  HA  VAL A  86     -20.851  45.847 -22.089  1.00  0.170          H  
ATOM   1341  HB  VAL A  86     -18.529  43.922 -22.473  1.00  0.240          H  
ATOM   1342 1HG1 VAL A  86     -18.495  43.785 -19.962  1.00  0.240          H  
ATOM   1343 2HG1 VAL A  86     -18.086  45.418 -20.496  1.00  0.240          H  
ATOM   1344 3HG1 VAL A  86     -19.709  45.067 -19.896  1.00  0.240          H  
ATOM   1345 1HG2 VAL A  86     -20.085  42.397 -21.386  1.00  0.240          H  
ATOM   1346 2HG2 VAL A  86     -21.312  43.663 -21.269  1.00  0.240          H  
ATOM   1347 3HG2 VAL A  86     -20.801  43.044 -22.849  1.00  0.240          H  
ATOM   1348  N   GLY A  87     -17.910  46.727 -23.336  1.00  0.140          N  
ATOM   1349  CA  GLY A  87     -16.939  47.811 -23.321  1.00  0.140          C  
ATOM   1350  C   GLY A  87     -17.659  49.157 -23.360  1.00  0.150          C  
ATOM   1351  O   GLY A  87     -17.466  49.995 -22.471  1.00  0.160          O  
ATOM   1352  H   GLY A  87     -17.763  45.952 -23.988  1.00  0.170          H  
ATOM   1353 1HA  GLY A  87     -16.319  47.740 -22.429  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87     -16.287  47.711 -24.189  1.00  0.170          H  
ATOM   1355  N   TYR A  88     -18.508  49.360 -24.371  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -19.257  50.597 -24.486  1.00  0.170          C  
ATOM   1357  C   TYR A  88     -20.071  50.904 -23.237  1.00  0.180          C  
ATOM   1358  O   TYR A  88     -20.069  52.034 -22.738  1.00  0.200          O  
ATOM   1359  CB  TYR A  88     -20.192  50.560 -25.676  1.00  0.230          C  
ATOM   1360  CG  TYR A  88     -21.102  51.750 -25.705  1.00  0.230          C  
ATOM   1361  CD1 TYR A  88     -20.641  52.966 -26.169  1.00  0.230          C  
ATOM   1362  CD2 TYR A  88     -22.414  51.626 -25.238  1.00  0.230          C  
ATOM   1363  CE1 TYR A  88     -21.478  54.060 -26.163  1.00  0.230          C  
ATOM   1364  CE2 TYR A  88     -23.245  52.716 -25.231  1.00  0.230          C  
ATOM   1365  CZ  TYR A  88     -22.780  53.933 -25.689  1.00  0.230          C  
ATOM   1366  OH  TYR A  88     -23.600  55.031 -25.683  1.00  0.230          O  
ATOM   1367  H   TYR A  88     -18.631  48.640 -25.092  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -18.544  51.410 -24.623  1.00  0.200          H  
ATOM   1369 1HB  TYR A  88     -19.613  50.538 -26.597  1.00  0.280          H  
ATOM   1370 2HB  TYR A  88     -20.798  49.653 -25.638  1.00  0.280          H  
ATOM   1371  HD1 TYR A  88     -19.619  53.061 -26.531  1.00  0.280          H  
ATOM   1372  HD2 TYR A  88     -22.776  50.663 -24.871  1.00  0.280          H  
ATOM   1373  HE1 TYR A  88     -21.119  55.023 -26.522  1.00  0.280          H  
ATOM   1374  HE2 TYR A  88     -24.265  52.619 -24.861  1.00  0.280          H  
ATOM   1375  HH  TYR A  88     -24.492  54.770 -25.436  1.00  0.280          H  
ATOM   1376  N   TYR A  89     -20.837  49.929 -22.743  1.00  0.190          N  
ATOM   1377  CA  TYR A  89     -21.641  50.216 -21.566  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -20.795  50.561 -20.344  1.00  0.180          C  
ATOM   1379  O   TYR A  89     -21.117  51.490 -19.615  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -22.574  49.057 -21.231  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -23.784  48.957 -22.137  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -24.005  47.816 -22.882  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -24.684  50.019 -22.218  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -25.117  47.728 -23.690  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -25.790  49.926 -23.032  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -26.007  48.782 -23.764  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -27.123  48.669 -24.565  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -20.857  49.003 -23.184  1.00  0.230          H  
ATOM   1389  HA  TYR A  89     -22.246  51.091 -21.789  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -22.014  48.119 -21.303  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89     -22.920  49.153 -20.204  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89     -23.306  46.982 -22.822  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89     -24.522  50.925 -21.632  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89     -25.302  46.829 -24.267  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89     -26.497  50.753 -23.091  1.00  0.340          H  
ATOM   1396  HH  TYR A  89     -27.120  47.812 -24.998  1.00  0.340          H  
ATOM   1397  N   SER A  90     -19.684  49.866 -20.122  1.00  0.180          N  
ATOM   1398  CA  SER A  90     -18.822  50.153 -18.969  1.00  0.170          C  
ATOM   1399  C   SER A  90     -18.289  51.574 -19.006  1.00  0.160          C  
ATOM   1400  O   SER A  90     -18.377  52.326 -18.027  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -17.686  49.153 -18.859  1.00  0.240          C  
ATOM   1402  OG  SER A  90     -16.813  49.490 -17.782  1.00  0.240          O  
ATOM   1403  H   SER A  90     -19.451  49.090 -20.742  1.00  0.220          H  
ATOM   1404  HA  SER A  90     -19.420  50.063 -18.078  1.00  0.200          H  
ATOM   1405 1HB  SER A  90     -18.096  48.154 -18.704  1.00  0.290          H  
ATOM   1406 2HB  SER A  90     -17.130  49.133 -19.797  1.00  0.290          H  
ATOM   1407  HG  SER A  90     -17.354  49.504 -16.951  1.00  0.290          H  
ATOM   1408  N   ASP A  91     -17.864  52.011 -20.181  1.00  0.180          N  
ATOM   1409  CA  ASP A  91     -17.337  53.359 -20.383  1.00  0.160          C  
ATOM   1410  C   ASP A  91     -18.394  54.442 -20.082  1.00  0.170          C  
ATOM   1411  O   ASP A  91     -18.069  55.631 -20.008  1.00  0.290          O  
ATOM   1412  CB  ASP A  91     -16.869  53.523 -21.836  1.00  0.230          C  
ATOM   1413  CG  ASP A  91     -15.552  52.738 -22.261  1.00  0.230          C  
ATOM   1414  OD1 ASP A  91     -14.686  52.369 -21.433  1.00  0.230          O  
ATOM   1415  OD2 ASP A  91     -15.478  52.472 -23.459  1.00  0.230          O  
ATOM   1416  H   ASP A  91     -17.840  51.342 -20.961  1.00  0.220          H  
ATOM   1417  HA  ASP A  91     -16.494  53.505 -19.710  1.00  0.190          H  
ATOM   1418 1HB  ASP A  91     -17.679  53.181 -22.490  1.00  0.280          H  
ATOM   1419 2HB  ASP A  91     -16.729  54.584 -22.044  1.00  0.280          H  
ATOM   1420  N   ASN A  92     -19.669  54.037 -20.001  1.00  0.170          N  
ATOM   1421  CA  ASN A  92     -20.809  54.888 -19.752  1.00  0.180          C  
ATOM   1422  C   ASN A  92     -21.685  54.278 -18.638  1.00  0.180          C  
ATOM   1423  O   ASN A  92     -22.892  54.519 -18.592  1.00  0.240          O  
ATOM   1424  CB  ASN A  92     -21.588  55.003 -21.047  1.00  0.250          C  
ATOM   1425  CG  ASN A  92     -20.818  55.730 -22.122  1.00  0.250          C  
ATOM   1426  OD1 ASN A  92     -20.794  56.970 -22.142  1.00  0.250          O  
ATOM   1427  ND2 ASN A  92     -20.170  54.994 -23.004  1.00  0.250          N  
ATOM   1428  H   ASN A  92     -19.884  53.040 -20.032  1.00  0.200          H  
ATOM   1429  HA  ASN A  92     -20.465  55.868 -19.424  1.00  0.220          H  
ATOM   1430 1HB  ASN A  92     -21.826  53.996 -21.408  1.00  0.300          H  
ATOM   1431 2HB  ASN A  92     -22.528  55.522 -20.869  1.00  0.300          H  
ATOM   1432 1HD2 ASN A  92     -19.641  55.434 -23.726  1.00  0.300          H  
ATOM   1433 2HD2 ASN A  92     -20.180  53.974 -22.934  1.00  0.300          H  
ATOM   1434  N   CYS A  93     -21.069  53.516 -17.724  1.00  0.160          N  
ATOM   1435  CA  CYS A  93     -21.773  52.808 -16.643  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -22.631  53.671 -15.721  1.00  0.200          C  
ATOM   1437  O   CYS A  93     -23.734  53.276 -15.341  1.00  0.220          O  
ATOM   1438  CB  CYS A  93     -20.759  52.073 -15.774  1.00  0.230          C  
ATOM   1439  SG  CYS A  93     -21.456  51.127 -14.421  1.00  0.230          S  
ATOM   1440  H   CYS A  93     -20.066  53.350 -17.831  1.00  0.190          H  
ATOM   1441  HA  CYS A  93     -22.418  52.066 -17.114  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93     -20.174  51.410 -16.383  1.00  0.280          H  
ATOM   1443 2HB  CYS A  93     -20.086  52.774 -15.367  1.00  0.280          H  
ATOM   1444  HG  CYS A  93     -20.320  51.002 -13.691  1.00  0.280          H  
ATOM   1445  N   SER A  94     -22.075  54.787 -15.286  1.00  0.230          N  
ATOM   1446  CA  SER A  94     -22.698  55.762 -14.387  1.00  0.280          C  
ATOM   1447  C   SER A  94     -23.179  55.226 -13.023  1.00  0.350          C  
ATOM   1448  O   SER A  94     -24.015  55.859 -12.378  1.00  0.710          O  
ATOM   1449  CB  SER A  94     -23.877  56.383 -15.116  1.00  0.370          C  
ATOM   1450  OG  SER A  94     -23.468  56.988 -16.322  1.00  0.370          O  
ATOM   1451  H   SER A  94     -21.172  55.009 -15.670  1.00  0.280          H  
ATOM   1452  HA  SER A  94     -21.969  56.538 -14.190  1.00  0.340          H  
ATOM   1453 1HB  SER A  94     -24.625  55.624 -15.323  1.00  0.450          H  
ATOM   1454 2HB  SER A  94     -24.343  57.129 -14.476  1.00  0.450          H  
ATOM   1455  HG  SER A  94     -24.275  57.247 -16.769  1.00  0.450          H  
ATOM   1456  N   SER A  95     -22.609  54.123 -12.547  1.00  0.280          N  
ATOM   1457  CA  SER A  95     -22.991  53.557 -11.256  1.00  0.260          C  
ATOM   1458  C   SER A  95     -22.187  54.078 -10.083  1.00  0.240          C  
ATOM   1459  O   SER A  95     -20.986  54.331 -10.187  1.00  0.230          O  
ATOM   1460  CB  SER A  95     -22.877  52.056 -11.255  1.00  0.370          C  
ATOM   1461  OG  SER A  95     -23.122  51.552  -9.962  1.00  0.370          O  
ATOM   1462  H   SER A  95     -21.932  53.643 -13.122  1.00  0.340          H  
ATOM   1463  HA  SER A  95     -24.037  53.812 -11.083  1.00  0.310          H  
ATOM   1464 1HB  SER A  95     -23.584  51.630 -11.966  1.00  0.450          H  
ATOM   1465 2HB  SER A  95     -21.875  51.770 -11.566  1.00  0.450          H  
ATOM   1466  HG  SER A  95     -23.139  50.592 -10.066  1.00  0.450          H  
ATOM   1467  N   ARG A  96     -22.845  54.187  -8.932  1.00  0.270          N  
ATOM   1468  CA  ARG A  96     -22.212  54.612  -7.681  1.00  0.300          C  
ATOM   1469  C   ARG A  96     -21.142  53.633  -7.211  1.00  0.290          C  
ATOM   1470  O   ARG A  96     -20.326  53.946  -6.346  1.00  0.330          O  
ATOM   1471  CB  ARG A  96     -23.241  54.805  -6.577  1.00  0.410          C  
ATOM   1472  CG  ARG A  96     -23.947  53.542  -6.065  1.00  0.410          C  
ATOM   1473  CD  ARG A  96     -25.000  53.911  -5.074  1.00  0.410          C  
ATOM   1474  NE  ARG A  96     -25.705  52.758  -4.521  1.00  0.410          N  
ATOM   1475  CZ  ARG A  96     -26.774  52.138  -5.081  1.00  0.410          C  
ATOM   1476  NH1 ARG A  96     -27.266  52.548  -6.234  1.00  0.410          N  
ATOM   1477  NH2 ARG A  96     -27.333  51.111  -4.460  1.00  0.410          N  
ATOM   1478  H   ARG A  96     -23.830  53.965  -8.939  1.00  0.320          H  
ATOM   1479  HA  ARG A  96     -21.734  55.578  -7.857  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96     -22.753  55.273  -5.722  1.00  0.490          H  
ATOM   1481 2HB  ARG A  96     -24.010  55.493  -6.924  1.00  0.490          H  
ATOM   1482 1HG  ARG A  96     -24.402  53.001  -6.891  1.00  0.490          H  
ATOM   1483 2HG  ARG A  96     -23.227  52.894  -5.560  1.00  0.490          H  
ATOM   1484 1HD  ARG A  96     -24.519  54.434  -4.246  1.00  0.490          H  
ATOM   1485 2HD  ARG A  96     -25.727  54.578  -5.534  1.00  0.490          H  
ATOM   1486  HE  ARG A  96     -25.371  52.401  -3.633  1.00  0.490          H  
ATOM   1487 1HH1 ARG A  96     -26.851  53.329  -6.716  1.00  0.490          H  
ATOM   1488 2HH1 ARG A  96     -28.067  52.078  -6.638  1.00  0.490          H  
ATOM   1489 1HH2 ARG A  96     -26.965  50.794  -3.574  1.00  0.490          H  
ATOM   1490 2HH2 ARG A  96     -28.132  50.644  -4.867  1.00  0.490          H  
ATOM   1491  N   PHE A  97     -21.168  52.425  -7.753  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -20.213  51.422  -7.352  1.00  0.310          C  
ATOM   1493  C   PHE A  97     -18.975  51.397  -8.237  1.00  0.290          C  
ATOM   1494  O   PHE A  97     -18.035  50.658  -7.937  1.00  0.370          O  
ATOM   1495  CB  PHE A  97     -20.874  50.047  -7.380  1.00  0.420          C  
ATOM   1496  CG  PHE A  97     -21.977  49.897  -6.391  1.00  0.420          C  
ATOM   1497  CD1 PHE A  97     -23.298  49.863  -6.806  1.00  0.420          C  
ATOM   1498  CD2 PHE A  97     -21.705  49.796  -5.039  1.00  0.420          C  
ATOM   1499  CE1 PHE A  97     -24.310  49.720  -5.895  1.00  0.420          C  
ATOM   1500  CE2 PHE A  97     -22.719  49.659  -4.126  1.00  0.420          C  
ATOM   1501  CZ  PHE A  97     -24.022  49.617  -4.554  1.00  0.420          C  
ATOM   1502  H   PHE A  97     -21.866  52.213  -8.462  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -19.898  51.641  -6.332  1.00  0.370          H  
ATOM   1504 1HB  PHE A  97     -21.274  49.863  -8.375  1.00  0.500          H  
ATOM   1505 2HB  PHE A  97     -20.136  49.282  -7.183  1.00  0.500          H  
ATOM   1506  HD1 PHE A  97     -23.537  49.941  -7.861  1.00  0.500          H  
ATOM   1507  HD2 PHE A  97     -20.674  49.825  -4.698  1.00  0.500          H  
ATOM   1508  HE1 PHE A  97     -25.343  49.686  -6.237  1.00  0.500          H  
ATOM   1509  HE2 PHE A  97     -22.492  49.577  -3.063  1.00  0.500          H  
ATOM   1510  HZ  PHE A  97     -24.824  49.501  -3.832  1.00  0.500          H  
ATOM   1511  N   GLY A  98     -18.930  52.224  -9.283  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -17.775  52.214 -10.163  1.00  0.240          C  
ATOM   1513  C   GLY A  98     -18.119  51.942 -11.617  1.00  0.220          C  
ATOM   1514  O   GLY A  98     -19.208  51.479 -11.967  1.00  0.380          O  
ATOM   1515  H   GLY A  98     -19.690  52.885  -9.472  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -17.266  53.178 -10.089  1.00  0.290          H  
ATOM   1517 2HA  GLY A  98     -17.067  51.461  -9.825  1.00  0.290          H  
ATOM   1518  N   ARG A  99     -17.150  52.238 -12.458  1.00  0.250          N  
ATOM   1519  CA  ARG A  99     -17.236  52.124 -13.892  1.00  0.270          C  
ATOM   1520  C   ARG A  99     -17.028  50.681 -14.394  1.00  0.240          C  
ATOM   1521  O   ARG A  99     -17.617  50.272 -15.399  1.00  0.350          O  
ATOM   1522  CB  ARG A  99     -16.192  53.073 -14.458  1.00  0.370          C  
ATOM   1523  CG  ARG A  99     -16.283  53.419 -15.909  1.00  0.370          C  
ATOM   1524  CD  ARG A  99     -15.179  54.362 -16.301  1.00  0.370          C  
ATOM   1525  NE  ARG A  99     -15.179  55.610 -15.521  1.00  0.370          N  
ATOM   1526  CZ  ARG A  99     -14.177  56.516 -15.522  1.00  0.370          C  
ATOM   1527  NH1 ARG A  99     -13.114  56.323 -16.277  1.00  0.370          N  
ATOM   1528  NH2 ARG A  99     -14.257  57.602 -14.767  1.00  0.370          N  
ATOM   1529  H   ARG A  99     -16.287  52.589 -12.060  1.00  0.300          H  
ATOM   1530  HA  ARG A  99     -18.216  52.466 -14.195  1.00  0.320          H  
ATOM   1531 1HB  ARG A  99     -16.223  53.992 -13.888  1.00  0.440          H  
ATOM   1532 2HB  ARG A  99     -15.212  52.657 -14.291  1.00  0.440          H  
ATOM   1533 1HG  ARG A  99     -16.209  52.530 -16.516  1.00  0.440          H  
ATOM   1534 2HG  ARG A  99     -17.234  53.880 -16.111  1.00  0.440          H  
ATOM   1535 1HD  ARG A  99     -14.227  53.870 -16.133  1.00  0.440          H  
ATOM   1536 2HD  ARG A  99     -15.282  54.611 -17.359  1.00  0.440          H  
ATOM   1537  HE  ARG A  99     -15.967  55.792 -14.915  1.00  0.440          H  
ATOM   1538 1HH1 ARG A  99     -13.048  55.498 -16.862  1.00  0.440          H  
ATOM   1539 2HH1 ARG A  99     -12.357  56.993 -16.278  1.00  0.440          H  
ATOM   1540 1HH2 ARG A  99     -15.077  57.758 -14.188  1.00  0.440          H  
ATOM   1541 2HH2 ARG A  99     -13.508  58.280 -14.774  1.00  0.440          H  
ATOM   1542  N   ARG A 100     -16.139  49.925 -13.738  1.00  0.180          N  
ATOM   1543  CA  ARG A 100     -15.787  48.584 -14.213  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -16.234  47.509 -13.218  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -16.652  46.412 -13.618  1.00  0.170          O  
ATOM   1546  CB  ARG A 100     -14.272  48.505 -14.452  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -13.747  49.153 -15.799  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -13.902  50.586 -15.758  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -13.169  51.374 -16.720  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -13.557  51.703 -17.976  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -14.638  51.243 -18.558  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -12.840  52.557 -18.671  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -15.694  50.279 -12.886  1.00  0.220          H  
ATOM   1554  HA  ARG A 100     -16.289  48.407 -15.161  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -13.754  48.994 -13.624  1.00  0.290          H  
ATOM   1556 2HB  ARG A 100     -13.957  47.465 -14.451  1.00  0.290          H  
ATOM   1557 1HG  ARG A 100     -12.705  48.939 -15.948  1.00  0.290          H  
ATOM   1558 2HG  ARG A 100     -14.329  48.784 -16.633  1.00  0.290          H  
ATOM   1559 1HD  ARG A 100     -14.916  50.770 -15.956  1.00  0.290          H  
ATOM   1560 2HD  ARG A 100     -13.639  50.947 -14.764  1.00  0.290          H  
ATOM   1561  HE  ARG A 100     -12.331  51.848 -16.367  1.00  0.290          H  
ATOM   1562 1HH1 ARG A 100     -15.265  50.578 -18.103  1.00  0.290          H  
ATOM   1563 2HH1 ARG A 100     -14.828  51.584 -19.518  1.00  0.290          H  
ATOM   1564 1HH2 ARG A 100     -11.974  52.991 -18.261  1.00  0.290          H  
ATOM   1565 2HH2 ARG A 100     -13.191  52.807 -19.602  1.00  0.290          H  
ATOM   1566  N   ARG A 101     -16.200  47.849 -11.931  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -16.505  46.933 -10.838  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -17.772  46.086 -10.987  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -17.685  44.883 -10.745  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -16.598  47.702  -9.539  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -16.914  46.912  -8.292  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -17.079  47.848  -7.232  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -17.249  47.280  -5.938  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -17.600  48.012  -4.868  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -17.838  49.315  -5.019  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -17.704  47.436  -3.678  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -15.851  48.785 -11.690  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -15.657  46.252 -10.750  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -15.621  48.124  -9.346  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -17.271  48.541  -9.609  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -17.838  46.346  -8.400  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -16.111  46.259  -8.035  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -16.235  48.544  -7.207  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -17.981  48.371  -7.463  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -17.068  46.295  -5.809  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -17.762  49.759  -5.960  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -18.098  49.879  -4.223  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -17.513  46.447  -3.577  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -17.961  47.980  -2.869  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -18.980  46.634 -11.308  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -20.205  45.860 -11.450  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -20.177  44.854 -12.595  1.00  0.130          C  
ATOM   1593  O   PRO A 102     -20.947  43.894 -12.597  1.00  0.130          O  
ATOM   1594  CB  PRO A 102     -21.273  46.936 -11.688  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -20.527  48.124 -12.227  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -19.202  48.112 -11.524  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -20.400  45.341 -10.500  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.025  46.559 -12.401  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -21.803  47.155 -10.750  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -20.432  48.050 -13.317  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.084  49.051 -12.028  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -18.524  48.592 -12.199  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -19.292  48.654 -10.572  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -19.290  45.050 -13.569  1.00  0.130          N  
ATOM   1605  CA  PHE A 103     -19.226  44.142 -14.696  1.00  0.130          C  
ATOM   1606  C   PHE A 103     -18.341  43.002 -14.284  1.00  0.130          C  
ATOM   1607  O   PHE A 103     -18.599  41.841 -14.613  1.00  0.130          O  
ATOM   1608  CB  PHE A 103     -18.664  44.844 -15.912  1.00  0.180          C  
ATOM   1609  CG  PHE A 103     -19.560  45.899 -16.402  1.00  0.180          C  
ATOM   1610  CD1 PHE A 103     -19.398  47.179 -15.939  1.00  0.180          C  
ATOM   1611  CD2 PHE A 103     -20.566  45.640 -17.314  1.00  0.180          C  
ATOM   1612  CE1 PHE A 103     -20.203  48.173 -16.351  1.00  0.180          C  
ATOM   1613  CE2 PHE A 103     -21.390  46.661 -17.753  1.00  0.180          C  
ATOM   1614  CZ  PHE A 103     -21.206  47.937 -17.262  1.00  0.180          C  
ATOM   1615  H   PHE A 103     -18.623  45.819 -13.545  1.00  0.160          H  
ATOM   1616  HA  PHE A 103     -20.224  43.764 -14.919  1.00  0.160          H  
ATOM   1617 1HB  PHE A 103     -17.702  45.292 -15.669  1.00  0.220          H  
ATOM   1618 2HB  PHE A 103     -18.512  44.118 -16.710  1.00  0.220          H  
ATOM   1619  HD1 PHE A 103     -18.609  47.396 -15.221  1.00  0.220          H  
ATOM   1620  HD2 PHE A 103     -20.703  44.623 -17.690  1.00  0.220          H  
ATOM   1621  HE1 PHE A 103     -20.039  49.163 -15.954  1.00  0.220          H  
ATOM   1622  HE2 PHE A 103     -22.181  46.460 -18.476  1.00  0.220          H  
ATOM   1623  HZ  PHE A 103     -21.847  48.754 -17.594  1.00  0.220          H  
ATOM   1624  N   ILE A 104     -17.286  43.344 -13.547  1.00  0.130          N  
ATOM   1625  CA  ILE A 104     -16.334  42.357 -13.090  1.00  0.130          C  
ATOM   1626  C   ILE A 104     -17.054  41.446 -12.108  1.00  0.130          C  
ATOM   1627  O   ILE A 104     -16.957  40.220 -12.206  1.00  0.130          O  
ATOM   1628  CB  ILE A 104     -15.124  43.020 -12.407  1.00  0.180          C  
ATOM   1629  CG1 ILE A 104     -14.354  43.844 -13.468  1.00  0.180          C  
ATOM   1630  CG2 ILE A 104     -14.215  41.918 -11.793  1.00  0.180          C  
ATOM   1631  CD1 ILE A 104     -13.298  44.803 -12.920  1.00  0.180          C  
ATOM   1632  H   ILE A 104     -17.138  44.339 -13.355  1.00  0.160          H  
ATOM   1633  HA  ILE A 104     -15.991  41.766 -13.937  1.00  0.160          H  
ATOM   1634  HB  ILE A 104     -15.463  43.702 -11.627  1.00  0.220          H  
ATOM   1635 1HG1 ILE A 104     -13.892  43.160 -14.160  1.00  0.220          H  
ATOM   1636 2HG1 ILE A 104     -15.072  44.437 -14.019  1.00  0.220          H  
ATOM   1637 1HG2 ILE A 104     -13.354  42.365 -11.315  1.00  0.220          H  
ATOM   1638 2HG2 ILE A 104     -14.760  41.339 -11.050  1.00  0.220          H  
ATOM   1639 3HG2 ILE A 104     -13.880  41.252 -12.580  1.00  0.220          H  
ATOM   1640 1HD1 ILE A 104     -12.838  45.337 -13.750  1.00  0.220          H  
ATOM   1641 2HD1 ILE A 104     -13.768  45.523 -12.250  1.00  0.220          H  
ATOM   1642 3HD1 ILE A 104     -12.532  44.260 -12.382  1.00  0.220          H  
ATOM   1643  N   ALA A 105     -17.768  42.052 -11.150  1.00  0.120          N  
ATOM   1644  CA  ALA A 105     -18.515  41.294 -10.167  1.00  0.110          C  
ATOM   1645  C   ALA A 105     -19.605  40.439 -10.807  1.00  0.110          C  
ATOM   1646  O   ALA A 105     -19.743  39.263 -10.452  1.00  0.110          O  
ATOM   1647  CB  ALA A 105     -19.149  42.242  -9.174  1.00  0.160          C  
ATOM   1648  H   ALA A 105     -17.767  43.073 -11.096  1.00  0.140          H  
ATOM   1649  HA  ALA A 105     -17.819  40.635  -9.649  1.00  0.130          H  
ATOM   1650 1HB  ALA A 105     -19.688  41.674  -8.419  1.00  0.190          H  
ATOM   1651 2HB  ALA A 105     -18.378  42.839  -8.700  1.00  0.190          H  
ATOM   1652 3HB  ALA A 105     -19.840  42.899  -9.698  1.00  0.190          H  
ATOM   1653  N   ALA A 106     -20.371  41.001 -11.763  1.00  0.110          N  
ATOM   1654  CA  ALA A 106     -21.406  40.226 -12.430  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -20.788  39.077 -13.193  1.00  0.120          C  
ATOM   1656  O   ALA A 106     -21.323  37.966 -13.185  1.00  0.120          O  
ATOM   1657  CB  ALA A 106     -22.204  41.103 -13.362  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -20.281  41.988 -12.021  1.00  0.130          H  
ATOM   1659  HA  ALA A 106     -22.069  39.816 -11.670  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -22.981  40.514 -13.842  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -22.656  41.917 -12.796  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -21.537  41.517 -14.115  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -19.644  39.337 -13.827  1.00  0.130          N  
ATOM   1664  CA  GLY A 107     -18.920  38.345 -14.578  1.00  0.130          C  
ATOM   1665  C   GLY A 107     -18.564  37.195 -13.660  1.00  0.120          C  
ATOM   1666  O   GLY A 107     -18.878  36.045 -13.958  1.00  0.120          O  
ATOM   1667  H   GLY A 107     -19.266  40.286 -13.836  1.00  0.160          H  
ATOM   1668 1HA  GLY A 107     -19.519  37.994 -15.418  1.00  0.160          H  
ATOM   1669 2HA  GLY A 107     -18.015  38.797 -14.983  1.00  0.160          H  
ATOM   1670  N   ALA A 108     -17.915  37.493 -12.531  1.00  0.120          N  
ATOM   1671  CA  ALA A 108     -17.515  36.440 -11.615  1.00  0.110          C  
ATOM   1672  C   ALA A 108     -18.721  35.644 -11.117  1.00  0.110          C  
ATOM   1673  O   ALA A 108     -18.637  34.416 -10.992  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -16.756  37.037 -10.446  1.00  0.160          C  
ATOM   1675  H   ALA A 108     -17.684  38.473 -12.330  1.00  0.140          H  
ATOM   1676  HA  ALA A 108     -16.861  35.760 -12.154  1.00  0.130          H  
ATOM   1677 1HB  ALA A 108     -16.425  36.251  -9.774  1.00  0.190          H  
ATOM   1678 2HB  ALA A 108     -15.886  37.584 -10.819  1.00  0.190          H  
ATOM   1679 3HB  ALA A 108     -17.413  37.726  -9.911  1.00  0.190          H  
ATOM   1680  N   ALA A 109     -19.848  36.320 -10.845  1.00  0.110          N  
ATOM   1681  CA  ALA A 109     -21.037  35.612 -10.391  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -21.517  34.631 -11.446  1.00  0.100          C  
ATOM   1683  O   ALA A 109     -21.819  33.476 -11.129  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -22.140  36.597 -10.068  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -19.857  37.345 -10.910  1.00  0.130          H  
ATOM   1686  HA  ALA A 109     -20.785  35.056  -9.499  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -23.016  36.059  -9.711  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -21.792  37.287  -9.300  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -22.397  37.156 -10.966  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -21.534  35.077 -12.704  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -21.953  34.250 -13.818  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -20.998  33.088 -14.034  1.00  0.090          C  
ATOM   1693  O   LEU A 110     -21.442  31.991 -14.381  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -22.089  35.104 -15.065  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -23.228  36.121 -15.108  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -22.994  37.010 -16.313  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -24.588  35.409 -15.212  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -21.298  36.062 -12.879  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -22.917  33.829 -13.581  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -21.171  35.666 -15.179  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -22.222  34.450 -15.910  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -23.213  36.735 -14.212  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -23.778  37.764 -16.372  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -22.028  37.503 -16.199  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -22.994  36.414 -17.226  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -25.377  36.158 -15.259  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -24.616  34.803 -16.111  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -24.758  34.779 -14.354  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -19.695  33.303 -13.810  1.00  0.090          N  
ATOM   1710  CA  VAL A 111     -18.749  32.207 -13.953  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -19.093  31.132 -12.943  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -19.153  29.960 -13.298  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -17.273  32.632 -13.703  1.00  0.130          C  
ATOM   1714  CG1 VAL A 111     -16.366  31.383 -13.640  1.00  0.130          C  
ATOM   1715  CG2 VAL A 111     -16.776  33.548 -14.816  1.00  0.130          C  
ATOM   1716  H   VAL A 111     -19.387  34.255 -13.583  1.00  0.110          H  
ATOM   1717  HA  VAL A 111     -18.837  31.796 -14.958  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -17.206  33.149 -12.749  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -15.343  31.694 -13.462  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -16.673  30.719 -12.835  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -16.416  30.850 -14.572  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -15.743  33.835 -14.619  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -16.833  33.034 -15.770  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -17.373  34.423 -14.850  1.00  0.150          H  
ATOM   1725  N   MET A 112     -19.318  31.524 -11.690  1.00  0.090          N  
ATOM   1726  CA  MET A 112     -19.628  30.570 -10.634  1.00  0.090          C  
ATOM   1727  C   MET A 112     -20.940  29.809 -10.932  1.00  0.080          C  
ATOM   1728  O   MET A 112     -21.022  28.591 -10.711  1.00  0.100          O  
ATOM   1729  CB  MET A 112     -19.596  31.338  -9.315  1.00  0.130          C  
ATOM   1730  CG  MET A 112     -18.128  31.756  -8.951  1.00  0.130          C  
ATOM   1731  SD  MET A 112     -17.895  32.541  -7.335  1.00  0.130          S  
ATOM   1732  CE  MET A 112     -18.359  34.225  -7.688  1.00  0.130          C  
ATOM   1733  H   MET A 112     -19.229  32.524 -11.465  1.00  0.110          H  
ATOM   1734  HA  MET A 112     -18.829  29.833 -10.603  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -20.207  32.237  -9.403  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -20.001  30.724  -8.513  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -17.491  30.882  -8.995  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -17.770  32.446  -9.709  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -18.258  34.832  -6.796  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -17.714  34.620  -8.469  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -19.380  34.246  -8.019  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -21.933  30.505 -11.506  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -23.188  29.869 -11.909  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -22.926  28.836 -12.995  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -23.425  27.705 -12.919  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -24.200  30.917 -12.430  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -24.659  31.810 -11.240  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -25.394  30.223 -13.167  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -25.392  33.089 -11.630  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -21.817  31.518 -11.614  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -23.615  29.364 -11.046  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -23.696  31.569 -13.134  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -25.321  31.220 -10.609  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -23.789  32.082 -10.652  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -26.081  30.972 -13.541  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -25.038  29.635 -14.011  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -25.918  29.566 -12.471  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -25.666  33.631 -10.725  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -24.743  33.709 -12.227  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -26.289  32.857 -12.190  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -22.162  29.233 -14.017  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -21.833  28.340 -15.110  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -21.073  27.127 -14.621  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -21.348  26.005 -15.048  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -20.994  29.048 -16.120  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -21.813  30.195 -14.039  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -22.757  28.012 -15.575  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -20.794  28.354 -16.898  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -21.523  29.898 -16.500  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -20.064  29.376 -15.663  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -20.164  27.327 -13.669  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -19.393  26.230 -13.128  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -20.300  25.191 -12.488  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -20.133  23.990 -12.739  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -18.329  26.771 -12.159  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -17.733  25.699 -11.419  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -17.209  27.426 -12.979  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -19.967  28.286 -13.366  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -18.865  25.752 -13.951  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -18.777  27.486 -11.474  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -16.952  26.083 -10.768  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -18.473  25.180 -10.817  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -17.330  25.045 -12.128  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -16.443  27.810 -12.306  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -16.770  26.682 -13.646  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -17.597  28.232 -13.572  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -21.281  25.619 -11.690  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -22.226  24.645 -11.158  1.00  0.120          C  
ATOM   1789  C   PHE A 116     -22.913  23.877 -12.282  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -22.965  22.643 -12.273  1.00  0.160          O  
ATOM   1791  CB  PHE A 116     -23.331  25.272 -10.311  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -24.390  24.232  -9.968  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -24.199  23.324  -8.944  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -25.568  24.140 -10.718  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -25.144  22.353  -8.677  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -26.503  23.173 -10.452  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -26.291  22.276  -9.432  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -21.344  26.619 -11.455  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -21.675  23.935 -10.543  1.00  0.140          H  
ATOM   1800 1HB  PHE A 116     -22.915  25.674  -9.390  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -23.801  26.093 -10.859  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -23.287  23.368  -8.351  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -25.739  24.843 -11.535  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -24.972  21.638  -7.871  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -27.412  23.114 -11.050  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -27.028  21.506  -9.221  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -23.451  24.604 -13.258  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -24.200  23.945 -14.312  1.00  0.150          C  
ATOM   1809  C   LEU A 117     -23.372  22.956 -15.112  1.00  0.140          C  
ATOM   1810  O   LEU A 117     -23.852  21.868 -15.422  1.00  0.180          O  
ATOM   1811  CB  LEU A 117     -24.762  24.999 -15.259  1.00  0.190          C  
ATOM   1812  CG  LEU A 117     -25.868  25.894 -14.701  1.00  0.190          C  
ATOM   1813  CD1 LEU A 117     -26.091  27.008 -15.673  1.00  0.190          C  
ATOM   1814  CD2 LEU A 117     -27.161  25.087 -14.504  1.00  0.190          C  
ATOM   1815  H   LEU A 117     -23.363  25.627 -13.239  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -25.006  23.386 -13.848  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117     -23.940  25.643 -15.555  1.00  0.230          H  
ATOM   1818 2HB  LEU A 117     -25.144  24.496 -16.150  1.00  0.230          H  
ATOM   1819  HG  LEU A 117     -25.554  26.323 -13.747  1.00  0.230          H  
ATOM   1820 1HD1 LEU A 117     -26.868  27.673 -15.299  1.00  0.230          H  
ATOM   1821 2HD1 LEU A 117     -25.166  27.564 -15.782  1.00  0.230          H  
ATOM   1822 3HD1 LEU A 117     -26.393  26.599 -16.634  1.00  0.230          H  
ATOM   1823 1HD2 LEU A 117     -27.937  25.750 -14.122  1.00  0.230          H  
ATOM   1824 2HD2 LEU A 117     -27.478  24.672 -15.460  1.00  0.230          H  
ATOM   1825 3HD2 LEU A 117     -27.011  24.282 -13.795  1.00  0.230          H  
ATOM   1826  N   ILE A 118     -22.117  23.284 -15.417  1.00  0.110          N  
ATOM   1827  CA  ILE A 118     -21.312  22.342 -16.182  1.00  0.110          C  
ATOM   1828  C   ILE A 118     -20.983  21.118 -15.345  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -21.245  19.981 -15.761  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -19.982  22.976 -16.660  1.00  0.150          C  
ATOM   1831  CG1 ILE A 118     -20.292  24.098 -17.686  1.00  0.150          C  
ATOM   1832  CG2 ILE A 118     -19.029  21.857 -17.269  1.00  0.150          C  
ATOM   1833  CD1 ILE A 118     -19.124  25.007 -17.993  1.00  0.150          C  
ATOM   1834  H   ILE A 118     -21.754  24.204 -15.149  1.00  0.130          H  
ATOM   1835  HA  ILE A 118     -21.885  22.022 -17.051  1.00  0.130          H  
ATOM   1836  HB  ILE A 118     -19.486  23.452 -15.806  1.00  0.180          H  
ATOM   1837 1HG1 ILE A 118     -20.646  23.649 -18.619  1.00  0.180          H  
ATOM   1838 2HG1 ILE A 118     -21.085  24.714 -17.282  1.00  0.180          H  
ATOM   1839 1HG2 ILE A 118     -18.097  22.297 -17.598  1.00  0.180          H  
ATOM   1840 2HG2 ILE A 118     -18.807  21.096 -16.531  1.00  0.180          H  
ATOM   1841 3HG2 ILE A 118     -19.506  21.388 -18.102  1.00  0.180          H  
ATOM   1842 1HD1 ILE A 118     -19.441  25.767 -18.687  1.00  0.180          H  
ATOM   1843 2HD1 ILE A 118     -18.789  25.484 -17.067  1.00  0.180          H  
ATOM   1844 3HD1 ILE A 118     -18.304  24.446 -18.428  1.00  0.180          H  
ATOM   1845  N   GLY A 119     -20.441  21.346 -14.142  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -19.988  20.267 -13.274  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -21.049  19.243 -12.917  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -20.757  18.051 -12.853  1.00  0.070          O  
ATOM   1849  H   GLY A 119     -20.295  22.313 -13.837  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -19.153  19.758 -13.748  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -19.603  20.707 -12.355  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -22.288  19.676 -12.745  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -23.353  18.767 -12.368  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -24.282  18.345 -13.506  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -25.279  17.657 -13.266  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -24.129  19.423 -11.227  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -23.297  19.513  -9.961  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -22.423  20.571  -9.739  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -23.402  18.547  -8.981  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -21.679  20.654  -8.594  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -22.657  18.635  -7.826  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -21.796  19.686  -7.636  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -22.485  20.685 -12.786  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -22.890  17.864 -11.972  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -24.421  20.440 -11.519  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -25.033  18.863 -11.012  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -22.327  21.343 -10.482  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -24.085  17.706  -9.127  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -21.002  21.495  -8.449  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -22.753  17.866  -7.060  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -21.217  19.747  -6.724  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -23.937  18.652 -14.765  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -24.837  18.326 -15.878  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -25.168  16.844 -15.942  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -26.308  16.460 -16.222  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -24.205  18.734 -17.188  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -23.067  19.169 -14.951  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -25.762  18.875 -15.733  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -24.875  18.519 -17.995  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -23.981  19.804 -17.172  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -23.294  18.174 -17.320  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -24.180  15.999 -15.659  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -24.348  14.555 -15.712  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -25.416  14.052 -14.742  1.00  0.090          C  
ATOM   1885  O   ALA A 122     -26.171  13.124 -15.070  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -23.023  13.883 -15.399  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -23.273  16.379 -15.420  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -24.656  14.288 -16.722  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -23.143  12.808 -15.474  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -22.266  14.211 -16.108  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -22.708  14.139 -14.387  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -25.504  14.672 -13.555  1.00  0.090          N  
ATOM   1893  CA  ASP A 123     -26.447  14.217 -12.547  1.00  0.090          C  
ATOM   1894  C   ASP A 123     -27.796  14.833 -12.759  1.00  0.080          C  
ATOM   1895  O   ASP A 123     -28.821  14.203 -12.491  1.00  0.090          O  
ATOM   1896  CB  ASP A 123     -25.966  14.564 -11.147  1.00  0.130          C  
ATOM   1897  CG  ASP A 123     -24.749  13.792 -10.724  1.00  0.130          C  
ATOM   1898  OD1 ASP A 123     -24.867  12.588 -10.563  1.00  0.130          O  
ATOM   1899  OD2 ASP A 123     -23.711  14.408 -10.550  1.00  0.130          O  
ATOM   1900  H   ASP A 123     -24.925  15.487 -13.348  1.00  0.110          H  
ATOM   1901  HA  ASP A 123     -26.543  13.135 -12.626  1.00  0.110          H  
ATOM   1902 1HB  ASP A 123     -25.739  15.634 -11.105  1.00  0.150          H  
ATOM   1903 2HB  ASP A 123     -26.769  14.375 -10.433  1.00  0.150          H  
ATOM   1904  N   LEU A 124     -27.809  16.074 -13.233  1.00  0.080          N  
ATOM   1905  CA  LEU A 124     -29.055  16.768 -13.472  1.00  0.080          C  
ATOM   1906  C   LEU A 124     -29.787  16.031 -14.594  1.00  0.080          C  
ATOM   1907  O   LEU A 124     -31.003  15.804 -14.523  1.00  0.090          O  
ATOM   1908  CB  LEU A 124     -28.721  18.227 -13.842  1.00  0.110          C  
ATOM   1909  CG  LEU A 124     -28.105  19.109 -12.671  1.00  0.110          C  
ATOM   1910  CD1 LEU A 124     -27.530  20.406 -13.248  1.00  0.110          C  
ATOM   1911  CD2 LEU A 124     -29.170  19.438 -11.639  1.00  0.110          C  
ATOM   1912  H   LEU A 124     -26.920  16.554 -13.400  1.00  0.100          H  
ATOM   1913  HA  LEU A 124     -29.667  16.729 -12.576  1.00  0.100          H  
ATOM   1914 1HB  LEU A 124     -27.997  18.213 -14.655  1.00  0.130          H  
ATOM   1915 2HB  LEU A 124     -29.627  18.714 -14.197  1.00  0.130          H  
ATOM   1916  HG  LEU A 124     -27.305  18.561 -12.187  1.00  0.130          H  
ATOM   1917 1HD1 LEU A 124     -27.097  20.998 -12.447  1.00  0.130          H  
ATOM   1918 2HD1 LEU A 124     -26.755  20.157 -13.955  1.00  0.130          H  
ATOM   1919 3HD1 LEU A 124     -28.311  20.979 -13.743  1.00  0.130          H  
ATOM   1920 1HD2 LEU A 124     -28.724  20.040 -10.848  1.00  0.130          H  
ATOM   1921 2HD2 LEU A 124     -29.977  19.998 -12.111  1.00  0.130          H  
ATOM   1922 3HD2 LEU A 124     -29.569  18.526 -11.207  1.00  0.130          H  
ATOM   1923  N   GLY A 125     -29.017  15.624 -15.612  1.00  0.080          N  
ATOM   1924  CA  GLY A 125     -29.506  14.887 -16.763  1.00  0.090          C  
ATOM   1925  C   GLY A 125     -30.072  13.542 -16.355  1.00  0.090          C  
ATOM   1926  O   GLY A 125     -31.218  13.220 -16.681  1.00  0.100          O  
ATOM   1927  H   GLY A 125     -28.026  15.876 -15.605  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125     -30.268  15.473 -17.266  1.00  0.110          H  
ATOM   1929 2HA  GLY A 125     -28.699  14.740 -17.469  1.00  0.110          H  
ATOM   1930  N   HIS A 126     -29.274  12.744 -15.634  1.00  0.080          N  
ATOM   1931  CA  HIS A 126     -29.725  11.439 -15.182  1.00  0.090          C  
ATOM   1932  C   HIS A 126     -30.951  11.535 -14.285  1.00  0.100          C  
ATOM   1933  O   HIS A 126     -31.960  10.865 -14.519  1.00  0.110          O  
ATOM   1934  CB  HIS A 126     -28.602  10.697 -14.473  1.00  0.120          C  
ATOM   1935  CG  HIS A 126     -29.050   9.413 -13.916  1.00  0.120          C  
ATOM   1936  ND1 HIS A 126     -29.485   8.386 -14.705  1.00  0.120          N  
ATOM   1937  CD2 HIS A 126     -29.118   8.972 -12.640  1.00  0.120          C  
ATOM   1938  CE1 HIS A 126     -29.826   7.362 -13.939  1.00  0.120          C  
ATOM   1939  NE2 HIS A 126     -29.604   7.689 -12.678  1.00  0.120          N  
ATOM   1940  H   HIS A 126     -28.315  13.032 -15.413  1.00  0.100          H  
ATOM   1941  HA  HIS A 126     -30.004  10.843 -16.044  1.00  0.110          H  
ATOM   1942 1HB  HIS A 126     -27.790  10.510 -15.176  1.00  0.150          H  
ATOM   1943 2HB  HIS A 126     -28.205  11.316 -13.666  1.00  0.150          H  
ATOM   1944  HD1 HIS A 126     -29.675   8.463 -15.714  1.00  0.150          H  
ATOM   1945  HD2 HIS A 126     -28.871   9.437 -11.686  1.00  0.150          H  
ATOM   1946  HE1 HIS A 126     -30.204   6.443 -14.382  1.00  0.150          H  
ATOM   1947  N   ALA A 127     -30.909  12.408 -13.281  1.00  0.100          N  
ATOM   1948  CA  ALA A 127     -32.027  12.562 -12.364  1.00  0.110          C  
ATOM   1949  C   ALA A 127     -33.308  12.945 -13.105  1.00  0.130          C  
ATOM   1950  O   ALA A 127     -34.404  12.526 -12.724  1.00  0.150          O  
ATOM   1951  CB  ALA A 127     -31.695  13.617 -11.329  1.00  0.150          C  
ATOM   1952  H   ALA A 127     -30.068  12.964 -13.111  1.00  0.120          H  
ATOM   1953  HA  ALA A 127     -32.192  11.607 -11.869  1.00  0.130          H  
ATOM   1954 1HB  ALA A 127     -32.521  13.715 -10.629  1.00  0.180          H  
ATOM   1955 2HB  ALA A 127     -30.791  13.327 -10.793  1.00  0.180          H  
ATOM   1956 3HB  ALA A 127     -31.525  14.570 -11.834  1.00  0.180          H  
ATOM   1957  N   SER A 128     -33.166  13.710 -14.188  1.00  0.120          N  
ATOM   1958  CA  SER A 128     -34.275  14.181 -14.995  1.00  0.140          C  
ATOM   1959  C   SER A 128     -34.754  13.181 -16.068  1.00  0.160          C  
ATOM   1960  O   SER A 128     -35.709  13.479 -16.795  1.00  0.170          O  
ATOM   1961  CB  SER A 128     -33.882  15.480 -15.661  1.00  0.190          C  
ATOM   1962  OG  SER A 128     -33.612  16.477 -14.717  1.00  0.190          O  
ATOM   1963  H   SER A 128     -32.239  14.072 -14.430  1.00  0.140          H  
ATOM   1964  HA  SER A 128     -35.110  14.378 -14.324  1.00  0.170          H  
ATOM   1965 1HB  SER A 128     -32.997  15.315 -16.275  1.00  0.230          H  
ATOM   1966 2HB  SER A 128     -34.688  15.806 -16.311  1.00  0.230          H  
ATOM   1967  HG  SER A 128     -32.699  16.294 -14.408  1.00  0.230          H  
ATOM   1968  N   GLY A 129     -34.103  12.011 -16.199  1.00  0.150          N  
ATOM   1969  CA  GLY A 129     -34.524  11.030 -17.203  1.00  0.170          C  
ATOM   1970  C   GLY A 129     -33.470  10.476 -18.182  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -33.800   9.599 -18.990  1.00  0.230          O  
ATOM   1972  H   GLY A 129     -33.329  11.783 -15.570  1.00  0.180          H  
ATOM   1973 1HA  GLY A 129     -34.971  10.190 -16.674  1.00  0.200          H  
ATOM   1974 2HA  GLY A 129     -35.329  11.466 -17.789  1.00  0.200          H  
ATOM   1975  N   ASP A 130     -32.212  10.921 -18.132  1.00  0.140          N  
ATOM   1976  CA  ASP A 130     -31.241  10.337 -19.063  1.00  0.150          C  
ATOM   1977  C   ASP A 130     -30.685   9.004 -18.568  1.00  0.170          C  
ATOM   1978  O   ASP A 130     -29.935   8.924 -17.588  1.00  0.320          O  
ATOM   1979  CB  ASP A 130     -30.085  11.290 -19.386  1.00  0.210          C  
ATOM   1980  CG  ASP A 130     -30.503  12.472 -20.279  1.00  0.210          C  
ATOM   1981  OD1 ASP A 130     -31.540  12.399 -20.911  1.00  0.210          O  
ATOM   1982  OD2 ASP A 130     -29.775  13.454 -20.357  1.00  0.210          O  
ATOM   1983  H   ASP A 130     -31.931  11.669 -17.493  1.00  0.170          H  
ATOM   1984  HA  ASP A 130     -31.756  10.143 -20.004  1.00  0.180          H  
ATOM   1985 1HB  ASP A 130     -29.660  11.672 -18.465  1.00  0.250          H  
ATOM   1986 2HB  ASP A 130     -29.302  10.731 -19.895  1.00  0.250          H  
ATOM   1987  N   THR A 131     -31.087   7.959 -19.279  1.00  0.220          N  
ATOM   1988  CA  THR A 131     -30.749   6.566 -19.029  1.00  0.270          C  
ATOM   1989  C   THR A 131     -29.244   6.355 -19.181  1.00  0.170          C  
ATOM   1990  O   THR A 131     -28.636   6.799 -20.155  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -31.610   5.670 -19.956  1.00  0.360          C  
ATOM   1992  OG1 THR A 131     -32.994   5.853 -19.622  1.00  0.360          O  
ATOM   1993  CG2 THR A 131     -31.264   4.206 -19.853  1.00  0.360          C  
ATOM   1994  H   THR A 131     -31.698   8.155 -20.062  1.00  0.260          H  
ATOM   1995  HA  THR A 131     -31.017   6.329 -17.999  1.00  0.320          H  
ATOM   1996  HB  THR A 131     -31.470   5.996 -20.975  1.00  0.430          H  
ATOM   1997  HG1 THR A 131     -33.264   6.757 -19.812  1.00  0.430          H  
ATOM   1998 1HG2 THR A 131     -31.909   3.642 -20.526  1.00  0.430          H  
ATOM   1999 2HG2 THR A 131     -30.258   4.057 -20.143  1.00  0.430          H  
ATOM   2000 3HG2 THR A 131     -31.416   3.861 -18.832  1.00  0.430          H  
ATOM   2001  N   LEU A 132     -28.628   5.647 -18.234  1.00  0.150          N  
ATOM   2002  CA  LEU A 132     -27.173   5.489 -18.272  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -26.718   4.434 -19.264  1.00  0.310          C  
ATOM   2004  O   LEU A 132     -25.534   4.305 -19.561  1.00  0.540          O  
ATOM   2005  CB  LEU A 132     -26.654   5.154 -16.872  1.00  0.260          C  
ATOM   2006  CG  LEU A 132     -26.929   6.236 -15.782  1.00  0.260          C  
ATOM   2007  CD1 LEU A 132     -26.434   5.737 -14.438  1.00  0.260          C  
ATOM   2008  CD2 LEU A 132     -26.282   7.577 -16.135  1.00  0.260          C  
ATOM   2009  H   LEU A 132     -29.163   5.273 -17.463  1.00  0.180          H  
ATOM   2010  HA  LEU A 132     -26.741   6.423 -18.598  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -27.108   4.220 -16.545  1.00  0.310          H  
ATOM   2012 2HB  LEU A 132     -25.575   5.006 -16.929  1.00  0.310          H  
ATOM   2013  HG  LEU A 132     -27.980   6.377 -15.708  1.00  0.310          H  
ATOM   2014 1HD1 LEU A 132     -26.655   6.480 -13.669  1.00  0.310          H  
ATOM   2015 2HD1 LEU A 132     -26.928   4.801 -14.186  1.00  0.310          H  
ATOM   2016 3HD1 LEU A 132     -25.365   5.575 -14.491  1.00  0.310          H  
ATOM   2017 1HD2 LEU A 132     -26.511   8.292 -15.352  1.00  0.310          H  
ATOM   2018 2HD2 LEU A 132     -25.205   7.452 -16.213  1.00  0.310          H  
ATOM   2019 3HD2 LEU A 132     -26.673   7.958 -17.066  1.00  0.310          H  
ATOM   2020  N   GLY A 133     -27.675   3.717 -19.814  1.00  0.350          N  
ATOM   2021  CA  GLY A 133     -27.426   2.700 -20.815  1.00  0.520          C  
ATOM   2022  C   GLY A 133     -27.403   3.298 -22.226  1.00  0.430          C  
ATOM   2023  O   GLY A 133     -27.231   2.569 -23.204  1.00  0.540          O  
ATOM   2024  H   GLY A 133     -28.616   3.893 -19.510  1.00  0.420          H  
ATOM   2025 1HA  GLY A 133     -26.474   2.212 -20.608  1.00  0.620          H  
ATOM   2026 2HA  GLY A 133     -28.200   1.937 -20.756  1.00  0.620          H  
ATOM   2027  N   LYS A 134     -27.595   4.616 -22.351  1.00  0.260          N  
ATOM   2028  CA  LYS A 134     -27.615   5.223 -23.672  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -26.310   5.955 -23.971  1.00  0.230          C  
ATOM   2030  O   LYS A 134     -25.675   6.545 -23.091  1.00  0.320          O  
ATOM   2031  CB  LYS A 134     -28.818   6.153 -23.800  1.00  0.320          C  
ATOM   2032  CG  LYS A 134     -30.181   5.460 -23.553  1.00  0.320          C  
ATOM   2033  CD  LYS A 134     -30.511   4.383 -24.590  1.00  0.320          C  
ATOM   2034  CE  LYS A 134     -31.912   3.820 -24.367  1.00  0.320          C  
ATOM   2035  NZ  LYS A 134     -32.238   2.730 -25.335  1.00  0.320          N  
ATOM   2036  H   LYS A 134     -27.740   5.209 -21.528  1.00  0.310          H  
ATOM   2037  HA  LYS A 134     -27.706   4.436 -24.416  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -28.724   6.966 -23.072  1.00  0.390          H  
ATOM   2039 2HB  LYS A 134     -28.835   6.604 -24.791  1.00  0.390          H  
ATOM   2040 1HG  LYS A 134     -30.143   4.982 -22.583  1.00  0.390          H  
ATOM   2041 2HG  LYS A 134     -30.972   6.209 -23.541  1.00  0.390          H  
ATOM   2042 1HD  LYS A 134     -30.443   4.798 -25.596  1.00  0.390          H  
ATOM   2043 2HD  LYS A 134     -29.808   3.556 -24.503  1.00  0.390          H  
ATOM   2044 1HE  LYS A 134     -31.976   3.424 -23.354  1.00  0.390          H  
ATOM   2045 2HE  LYS A 134     -32.641   4.622 -24.479  1.00  0.390          H  
ATOM   2046 1HZ  LYS A 134     -33.171   2.383 -25.153  1.00  0.390          H  
ATOM   2047 2HZ  LYS A 134     -32.193   3.089 -26.279  1.00  0.390          H  
ATOM   2048 3HZ  LYS A 134     -31.573   1.975 -25.230  1.00  0.390          H  
ATOM   2049  N   GLY A 135     -25.933   5.960 -25.254  1.00  0.220          N  
ATOM   2050  CA  GLY A 135     -24.706   6.620 -25.701  1.00  0.280          C  
ATOM   2051  C   GLY A 135     -24.814   8.129 -25.851  1.00  0.430          C  
ATOM   2052  O   GLY A 135     -23.809   8.793 -26.054  1.00  1.060          O  
ATOM   2053  H   GLY A 135     -26.495   5.459 -25.928  1.00  0.260          H  
ATOM   2054 1HA  GLY A 135     -23.904   6.386 -25.001  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135     -24.408   6.194 -26.659  1.00  0.340          H  
ATOM   2056  N   PHE A 136     -26.022   8.657 -25.750  1.00  0.210          N  
ATOM   2057  CA  PHE A 136     -26.263  10.088 -25.876  1.00  0.150          C  
ATOM   2058  C   PHE A 136     -27.173  10.483 -24.735  1.00  0.130          C  
ATOM   2059  O   PHE A 136     -28.222   9.856 -24.560  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -26.950  10.404 -27.210  1.00  0.230          C  
ATOM   2061  CG  PHE A 136     -26.153   9.990 -28.417  1.00  0.230          C  
ATOM   2062  CD1 PHE A 136     -26.317   8.724 -28.975  1.00  0.230          C  
ATOM   2063  CD2 PHE A 136     -25.241  10.847 -28.989  1.00  0.230          C  
ATOM   2064  CE1 PHE A 136     -25.577   8.339 -30.071  1.00  0.230          C  
ATOM   2065  CE2 PHE A 136     -24.496  10.467 -30.082  1.00  0.230          C  
ATOM   2066  CZ  PHE A 136     -24.664   9.209 -30.625  1.00  0.230          C  
ATOM   2067  H   PHE A 136     -26.796   8.038 -25.566  1.00  0.250          H  
ATOM   2068  HA  PHE A 136     -25.323  10.637 -25.792  1.00  0.180          H  
ATOM   2069 1HB  PHE A 136     -27.917   9.909 -27.248  1.00  0.280          H  
ATOM   2070 2HB  PHE A 136     -27.128  11.477 -27.273  1.00  0.280          H  
ATOM   2071  HD1 PHE A 136     -27.035   8.037 -28.534  1.00  0.280          H  
ATOM   2072  HD2 PHE A 136     -25.108  11.835 -28.560  1.00  0.280          H  
ATOM   2073  HE1 PHE A 136     -25.711   7.346 -30.499  1.00  0.280          H  
ATOM   2074  HE2 PHE A 136     -23.773  11.159 -30.510  1.00  0.280          H  
ATOM   2075  HZ  PHE A 136     -24.076   8.905 -31.489  1.00  0.280          H  
ATOM   2076  N   LYS A 137     -26.820  11.536 -23.998  1.00  0.120          N  
ATOM   2077  CA  LYS A 137     -27.648  12.010 -22.884  1.00  0.130          C  
ATOM   2078  C   LYS A 137     -28.099  13.477 -23.072  1.00  0.140          C  
ATOM   2079  O   LYS A 137     -27.494  14.364 -22.467  1.00  0.180          O  
ATOM   2080  CB  LYS A 137     -26.812  11.884 -21.607  1.00  0.180          C  
ATOM   2081  CG  LYS A 137     -26.409  10.443 -21.251  1.00  0.180          C  
ATOM   2082  CD  LYS A 137     -25.465  10.415 -20.045  1.00  0.180          C  
ATOM   2083  CE  LYS A 137     -25.097   8.985 -19.615  1.00  0.180          C  
ATOM   2084  NZ  LYS A 137     -24.254   8.251 -20.630  1.00  0.180          N  
ATOM   2085  H   LYS A 137     -25.900  11.965 -24.162  1.00  0.140          H  
ATOM   2086  HA  LYS A 137     -28.524  11.370 -22.788  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137     -25.891  12.466 -21.720  1.00  0.210          H  
ATOM   2088 2HB  LYS A 137     -27.365  12.305 -20.766  1.00  0.210          H  
ATOM   2089 1HG  LYS A 137     -27.302   9.853 -21.035  1.00  0.210          H  
ATOM   2090 2HG  LYS A 137     -25.902   9.995 -22.105  1.00  0.210          H  
ATOM   2091 1HD  LYS A 137     -24.545  10.947 -20.299  1.00  0.210          H  
ATOM   2092 2HD  LYS A 137     -25.938  10.925 -19.206  1.00  0.210          H  
ATOM   2093 1HE  LYS A 137     -24.546   9.038 -18.678  1.00  0.210          H  
ATOM   2094 2HE  LYS A 137     -26.014   8.426 -19.457  1.00  0.210          H  
ATOM   2095 1HZ  LYS A 137     -24.048   7.321 -20.280  1.00  0.210          H  
ATOM   2096 2HZ  LYS A 137     -24.768   8.164 -21.513  1.00  0.210          H  
ATOM   2097 3HZ  LYS A 137     -23.370   8.753 -20.795  1.00  0.210          H  
ATOM   2098  N   PRO A 138     -29.185  13.753 -23.838  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -29.664  15.071 -24.243  1.00  0.190          C  
ATOM   2100  C   PRO A 138     -30.027  16.071 -23.143  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -30.011  17.275 -23.409  1.00  0.120          O  
ATOM   2102  CB  PRO A 138     -30.942  14.736 -25.027  1.00  0.290          C  
ATOM   2103  CG  PRO A 138     -30.756  13.335 -25.493  1.00  0.290          C  
ATOM   2104  CD  PRO A 138     -30.015  12.662 -24.374  1.00  0.290          C  
ATOM   2105  HA  PRO A 138     -28.927  15.512 -24.925  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -31.821  14.848 -24.369  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -31.071  15.448 -25.856  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138     -31.732  12.867 -25.692  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138     -30.196  13.319 -26.441  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138     -30.707  12.281 -23.597  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138     -29.438  11.889 -24.818  1.00  0.340          H  
ATOM   2112  N   ARG A 139     -30.355  15.627 -21.923  1.00  0.120          N  
ATOM   2113  CA  ARG A 139     -30.717  16.591 -20.903  1.00  0.110          C  
ATOM   2114  C   ARG A 139     -29.418  17.098 -20.324  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -29.236  18.307 -20.156  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -31.603  15.959 -19.852  1.00  0.160          C  
ATOM   2117  CG  ARG A 139     -32.982  15.548 -20.359  1.00  0.160          C  
ATOM   2118  CD  ARG A 139     -33.703  14.788 -19.328  1.00  0.160          C  
ATOM   2119  NE  ARG A 139     -35.054  14.412 -19.715  1.00  0.160          N  
ATOM   2120  CZ  ARG A 139     -35.410  13.316 -20.431  1.00  0.160          C  
ATOM   2121  NH1 ARG A 139     -34.511  12.470 -20.909  1.00  0.160          N  
ATOM   2122  NH2 ARG A 139     -36.698  13.092 -20.657  1.00  0.160          N  
ATOM   2123  H   ARG A 139     -30.349  14.640 -21.632  1.00  0.140          H  
ATOM   2124  HA  ARG A 139     -31.255  17.420 -21.360  1.00  0.130          H  
ATOM   2125 1HB  ARG A 139     -31.137  15.095 -19.428  1.00  0.190          H  
ATOM   2126 2HB  ARG A 139     -31.757  16.669 -19.042  1.00  0.190          H  
ATOM   2127 1HG  ARG A 139     -33.561  16.430 -20.619  1.00  0.190          H  
ATOM   2128 2HG  ARG A 139     -32.861  14.912 -21.238  1.00  0.190          H  
ATOM   2129 1HD  ARG A 139     -33.147  13.882 -19.062  1.00  0.190          H  
ATOM   2130 2HD  ARG A 139     -33.780  15.416 -18.466  1.00  0.190          H  
ATOM   2131  HE  ARG A 139     -35.802  15.002 -19.373  1.00  0.190          H  
ATOM   2132 1HH1 ARG A 139     -33.494  12.619 -20.771  1.00  0.190          H  
ATOM   2133 2HH1 ARG A 139     -34.809  11.663 -21.430  1.00  0.190          H  
ATOM   2134 1HH2 ARG A 139     -37.393  13.731 -20.294  1.00  0.190          H  
ATOM   2135 2HH2 ARG A 139     -36.986  12.283 -21.185  1.00  0.190          H  
ATOM   2136  N   ALA A 140     -28.499  16.162 -20.039  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -27.181  16.540 -19.525  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -26.484  17.425 -20.547  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -25.820  18.404 -20.196  1.00  0.100          O  
ATOM   2140  CB  ALA A 140     -26.304  15.325 -19.250  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -28.774  15.173 -20.167  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -27.318  17.107 -18.604  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -25.344  15.663 -18.872  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -26.760  14.679 -18.519  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -26.159  14.770 -20.177  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -26.668  17.105 -21.828  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -26.046  17.878 -22.877  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -26.621  19.280 -22.891  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -25.857  20.241 -22.981  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -26.162  17.187 -24.240  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -25.310  15.879 -24.187  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -25.662  18.135 -25.343  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -25.508  14.906 -25.354  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -27.219  16.271 -22.057  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -24.988  17.967 -22.659  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -27.189  16.915 -24.426  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141     -24.304  16.153 -24.113  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141     -25.544  15.355 -23.281  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141     -25.730  17.651 -26.312  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141     -26.269  19.038 -25.366  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141     -24.626  18.410 -25.148  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141     -24.872  14.034 -25.207  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141     -26.548  14.590 -25.391  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141     -25.244  15.379 -26.288  1.00  0.200          H  
ATOM   2165  N   ALA A 142     -27.949  19.423 -22.821  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -28.532  20.753 -22.799  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -28.020  21.569 -21.610  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -27.736  22.762 -21.766  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -30.040  20.653 -22.730  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -28.569  18.607 -22.809  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -28.243  21.264 -23.716  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -30.474  21.650 -22.737  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -30.403  20.087 -23.587  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -30.321  20.137 -21.811  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -27.854  20.933 -20.434  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -27.344  21.660 -19.273  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -25.932  22.133 -19.545  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -25.595  23.283 -19.238  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -27.324  20.820 -17.981  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -26.587  21.614 -16.872  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -28.727  20.495 -17.534  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -28.144  19.951 -20.355  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -27.978  22.530 -19.107  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -26.785  19.899 -18.164  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -26.556  21.041 -15.977  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -25.570  21.836 -17.168  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -27.111  22.546 -16.680  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -28.687  19.898 -16.623  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -29.271  21.419 -17.342  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -29.235  19.934 -18.308  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -25.093  21.246 -20.099  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -23.731  21.610 -20.433  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -23.704  22.830 -21.303  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -22.942  23.757 -21.032  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -22.966  20.503 -21.139  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -21.660  21.019 -21.690  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -20.623  21.327 -20.850  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -21.480  21.198 -23.059  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -19.422  21.800 -21.333  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -20.284  21.674 -23.551  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -19.255  21.972 -22.685  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -25.417  20.290 -20.279  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -23.207  21.841 -19.506  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -22.760  19.692 -20.441  1.00  0.140          H  
ATOM   2205 2HB  PHE A 144     -23.556  20.099 -21.955  1.00  0.140          H  
ATOM   2206  HD1 PHE A 144     -20.774  21.187 -19.792  1.00  0.140          H  
ATOM   2207  HD2 PHE A 144     -22.298  20.963 -23.743  1.00  0.140          H  
ATOM   2208  HE1 PHE A 144     -18.608  22.038 -20.644  1.00  0.140          H  
ATOM   2209  HE2 PHE A 144     -20.149  21.817 -24.622  1.00  0.140          H  
ATOM   2210  HZ  PHE A 144     -18.310  22.348 -23.076  1.00  0.140          H  
ATOM   2211  N   VAL A 145     -24.514  22.835 -22.356  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -24.532  23.959 -23.263  1.00  0.120          C  
ATOM   2213  C   VAL A 145     -24.911  25.250 -22.584  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -24.258  26.270 -22.812  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -25.509  23.714 -24.403  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145     -25.681  24.999 -25.219  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145     -24.970  22.608 -25.221  1.00  0.160          C  
ATOM   2218  H   VAL A 145     -25.109  22.015 -22.524  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -23.531  24.067 -23.681  1.00  0.140          H  
ATOM   2220  HB  VAL A 145     -26.488  23.430 -24.013  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145     -26.359  24.816 -26.049  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145     -26.094  25.800 -24.613  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145     -24.719  25.317 -25.593  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145     -25.641  22.419 -26.042  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145     -24.009  22.897 -25.583  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145     -24.865  21.716 -24.627  1.00  0.190          H  
ATOM   2227  N   VAL A 146     -25.951  25.229 -21.755  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -26.343  26.449 -21.078  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -25.211  26.934 -20.194  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -24.897  28.125 -20.191  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -27.614  26.229 -20.235  1.00  0.180          C  
ATOM   2232  CG1 VAL A 146     -27.903  27.464 -19.353  1.00  0.180          C  
ATOM   2233  CG2 VAL A 146     -28.785  25.962 -21.171  1.00  0.180          C  
ATOM   2234  H   VAL A 146     -26.478  24.356 -21.629  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -26.550  27.209 -21.831  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -27.465  25.366 -19.577  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -28.801  27.287 -18.764  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -27.075  27.648 -18.681  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -28.050  28.339 -19.985  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -29.688  25.790 -20.588  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -28.931  26.823 -21.822  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -28.579  25.088 -21.778  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -24.607  26.022 -19.434  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -23.509  26.362 -18.553  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -22.358  26.971 -19.342  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -21.843  28.032 -18.990  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -24.927  25.048 -19.467  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -23.850  27.063 -17.796  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -23.176  25.460 -18.042  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -21.941  26.286 -20.399  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -20.834  26.689 -21.239  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -21.087  28.083 -21.827  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -20.200  28.938 -21.804  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -20.628  25.617 -22.308  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -19.421  25.768 -23.132  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -18.195  25.320 -22.645  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -19.472  26.327 -24.368  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -17.055  25.437 -23.403  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -18.344  26.455 -25.130  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -17.130  26.009 -24.654  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -22.413  25.413 -20.630  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -19.935  26.743 -20.635  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -20.595  24.639 -21.829  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -21.494  25.609 -22.972  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -18.148  24.866 -21.652  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -20.418  26.675 -24.750  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -16.098  25.082 -23.014  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -18.413  26.920 -26.118  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -16.237  26.117 -25.265  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -22.286  28.332 -22.361  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -22.562  29.646 -22.919  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -22.594  30.738 -21.846  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -22.100  31.842 -22.102  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -23.814  29.595 -23.780  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -23.567  28.831 -25.084  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -22.348  28.459 -25.606  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -24.548  28.379 -26.033  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -22.510  27.817 -26.772  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -23.850  27.758 -27.070  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -25.936  28.454 -26.093  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -24.497  27.221 -28.159  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -26.583  27.908 -27.191  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -25.878  27.309 -28.195  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -23.006  27.603 -22.396  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -21.739  29.916 -23.569  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -24.611  29.089 -23.227  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -24.149  30.602 -24.014  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -21.371  28.642 -25.167  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -21.705  27.450 -27.333  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -26.499  28.934 -25.296  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -23.963  26.750 -28.972  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -27.669  27.972 -27.232  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -26.418  26.899 -29.040  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -23.115  30.450 -20.644  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -23.075  31.445 -19.576  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -21.629  31.763 -19.265  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -21.283  32.930 -19.075  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -23.777  30.994 -18.278  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -25.284  30.903 -18.510  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -23.434  31.998 -17.100  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -26.013  30.178 -17.424  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -23.575  29.545 -20.484  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -23.559  32.355 -19.930  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -23.432  29.992 -18.021  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -25.690  31.911 -18.587  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -25.467  30.392 -19.449  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -23.907  31.686 -16.174  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -22.363  32.044 -16.923  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -23.787  32.989 -17.369  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -27.075  30.145 -17.662  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -25.621  29.176 -17.378  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -25.882  30.668 -16.469  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -20.791  30.723 -19.178  1.00  0.060          N  
ATOM   2314  CA  LEU A 151     -19.387  30.892 -18.872  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -18.728  31.808 -19.906  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -18.003  32.731 -19.528  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -18.690  29.514 -18.876  1.00  0.080          C  
ATOM   2318  CG  LEU A 151     -17.221  29.438 -18.537  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151     -16.983  29.916 -17.111  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151     -16.756  27.981 -18.709  1.00  0.080          C  
ATOM   2321  H   LEU A 151     -21.160  29.776 -19.304  1.00  0.070          H  
ATOM   2322  HA  LEU A 151     -19.313  31.349 -17.889  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -19.204  28.847 -18.237  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151     -18.772  29.118 -19.876  1.00  0.100          H  
ATOM   2325  HG  LEU A 151     -16.671  30.076 -19.199  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151     -15.916  29.851 -16.887  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151     -17.304  30.944 -16.999  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151     -17.540  29.286 -16.412  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151     -15.689  27.910 -18.481  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151     -17.315  27.341 -18.034  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151     -16.931  27.664 -19.742  1.00  0.100          H  
ATOM   2332  N   ASP A 152     -18.977  31.584 -21.204  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -18.379  32.453 -22.214  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -18.825  33.899 -22.083  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -17.995  34.812 -22.151  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -18.715  31.967 -23.614  1.00  0.090          C  
ATOM   2337  CG  ASP A 152     -17.941  30.757 -24.048  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152     -16.924  30.467 -23.481  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152     -18.391  30.125 -24.952  1.00  0.090          O  
ATOM   2340  H   ASP A 152     -19.548  30.777 -21.481  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -17.297  32.420 -22.089  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -19.780  31.727 -23.658  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152     -18.536  32.770 -24.330  1.00  0.110          H  
ATOM   2344  N   VAL A 153     -20.114  34.125 -21.832  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -20.588  35.490 -21.685  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -19.939  36.126 -20.478  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -19.535  37.289 -20.534  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -22.117  35.568 -21.557  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -22.550  37.019 -21.198  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -22.742  35.139 -22.878  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -20.768  33.334 -21.790  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -20.296  36.051 -22.571  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -22.451  34.899 -20.756  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -23.634  37.062 -21.113  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -22.115  37.323 -20.250  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -22.222  37.705 -21.978  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -23.826  35.181 -22.799  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -22.412  35.799 -23.670  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -22.438  34.122 -23.113  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -19.872  35.379 -19.377  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -19.300  35.870 -18.146  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -17.859  36.313 -18.316  1.00  0.110          C  
ATOM   2363  O   ALA A 154     -17.464  37.376 -17.822  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -19.342  34.767 -17.127  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -20.258  34.432 -19.389  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -19.899  36.718 -17.814  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -18.965  35.135 -16.203  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -20.342  34.439 -17.016  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -18.742  33.934 -17.463  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -17.088  35.538 -19.077  1.00  0.110          N  
ATOM   2371  CA  ASN A 155     -15.699  35.870 -19.318  1.00  0.140          C  
ATOM   2372  C   ASN A 155     -15.576  37.056 -20.259  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -14.715  37.919 -20.071  1.00  0.140          O  
ATOM   2374  CB  ASN A 155     -14.976  34.655 -19.837  1.00  0.180          C  
ATOM   2375  CG  ASN A 155     -14.695  33.659 -18.748  1.00  0.180          C  
ATOM   2376  OD1 ASN A 155     -13.643  33.681 -18.111  1.00  0.180          O  
ATOM   2377  ND2 ASN A 155     -15.605  32.792 -18.492  1.00  0.180          N  
ATOM   2378  H   ASN A 155     -17.473  34.652 -19.421  1.00  0.130          H  
ATOM   2379  HA  ASN A 155     -15.245  36.158 -18.369  1.00  0.170          H  
ATOM   2380 1HB  ASN A 155     -15.593  34.172 -20.604  1.00  0.220          H  
ATOM   2381 2HB  ASN A 155     -14.040  34.953 -20.305  1.00  0.220          H  
ATOM   2382 1HD2 ASN A 155     -15.454  32.116 -17.771  1.00  0.220          H  
ATOM   2383 2HD2 ASN A 155     -16.466  32.786 -19.015  1.00  0.220          H  
ATOM   2384  N   ASN A 156     -16.456  37.148 -21.249  1.00  0.110          N  
ATOM   2385  CA  ASN A 156     -16.391  38.273 -22.159  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -16.700  39.566 -21.402  1.00  0.100          C  
ATOM   2387  O   ASN A 156     -16.032  40.588 -21.600  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -17.358  38.034 -23.284  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -16.878  36.980 -24.188  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -15.670  36.805 -24.382  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -17.782  36.218 -24.724  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -17.126  36.388 -21.412  1.00  0.130          H  
ATOM   2393  HA  ASN A 156     -15.379  38.351 -22.553  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -18.310  37.716 -22.872  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -17.514  38.948 -23.835  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -17.497  35.453 -25.305  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -18.749  36.365 -24.528  1.00  0.180          H  
ATOM   2398  N   MET A 157     -17.668  39.497 -20.472  1.00  0.100          N  
ATOM   2399  CA  MET A 157     -18.022  40.636 -19.638  1.00  0.110          C  
ATOM   2400  C   MET A 157     -16.900  41.067 -18.720  1.00  0.130          C  
ATOM   2401  O   MET A 157     -16.658  42.254 -18.561  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -19.218  40.345 -18.746  1.00  0.150          C  
ATOM   2403  CG  MET A 157     -20.550  40.229 -19.404  1.00  0.150          C  
ATOM   2404  SD  MET A 157     -21.790  39.648 -18.270  1.00  0.150          S  
ATOM   2405  CE  MET A 157     -21.933  41.013 -17.097  1.00  0.150          C  
ATOM   2406  H   MET A 157     -18.197  38.625 -20.378  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -18.253  41.469 -20.293  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -19.043  39.409 -18.220  1.00  0.180          H  
ATOM   2409 2HB  MET A 157     -19.267  41.127 -18.001  1.00  0.180          H  
ATOM   2410 1HG  MET A 157     -20.862  41.195 -19.745  1.00  0.180          H  
ATOM   2411 2HG  MET A 157     -20.501  39.560 -20.258  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -22.695  40.766 -16.361  1.00  0.180          H  
ATOM   2413 2HE  MET A 157     -20.985  41.174 -16.578  1.00  0.180          H  
ATOM   2414 3HE  MET A 157     -22.222  41.922 -17.624  1.00  0.180          H  
ATOM   2415  N   LEU A 158     -16.246  40.106 -18.073  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -15.169  40.380 -17.134  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -13.868  40.917 -17.764  1.00  0.170          C  
ATOM   2418  O   LEU A 158     -13.250  41.838 -17.215  1.00  0.200          O  
ATOM   2419  CB  LEU A 158     -14.902  39.106 -16.304  1.00  0.240          C  
ATOM   2420  CG  LEU A 158     -13.902  39.207 -15.109  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158     -14.346  38.224 -13.989  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158     -12.487  38.839 -15.577  1.00  0.240          C  
ATOM   2423  H   LEU A 158     -16.540  39.133 -18.204  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -15.534  41.142 -16.447  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -15.851  38.754 -15.916  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158     -14.526  38.343 -16.988  1.00  0.290          H  
ATOM   2427  HG  LEU A 158     -13.909  40.217 -14.708  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158     -13.655  38.290 -13.150  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158     -15.351  38.494 -13.652  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158     -14.353  37.202 -14.370  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158     -11.807  38.899 -14.725  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158     -12.501  37.826 -15.970  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158     -12.130  39.499 -16.346  1.00  0.290          H  
ATOM   2434  N   GLN A 159     -13.399  40.321 -18.871  1.00  0.150          N  
ATOM   2435  CA  GLN A 159     -12.081  40.695 -19.403  1.00  0.150          C  
ATOM   2436  C   GLN A 159     -11.907  42.141 -19.854  1.00  0.130          C  
ATOM   2437  O   GLN A 159     -10.843  42.737 -19.623  1.00  0.140          O  
ATOM   2438  CB  GLN A 159     -11.737  39.811 -20.606  1.00  0.210          C  
ATOM   2439  CG  GLN A 159     -11.448  38.363 -20.283  1.00  0.210          C  
ATOM   2440  CD  GLN A 159     -10.213  38.174 -19.463  1.00  0.210          C  
ATOM   2441  OE1 GLN A 159      -9.109  38.631 -19.781  1.00  0.210          O  
ATOM   2442  NE2 GLN A 159     -10.399  37.491 -18.370  1.00  0.210          N  
ATOM   2443  H   GLN A 159     -13.939  39.569 -19.316  1.00  0.180          H  
ATOM   2444  HA  GLN A 159     -11.350  40.514 -18.616  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159     -12.584  39.817 -21.298  1.00  0.250          H  
ATOM   2446 2HB  GLN A 159     -10.886  40.225 -21.136  1.00  0.250          H  
ATOM   2447 1HG  GLN A 159     -12.277  37.965 -19.708  1.00  0.250          H  
ATOM   2448 2HG  GLN A 159     -11.340  37.805 -21.211  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 159      -9.637  37.302 -17.750  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 159     -11.320  37.140 -18.181  1.00  0.250          H  
ATOM   2451  N   GLY A 160     -12.926  42.720 -20.479  1.00  0.110          N  
ATOM   2452  CA  GLY A 160     -12.811  44.091 -20.966  1.00  0.110          C  
ATOM   2453  C   GLY A 160     -12.598  45.079 -19.817  1.00  0.110          C  
ATOM   2454  O   GLY A 160     -11.568  45.760 -19.783  1.00  0.110          O  
ATOM   2455  H   GLY A 160     -13.777  42.185 -20.630  1.00  0.130          H  
ATOM   2456 1HA  GLY A 160     -11.959  44.150 -21.644  1.00  0.130          H  
ATOM   2457 2HA  GLY A 160     -13.685  44.355 -21.560  1.00  0.130          H  
ATOM   2458  N   PRO A 161     -13.572  45.200 -18.891  1.00  0.110          N  
ATOM   2459  CA  PRO A 161     -13.542  45.986 -17.673  1.00  0.120          C  
ATOM   2460  C   PRO A 161     -12.316  45.742 -16.800  1.00  0.120          C  
ATOM   2461  O   PRO A 161     -11.818  46.679 -16.187  1.00  0.140          O  
ATOM   2462  CB  PRO A 161     -14.830  45.542 -16.980  1.00  0.180          C  
ATOM   2463  CG  PRO A 161     -15.733  45.203 -18.101  1.00  0.180          C  
ATOM   2464  CD  PRO A 161     -14.847  44.538 -19.106  1.00  0.180          C  
ATOM   2465  HA  PRO A 161     -13.611  47.041 -17.952  1.00  0.140          H  
ATOM   2466 1HB  PRO A 161     -14.624  44.666 -16.349  1.00  0.220          H  
ATOM   2467 2HB  PRO A 161     -15.224  46.326 -16.330  1.00  0.220          H  
ATOM   2468 1HG  PRO A 161     -16.514  44.536 -17.758  1.00  0.220          H  
ATOM   2469 2HG  PRO A 161     -16.233  46.106 -18.483  1.00  0.220          H  
ATOM   2470 1HD  PRO A 161     -14.748  43.498 -18.846  1.00  0.220          H  
ATOM   2471 2HD  PRO A 161     -15.259  44.689 -20.104  1.00  0.220          H  
ATOM   2472  N   CYS A 162     -11.780  44.516 -16.748  1.00  0.110          N  
ATOM   2473  CA  CYS A 162     -10.594  44.334 -15.908  1.00  0.110          C  
ATOM   2474  C   CYS A 162      -9.402  45.083 -16.481  1.00  0.100          C  
ATOM   2475  O   CYS A 162      -8.725  45.835 -15.768  1.00  0.110          O  
ATOM   2476  CB  CYS A 162     -10.230  42.868 -15.738  1.00  0.150          C  
ATOM   2477  SG  CYS A 162     -11.377  41.965 -14.735  1.00  0.150          S  
ATOM   2478  H   CYS A 162     -12.210  43.703 -17.206  1.00  0.130          H  
ATOM   2479  HA  CYS A 162     -10.808  44.739 -14.921  1.00  0.130          H  
ATOM   2480 1HB  CYS A 162     -10.184  42.382 -16.719  1.00  0.180          H  
ATOM   2481 2HB  CYS A 162      -9.247  42.792 -15.281  1.00  0.180          H  
ATOM   2482  HG  CYS A 162     -12.311  41.803 -15.709  1.00  0.180          H  
ATOM   2483  N   ARG A 163      -9.131  44.885 -17.768  1.00  0.100          N  
ATOM   2484  CA  ARG A 163      -8.017  45.598 -18.367  1.00  0.100          C  
ATOM   2485  C   ARG A 163      -8.288  47.108 -18.410  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -7.362  47.918 -18.250  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      -7.720  45.050 -19.740  1.00  0.140          C  
ATOM   2488  CG  ARG A 163      -7.066  43.686 -19.781  1.00  0.140          C  
ATOM   2489  CD  ARG A 163      -6.809  43.291 -21.189  1.00  0.140          C  
ATOM   2490  NE  ARG A 163      -6.123  42.018 -21.302  1.00  0.140          N  
ATOM   2491  CZ  ARG A 163      -6.717  40.810 -21.281  1.00  0.140          C  
ATOM   2492  NH1 ARG A 163      -8.011  40.704 -21.109  1.00  0.140          N  
ATOM   2493  NH2 ARG A 163      -5.981  39.720 -21.420  1.00  0.140          N  
ATOM   2494  H   ARG A 163      -9.708  44.240 -18.325  1.00  0.120          H  
ATOM   2495  HA  ARG A 163      -7.136  45.428 -17.751  1.00  0.120          H  
ATOM   2496 1HB  ARG A 163      -8.669  44.912 -20.240  1.00  0.170          H  
ATOM   2497 2HB  ARG A 163      -7.120  45.753 -20.315  1.00  0.170          H  
ATOM   2498 1HG  ARG A 163      -6.116  43.712 -19.245  1.00  0.170          H  
ATOM   2499 2HG  ARG A 163      -7.727  42.953 -19.313  1.00  0.170          H  
ATOM   2500 1HD  ARG A 163      -7.747  43.235 -21.741  1.00  0.170          H  
ATOM   2501 2HD  ARG A 163      -6.178  44.049 -21.647  1.00  0.170          H  
ATOM   2502  HE  ARG A 163      -5.116  42.040 -21.421  1.00  0.170          H  
ATOM   2503 1HH1 ARG A 163      -8.586  41.525 -20.981  1.00  0.170          H  
ATOM   2504 2HH1 ARG A 163      -8.435  39.776 -21.032  1.00  0.170          H  
ATOM   2505 1HH2 ARG A 163      -4.982  39.804 -21.540  1.00  0.170          H  
ATOM   2506 2HH2 ARG A 163      -6.415  38.806 -21.400  1.00  0.170          H  
ATOM   2507  N   ALA A 164      -9.548  47.498 -18.663  1.00  0.110          N  
ATOM   2508  CA  ALA A 164      -9.901  48.908 -18.705  1.00  0.120          C  
ATOM   2509  C   ALA A 164      -9.638  49.558 -17.343  1.00  0.120          C  
ATOM   2510  O   ALA A 164      -9.153  50.688 -17.284  1.00  0.120          O  
ATOM   2511  CB  ALA A 164     -11.342  49.074 -19.120  1.00  0.160          C  
ATOM   2512  H   ALA A 164     -10.273  46.798 -18.844  1.00  0.130          H  
ATOM   2513  HA  ALA A 164      -9.264  49.393 -19.442  1.00  0.140          H  
ATOM   2514 1HB  ALA A 164     -11.574  50.118 -19.177  1.00  0.200          H  
ATOM   2515 2HB  ALA A 164     -11.491  48.613 -20.091  1.00  0.200          H  
ATOM   2516 3HB  ALA A 164     -11.977  48.597 -18.391  1.00  0.200          H  
ATOM   2517  N   LEU A 165      -9.916  48.828 -16.249  1.00  0.120          N  
ATOM   2518  CA  LEU A 165      -9.657  49.316 -14.904  1.00  0.120          C  
ATOM   2519  C   LEU A 165      -8.176  49.549 -14.694  1.00  0.120          C  
ATOM   2520  O   LEU A 165      -7.787  50.571 -14.122  1.00  0.140          O  
ATOM   2521  CB  LEU A 165     -10.205  48.344 -13.848  1.00  0.170          C  
ATOM   2522  CG  LEU A 165      -9.942  48.689 -12.347  1.00  0.170          C  
ATOM   2523  CD1 LEU A 165     -10.494  50.055 -12.004  1.00  0.170          C  
ATOM   2524  CD2 LEU A 165     -10.644  47.625 -11.483  1.00  0.170          C  
ATOM   2525  H   LEU A 165     -10.389  47.927 -16.352  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -10.178  50.267 -14.800  1.00  0.140          H  
ATOM   2527 1HB  LEU A 165     -11.275  48.263 -13.986  1.00  0.200          H  
ATOM   2528 2HB  LEU A 165      -9.775  47.362 -14.037  1.00  0.200          H  
ATOM   2529  HG  LEU A 165      -8.873  48.688 -12.146  1.00  0.200          H  
ATOM   2530 1HD1 LEU A 165     -10.311  50.257 -10.949  1.00  0.200          H  
ATOM   2531 2HD1 LEU A 165     -10.011  50.827 -12.597  1.00  0.200          H  
ATOM   2532 3HD1 LEU A 165     -11.564  50.068 -12.201  1.00  0.200          H  
ATOM   2533 1HD2 LEU A 165     -10.484  47.841 -10.425  1.00  0.200          H  
ATOM   2534 2HD2 LEU A 165     -11.710  47.637 -11.694  1.00  0.200          H  
ATOM   2535 3HD2 LEU A 165     -10.257  46.648 -11.715  1.00  0.200          H  
ATOM   2536  N   LEU A 166      -7.334  48.626 -15.158  1.00  0.110          N  
ATOM   2537  CA  LEU A 166      -5.907  48.840 -14.991  1.00  0.110          C  
ATOM   2538  C   LEU A 166      -5.490  50.124 -15.720  1.00  0.120          C  
ATOM   2539  O   LEU A 166      -4.682  50.906 -15.200  1.00  0.120          O  
ATOM   2540  CB  LEU A 166      -5.117  47.644 -15.549  1.00  0.150          C  
ATOM   2541  CG  LEU A 166      -5.240  46.278 -14.778  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166      -4.527  45.156 -15.577  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166      -4.628  46.394 -13.396  1.00  0.150          C  
ATOM   2544  H   LEU A 166      -7.708  47.761 -15.568  1.00  0.130          H  
ATOM   2545  HA  LEU A 166      -5.695  48.971 -13.939  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166      -5.457  47.465 -16.569  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166      -4.083  47.924 -15.593  1.00  0.180          H  
ATOM   2548  HG  LEU A 166      -6.295  46.012 -14.686  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166      -4.631  44.223 -15.040  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166      -4.976  45.059 -16.564  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166      -3.473  45.384 -15.687  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166      -4.722  45.447 -12.885  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166      -3.601  46.637 -13.485  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166      -5.127  47.155 -12.813  1.00  0.180          H  
ATOM   2555  N   ALA A 167      -6.044  50.362 -16.920  1.00  0.110          N  
ATOM   2556  CA  ALA A 167      -5.739  51.593 -17.647  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -6.218  52.842 -16.872  1.00  0.130          C  
ATOM   2558  O   ALA A 167      -5.507  53.857 -16.821  1.00  0.140          O  
ATOM   2559  CB  ALA A 167      -6.363  51.557 -19.022  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -6.655  49.647 -17.338  1.00  0.130          H  
ATOM   2561  HA  ALA A 167      -4.660  51.657 -17.759  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167      -6.102  52.460 -19.562  1.00  0.200          H  
ATOM   2563 2HB  ALA A 167      -6.002  50.690 -19.568  1.00  0.200          H  
ATOM   2564 3HB  ALA A 167      -7.439  51.490 -18.926  1.00  0.200          H  
ATOM   2565  N   ASP A 168      -7.398  52.771 -16.239  1.00  0.150          N  
ATOM   2566  CA  ASP A 168      -7.902  53.919 -15.483  1.00  0.200          C  
ATOM   2567  C   ASP A 168      -6.997  54.229 -14.295  1.00  0.200          C  
ATOM   2568  O   ASP A 168      -6.686  55.392 -14.029  1.00  0.230          O  
ATOM   2569  CB  ASP A 168      -9.282  53.630 -14.903  1.00  0.260          C  
ATOM   2570  CG  ASP A 168     -10.429  53.525 -15.891  1.00  0.260          C  
ATOM   2571  OD1 ASP A 168     -10.372  53.954 -17.030  1.00  0.260          O  
ATOM   2572  OD2 ASP A 168     -11.406  52.980 -15.467  1.00  0.260          O  
ATOM   2573  H   ASP A 168      -7.988  51.941 -16.373  1.00  0.180          H  
ATOM   2574  HA  ASP A 168      -7.942  54.786 -16.139  1.00  0.240          H  
ATOM   2575 1HB  ASP A 168      -9.235  52.697 -14.346  1.00  0.310          H  
ATOM   2576 2HB  ASP A 168      -9.526  54.413 -14.184  1.00  0.310          H  
ATOM   2577  N   LEU A 169      -6.545  53.178 -13.604  1.00  0.180          N  
ATOM   2578  CA  LEU A 169      -5.657  53.302 -12.453  1.00  0.190          C  
ATOM   2579  C   LEU A 169      -4.304  53.876 -12.877  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -3.695  54.679 -12.158  1.00  0.210          O  
ATOM   2581  CB  LEU A 169      -5.477  51.924 -11.802  1.00  0.260          C  
ATOM   2582  CG  LEU A 169      -6.675  51.290 -11.053  1.00  0.260          C  
ATOM   2583  CD1 LEU A 169      -6.339  49.845 -10.714  1.00  0.260          C  
ATOM   2584  CD2 LEU A 169      -6.953  52.038  -9.777  1.00  0.260          C  
ATOM   2585  H   LEU A 169      -6.874  52.247 -13.879  1.00  0.220          H  
ATOM   2586  HA  LEU A 169      -6.106  53.992 -11.744  1.00  0.230          H  
ATOM   2587 1HB  LEU A 169      -5.271  51.245 -12.613  1.00  0.310          H  
ATOM   2588 2HB  LEU A 169      -4.622  51.952 -11.133  1.00  0.310          H  
ATOM   2589  HG  LEU A 169      -7.558  51.307 -11.689  1.00  0.310          H  
ATOM   2590 1HD1 LEU A 169      -7.173  49.420 -10.200  1.00  0.310          H  
ATOM   2591 2HD1 LEU A 169      -6.155  49.286 -11.624  1.00  0.310          H  
ATOM   2592 3HD1 LEU A 169      -5.458  49.805 -10.075  1.00  0.310          H  
ATOM   2593 1HD2 LEU A 169      -7.793  51.571  -9.264  1.00  0.310          H  
ATOM   2594 2HD2 LEU A 169      -6.076  52.006  -9.136  1.00  0.310          H  
ATOM   2595 3HD2 LEU A 169      -7.206  53.064 -10.003  1.00  0.310          H  
ATOM   2596  N   SER A 170      -3.843  53.475 -14.071  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -2.584  53.945 -14.650  1.00  0.160          C  
ATOM   2598  C   SER A 170      -2.663  55.462 -14.869  1.00  0.180          C  
ATOM   2599  O   SER A 170      -1.658  56.180 -14.826  1.00  0.210          O  
ATOM   2600  CB  SER A 170      -2.311  53.216 -15.941  1.00  0.230          C  
ATOM   2601  OG  SER A 170      -2.120  51.837 -15.713  1.00  0.230          O  
ATOM   2602  H   SER A 170      -4.372  52.758 -14.574  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -1.781  53.739 -13.950  1.00  0.190          H  
ATOM   2604 1HB  SER A 170      -3.118  53.368 -16.635  1.00  0.270          H  
ATOM   2605 2HB  SER A 170      -1.414  53.637 -16.387  1.00  0.270          H  
ATOM   2606  HG  SER A 170      -3.003  51.481 -15.463  1.00  0.270          H  
ATOM   2607  N   GLY A 171      -3.849  55.945 -15.235  1.00  0.180          N  
ATOM   2608  CA  GLY A 171      -4.089  57.371 -15.341  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -3.388  58.066 -16.483  1.00  0.240          C  
ATOM   2610  O   GLY A 171      -3.074  59.242 -16.373  1.00  0.450          O  
ATOM   2611  H   GLY A 171      -4.626  55.294 -15.397  1.00  0.220          H  
ATOM   2612 1HA  GLY A 171      -5.166  57.526 -15.434  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -3.800  57.839 -14.402  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -3.086  57.358 -17.555  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -2.366  57.947 -18.676  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -0.856  57.688 -18.655  1.00  0.180          C  
ATOM   2617  O   GLY A 172      -0.184  57.938 -19.659  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -3.378  56.392 -17.606  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.778  57.555 -19.602  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -2.541  59.023 -18.687  1.00  0.230          H  
ATOM   2621  N   LYS A 173      -0.314  57.165 -17.551  1.00  0.190          N  
ATOM   2622  CA  LYS A 173       1.118  56.908 -17.539  1.00  0.190          C  
ATOM   2623  C   LYS A 173       1.375  55.624 -18.333  1.00  0.180          C  
ATOM   2624  O   LYS A 173       0.915  54.547 -17.940  1.00  0.240          O  
ATOM   2625  CB  LYS A 173       1.618  56.787 -16.091  1.00  0.270          C  
ATOM   2626  CG  LYS A 173       3.115  56.617 -15.968  1.00  0.270          C  
ATOM   2627  CD  LYS A 173       3.619  56.611 -14.536  1.00  0.270          C  
ATOM   2628  CE  LYS A 173       5.130  56.311 -14.506  1.00  0.270          C  
ATOM   2629  NZ  LYS A 173       5.961  57.416 -15.135  1.00  0.270          N  
ATOM   2630  H   LYS A 173      -0.882  56.965 -16.721  1.00  0.230          H  
ATOM   2631  HA  LYS A 173       1.639  57.730 -18.034  1.00  0.230          H  
ATOM   2632 1HB  LYS A 173       1.333  57.686 -15.539  1.00  0.320          H  
ATOM   2633 2HB  LYS A 173       1.128  55.944 -15.607  1.00  0.320          H  
ATOM   2634 1HG  LYS A 173       3.437  55.717 -16.477  1.00  0.320          H  
ATOM   2635 2HG  LYS A 173       3.560  57.456 -16.455  1.00  0.320          H  
ATOM   2636 1HD  LYS A 173       3.436  57.586 -14.080  1.00  0.320          H  
ATOM   2637 2HD  LYS A 173       3.088  55.854 -13.962  1.00  0.320          H  
ATOM   2638 1HE  LYS A 173       5.440  56.182 -13.472  1.00  0.320          H  
ATOM   2639 2HE  LYS A 173       5.314  55.382 -15.049  1.00  0.320          H  
ATOM   2640 1HZ  LYS A 173       6.936  57.172 -15.087  1.00  0.320          H  
ATOM   2641 2HZ  LYS A 173       5.714  57.575 -16.137  1.00  0.320          H  
ATOM   2642 3HZ  LYS A 173       5.811  58.274 -14.636  1.00  0.320          H  
ATOM   2643  N   SER A 174       2.111  55.735 -19.447  1.00  0.170          N  
ATOM   2644  CA  SER A 174       2.344  54.608 -20.354  1.00  0.170          C  
ATOM   2645  C   SER A 174       3.199  53.553 -19.698  1.00  0.160          C  
ATOM   2646  O   SER A 174       3.013  52.345 -19.903  1.00  0.180          O  
ATOM   2647  CB  SER A 174       3.059  55.097 -21.593  1.00  0.240          C  
ATOM   2648  OG  SER A 174       4.364  55.498 -21.276  1.00  0.240          O  
ATOM   2649  H   SER A 174       2.539  56.635 -19.659  1.00  0.200          H  
ATOM   2650  HA  SER A 174       1.383  54.172 -20.621  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       3.104  54.312 -22.314  1.00  0.290          H  
ATOM   2652 2HB  SER A 174       2.511  55.929 -22.036  1.00  0.290          H  
ATOM   2653  HG  SER A 174       4.275  56.298 -20.726  1.00  0.290          H  
ATOM   2654  N   GLY A 175       4.107  54.018 -18.846  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       4.976  53.101 -18.121  1.00  0.150          C  
ATOM   2656  C   GLY A 175       4.157  52.201 -17.198  1.00  0.130          C  
ATOM   2657  O   GLY A 175       4.446  51.002 -17.037  1.00  0.160          O  
ATOM   2658  H   GLY A 175       4.214  55.048 -18.793  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       5.537  52.491 -18.830  1.00  0.180          H  
ATOM   2660 2HA  GLY A 175       5.700  53.671 -17.539  1.00  0.180          H  
ATOM   2661  N   ARG A 176       3.123  52.779 -16.581  1.00  0.150          N  
ATOM   2662  CA  ARG A 176       2.331  52.007 -15.657  1.00  0.140          C  
ATOM   2663  C   ARG A 176       1.425  51.070 -16.417  1.00  0.110          C  
ATOM   2664  O   ARG A 176       1.188  49.954 -15.958  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       1.515  52.858 -14.712  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       0.731  52.043 -13.654  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       1.633  51.246 -12.693  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       2.490  52.108 -11.891  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       2.057  52.797 -10.810  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       0.797  52.730 -10.478  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       2.887  53.543 -10.103  1.00  0.200          N  
ATOM   2672  H   ARG A 176       2.893  53.746 -16.777  1.00  0.180          H  
ATOM   2673  HA  ARG A 176       3.019  51.418 -15.064  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       2.162  53.555 -14.192  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       0.795  53.445 -15.284  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       0.139  52.736 -13.076  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       0.056  51.340 -14.144  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       1.050  50.661 -12.025  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       2.260  50.560 -13.238  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       3.472  52.168 -12.137  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       0.155  52.181 -11.017  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       0.419  53.256  -9.689  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       3.861  53.603 -10.361  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       2.545  54.063  -9.307  1.00  0.240          H  
ATOM   2685  N   MET A 177       0.892  51.515 -17.561  1.00  0.110          N  
ATOM   2686  CA  MET A 177       0.026  50.639 -18.339  1.00  0.110          C  
ATOM   2687  C   MET A 177       0.777  49.391 -18.762  1.00  0.110          C  
ATOM   2688  O   MET A 177       0.245  48.281 -18.662  1.00  0.100          O  
ATOM   2689  CB  MET A 177      -0.534  51.349 -19.569  1.00  0.150          C  
ATOM   2690  CG  MET A 177      -1.530  52.407 -19.234  1.00  0.150          C  
ATOM   2691  SD  MET A 177      -2.157  53.288 -20.630  1.00  0.150          S  
ATOM   2692  CE  MET A 177      -3.247  54.402 -19.797  1.00  0.150          C  
ATOM   2693  H   MET A 177       1.068  52.480 -17.860  1.00  0.130          H  
ATOM   2694  HA  MET A 177      -0.807  50.334 -17.707  1.00  0.130          H  
ATOM   2695 1HB  MET A 177       0.282  51.819 -20.117  1.00  0.180          H  
ATOM   2696 2HB  MET A 177      -1.004  50.625 -20.237  1.00  0.180          H  
ATOM   2697 1HG  MET A 177      -2.361  51.955 -18.702  1.00  0.180          H  
ATOM   2698 2HG  MET A 177      -1.053  53.122 -18.582  1.00  0.180          H  
ATOM   2699 1HE  MET A 177      -3.732  55.048 -20.527  1.00  0.180          H  
ATOM   2700 2HE  MET A 177      -4.003  53.838 -19.249  1.00  0.180          H  
ATOM   2701 3HE  MET A 177      -2.668  54.999 -19.102  1.00  0.180          H  
ATOM   2702  N   ARG A 178       2.013  49.555 -19.239  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       2.780  48.392 -19.648  1.00  0.130          C  
ATOM   2704  C   ARG A 178       3.055  47.478 -18.454  1.00  0.120          C  
ATOM   2705  O   ARG A 178       2.971  46.251 -18.580  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       4.057  48.799 -20.349  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       3.834  49.417 -21.758  1.00  0.180          C  
ATOM   2708  CD  ARG A 178       5.083  49.495 -22.537  1.00  0.180          C  
ATOM   2709  NE  ARG A 178       6.068  50.318 -21.888  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       6.251  51.654 -22.027  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       5.510  52.380 -22.853  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       7.210  52.228 -21.314  1.00  0.180          N  
ATOM   2713  H   ARG A 178       2.406  50.499 -19.338  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       2.191  47.827 -20.363  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178       4.578  49.545 -19.740  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       4.721  47.940 -20.448  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       3.146  48.800 -22.314  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       3.424  50.420 -21.651  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       5.501  48.492 -22.634  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       4.883  49.895 -23.526  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       6.692  49.823 -21.234  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       4.781  51.949 -23.396  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       5.694  53.371 -22.951  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       7.772  51.643 -20.664  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       7.382  53.216 -21.388  1.00  0.210          H  
ATOM   2726  N   THR A 179       3.354  48.070 -17.291  1.00  0.120          N  
ATOM   2727  CA  THR A 179       3.611  47.312 -16.076  1.00  0.120          C  
ATOM   2728  C   THR A 179       2.368  46.511 -15.679  1.00  0.100          C  
ATOM   2729  O   THR A 179       2.455  45.324 -15.344  1.00  0.100          O  
ATOM   2730  CB  THR A 179       4.012  48.272 -14.931  1.00  0.170          C  
ATOM   2731  OG1 THR A 179       5.231  48.963 -15.281  1.00  0.170          O  
ATOM   2732  CG2 THR A 179       4.213  47.512 -13.630  1.00  0.170          C  
ATOM   2733  H   THR A 179       3.460  49.087 -17.254  1.00  0.140          H  
ATOM   2734  HA  THR A 179       4.429  46.619 -16.263  1.00  0.140          H  
ATOM   2735  HB  THR A 179       3.232  49.000 -14.790  1.00  0.200          H  
ATOM   2736  HG1 THR A 179       5.064  49.595 -16.027  1.00  0.200          H  
ATOM   2737 1HG2 THR A 179       4.492  48.214 -12.848  1.00  0.200          H  
ATOM   2738 2HG2 THR A 179       3.295  47.015 -13.349  1.00  0.200          H  
ATOM   2739 3HG2 THR A 179       5.004  46.775 -13.756  1.00  0.200          H  
ATOM   2740  N   ALA A 180       1.207  47.170 -15.700  1.00  0.100          N  
ATOM   2741  CA  ALA A 180      -0.058  46.567 -15.328  1.00  0.100          C  
ATOM   2742  C   ALA A 180      -0.418  45.384 -16.208  1.00  0.090          C  
ATOM   2743  O   ALA A 180      -0.877  44.348 -15.708  1.00  0.090          O  
ATOM   2744  CB  ALA A 180      -1.147  47.609 -15.432  1.00  0.140          C  
ATOM   2745  H   ALA A 180       1.211  48.155 -15.963  1.00  0.120          H  
ATOM   2746  HA  ALA A 180       0.026  46.215 -14.304  1.00  0.120          H  
ATOM   2747 1HB  ALA A 180      -2.064  47.173 -15.125  1.00  0.170          H  
ATOM   2748 2HB  ALA A 180      -0.903  48.453 -14.795  1.00  0.170          H  
ATOM   2749 3HB  ALA A 180      -1.226  47.952 -16.461  1.00  0.170          H  
ATOM   2750  N   ASN A 181      -0.156  45.512 -17.510  1.00  0.090          N  
ATOM   2751  CA  ASN A 181      -0.448  44.438 -18.436  1.00  0.090          C  
ATOM   2752  C   ASN A 181       0.554  43.304 -18.266  1.00  0.090          C  
ATOM   2753  O   ASN A 181       0.181  42.132 -18.389  1.00  0.090          O  
ATOM   2754  CB  ASN A 181      -0.520  44.981 -19.839  1.00  0.130          C  
ATOM   2755  CG  ASN A 181      -1.809  45.745 -20.063  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      -2.850  45.155 -20.388  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      -1.774  47.029 -19.862  1.00  0.130          N  
ATOM   2758  H   ASN A 181       0.186  46.412 -17.864  1.00  0.110          H  
ATOM   2759  HA  ASN A 181      -1.432  44.039 -18.193  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       0.330  45.644 -20.016  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181      -0.459  44.170 -20.552  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      -2.601  47.575 -19.974  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181      -0.910  47.468 -19.573  1.00  0.150          H  
ATOM   2764  N   ALA A 182       1.818  43.631 -17.963  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       2.814  42.601 -17.708  1.00  0.090          C  
ATOM   2766  C   ALA A 182       2.382  41.768 -16.495  1.00  0.090          C  
ATOM   2767  O   ALA A 182       2.469  40.535 -16.525  1.00  0.100          O  
ATOM   2768  CB  ALA A 182       4.175  43.230 -17.474  1.00  0.130          C  
ATOM   2769  H   ALA A 182       2.107  44.615 -17.958  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       2.868  41.946 -18.576  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       4.907  42.466 -17.298  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       4.456  43.811 -18.352  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       4.124  43.884 -16.610  1.00  0.150          H  
ATOM   2774  N   PHE A 183       1.843  42.434 -15.452  1.00  0.090          N  
ATOM   2775  CA  PHE A 183       1.345  41.707 -14.290  1.00  0.100          C  
ATOM   2776  C   PHE A 183       0.137  40.871 -14.633  1.00  0.090          C  
ATOM   2777  O   PHE A 183       0.056  39.715 -14.229  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       0.982  42.618 -13.114  1.00  0.140          C  
ATOM   2779  CG  PHE A 183       2.119  42.942 -12.216  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183       2.740  44.176 -12.233  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183       2.574  41.971 -11.325  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183       3.798  44.438 -11.386  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183       3.622  42.228 -10.483  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183       4.239  43.464 -10.514  1.00  0.140          C  
ATOM   2785  H   PHE A 183       1.844  43.460 -15.460  1.00  0.110          H  
ATOM   2786  HA  PHE A 183       2.138  41.041 -13.956  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       0.581  43.555 -13.506  1.00  0.160          H  
ATOM   2788 2HB  PHE A 183       0.203  42.159 -12.524  1.00  0.160          H  
ATOM   2789  HD1 PHE A 183       2.388  44.938 -12.923  1.00  0.160          H  
ATOM   2790  HD2 PHE A 183       2.088  40.992 -11.303  1.00  0.160          H  
ATOM   2791  HE1 PHE A 183       4.287  45.410 -11.403  1.00  0.160          H  
ATOM   2792  HE2 PHE A 183       3.971  41.460  -9.792  1.00  0.160          H  
ATOM   2793  HZ  PHE A 183       5.073  43.670  -9.846  1.00  0.160          H  
ATOM   2794  N   PHE A 184      -0.789  41.406 -15.422  1.00  0.090          N  
ATOM   2795  CA  PHE A 184      -1.981  40.647 -15.773  1.00  0.090          C  
ATOM   2796  C   PHE A 184      -1.525  39.330 -16.438  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -2.025  38.254 -16.097  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -2.876  41.471 -16.705  1.00  0.130          C  
ATOM   2799  CG  PHE A 184      -4.276  40.929 -16.917  1.00  0.130          C  
ATOM   2800  CD1 PHE A 184      -5.292  41.323 -16.045  1.00  0.130          C  
ATOM   2801  CD2 PHE A 184      -4.590  40.053 -17.923  1.00  0.130          C  
ATOM   2802  CE1 PHE A 184      -6.581  40.871 -16.188  1.00  0.130          C  
ATOM   2803  CE2 PHE A 184      -5.888  39.582 -18.063  1.00  0.130          C  
ATOM   2804  CZ  PHE A 184      -6.881  39.997 -17.202  1.00  0.130          C  
ATOM   2805  H   PHE A 184      -0.701  42.381 -15.728  1.00  0.110          H  
ATOM   2806  HA  PHE A 184      -2.538  40.403 -14.869  1.00  0.110          H  
ATOM   2807 1HB  PHE A 184      -2.955  42.484 -16.314  1.00  0.150          H  
ATOM   2808 2HB  PHE A 184      -2.393  41.548 -17.681  1.00  0.150          H  
ATOM   2809  HD1 PHE A 184      -5.055  42.005 -15.246  1.00  0.150          H  
ATOM   2810  HD2 PHE A 184      -3.813  39.735 -18.604  1.00  0.150          H  
ATOM   2811  HE1 PHE A 184      -7.356  41.200 -15.496  1.00  0.150          H  
ATOM   2812  HE2 PHE A 184      -6.134  38.882 -18.856  1.00  0.150          H  
ATOM   2813  HZ  PHE A 184      -7.899  39.625 -17.328  1.00  0.150          H  
ATOM   2814  N   SER A 185      -0.562  39.422 -17.379  1.00  0.080          N  
ATOM   2815  CA  SER A 185      -0.008  38.259 -18.083  1.00  0.070          C  
ATOM   2816  C   SER A 185       0.630  37.271 -17.094  1.00  0.070          C  
ATOM   2817  O   SER A 185       0.410  36.053 -17.191  1.00  0.070          O  
ATOM   2818  CB  SER A 185       0.970  38.722 -19.143  1.00  0.100          C  
ATOM   2819  OG  SER A 185       1.517  37.648 -19.837  1.00  0.100          O  
ATOM   2820  H   SER A 185      -0.211  40.351 -17.633  1.00  0.100          H  
ATOM   2821  HA  SER A 185      -0.820  37.747 -18.582  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       0.446  39.378 -19.841  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       1.762  39.308 -18.685  1.00  0.120          H  
ATOM   2824  HG  SER A 185       1.977  38.034 -20.595  1.00  0.120          H  
ATOM   2825  N   PHE A 186       1.396  37.795 -16.126  1.00  0.080          N  
ATOM   2826  CA  PHE A 186       1.992  36.982 -15.073  1.00  0.080          C  
ATOM   2827  C   PHE A 186       0.940  36.191 -14.330  1.00  0.080          C  
ATOM   2828  O   PHE A 186       1.076  34.976 -14.151  1.00  0.080          O  
ATOM   2829  CB  PHE A 186       2.715  37.855 -14.051  1.00  0.110          C  
ATOM   2830  CG  PHE A 186       3.168  37.126 -12.863  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186       4.237  36.258 -12.915  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186       2.517  37.329 -11.654  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186       4.645  35.594 -11.791  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186       2.920  36.675 -10.531  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186       3.986  35.802 -10.593  1.00  0.110          C  
ATOM   2836  H   PHE A 186       1.600  38.801 -16.150  1.00  0.100          H  
ATOM   2837  HA  PHE A 186       2.696  36.288 -15.528  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186       3.547  38.357 -14.500  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186       2.058  38.616 -13.710  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186       4.756  36.101 -13.861  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186       1.671  38.020 -11.607  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186       5.490  34.907 -11.843  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186       2.398  36.840  -9.589  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186       4.310  35.276  -9.697  1.00  0.130          H  
ATOM   2845  N   PHE A 187      -0.106  36.876 -13.888  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -1.149  36.228 -13.136  1.00  0.080          C  
ATOM   2847  C   PHE A 187      -1.884  35.201 -13.980  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -2.271  34.152 -13.455  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -2.085  37.253 -12.544  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      -1.478  37.972 -11.407  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      -1.223  39.328 -11.491  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      -1.148  37.300 -10.236  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187      -0.664  40.003 -10.442  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      -0.584  37.976  -9.187  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187      -0.343  39.328  -9.290  1.00  0.110          C  
ATOM   2856  H   PHE A 187      -0.147  37.885 -14.059  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -0.676  35.699 -12.313  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      -2.335  37.988 -13.310  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      -3.000  36.785 -12.209  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      -1.483  39.861 -12.400  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      -1.341  36.229 -10.150  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187      -0.482  41.073 -10.519  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187      -0.327  37.445  -8.268  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187       0.101  39.856  -8.452  1.00  0.130          H  
ATOM   2865  N   MET A 188      -2.085  35.470 -15.278  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -2.714  34.454 -16.106  1.00  0.070          C  
ATOM   2867  C   MET A 188      -1.852  33.192 -16.108  1.00  0.070          C  
ATOM   2868  O   MET A 188      -2.390  32.084 -16.018  1.00  0.070          O  
ATOM   2869  CB  MET A 188      -2.942  34.916 -17.550  1.00  0.100          C  
ATOM   2870  CG  MET A 188      -4.043  35.944 -17.730  1.00  0.100          C  
ATOM   2871  SD  MET A 188      -4.507  36.225 -19.450  1.00  0.100          S  
ATOM   2872  CE  MET A 188      -3.115  37.067 -20.130  1.00  0.100          C  
ATOM   2873  H   MET A 188      -1.831  36.387 -15.659  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -3.679  34.201 -15.667  1.00  0.080          H  
ATOM   2875 1HB  MET A 188      -2.021  35.372 -17.903  1.00  0.120          H  
ATOM   2876 2HB  MET A 188      -3.141  34.067 -18.194  1.00  0.120          H  
ATOM   2877 1HG  MET A 188      -4.923  35.611 -17.193  1.00  0.120          H  
ATOM   2878 2HG  MET A 188      -3.721  36.889 -17.306  1.00  0.120          H  
ATOM   2879 1HE  MET A 188      -3.321  37.297 -21.167  1.00  0.120          H  
ATOM   2880 2HE  MET A 188      -2.938  37.982 -19.588  1.00  0.120          H  
ATOM   2881 3HE  MET A 188      -2.233  36.429 -20.070  1.00  0.120          H  
ATOM   2882  N   ALA A 189      -0.513  33.347 -16.199  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       0.371  32.181 -16.157  1.00  0.080          C  
ATOM   2884  C   ALA A 189       0.206  31.433 -14.845  1.00  0.070          C  
ATOM   2885  O   ALA A 189       0.148  30.206 -14.849  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       1.822  32.570 -16.304  1.00  0.110          C  
ATOM   2887  H   ALA A 189      -0.129  34.290 -16.352  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       0.094  31.519 -16.975  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189       2.436  31.674 -16.283  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189       1.968  33.078 -17.219  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189       2.106  33.219 -15.488  1.00  0.130          H  
ATOM   2892  N   VAL A 190       0.065  32.167 -13.733  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      -0.107  31.533 -12.428  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -1.375  30.699 -12.427  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -1.373  29.554 -11.962  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      -0.184  32.585 -11.294  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -0.581  31.915  -9.964  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190       1.171  33.295 -11.160  1.00  0.100          C  
ATOM   2899  H   VAL A 190       0.168  33.185 -13.820  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       0.744  30.880 -12.243  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -0.949  33.311 -11.533  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -0.639  32.673  -9.185  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -1.552  31.431 -10.053  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190       0.166  31.170  -9.692  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190       1.115  34.047 -10.374  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190       1.940  32.567 -10.911  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190       1.432  33.778 -12.089  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -2.452  31.273 -12.950  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -3.729  30.593 -13.053  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -3.579  29.311 -13.859  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -4.026  28.244 -13.420  1.00  0.050          O  
ATOM   2912  H   GLY A 191      -2.374  32.243 -13.274  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -4.116  30.377 -12.058  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -4.445  31.249 -13.541  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -2.935  29.409 -15.033  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -2.760  28.261 -15.907  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -1.957  27.146 -15.245  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -2.316  25.974 -15.366  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -2.078  28.688 -17.192  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -2.969  29.496 -18.108  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -4.201  29.414 -18.055  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -2.358  30.292 -18.951  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -2.602  30.331 -15.334  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -3.735  27.871 -16.139  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -1.194  29.277 -16.952  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -1.747  27.803 -17.726  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -2.880  30.858 -19.587  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -1.363  30.342 -18.973  1.00  0.080          H  
ATOM   2929  N   ILE A 193      -0.926  27.511 -14.485  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      -0.089  26.541 -13.790  1.00  0.060          C  
ATOM   2931  C   ILE A 193      -0.893  25.800 -12.738  1.00  0.050          C  
ATOM   2932  O   ILE A 193      -0.828  24.567 -12.656  1.00  0.050          O  
ATOM   2933  CB  ILE A 193       1.116  27.263 -13.152  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       2.017  27.779 -14.295  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       1.878  26.329 -12.171  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       3.038  28.805 -13.897  1.00  0.080          C  
ATOM   2937  H   ILE A 193      -0.676  28.506 -14.459  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       0.274  25.822 -14.516  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       0.757  28.138 -12.608  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       2.542  26.936 -14.738  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       1.391  28.203 -15.042  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       2.714  26.862 -11.732  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       1.218  26.002 -11.368  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       2.247  25.464 -12.696  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       3.576  29.107 -14.773  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       2.529  29.672 -13.481  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       3.726  28.402 -13.164  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -1.635  26.551 -11.918  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      -2.445  25.960 -10.867  1.00  0.050          C  
ATOM   2950  C   LEU A 194      -3.540  25.081 -11.458  1.00  0.050          C  
ATOM   2951  O   LEU A 194      -3.868  24.021 -10.909  1.00  0.050          O  
ATOM   2952  CB  LEU A 194      -3.109  27.076 -10.051  1.00  0.070          C  
ATOM   2953  CG  LEU A 194      -2.230  27.975  -9.179  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194      -3.111  29.127  -8.663  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      -1.629  27.186  -8.029  1.00  0.070          C  
ATOM   2956  H   LEU A 194      -1.621  27.572 -12.029  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      -1.810  25.343 -10.240  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194      -3.592  27.743 -10.762  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194      -3.866  26.638  -9.413  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      -1.427  28.398  -9.776  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194      -2.511  29.799  -8.051  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194      -3.518  29.679  -9.513  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194      -3.929  28.727  -8.066  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      -1.019  27.853  -7.420  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      -2.426  26.763  -7.418  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      -1.003  26.385  -8.411  1.00  0.080          H  
ATOM   2967  N   GLY A 195      -4.132  25.554 -12.557  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      -5.203  24.884 -13.266  1.00  0.050          C  
ATOM   2969  C   GLY A 195      -4.751  23.556 -13.804  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -5.405  22.537 -13.571  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -3.836  26.461 -12.925  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -6.056  24.737 -12.611  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      -5.537  25.516 -14.071  1.00  0.060          H  
ATOM   2974  N   TYR A 196      -3.638  23.557 -14.535  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -3.120  22.338 -15.112  1.00  0.120          C  
ATOM   2976  C   TYR A 196      -2.750  21.359 -14.005  1.00  0.110          C  
ATOM   2977  O   TYR A 196      -3.033  20.160 -14.114  1.00  0.120          O  
ATOM   2978  CB  TYR A 196      -1.897  22.646 -15.977  1.00  0.150          C  
ATOM   2979  CG  TYR A 196      -2.155  23.487 -17.256  1.00  0.150          C  
ATOM   2980  CD1 TYR A 196      -3.407  23.572 -17.858  1.00  0.150          C  
ATOM   2981  CD2 TYR A 196      -1.097  24.173 -17.817  1.00  0.150          C  
ATOM   2982  CE1 TYR A 196      -3.578  24.337 -18.992  1.00  0.150          C  
ATOM   2983  CE2 TYR A 196      -1.267  24.927 -18.958  1.00  0.150          C  
ATOM   2984  CZ  TYR A 196      -2.508  25.008 -19.545  1.00  0.150          C  
ATOM   2985  OH  TYR A 196      -2.695  25.753 -20.686  1.00  0.150          O  
ATOM   2986  H   TYR A 196      -3.145  24.437 -14.708  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -3.896  21.868 -15.711  1.00  0.140          H  
ATOM   2988 1HB  TYR A 196      -1.192  23.200 -15.362  1.00  0.180          H  
ATOM   2989 2HB  TYR A 196      -1.412  21.717 -16.271  1.00  0.180          H  
ATOM   2990  HD1 TYR A 196      -4.261  23.052 -17.453  1.00  0.180          H  
ATOM   2991  HD2 TYR A 196      -0.132  24.110 -17.354  1.00  0.180          H  
ATOM   2992  HE1 TYR A 196      -4.562  24.399 -19.453  1.00  0.180          H  
ATOM   2993  HE2 TYR A 196      -0.418  25.456 -19.394  1.00  0.180          H  
ATOM   2994  HH  TYR A 196      -1.874  26.193 -20.925  1.00  0.180          H  
ATOM   2995  N   ALA A 197      -2.131  21.853 -12.921  1.00  0.110          N  
ATOM   2996  CA  ALA A 197      -1.766  20.966 -11.835  1.00  0.130          C  
ATOM   2997  C   ALA A 197      -3.003  20.289 -11.237  1.00  0.130          C  
ATOM   2998  O   ALA A 197      -2.976  19.087 -10.972  1.00  0.230          O  
ATOM   2999  CB  ALA A 197      -1.017  21.745 -10.773  1.00  0.170          C  
ATOM   3000  H   ALA A 197      -1.874  22.844 -12.862  1.00  0.130          H  
ATOM   3001  HA  ALA A 197      -1.115  20.191 -12.235  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197      -0.719  21.075  -9.971  1.00  0.210          H  
ATOM   3003 2HB  ALA A 197      -0.133  22.204 -11.218  1.00  0.210          H  
ATOM   3004 3HB  ALA A 197      -1.667  22.525 -10.376  1.00  0.210          H  
ATOM   3005  N   ALA A 198      -4.106  21.039 -11.055  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      -5.338  20.442 -10.543  1.00  0.050          C  
ATOM   3007  C   ALA A 198      -5.981  19.490 -11.559  1.00  0.040          C  
ATOM   3008  O   ALA A 198      -6.425  18.397 -11.211  1.00  0.050          O  
ATOM   3009  CB  ALA A 198      -6.337  21.532 -10.175  1.00  0.070          C  
ATOM   3010  H   ALA A 198      -4.066  22.050 -11.223  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      -5.088  19.869  -9.652  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      -7.241  21.080  -9.767  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198      -5.892  22.193  -9.434  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198      -6.586  22.107 -11.070  1.00  0.090          H  
ATOM   3015  N   GLY A 199      -6.040  19.894 -12.832  1.00  0.040          N  
ATOM   3016  CA  GLY A 199      -6.707  19.103 -13.868  1.00  0.050          C  
ATOM   3017  C   GLY A 199      -6.095  17.717 -14.049  1.00  0.050          C  
ATOM   3018  O   GLY A 199      -6.796  16.722 -14.227  1.00  0.050          O  
ATOM   3019  H   GLY A 199      -5.656  20.803 -13.090  1.00  0.050          H  
ATOM   3020 1HA  GLY A 199      -7.760  19.009 -13.618  1.00  0.060          H  
ATOM   3021 2HA  GLY A 199      -6.662  19.647 -14.812  1.00  0.060          H  
ATOM   3022  N   SER A 200      -4.777  17.633 -13.911  1.00  0.060          N  
ATOM   3023  CA  SER A 200      -4.026  16.389 -14.062  1.00  0.080          C  
ATOM   3024  C   SER A 200      -3.919  15.579 -12.769  1.00  0.080          C  
ATOM   3025  O   SER A 200      -3.273  14.522 -12.728  1.00  0.120          O  
ATOM   3026  CB  SER A 200      -2.635  16.684 -14.600  1.00  0.100          C  
ATOM   3027  OG  SER A 200      -2.683  17.182 -15.921  1.00  0.100          O  
ATOM   3028  H   SER A 200      -4.244  18.503 -13.795  1.00  0.070          H  
ATOM   3029  HA  SER A 200      -4.546  15.773 -14.795  1.00  0.100          H  
ATOM   3030 1HB  SER A 200      -2.159  17.425 -13.950  1.00  0.120          H  
ATOM   3031 2HB  SER A 200      -2.029  15.783 -14.568  1.00  0.120          H  
ATOM   3032  HG  SER A 200      -1.782  17.431 -16.140  1.00  0.120          H  
ATOM   3033  N   TYR A 201      -4.549  16.050 -11.700  1.00  0.080          N  
ATOM   3034  CA  TYR A 201      -4.463  15.405 -10.406  1.00  0.110          C  
ATOM   3035  C   TYR A 201      -5.420  14.229 -10.312  1.00  0.090          C  
ATOM   3036  O   TYR A 201      -6.501  14.331  -9.723  1.00  0.120          O  
ATOM   3037  CB  TYR A 201      -4.743  16.458  -9.317  1.00  0.140          C  
ATOM   3038  CG  TYR A 201      -4.484  16.121  -7.813  1.00  0.140          C  
ATOM   3039  CD1 TYR A 201      -4.671  14.847  -7.241  1.00  0.140          C  
ATOM   3040  CD2 TYR A 201      -4.061  17.158  -6.995  1.00  0.140          C  
ATOM   3041  CE1 TYR A 201      -4.452  14.648  -5.908  1.00  0.140          C  
ATOM   3042  CE2 TYR A 201      -3.839  16.943  -5.654  1.00  0.140          C  
ATOM   3043  CZ  TYR A 201      -4.037  15.696  -5.112  1.00  0.140          C  
ATOM   3044  OH  TYR A 201      -3.822  15.491  -3.769  1.00  0.140          O  
ATOM   3045  H   TYR A 201      -5.112  16.903 -11.770  1.00  0.100          H  
ATOM   3046  HA  TYR A 201      -3.450  15.023 -10.275  1.00  0.130          H  
ATOM   3047 1HB  TYR A 201      -4.156  17.340  -9.551  1.00  0.170          H  
ATOM   3048 2HB  TYR A 201      -5.776  16.764  -9.406  1.00  0.170          H  
ATOM   3049  HD1 TYR A 201      -4.997  14.009  -7.810  1.00  0.170          H  
ATOM   3050  HD2 TYR A 201      -3.911  18.152  -7.418  1.00  0.170          H  
ATOM   3051  HE1 TYR A 201      -4.611  13.658  -5.479  1.00  0.170          H  
ATOM   3052  HE2 TYR A 201      -3.512  17.766  -5.018  1.00  0.170          H  
ATOM   3053  HH  TYR A 201      -3.984  14.569  -3.555  1.00  0.170          H  
ATOM   3054  N   SER A 202      -5.014  13.109 -10.893  1.00  0.110          N  
ATOM   3055  CA  SER A 202      -5.856  11.930 -10.872  1.00  0.110          C  
ATOM   3056  C   SER A 202      -6.147  11.609  -9.421  1.00  0.110          C  
ATOM   3057  O   SER A 202      -5.273  11.725  -8.561  1.00  0.140          O  
ATOM   3058  CB  SER A 202      -5.177  10.750 -11.545  1.00  0.150          C  
ATOM   3059  OG  SER A 202      -4.971  10.992 -12.912  1.00  0.150          O  
ATOM   3060  H   SER A 202      -4.127  13.130 -11.404  1.00  0.130          H  
ATOM   3061  HA  SER A 202      -6.792  12.148 -11.386  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      -4.221  10.560 -11.059  1.00  0.180          H  
ATOM   3063 2HB  SER A 202      -5.788   9.859 -11.417  1.00  0.180          H  
ATOM   3064  HG  SER A 202      -4.525  10.214 -13.255  1.00  0.180          H  
ATOM   3065  N   HIS A 203      -7.388  11.214  -9.163  1.00  0.110          N  
ATOM   3066  CA  HIS A 203      -7.916  10.870  -7.848  1.00  0.120          C  
ATOM   3067  C   HIS A 203      -8.066  12.071  -6.902  1.00  0.100          C  
ATOM   3068  O   HIS A 203      -8.333  11.911  -5.708  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      -7.090   9.751  -7.225  1.00  0.160          C  
ATOM   3070  CG  HIS A 203      -7.044   8.548  -8.119  1.00  0.160          C  
ATOM   3071  ND1 HIS A 203      -8.165   7.787  -8.408  1.00  0.160          N  
ATOM   3072  CD2 HIS A 203      -6.027   7.989  -8.808  1.00  0.160          C  
ATOM   3073  CE1 HIS A 203      -7.831   6.810  -9.227  1.00  0.160          C  
ATOM   3074  NE2 HIS A 203      -6.541   6.909  -9.486  1.00  0.160          N  
ATOM   3075  H   HIS A 203      -8.017  11.133  -9.945  1.00  0.130          H  
ATOM   3076  HA  HIS A 203      -8.910  10.463  -7.980  1.00  0.140          H  
ATOM   3077 1HB  HIS A 203      -6.079  10.080  -7.007  1.00  0.200          H  
ATOM   3078 2HB  HIS A 203      -7.540   9.462  -6.289  1.00  0.200          H  
ATOM   3079  HD2 HIS A 203      -4.992   8.337  -8.824  1.00  0.200          H  
ATOM   3080  HE1 HIS A 203      -8.507   6.054  -9.626  1.00  0.200          H  
ATOM   3081  HE2 HIS A 203      -6.012   6.292 -10.088  1.00  0.200          H  
ATOM   3082  N   LEU A 204      -8.042  13.292  -7.461  1.00  0.080          N  
ATOM   3083  CA  LEU A 204      -8.340  14.507  -6.705  1.00  0.080          C  
ATOM   3084  C   LEU A 204      -9.710  14.394  -6.080  1.00  0.080          C  
ATOM   3085  O   LEU A 204      -9.923  14.818  -4.948  1.00  0.090          O  
ATOM   3086  CB  LEU A 204      -8.322  15.751  -7.607  1.00  0.110          C  
ATOM   3087  CG  LEU A 204      -8.664  17.139  -6.952  1.00  0.110          C  
ATOM   3088  CD1 LEU A 204      -7.674  17.495  -5.850  1.00  0.110          C  
ATOM   3089  CD2 LEU A 204      -8.665  18.213  -8.067  1.00  0.110          C  
ATOM   3090  H   LEU A 204      -7.740  13.398  -8.432  1.00  0.100          H  
ATOM   3091  HA  LEU A 204      -7.596  14.611  -5.919  1.00  0.100          H  
ATOM   3092 1HB  LEU A 204      -7.345  15.840  -8.015  1.00  0.130          H  
ATOM   3093 2HB  LEU A 204      -9.013  15.590  -8.435  1.00  0.130          H  
ATOM   3094  HG  LEU A 204      -9.638  17.084  -6.499  1.00  0.130          H  
ATOM   3095 1HD1 LEU A 204      -7.944  18.455  -5.415  1.00  0.130          H  
ATOM   3096 2HD1 LEU A 204      -7.688  16.737  -5.070  1.00  0.130          H  
ATOM   3097 3HD1 LEU A 204      -6.690  17.559  -6.270  1.00  0.130          H  
ATOM   3098 1HD2 LEU A 204      -8.926  19.180  -7.647  1.00  0.130          H  
ATOM   3099 2HD2 LEU A 204      -7.675  18.275  -8.534  1.00  0.130          H  
ATOM   3100 3HD2 LEU A 204      -9.399  17.939  -8.822  1.00  0.130          H  
ATOM   3101  N   PHE A 205     -10.652  13.781  -6.800  1.00  0.080          N  
ATOM   3102  CA  PHE A 205     -12.021  13.622  -6.331  1.00  0.090          C  
ATOM   3103  C   PHE A 205     -12.135  12.978  -4.949  1.00  0.100          C  
ATOM   3104  O   PHE A 205     -13.131  13.179  -4.266  1.00  0.100          O  
ATOM   3105  CB  PHE A 205     -12.851  12.812  -7.317  1.00  0.120          C  
ATOM   3106  CG  PHE A 205     -12.638  11.337  -7.306  1.00  0.120          C  
ATOM   3107  CD1 PHE A 205     -13.408  10.540  -6.470  1.00  0.120          C  
ATOM   3108  CD2 PHE A 205     -11.703  10.730  -8.117  1.00  0.120          C  
ATOM   3109  CE1 PHE A 205     -13.235   9.185  -6.438  1.00  0.120          C  
ATOM   3110  CE2 PHE A 205     -11.528   9.364  -8.083  1.00  0.120          C  
ATOM   3111  CZ  PHE A 205     -12.291   8.596  -7.243  1.00  0.120          C  
ATOM   3112  H   PHE A 205     -10.419  13.480  -7.750  1.00  0.100          H  
ATOM   3113  HA  PHE A 205     -12.477  14.598  -6.271  1.00  0.110          H  
ATOM   3114 1HB  PHE A 205     -13.879  12.995  -7.096  1.00  0.150          H  
ATOM   3115 2HB  PHE A 205     -12.660  13.173  -8.323  1.00  0.150          H  
ATOM   3116  HD1 PHE A 205     -14.162  11.009  -5.826  1.00  0.150          H  
ATOM   3117  HD2 PHE A 205     -11.103  11.331  -8.784  1.00  0.150          H  
ATOM   3118  HE1 PHE A 205     -13.846   8.576  -5.770  1.00  0.150          H  
ATOM   3119  HE2 PHE A 205     -10.780   8.887  -8.725  1.00  0.150          H  
ATOM   3120  HZ  PHE A 205     -12.148   7.519  -7.216  1.00  0.150          H  
ATOM   3121  N   LYS A 206     -11.126  12.235  -4.493  1.00  0.110          N  
ATOM   3122  CA  LYS A 206     -11.187  11.593  -3.183  1.00  0.140          C  
ATOM   3123  C   LYS A 206     -11.283  12.630  -2.043  1.00  0.140          C  
ATOM   3124  O   LYS A 206     -11.621  12.279  -0.910  1.00  0.160          O  
ATOM   3125  CB  LYS A 206     -10.011  10.646  -3.007  1.00  0.180          C  
ATOM   3126  CG  LYS A 206     -10.110   9.419  -3.925  1.00  0.180          C  
ATOM   3127  CD  LYS A 206      -8.947   8.461  -3.742  1.00  0.180          C  
ATOM   3128  CE  LYS A 206      -9.081   7.259  -4.678  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206      -7.941   6.303  -4.540  1.00  0.180          N  
ATOM   3130  H   LYS A 206     -10.278  12.122  -5.057  1.00  0.130          H  
ATOM   3131  HA  LYS A 206     -12.097  10.994  -3.150  1.00  0.170          H  
ATOM   3132 1HB  LYS A 206      -9.083  11.173  -3.238  1.00  0.220          H  
ATOM   3133 2HB  LYS A 206      -9.957  10.308  -1.973  1.00  0.220          H  
ATOM   3134 1HG  LYS A 206     -11.045   8.895  -3.729  1.00  0.220          H  
ATOM   3135 2HG  LYS A 206     -10.123   9.760  -4.965  1.00  0.220          H  
ATOM   3136 1HD  LYS A 206      -8.012   8.981  -3.953  1.00  0.220          H  
ATOM   3137 2HD  LYS A 206      -8.923   8.111  -2.712  1.00  0.220          H  
ATOM   3138 1HE  LYS A 206     -10.009   6.736  -4.454  1.00  0.220          H  
ATOM   3139 2HE  LYS A 206      -9.121   7.616  -5.706  1.00  0.220          H  
ATOM   3140 1HZ  LYS A 206      -8.074   5.531  -5.179  1.00  0.220          H  
ATOM   3141 2HZ  LYS A 206      -7.070   6.767  -4.757  1.00  0.220          H  
ATOM   3142 3HZ  LYS A 206      -7.905   5.953  -3.594  1.00  0.220          H  
ATOM   3143  N   VAL A 207     -10.918  13.887  -2.350  1.00  0.130          N  
ATOM   3144  CA  VAL A 207     -10.997  15.031  -1.448  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -12.461  15.295  -1.111  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -12.788  15.723  -0.001  1.00  0.170          O  
ATOM   3147  CB  VAL A 207     -10.344  16.285  -2.064  1.00  0.190          C  
ATOM   3148  CG1 VAL A 207     -10.608  17.525  -1.183  1.00  0.190          C  
ATOM   3149  CG2 VAL A 207      -8.843  16.048  -2.201  1.00  0.190          C  
ATOM   3150  H   VAL A 207     -10.611  14.068  -3.311  1.00  0.160          H  
ATOM   3151  HA  VAL A 207     -10.468  14.785  -0.528  1.00  0.170          H  
ATOM   3152  HB  VAL A 207     -10.777  16.471  -3.048  1.00  0.230          H  
ATOM   3153 1HG1 VAL A 207     -10.140  18.395  -1.639  1.00  0.230          H  
ATOM   3154 2HG1 VAL A 207     -11.674  17.712  -1.088  1.00  0.230          H  
ATOM   3155 3HG1 VAL A 207     -10.186  17.364  -0.193  1.00  0.230          H  
ATOM   3156 1HG2 VAL A 207      -8.375  16.924  -2.647  1.00  0.230          H  
ATOM   3157 2HG2 VAL A 207      -8.415  15.868  -1.217  1.00  0.230          H  
ATOM   3158 3HG2 VAL A 207      -8.660  15.182  -2.835  1.00  0.230          H  
ATOM   3159  N   PHE A 208     -13.331  15.140  -2.115  1.00  0.120          N  
ATOM   3160  CA  PHE A 208     -14.763  15.336  -2.009  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -15.420  14.006  -2.423  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -16.003  13.944  -3.508  1.00  0.130          O  
ATOM   3163  CB  PHE A 208     -15.176  16.420  -3.007  1.00  0.160          C  
ATOM   3164  CG  PHE A 208     -14.509  17.756  -2.816  1.00  0.160          C  
ATOM   3165  CD1 PHE A 208     -13.368  18.049  -3.535  1.00  0.160          C  
ATOM   3166  CD2 PHE A 208     -15.006  18.714  -1.955  1.00  0.160          C  
ATOM   3167  CE1 PHE A 208     -12.729  19.262  -3.418  1.00  0.160          C  
ATOM   3168  CE2 PHE A 208     -14.372  19.938  -1.826  1.00  0.160          C  
ATOM   3169  CZ  PHE A 208     -13.230  20.211  -2.563  1.00  0.160          C  
ATOM   3170  H   PHE A 208     -12.999  14.777  -3.005  1.00  0.140          H  
ATOM   3171  HA  PHE A 208     -15.036  15.618  -0.994  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -14.930  16.073  -4.014  1.00  0.190          H  
ATOM   3173 2HB  PHE A 208     -16.229  16.555  -2.986  1.00  0.190          H  
ATOM   3174  HD1 PHE A 208     -12.976  17.298  -4.199  1.00  0.190          H  
ATOM   3175  HD2 PHE A 208     -15.901  18.506  -1.378  1.00  0.190          H  
ATOM   3176  HE1 PHE A 208     -11.828  19.463  -4.003  1.00  0.190          H  
ATOM   3177  HE2 PHE A 208     -14.771  20.691  -1.146  1.00  0.190          H  
ATOM   3178  HZ  PHE A 208     -12.731  21.174  -2.464  1.00  0.190          H  
ATOM   3179  N   PRO A 209     -15.460  12.977  -1.543  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -15.821  11.584  -1.835  1.00  0.230          C  
ATOM   3181  C   PRO A 209     -17.194  11.380  -2.454  1.00  0.260          C  
ATOM   3182  O   PRO A 209     -17.456  10.362  -3.094  1.00  0.450          O  
ATOM   3183  CB  PRO A 209     -15.823  10.945  -0.436  1.00  0.350          C  
ATOM   3184  CG  PRO A 209     -14.923  11.812   0.393  1.00  0.350          C  
ATOM   3185  CD  PRO A 209     -15.149  13.208  -0.110  1.00  0.350          C  
ATOM   3186  HA  PRO A 209     -15.037  11.144  -2.471  1.00  0.280          H  
ATOM   3187 1HB  PRO A 209     -16.853  10.900  -0.046  1.00  0.410          H  
ATOM   3188 2HB  PRO A 209     -15.465   9.908  -0.502  1.00  0.410          H  
ATOM   3189 1HG  PRO A 209     -15.153  11.700   1.463  1.00  0.410          H  
ATOM   3190 2HG  PRO A 209     -13.870  11.499   0.261  1.00  0.410          H  
ATOM   3191 1HD  PRO A 209     -15.986  13.693   0.409  1.00  0.410          H  
ATOM   3192 2HD  PRO A 209     -14.227  13.727   0.038  1.00  0.410          H  
ATOM   3193  N   PHE A 210     -18.071  12.338  -2.241  1.00  0.180          N  
ATOM   3194  CA  PHE A 210     -19.442  12.332  -2.712  1.00  0.300          C  
ATOM   3195  C   PHE A 210     -19.604  12.707  -4.182  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -20.712  12.620  -4.718  1.00  0.170          O  
ATOM   3197  CB  PHE A 210     -20.239  13.311  -1.861  1.00  0.370          C  
ATOM   3198  CG  PHE A 210     -19.655  14.720  -1.897  1.00  0.370          C  
ATOM   3199  CD1 PHE A 210     -19.976  15.607  -2.920  1.00  0.370          C  
ATOM   3200  CD2 PHE A 210     -18.775  15.150  -0.906  1.00  0.370          C  
ATOM   3201  CE1 PHE A 210     -19.446  16.877  -2.949  1.00  0.370          C  
ATOM   3202  CE2 PHE A 210     -18.248  16.421  -0.938  1.00  0.370          C  
ATOM   3203  CZ  PHE A 210     -18.591  17.287  -1.964  1.00  0.370          C  
ATOM   3204  H   PHE A 210     -17.771  13.152  -1.725  1.00  0.220          H  
ATOM   3205  HA  PHE A 210     -19.839  11.322  -2.574  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210     -21.266  13.355  -2.218  1.00  0.450          H  
ATOM   3207 2HB  PHE A 210     -20.257  12.971  -0.830  1.00  0.450          H  
ATOM   3208  HD1 PHE A 210     -20.664  15.288  -3.705  1.00  0.450          H  
ATOM   3209  HD2 PHE A 210     -18.509  14.472  -0.092  1.00  0.450          H  
ATOM   3210  HE1 PHE A 210     -19.713  17.558  -3.755  1.00  0.450          H  
ATOM   3211  HE2 PHE A 210     -17.562  16.746  -0.155  1.00  0.450          H  
ATOM   3212  HZ  PHE A 210     -18.180  18.297  -1.995  1.00  0.450          H  
ATOM   3213  N   SER A 211     -18.531  13.195  -4.814  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -18.609  13.670  -6.189  1.00  0.140          C  
ATOM   3215  C   SER A 211     -18.750  12.574  -7.264  1.00  0.110          C  
ATOM   3216  O   SER A 211     -19.277  12.843  -8.357  1.00  0.170          O  
ATOM   3217  CB  SER A 211     -17.398  14.539  -6.474  1.00  0.200          C  
ATOM   3218  OG  SER A 211     -16.223  13.804  -6.498  1.00  0.200          O  
ATOM   3219  H   SER A 211     -17.632  13.257  -4.323  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -19.489  14.309  -6.255  1.00  0.170          H  
ATOM   3221 1HB  SER A 211     -17.510  15.040  -7.406  1.00  0.240          H  
ATOM   3222 2HB  SER A 211     -17.323  15.308  -5.701  1.00  0.240          H  
ATOM   3223  HG  SER A 211     -15.540  14.457  -6.700  1.00  0.240          H  
ATOM   3224  N   LYS A 212     -18.359  11.335  -6.947  1.00  0.100          N  
ATOM   3225  CA  LYS A 212     -18.486  10.205  -7.870  1.00  0.110          C  
ATOM   3226  C   LYS A 212     -19.869   9.570  -7.670  1.00  0.090          C  
ATOM   3227  O   LYS A 212     -20.254   9.239  -6.545  1.00  0.100          O  
ATOM   3228  CB  LYS A 212     -17.348   9.199  -7.649  1.00  0.150          C  
ATOM   3229  CG  LYS A 212     -17.333   8.036  -8.630  1.00  0.150          C  
ATOM   3230  CD  LYS A 212     -16.139   7.107  -8.406  1.00  0.150          C  
ATOM   3231  CE  LYS A 212     -16.208   5.908  -9.354  1.00  0.150          C  
ATOM   3232  NZ  LYS A 212     -15.084   4.944  -9.144  1.00  0.150          N  
ATOM   3233  H   LYS A 212     -17.924  11.179  -6.046  1.00  0.120          H  
ATOM   3234  HA  LYS A 212     -18.434  10.572  -8.899  1.00  0.130          H  
ATOM   3235 1HB  LYS A 212     -16.390   9.716  -7.728  1.00  0.180          H  
ATOM   3236 2HB  LYS A 212     -17.417   8.792  -6.641  1.00  0.180          H  
ATOM   3237 1HG  LYS A 212     -18.257   7.462  -8.531  1.00  0.180          H  
ATOM   3238 2HG  LYS A 212     -17.286   8.435  -9.648  1.00  0.180          H  
ATOM   3239 1HD  LYS A 212     -15.213   7.659  -8.592  1.00  0.180          H  
ATOM   3240 2HD  LYS A 212     -16.134   6.754  -7.375  1.00  0.180          H  
ATOM   3241 1HE  LYS A 212     -17.152   5.389  -9.192  1.00  0.180          H  
ATOM   3242 2HE  LYS A 212     -16.176   6.269 -10.385  1.00  0.180          H  
ATOM   3243 1HZ  LYS A 212     -15.180   4.170  -9.788  1.00  0.180          H  
ATOM   3244 2HZ  LYS A 212     -14.200   5.404  -9.307  1.00  0.180          H  
ATOM   3245 3HZ  LYS A 212     -15.111   4.594  -8.196  1.00  0.180          H  
ATOM   3246  N   THR A 213     -20.634   9.451  -8.755  1.00  0.090          N  
ATOM   3247  CA  THR A 213     -22.015   8.955  -8.677  1.00  0.090          C  
ATOM   3248  C   THR A 213     -22.281   7.947  -9.784  1.00  0.100          C  
ATOM   3249  O   THR A 213     -21.481   7.779 -10.699  1.00  0.110          O  
ATOM   3250  CB  THR A 213     -23.053  10.095  -8.821  1.00  0.130          C  
ATOM   3251  OG1 THR A 213     -23.103  10.526 -10.190  1.00  0.130          O  
ATOM   3252  CG2 THR A 213     -22.619  11.295  -7.956  1.00  0.130          C  
ATOM   3253  H   THR A 213     -20.215   9.677  -9.662  1.00  0.110          H  
ATOM   3254  HA  THR A 213     -22.158   8.458  -7.718  1.00  0.110          H  
ATOM   3255  HB  THR A 213     -24.035   9.750  -8.508  1.00  0.150          H  
ATOM   3256  HG1 THR A 213     -23.760  11.276 -10.281  1.00  0.150          H  
ATOM   3257 1HG2 THR A 213     -23.349  12.098  -8.069  1.00  0.150          H  
ATOM   3258 2HG2 THR A 213     -22.564  10.996  -6.909  1.00  0.150          H  
ATOM   3259 3HG2 THR A 213     -21.650  11.657  -8.279  1.00  0.150          H  
ATOM   3260  N   LYS A 214     -23.458   7.334  -9.793  1.00  0.130          N  
ATOM   3261  CA  LYS A 214     -23.773   6.400 -10.877  1.00  0.180          C  
ATOM   3262  C   LYS A 214     -23.684   7.060 -12.260  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -23.427   6.388 -13.257  1.00  0.350          O  
ATOM   3264  CB  LYS A 214     -25.170   5.807 -10.697  1.00  0.230          C  
ATOM   3265  CG  LYS A 214     -25.303   4.826  -9.542  1.00  0.230          C  
ATOM   3266  CD  LYS A 214     -26.731   4.294  -9.434  1.00  0.230          C  
ATOM   3267  CE  LYS A 214     -26.875   3.303  -8.278  1.00  0.230          C  
ATOM   3268  NZ  LYS A 214     -28.274   2.803  -8.142  1.00  0.230          N  
ATOM   3269  H   LYS A 214     -24.113   7.499  -9.044  1.00  0.160          H  
ATOM   3270  HA  LYS A 214     -23.044   5.590 -10.852  1.00  0.220          H  
ATOM   3271 1HB  LYS A 214     -25.891   6.611 -10.550  1.00  0.280          H  
ATOM   3272 2HB  LYS A 214     -25.454   5.282 -11.607  1.00  0.280          H  
ATOM   3273 1HG  LYS A 214     -24.621   3.990  -9.702  1.00  0.280          H  
ATOM   3274 2HG  LYS A 214     -25.030   5.318  -8.611  1.00  0.280          H  
ATOM   3275 1HD  LYS A 214     -27.419   5.126  -9.276  1.00  0.280          H  
ATOM   3276 2HD  LYS A 214     -27.002   3.794 -10.364  1.00  0.280          H  
ATOM   3277 1HE  LYS A 214     -26.212   2.456  -8.451  1.00  0.280          H  
ATOM   3278 2HE  LYS A 214     -26.585   3.794  -7.349  1.00  0.280          H  
ATOM   3279 1HZ  LYS A 214     -28.327   2.153  -7.370  1.00  0.280          H  
ATOM   3280 2HZ  LYS A 214     -28.897   3.580  -7.969  1.00  0.280          H  
ATOM   3281 3HZ  LYS A 214     -28.551   2.335  -8.993  1.00  0.280          H  
ATOM   3282  N   ALA A 215     -23.967   8.367 -12.320  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -23.986   9.135 -13.557  1.00  0.100          C  
ATOM   3284  C   ALA A 215     -22.659   9.832 -13.839  1.00  0.090          C  
ATOM   3285  O   ALA A 215     -22.527  10.523 -14.849  1.00  0.090          O  
ATOM   3286  CB  ALA A 215     -25.087  10.183 -13.498  1.00  0.150          C  
ATOM   3287  H   ALA A 215     -24.090   8.880 -11.450  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -24.180   8.445 -14.371  1.00  0.120          H  
ATOM   3289 1HB  ALA A 215     -25.123  10.733 -14.439  1.00  0.180          H  
ATOM   3290 2HB  ALA A 215     -26.035   9.692 -13.326  1.00  0.180          H  
ATOM   3291 3HB  ALA A 215     -24.881  10.878 -12.678  1.00  0.180          H  
ATOM   3292  N   CYS A 216     -21.682   9.670 -12.952  1.00  0.070          N  
ATOM   3293  CA  CYS A 216     -20.445  10.431 -13.064  1.00  0.070          C  
ATOM   3294  C   CYS A 216     -19.220   9.660 -12.586  1.00  0.070          C  
ATOM   3295  O   CYS A 216     -19.054   9.379 -11.396  1.00  0.080          O  
ATOM   3296  CB  CYS A 216     -20.585  11.736 -12.262  1.00  0.100          C  
ATOM   3297  SG  CYS A 216     -19.127  12.833 -12.256  1.00  0.100          S  
ATOM   3298  H   CYS A 216     -21.793   9.012 -12.188  1.00  0.080          H  
ATOM   3299  HA  CYS A 216     -20.305  10.679 -14.112  1.00  0.080          H  
ATOM   3300 1HB  CYS A 216     -21.430  12.304 -12.650  1.00  0.120          H  
ATOM   3301 2HB  CYS A 216     -20.817  11.491 -11.225  1.00  0.120          H  
ATOM   3302  N   ASP A 217     -18.318   9.404 -13.539  1.00  0.080          N  
ATOM   3303  CA  ASP A 217     -17.080   8.668 -13.348  1.00  0.090          C  
ATOM   3304  C   ASP A 217     -15.998   9.550 -12.725  1.00  0.080          C  
ATOM   3305  O   ASP A 217     -16.271  10.670 -12.286  1.00  0.120          O  
ATOM   3306  CB  ASP A 217     -16.618   8.104 -14.703  1.00  0.120          C  
ATOM   3307  CG  ASP A 217     -16.133   9.175 -15.743  1.00  0.120          C  
ATOM   3308  OD1 ASP A 217     -15.704  10.271 -15.353  1.00  0.120          O  
ATOM   3309  OD2 ASP A 217     -16.201   8.872 -16.907  1.00  0.120          O  
ATOM   3310  H   ASP A 217     -18.543   9.693 -14.485  1.00  0.100          H  
ATOM   3311  HA  ASP A 217     -17.277   7.837 -12.670  1.00  0.110          H  
ATOM   3312 1HB  ASP A 217     -15.819   7.381 -14.547  1.00  0.150          H  
ATOM   3313 2HB  ASP A 217     -17.450   7.557 -15.153  1.00  0.150          H  
ATOM   3314  N   MET A 218     -14.766   9.039 -12.639  1.00  0.100          N  
ATOM   3315  CA  MET A 218     -13.737   9.797 -11.942  1.00  0.130          C  
ATOM   3316  C   MET A 218     -13.313  11.087 -12.632  1.00  0.110          C  
ATOM   3317  O   MET A 218     -12.741  11.958 -11.980  1.00  0.230          O  
ATOM   3318  CB  MET A 218     -12.471   8.980 -11.695  1.00  0.170          C  
ATOM   3319  CG  MET A 218     -11.607   8.690 -12.938  1.00  0.170          C  
ATOM   3320  SD  MET A 218     -10.057   7.854 -12.535  1.00  0.170          S  
ATOM   3321  CE  MET A 218      -9.090   9.222 -11.848  1.00  0.170          C  
ATOM   3322  H   MET A 218     -14.561   8.130 -13.022  1.00  0.120          H  
ATOM   3323  HA  MET A 218     -14.140  10.059 -10.968  1.00  0.160          H  
ATOM   3324 1HB  MET A 218     -11.863   9.515 -10.986  1.00  0.200          H  
ATOM   3325 2HB  MET A 218     -12.736   8.029 -11.238  1.00  0.200          H  
ATOM   3326 1HG  MET A 218     -12.161   8.073 -13.641  1.00  0.200          H  
ATOM   3327 2HG  MET A 218     -11.348   9.618 -13.439  1.00  0.200          H  
ATOM   3328 1HE  MET A 218      -8.103   8.857 -11.562  1.00  0.200          H  
ATOM   3329 2HE  MET A 218      -8.984  10.003 -12.604  1.00  0.200          H  
ATOM   3330 3HE  MET A 218      -9.586   9.624 -10.973  1.00  0.200          H  
ATOM   3331  N   TYR A 219     -13.541  11.230 -13.935  1.00  0.110          N  
ATOM   3332  CA  TYR A 219     -13.043  12.418 -14.596  1.00  0.100          C  
ATOM   3333  C   TYR A 219     -13.982  13.556 -14.326  1.00  0.060          C  
ATOM   3334  O   TYR A 219     -13.542  14.677 -14.050  1.00  0.100          O  
ATOM   3335  CB  TYR A 219     -12.840  12.152 -16.073  1.00  0.140          C  
ATOM   3336  CG  TYR A 219     -11.741  11.161 -16.254  1.00  0.140          C  
ATOM   3337  CD1 TYR A 219     -12.047   9.843 -16.534  1.00  0.140          C  
ATOM   3338  CD2 TYR A 219     -10.425  11.555 -16.102  1.00  0.140          C  
ATOM   3339  CE1 TYR A 219     -11.035   8.920 -16.667  1.00  0.140          C  
ATOM   3340  CE2 TYR A 219      -9.414  10.636 -16.235  1.00  0.140          C  
ATOM   3341  CZ  TYR A 219      -9.713   9.321 -16.515  1.00  0.140          C  
ATOM   3342  OH  TYR A 219      -8.700   8.400 -16.651  1.00  0.140          O  
ATOM   3343  H   TYR A 219     -14.102  10.552 -14.466  1.00  0.130          H  
ATOM   3344  HA  TYR A 219     -12.077  12.677 -14.164  1.00  0.120          H  
ATOM   3345 1HB  TYR A 219     -13.758  11.756 -16.518  1.00  0.170          H  
ATOM   3346 2HB  TYR A 219     -12.573  13.076 -16.587  1.00  0.170          H  
ATOM   3347  HD1 TYR A 219     -13.091   9.534 -16.646  1.00  0.170          H  
ATOM   3348  HD2 TYR A 219     -10.189  12.592 -15.875  1.00  0.170          H  
ATOM   3349  HE1 TYR A 219     -11.273   7.881 -16.886  1.00  0.170          H  
ATOM   3350  HE2 TYR A 219      -8.376  10.947 -16.115  1.00  0.170          H  
ATOM   3351  HH  TYR A 219      -9.076   7.530 -16.805  1.00  0.170          H  
ATOM   3352  N   CYS A 220     -15.277  13.285 -14.386  1.00  0.080          N  
ATOM   3353  CA  CYS A 220     -16.192  14.360 -14.047  1.00  0.070          C  
ATOM   3354  C   CYS A 220     -16.150  14.614 -12.535  1.00  0.060          C  
ATOM   3355  O   CYS A 220     -16.392  15.740 -12.095  1.00  0.080          O  
ATOM   3356  CB  CYS A 220     -17.585  14.098 -14.597  1.00  0.100          C  
ATOM   3357  SG  CYS A 220     -18.247  12.605 -14.069  1.00  0.100          S  
ATOM   3358  H   CYS A 220     -15.581  12.332 -14.661  1.00  0.100          H  
ATOM   3359  HA  CYS A 220     -15.846  15.261 -14.545  1.00  0.080          H  
ATOM   3360 1HB  CYS A 220     -18.259  14.901 -14.294  1.00  0.120          H  
ATOM   3361 2HB  CYS A 220     -17.549  14.085 -15.686  1.00  0.120          H  
ATOM   3362  N   ALA A 221     -15.813  13.588 -11.734  1.00  0.070          N  
ATOM   3363  CA  ALA A 221     -15.670  13.780 -10.305  1.00  0.080          C  
ATOM   3364  C   ALA A 221     -14.491  14.740 -10.055  1.00  0.070          C  
ATOM   3365  O   ALA A 221     -14.576  15.635  -9.201  1.00  0.080          O  
ATOM   3366  CB  ALA A 221     -15.492  12.445  -9.613  1.00  0.110          C  
ATOM   3367  H   ALA A 221     -15.710  12.644 -12.119  1.00  0.080          H  
ATOM   3368  HA  ALA A 221     -16.584  14.241  -9.932  1.00  0.100          H  
ATOM   3369 1HB  ALA A 221     -15.435  12.582  -8.561  1.00  0.130          H  
ATOM   3370 2HB  ALA A 221     -16.353  11.812  -9.842  1.00  0.130          H  
ATOM   3371 3HB  ALA A 221     -14.594  11.981  -9.968  1.00  0.130          H  
ATOM   3372  N   ASN A 222     -13.401  14.586 -10.847  1.00  0.070          N  
ATOM   3373  CA  ASN A 222     -12.248  15.478 -10.759  1.00  0.080          C  
ATOM   3374  C   ASN A 222     -12.637  16.881 -11.234  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -12.158  17.864 -10.662  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -11.089  14.966 -11.580  1.00  0.110          C  
ATOM   3377  CG  ASN A 222     -10.392  13.740 -11.011  1.00  0.110          C  
ATOM   3378  OD1 ASN A 222     -10.352  13.401  -9.794  1.00  0.110          O  
ATOM   3379  ND2 ASN A 222      -9.828  13.016 -11.945  1.00  0.110          N  
ATOM   3380  H   ASN A 222     -13.349  13.774 -11.470  1.00  0.080          H  
ATOM   3381  HA  ASN A 222     -11.941  15.552  -9.716  1.00  0.100          H  
ATOM   3382 1HB  ASN A 222     -11.445  14.720 -12.576  1.00  0.130          H  
ATOM   3383 2HB  ASN A 222     -10.351  15.763 -11.693  1.00  0.130          H  
ATOM   3384 1HD2 ASN A 222      -9.371  12.169 -11.719  1.00  0.130          H  
ATOM   3385 2HD2 ASN A 222      -9.880  13.309 -12.901  1.00  0.130          H  
ATOM   3386  N   LEU A 223     -13.505  16.998 -12.267  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -13.956  18.337 -12.657  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -14.711  18.982 -11.537  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -14.448  20.133 -11.228  1.00  0.100          O  
ATOM   3390  CB  LEU A 223     -14.896  18.387 -13.878  1.00  0.140          C  
ATOM   3391  CG  LEU A 223     -14.331  18.196 -15.268  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -15.458  18.031 -16.259  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223     -13.533  19.472 -15.678  1.00  0.140          C  
ATOM   3394  H   LEU A 223     -13.796  16.161 -12.779  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -13.082  18.943 -12.864  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -15.665  17.634 -13.734  1.00  0.160          H  
ATOM   3397 2HB  LEU A 223     -15.377  19.343 -13.867  1.00  0.160          H  
ATOM   3398  HG  LEU A 223     -13.719  17.311 -15.285  1.00  0.160          H  
ATOM   3399 1HD1 LEU A 223     -15.036  17.901 -17.254  1.00  0.160          H  
ATOM   3400 2HD1 LEU A 223     -16.036  17.159 -15.991  1.00  0.160          H  
ATOM   3401 3HD1 LEU A 223     -16.099  18.912 -16.248  1.00  0.160          H  
ATOM   3402 1HD2 LEU A 223     -13.153  19.355 -16.686  1.00  0.160          H  
ATOM   3403 2HD2 LEU A 223     -14.190  20.337 -15.651  1.00  0.160          H  
ATOM   3404 3HD2 LEU A 223     -12.709  19.638 -15.002  1.00  0.160          H  
ATOM   3405  N   LYS A 224     -15.597  18.246 -10.857  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -16.332  18.857  -9.758  1.00  0.070          C  
ATOM   3407  C   LYS A 224     -15.354  19.399  -8.723  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -15.506  20.547  -8.302  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -17.296  17.862  -9.118  1.00  0.100          C  
ATOM   3410  CG  LYS A 224     -18.528  17.499  -9.967  1.00  0.100          C  
ATOM   3411  CD  LYS A 224     -19.340  16.426  -9.261  1.00  0.100          C  
ATOM   3412  CE  LYS A 224     -20.531  15.950 -10.043  1.00  0.100          C  
ATOM   3413  NZ  LYS A 224     -21.209  14.804  -9.325  1.00  0.100          N  
ATOM   3414  H   LYS A 224     -15.795  17.284 -11.152  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -16.910  19.692 -10.145  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224     -16.761  16.940  -8.906  1.00  0.120          H  
ATOM   3417 2HB  LYS A 224     -17.645  18.259  -8.169  1.00  0.120          H  
ATOM   3418 1HG  LYS A 224     -19.152  18.385 -10.116  1.00  0.120          H  
ATOM   3419 2HG  LYS A 224     -18.214  17.131 -10.943  1.00  0.120          H  
ATOM   3420 1HD  LYS A 224     -18.713  15.557  -9.140  1.00  0.120          H  
ATOM   3421 2HD  LYS A 224     -19.661  16.775  -8.282  1.00  0.120          H  
ATOM   3422 1HE  LYS A 224     -21.240  16.763 -10.174  1.00  0.120          H  
ATOM   3423 2HE  LYS A 224     -20.201  15.608 -11.025  1.00  0.120          H  
ATOM   3424 1HZ  LYS A 224     -22.030  14.486  -9.876  1.00  0.120          H  
ATOM   3425 2HZ  LYS A 224     -20.534  14.013  -9.181  1.00  0.120          H  
ATOM   3426 3HZ  LYS A 224     -21.534  15.079  -8.423  1.00  0.120          H  
ATOM   3427  N   SER A 225     -14.305  18.623  -8.383  1.00  0.060          N  
ATOM   3428  CA  SER A 225     -13.319  19.098  -7.415  1.00  0.050          C  
ATOM   3429  C   SER A 225     -12.584  20.325  -7.909  1.00  0.050          C  
ATOM   3430  O   SER A 225     -12.394  21.288  -7.159  1.00  0.050          O  
ATOM   3431  CB  SER A 225     -12.263  18.058  -7.142  1.00  0.070          C  
ATOM   3432  OG  SER A 225     -12.768  16.953  -6.501  1.00  0.070          O  
ATOM   3433  H   SER A 225     -14.239  17.670  -8.757  1.00  0.070          H  
ATOM   3434  HA  SER A 225     -13.833  19.344  -6.491  1.00  0.060          H  
ATOM   3435 1HB  SER A 225     -11.807  17.752  -8.080  1.00  0.090          H  
ATOM   3436 2HB  SER A 225     -11.486  18.507  -6.533  1.00  0.090          H  
ATOM   3437  HG  SER A 225     -12.004  16.389  -6.341  1.00  0.090          H  
ATOM   3438  N   CYS A 226     -12.169  20.300  -9.177  1.00  0.040          N  
ATOM   3439  CA  CYS A 226     -11.425  21.403  -9.756  1.00  0.040          C  
ATOM   3440  C   CYS A 226     -12.292  22.649  -9.796  1.00  0.040          C  
ATOM   3441  O   CYS A 226     -11.814  23.749  -9.537  1.00  0.040          O  
ATOM   3442  CB  CYS A 226     -10.962  21.048 -11.152  1.00  0.060          C  
ATOM   3443  SG  CYS A 226      -9.713  19.773 -11.224  1.00  0.060          S  
ATOM   3444  H   CYS A 226     -12.342  19.460  -9.735  1.00  0.050          H  
ATOM   3445  HA  CYS A 226     -10.552  21.598  -9.139  1.00  0.050          H  
ATOM   3446 1HB  CYS A 226     -11.816  20.713 -11.731  1.00  0.070          H  
ATOM   3447 2HB  CYS A 226     -10.557  21.920 -11.611  1.00  0.070          H  
ATOM   3448  HG  CYS A 226     -10.570  18.766 -10.907  1.00  0.070          H  
ATOM   3449  N   PHE A 227     -13.566  22.466 -10.102  1.00  0.050          N  
ATOM   3450  CA  PHE A 227     -14.548  23.519 -10.145  1.00  0.050          C  
ATOM   3451  C   PHE A 227     -14.767  24.102  -8.750  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -14.802  25.322  -8.595  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -15.839  22.972 -10.743  1.00  0.070          C  
ATOM   3454  CG  PHE A 227     -15.891  22.844 -12.315  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227     -16.634  21.833 -12.898  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227     -15.248  23.751 -13.188  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227     -16.729  21.719 -14.273  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227     -15.359  23.626 -14.555  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227     -16.092  22.612 -15.094  1.00  0.070          C  
ATOM   3460  H   PHE A 227     -13.865  21.529 -10.353  1.00  0.060          H  
ATOM   3461  HA  PHE A 227     -14.167  24.313 -10.773  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227     -15.981  21.979 -10.347  1.00  0.080          H  
ATOM   3463 2HB  PHE A 227     -16.671  23.535 -10.394  1.00  0.080          H  
ATOM   3464  HD1 PHE A 227     -17.144  21.120 -12.256  1.00  0.080          H  
ATOM   3465  HD2 PHE A 227     -14.666  24.574 -12.799  1.00  0.080          H  
ATOM   3466  HE1 PHE A 227     -17.312  20.914 -14.707  1.00  0.080          H  
ATOM   3467  HE2 PHE A 227     -14.855  24.340 -15.212  1.00  0.080          H  
ATOM   3468  HZ  PHE A 227     -16.169  22.515 -16.175  1.00  0.080          H  
ATOM   3469  N   PHE A 228     -14.829  23.254  -7.715  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -14.986  23.742  -6.348  1.00  0.070          C  
ATOM   3471  C   PHE A 228     -13.784  24.644  -6.018  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -13.942  25.719  -5.419  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -15.030  22.566  -5.350  1.00  0.090          C  
ATOM   3474  CG  PHE A 228     -16.246  21.614  -5.454  1.00  0.090          C  
ATOM   3475  CD1 PHE A 228     -16.102  20.289  -5.060  1.00  0.090          C  
ATOM   3476  CD2 PHE A 228     -17.491  22.006  -5.943  1.00  0.090          C  
ATOM   3477  CE1 PHE A 228     -17.126  19.383  -5.145  1.00  0.090          C  
ATOM   3478  CE2 PHE A 228     -18.528  21.092  -6.026  1.00  0.090          C  
ATOM   3479  CZ  PHE A 228     -18.341  19.779  -5.627  1.00  0.090          C  
ATOM   3480  H   PHE A 228     -14.852  22.244  -7.893  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -15.890  24.341  -6.275  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228     -14.133  21.966  -5.475  1.00  0.110          H  
ATOM   3483 2HB  PHE A 228     -15.002  22.959  -4.338  1.00  0.110          H  
ATOM   3484  HD1 PHE A 228     -15.149  19.970  -4.686  1.00  0.110          H  
ATOM   3485  HD2 PHE A 228     -17.657  23.029  -6.267  1.00  0.110          H  
ATOM   3486  HE1 PHE A 228     -16.964  18.352  -4.829  1.00  0.110          H  
ATOM   3487  HE2 PHE A 228     -19.491  21.411  -6.409  1.00  0.110          H  
ATOM   3488  HZ  PHE A 228     -19.155  19.066  -5.698  1.00  0.110          H  
ATOM   3489  N   ILE A 229     -12.581  24.215  -6.449  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -11.361  24.991  -6.248  1.00  0.070          C  
ATOM   3491  C   ILE A 229     -11.458  26.303  -7.020  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -11.100  27.353  -6.482  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -10.078  24.245  -6.703  1.00  0.090          C  
ATOM   3494  CG1 ILE A 229      -9.813  23.008  -5.799  1.00  0.090          C  
ATOM   3495  CG2 ILE A 229      -8.866  25.239  -6.635  1.00  0.090          C  
ATOM   3496  CD1 ILE A 229      -8.760  22.021  -6.358  1.00  0.090          C  
ATOM   3497  H   ILE A 229     -12.528  23.292  -6.894  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -11.266  25.221  -5.189  1.00  0.080          H  
ATOM   3499  HB  ILE A 229     -10.195  23.890  -7.714  1.00  0.110          H  
ATOM   3500 1HG1 ILE A 229      -9.479  23.355  -4.823  1.00  0.110          H  
ATOM   3501 2HG1 ILE A 229     -10.749  22.470  -5.667  1.00  0.110          H  
ATOM   3502 1HG2 ILE A 229      -7.959  24.743  -6.946  1.00  0.110          H  
ATOM   3503 2HG2 ILE A 229      -9.024  26.098  -7.286  1.00  0.110          H  
ATOM   3504 3HG2 ILE A 229      -8.746  25.591  -5.609  1.00  0.110          H  
ATOM   3505 1HD1 ILE A 229      -8.648  21.187  -5.666  1.00  0.110          H  
ATOM   3506 2HD1 ILE A 229      -9.093  21.646  -7.319  1.00  0.110          H  
ATOM   3507 3HD1 ILE A 229      -7.803  22.511  -6.478  1.00  0.110          H  
ATOM   3508  N   ALA A 230     -11.898  26.247  -8.290  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -12.019  27.438  -9.126  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -12.944  28.465  -8.501  1.00  0.080          C  
ATOM   3511  O   ALA A 230     -12.650  29.663  -8.536  1.00  0.100          O  
ATOM   3512  CB  ALA A 230     -12.564  27.072 -10.502  1.00  0.090          C  
ATOM   3513  H   ALA A 230     -12.119  25.336  -8.689  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -11.029  27.878  -9.224  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -12.621  27.966 -11.119  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230     -11.923  26.346 -10.970  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230     -13.554  26.648 -10.391  1.00  0.110          H  
ATOM   3518  N   ILE A 231     -14.044  28.006  -7.902  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -14.977  28.905  -7.244  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -14.288  29.567  -6.072  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -14.362  30.785  -5.915  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -16.256  28.163  -6.799  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -17.053  27.731  -8.074  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -17.103  29.054  -5.853  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -18.169  26.732  -7.836  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -14.247  27.003  -7.960  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -15.266  29.682  -7.950  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -15.969  27.249  -6.274  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231     -17.491  28.613  -8.519  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231     -16.356  27.303  -8.785  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231     -17.992  28.522  -5.538  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231     -16.530  29.325  -4.968  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231     -17.390  29.944  -6.371  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231     -18.657  26.505  -8.779  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231     -17.749  25.817  -7.416  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231     -18.902  27.142  -7.153  1.00  0.160          H  
ATOM   3537  N   PHE A 232     -13.611  28.779  -5.236  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -12.902  29.349  -4.104  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -11.886  30.392  -4.533  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -11.831  31.493  -3.975  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -12.172  28.278  -3.304  1.00  0.120          C  
ATOM   3542  CG  PHE A 232     -11.290  28.876  -2.258  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -11.812  29.345  -1.067  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232      -9.918  28.994  -2.481  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232     -10.990  29.918  -0.123  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232      -9.102  29.566  -1.543  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232      -9.638  30.030  -0.361  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -13.599  27.764  -5.389  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -13.633  29.831  -3.456  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -12.893  27.619  -2.825  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -11.562  27.671  -3.970  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -12.882  29.263  -0.880  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -9.494  28.632  -3.420  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232     -11.411  30.287   0.812  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -8.033  29.657  -1.730  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -8.992  30.486   0.386  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -11.038  30.036  -5.498  1.00  0.070          N  
ATOM   3558  CA  LEU A 233      -9.979  30.923  -5.929  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -10.520  32.202  -6.560  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -10.045  33.294  -6.232  1.00  0.100          O  
ATOM   3561  CB  LEU A 233      -9.065  30.184  -6.921  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -7.849  30.967  -7.510  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -6.880  31.391  -6.403  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -7.163  30.081  -8.549  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -11.127  29.111  -5.926  1.00  0.080          H  
ATOM   3566  HA  LEU A 233      -9.404  31.191  -5.047  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -8.684  29.291  -6.426  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -9.685  29.853  -7.761  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -8.203  31.864  -7.985  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -6.047  31.936  -6.845  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -7.384  32.039  -5.687  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -6.501  30.509  -5.891  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -6.323  30.614  -9.003  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -6.799  29.164  -8.080  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -7.887  29.832  -9.307  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -11.514  32.094  -7.456  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -12.052  33.282  -8.099  1.00  0.120          C  
ATOM   3578  C   LEU A 234     -12.758  34.160  -7.082  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -12.622  35.388  -7.128  1.00  0.110          O  
ATOM   3580  CB  LEU A 234     -13.019  32.925  -9.245  1.00  0.150          C  
ATOM   3581  CG  LEU A 234     -13.664  34.143 -10.064  1.00  0.150          C  
ATOM   3582  CD1 LEU A 234     -12.563  35.009 -10.740  1.00  0.150          C  
ATOM   3583  CD2 LEU A 234     -14.617  33.579 -11.121  1.00  0.150          C  
ATOM   3584  H   LEU A 234     -11.894  31.175  -7.710  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -11.216  33.839  -8.510  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234     -12.487  32.285  -9.952  1.00  0.180          H  
ATOM   3587 2HB  LEU A 234     -13.838  32.338  -8.819  1.00  0.180          H  
ATOM   3588  HG  LEU A 234     -14.224  34.786  -9.379  1.00  0.180          H  
ATOM   3589 1HD1 LEU A 234     -13.032  35.832 -11.288  1.00  0.180          H  
ATOM   3590 2HD1 LEU A 234     -11.895  35.428  -9.994  1.00  0.180          H  
ATOM   3591 3HD1 LEU A 234     -11.993  34.393 -11.429  1.00  0.180          H  
ATOM   3592 1HD2 LEU A 234     -15.069  34.391 -11.675  1.00  0.180          H  
ATOM   3593 2HD2 LEU A 234     -14.057  32.942 -11.806  1.00  0.180          H  
ATOM   3594 3HD2 LEU A 234     -15.397  32.992 -10.632  1.00  0.180          H  
ATOM   3595  N   LEU A 235     -13.537  33.557  -6.175  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -14.270  34.313  -5.185  1.00  0.100          C  
ATOM   3597  C   LEU A 235     -13.309  35.041  -4.257  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -13.496  36.231  -3.976  1.00  0.120          O  
ATOM   3599  CB  LEU A 235     -15.185  33.359  -4.404  1.00  0.130          C  
ATOM   3600  CG  LEU A 235     -16.067  33.935  -3.271  1.00  0.130          C  
ATOM   3601  CD1 LEU A 235     -17.029  34.994  -3.815  1.00  0.130          C  
ATOM   3602  CD2 LEU A 235     -16.845  32.774  -2.657  1.00  0.130          C  
ATOM   3603  H   LEU A 235     -13.654  32.538  -6.171  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -14.879  35.045  -5.709  1.00  0.120          H  
ATOM   3605 1HB  LEU A 235     -15.839  32.866  -5.114  1.00  0.160          H  
ATOM   3606 2HB  LEU A 235     -14.551  32.587  -3.959  1.00  0.160          H  
ATOM   3607  HG  LEU A 235     -15.439  34.402  -2.511  1.00  0.160          H  
ATOM   3608 1HD1 LEU A 235     -17.645  35.375  -3.000  1.00  0.160          H  
ATOM   3609 2HD1 LEU A 235     -16.475  35.823  -4.251  1.00  0.160          H  
ATOM   3610 3HD1 LEU A 235     -17.664  34.545  -4.567  1.00  0.160          H  
ATOM   3611 1HD2 LEU A 235     -17.474  33.142  -1.844  1.00  0.160          H  
ATOM   3612 2HD2 LEU A 235     -17.473  32.311  -3.422  1.00  0.160          H  
ATOM   3613 3HD2 LEU A 235     -16.143  32.035  -2.268  1.00  0.160          H  
ATOM   3614  N   SER A 236     -12.262  34.353  -3.780  1.00  0.090          N  
ATOM   3615  CA  SER A 236     -11.310  34.985  -2.881  1.00  0.090          C  
ATOM   3616  C   SER A 236     -10.619  36.158  -3.562  1.00  0.100          C  
ATOM   3617  O   SER A 236     -10.639  37.283  -3.047  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -10.282  33.969  -2.420  1.00  0.130          C  
ATOM   3619  OG  SER A 236      -9.338  34.556  -1.565  1.00  0.130          O  
ATOM   3620  H   SER A 236     -12.132  33.363  -4.010  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -11.850  35.360  -2.012  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -10.787  33.147  -1.907  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -9.779  33.543  -3.291  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -8.725  33.857  -1.333  1.00  0.150          H  
ATOM   3625  N   LEU A 237     -10.075  35.931  -4.762  1.00  0.090          N  
ATOM   3626  CA  LEU A 237      -9.387  36.991  -5.485  1.00  0.090          C  
ATOM   3627  C   LEU A 237     -10.291  38.153  -5.875  1.00  0.100          C  
ATOM   3628  O   LEU A 237      -9.880  39.311  -5.764  1.00  0.110          O  
ATOM   3629  CB  LEU A 237      -8.771  36.410  -6.762  1.00  0.130          C  
ATOM   3630  CG  LEU A 237      -7.565  35.462  -6.606  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237      -7.322  34.788  -7.927  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237      -6.317  36.260  -6.209  1.00  0.130          C  
ATOM   3633  H   LEU A 237     -10.101  34.985  -5.154  1.00  0.110          H  
ATOM   3634  HA  LEU A 237      -8.607  37.382  -4.838  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237      -9.551  35.858  -7.291  1.00  0.150          H  
ATOM   3636 2HB  LEU A 237      -8.457  37.238  -7.393  1.00  0.150          H  
ATOM   3637  HG  LEU A 237      -7.782  34.702  -5.855  1.00  0.150          H  
ATOM   3638 1HD1 LEU A 237      -6.479  34.111  -7.850  1.00  0.150          H  
ATOM   3639 2HD1 LEU A 237      -8.208  34.233  -8.192  1.00  0.150          H  
ATOM   3640 3HD1 LEU A 237      -7.114  35.538  -8.686  1.00  0.150          H  
ATOM   3641 1HD2 LEU A 237      -5.470  35.581  -6.123  1.00  0.150          H  
ATOM   3642 2HD2 LEU A 237      -6.105  37.011  -6.975  1.00  0.150          H  
ATOM   3643 3HD2 LEU A 237      -6.472  36.755  -5.256  1.00  0.150          H  
ATOM   3644  N   THR A 238     -11.520  37.861  -6.321  1.00  0.110          N  
ATOM   3645  CA  THR A 238     -12.442  38.899  -6.763  1.00  0.110          C  
ATOM   3646  C   THR A 238     -12.903  39.738  -5.587  1.00  0.120          C  
ATOM   3647  O   THR A 238     -12.945  40.969  -5.680  1.00  0.120          O  
ATOM   3648  CB  THR A 238     -13.688  38.306  -7.468  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -13.274  37.529  -8.587  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -14.598  39.453  -7.986  1.00  0.150          C  
ATOM   3651  H   THR A 238     -11.823  36.891  -6.407  1.00  0.130          H  
ATOM   3652  HA  THR A 238     -11.922  39.547  -7.466  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -14.240  37.670  -6.772  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -12.851  36.721  -8.224  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -15.462  39.031  -8.492  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -14.937  40.064  -7.154  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -14.039  40.074  -8.684  1.00  0.180          H  
ATOM   3658  N   THR A 239     -13.269  39.075  -4.480  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -13.789  39.765  -3.316  1.00  0.150          C  
ATOM   3660  C   THR A 239     -12.731  40.704  -2.794  1.00  0.140          C  
ATOM   3661  O   THR A 239     -13.001  41.891  -2.579  1.00  0.180          O  
ATOM   3662  CB  THR A 239     -14.183  38.770  -2.201  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -15.189  37.882  -2.692  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -14.746  39.533  -0.997  1.00  0.200          C  
ATOM   3665  H   THR A 239     -13.216  38.056  -4.445  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -14.663  40.346  -3.607  1.00  0.180          H  
ATOM   3667  HB  THR A 239     -13.308  38.187  -1.900  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -14.754  37.259  -3.313  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -15.030  38.822  -0.225  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -13.996  40.216  -0.598  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -15.621  40.101  -1.307  1.00  0.240          H  
ATOM   3672  N   ILE A 240     -11.507  40.198  -2.655  1.00  0.130          N  
ATOM   3673  CA  ILE A 240     -10.427  41.012  -2.162  1.00  0.140          C  
ATOM   3674  C   ILE A 240     -10.138  42.152  -3.119  1.00  0.150          C  
ATOM   3675  O   ILE A 240     -10.053  43.303  -2.701  1.00  0.190          O  
ATOM   3676  CB  ILE A 240      -9.164  40.141  -1.963  1.00  0.190          C  
ATOM   3677  CG1 ILE A 240      -9.412  39.153  -0.791  1.00  0.190          C  
ATOM   3678  CG2 ILE A 240      -7.928  41.010  -1.727  1.00  0.190          C  
ATOM   3679  CD1 ILE A 240      -8.386  38.029  -0.681  1.00  0.190          C  
ATOM   3680  H   ILE A 240     -11.343  39.205  -2.850  1.00  0.160          H  
ATOM   3681  HA  ILE A 240     -10.716  41.432  -1.203  1.00  0.170          H  
ATOM   3682  HB  ILE A 240      -9.010  39.535  -2.860  1.00  0.230          H  
ATOM   3683 1HG1 ILE A 240      -9.417  39.711   0.142  1.00  0.230          H  
ATOM   3684 2HG1 ILE A 240     -10.393  38.696  -0.924  1.00  0.230          H  
ATOM   3685 1HG2 ILE A 240      -7.051  40.390  -1.605  1.00  0.230          H  
ATOM   3686 2HG2 ILE A 240      -7.768  41.659  -2.581  1.00  0.230          H  
ATOM   3687 3HG2 ILE A 240      -8.073  41.608  -0.831  1.00  0.230          H  
ATOM   3688 1HD1 ILE A 240      -8.651  37.384   0.156  1.00  0.230          H  
ATOM   3689 2HD1 ILE A 240      -8.393  37.441  -1.603  1.00  0.230          H  
ATOM   3690 3HD1 ILE A 240      -7.394  38.429  -0.517  1.00  0.230          H  
ATOM   3691  N   ALA A 241      -9.987  41.876  -4.408  1.00  0.140          N  
ATOM   3692  CA  ALA A 241      -9.639  42.957  -5.304  1.00  0.160          C  
ATOM   3693  C   ALA A 241     -10.671  44.067  -5.372  1.00  0.170          C  
ATOM   3694  O   ALA A 241     -10.292  45.244  -5.375  1.00  0.190          O  
ATOM   3695  CB  ALA A 241      -9.397  42.419  -6.701  1.00  0.220          C  
ATOM   3696  H   ALA A 241     -10.069  40.922  -4.773  1.00  0.170          H  
ATOM   3697  HA  ALA A 241      -8.740  43.392  -4.918  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241      -9.085  43.228  -7.355  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241      -8.615  41.655  -6.667  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241     -10.321  41.975  -7.079  1.00  0.260          H  
ATOM   3701  N   LEU A 242     -11.965  43.728  -5.361  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -12.957  44.782  -5.488  1.00  0.180          C  
ATOM   3703  C   LEU A 242     -13.213  45.474  -4.144  1.00  0.250          C  
ATOM   3704  O   LEU A 242     -13.671  46.617  -4.118  1.00  0.490          O  
ATOM   3705  CB  LEU A 242     -14.244  44.224  -6.124  1.00  0.240          C  
ATOM   3706  CG  LEU A 242     -14.091  43.616  -7.622  1.00  0.240          C  
ATOM   3707  CD1 LEU A 242     -15.463  43.093  -8.097  1.00  0.240          C  
ATOM   3708  CD2 LEU A 242     -13.505  44.658  -8.626  1.00  0.240          C  
ATOM   3709  H   LEU A 242     -12.256  42.744  -5.348  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -12.560  45.545  -6.151  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242     -14.611  43.420  -5.482  1.00  0.290          H  
ATOM   3712 2HB  LEU A 242     -14.986  45.014  -6.149  1.00  0.290          H  
ATOM   3713  HG  LEU A 242     -13.415  42.757  -7.581  1.00  0.290          H  
ATOM   3714 1HD1 LEU A 242     -15.363  42.645  -9.081  1.00  0.290          H  
ATOM   3715 2HD1 LEU A 242     -15.827  42.345  -7.397  1.00  0.290          H  
ATOM   3716 3HD1 LEU A 242     -16.173  43.907  -8.151  1.00  0.290          H  
ATOM   3717 1HD2 LEU A 242     -13.415  44.197  -9.607  1.00  0.290          H  
ATOM   3718 2HD2 LEU A 242     -14.144  45.518  -8.703  1.00  0.290          H  
ATOM   3719 3HD2 LEU A 242     -12.520  44.982  -8.301  1.00  0.290          H  
ATOM   3720  N   THR A 243     -12.894  44.807  -3.029  1.00  0.200          N  
ATOM   3721  CA  THR A 243     -12.989  45.416  -1.708  1.00  0.210          C  
ATOM   3722  C   THR A 243     -11.872  46.449  -1.521  1.00  0.180          C  
ATOM   3723  O   THR A 243     -12.103  47.540  -0.997  1.00  0.200          O  
ATOM   3724  CB  THR A 243     -12.888  44.359  -0.580  1.00  0.290          C  
ATOM   3725  OG1 THR A 243     -13.966  43.424  -0.697  1.00  0.290          O  
ATOM   3726  CG2 THR A 243     -12.952  45.031   0.795  1.00  0.290          C  
ATOM   3727  H   THR A 243     -12.600  43.829  -3.078  1.00  0.240          H  
ATOM   3728  HA  THR A 243     -13.947  45.925  -1.626  1.00  0.250          H  
ATOM   3729  HB  THR A 243     -11.944  43.819  -0.677  1.00  0.350          H  
ATOM   3730  HG1 THR A 243     -13.828  42.897  -1.508  1.00  0.350          H  
ATOM   3731 1HG2 THR A 243     -12.882  44.268   1.567  1.00  0.350          H  
ATOM   3732 2HG2 THR A 243     -12.129  45.734   0.913  1.00  0.350          H  
ATOM   3733 3HG2 THR A 243     -13.896  45.563   0.893  1.00  0.350          H  
ATOM   3734  N   LEU A 244     -10.651  46.076  -1.923  1.00  0.170          N  
ATOM   3735  CA  LEU A 244      -9.453  46.890  -1.752  1.00  0.170          C  
ATOM   3736  C   LEU A 244      -9.287  48.048  -2.733  1.00  0.180          C  
ATOM   3737  O   LEU A 244      -8.888  49.151  -2.329  1.00  0.220          O  
ATOM   3738  CB  LEU A 244      -8.240  45.980  -1.905  1.00  0.240          C  
ATOM   3739  CG  LEU A 244      -7.689  45.285  -0.643  1.00  0.240          C  
ATOM   3740  CD1 LEU A 244      -8.784  44.503   0.110  1.00  0.240          C  
ATOM   3741  CD2 LEU A 244      -6.613  44.339  -1.120  1.00  0.240          C  
ATOM   3742  H   LEU A 244     -10.538  45.142  -2.328  1.00  0.200          H  
ATOM   3743  HA  LEU A 244      -9.472  47.298  -0.746  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244      -8.494  45.206  -2.622  1.00  0.290          H  
ATOM   3745 2HB  LEU A 244      -7.438  46.568  -2.339  1.00  0.290          H  
ATOM   3746  HG  LEU A 244      -7.276  46.018   0.038  1.00  0.290          H  
ATOM   3747 1HD1 LEU A 244      -8.340  44.014   0.977  1.00  0.290          H  
ATOM   3748 2HD1 LEU A 244      -9.563  45.180   0.449  1.00  0.290          H  
ATOM   3749 3HD1 LEU A 244      -9.218  43.756  -0.525  1.00  0.290          H  
ATOM   3750 1HD2 LEU A 244      -6.172  43.818  -0.272  1.00  0.290          H  
ATOM   3751 2HD2 LEU A 244      -7.050  43.634  -1.793  1.00  0.290          H  
ATOM   3752 3HD2 LEU A 244      -5.851  44.878  -1.647  1.00  0.290          H  
ATOM   3753  N   VAL A 245      -9.599  47.829  -4.007  1.00  0.170          N  
ATOM   3754  CA  VAL A 245      -9.409  48.873  -4.995  1.00  0.170          C  
ATOM   3755  C   VAL A 245     -10.729  49.555  -5.315  1.00  0.190          C  
ATOM   3756  O   VAL A 245     -11.632  48.961  -5.899  1.00  0.230          O  
ATOM   3757  CB  VAL A 245      -8.786  48.258  -6.260  1.00  0.240          C  
ATOM   3758  CG1 VAL A 245      -8.579  49.333  -7.332  1.00  0.240          C  
ATOM   3759  CG2 VAL A 245      -7.469  47.571  -5.854  1.00  0.240          C  
ATOM   3760  H   VAL A 245      -9.927  46.908  -4.311  1.00  0.200          H  
ATOM   3761  HA  VAL A 245      -8.720  49.615  -4.594  1.00  0.200          H  
ATOM   3762  HB  VAL A 245      -9.466  47.509  -6.677  1.00  0.290          H  
ATOM   3763 1HG1 VAL A 245      -8.146  48.881  -8.205  1.00  0.290          H  
ATOM   3764 2HG1 VAL A 245      -9.537  49.787  -7.603  1.00  0.290          H  
ATOM   3765 3HG1 VAL A 245      -7.915  50.100  -6.955  1.00  0.290          H  
ATOM   3766 1HG2 VAL A 245      -6.998  47.111  -6.709  1.00  0.290          H  
ATOM   3767 2HG2 VAL A 245      -6.808  48.298  -5.433  1.00  0.290          H  
ATOM   3768 3HG2 VAL A 245      -7.679  46.808  -5.114  1.00  0.290          H  
ATOM   3769  N   ARG A 246     -10.811  50.836  -4.988  1.00  0.210          N  
ATOM   3770  CA  ARG A 246     -12.041  51.573  -5.181  1.00  0.280          C  
ATOM   3771  C   ARG A 246     -12.020  52.260  -6.547  1.00  0.230          C  
ATOM   3772  O   ARG A 246     -10.954  52.615  -7.055  1.00  0.270          O  
ATOM   3773  CB  ARG A 246     -12.225  52.574  -4.066  1.00  0.360          C  
ATOM   3774  CG  ARG A 246     -12.753  52.012  -2.722  1.00  0.360          C  
ATOM   3775  CD  ARG A 246     -11.717  51.208  -1.949  1.00  0.360          C  
ATOM   3776  NE  ARG A 246     -12.179  50.926  -0.594  1.00  0.360          N  
ATOM   3777  CZ  ARG A 246     -11.479  50.289   0.384  1.00  0.360          C  
ATOM   3778  NH1 ARG A 246     -10.244  49.847   0.194  1.00  0.360          N  
ATOM   3779  NH2 ARG A 246     -12.054  50.113   1.567  1.00  0.360          N  
ATOM   3780  H   ARG A 246     -10.019  51.277  -4.546  1.00  0.250          H  
ATOM   3781  HA  ARG A 246     -12.877  50.872  -5.158  1.00  0.340          H  
ATOM   3782 1HB  ARG A 246     -11.291  53.100  -3.875  1.00  0.440          H  
ATOM   3783 2HB  ARG A 246     -12.949  53.293  -4.392  1.00  0.440          H  
ATOM   3784 1HG  ARG A 246     -13.080  52.837  -2.090  1.00  0.440          H  
ATOM   3785 2HG  ARG A 246     -13.598  51.351  -2.920  1.00  0.440          H  
ATOM   3786 1HD  ARG A 246     -11.553  50.249  -2.441  1.00  0.440          H  
ATOM   3787 2HD  ARG A 246     -10.779  51.758  -1.892  1.00  0.440          H  
ATOM   3788  HE  ARG A 246     -13.114  51.226  -0.365  1.00  0.440          H  
ATOM   3789 1HH1 ARG A 246      -9.769  49.944  -0.712  1.00  0.440          H  
ATOM   3790 2HH1 ARG A 246      -9.762  49.378   0.940  1.00  0.440          H  
ATOM   3791 1HH2 ARG A 246     -12.995  50.444   1.725  1.00  0.440          H  
ATOM   3792 2HH2 ARG A 246     -11.556  49.644   2.307  1.00  0.440          H  
ATOM   3793  N   GLU A 247     -13.200  52.487  -7.120  1.00  0.210          N  
ATOM   3794  CA  GLU A 247     -13.315  53.109  -8.439  1.00  0.230          C  
ATOM   3795  C   GLU A 247     -14.031  54.455  -8.460  1.00  0.230          C  
ATOM   3796  O   GLU A 247     -14.772  54.794  -7.535  1.00  0.300          O  
ATOM   3797  CB  GLU A 247     -14.022  52.152  -9.381  1.00  0.310          C  
ATOM   3798  CG  GLU A 247     -13.287  50.859  -9.587  1.00  0.310          C  
ATOM   3799  CD  GLU A 247     -13.937  49.971 -10.588  1.00  0.310          C  
ATOM   3800  OE1 GLU A 247     -14.925  50.367 -11.191  1.00  0.310          O  
ATOM   3801  OE2 GLU A 247     -13.497  48.869 -10.727  1.00  0.310          O  
ATOM   3802  H   GLU A 247     -14.041  52.186  -6.649  1.00  0.250          H  
ATOM   3803  HA  GLU A 247     -12.307  53.273  -8.820  1.00  0.280          H  
ATOM   3804 1HB  GLU A 247     -14.991  51.907  -8.965  1.00  0.380          H  
ATOM   3805 2HB  GLU A 247     -14.184  52.627 -10.349  1.00  0.380          H  
ATOM   3806 1HG  GLU A 247     -12.275  51.085  -9.897  1.00  0.380          H  
ATOM   3807 2HG  GLU A 247     -13.228  50.330  -8.635  1.00  0.380          H  
ATOM   3808  N   ASN A 248     -13.792  55.203  -9.543  1.00  0.250          N  
ATOM   3809  CA  ASN A 248     -14.404  56.503  -9.823  1.00  0.290          C  
ATOM   3810  C   ASN A 248     -15.838  56.434 -10.316  1.00  0.270          C  
ATOM   3811  O   ASN A 248     -16.221  55.506 -11.029  1.00  0.400          O  
ATOM   3812  CB  ASN A 248     -13.655  57.230 -10.923  1.00  0.390          C  
ATOM   3813  CG  ASN A 248     -12.346  57.745 -10.576  1.00  0.390          C  
ATOM   3814  OD1 ASN A 248     -12.136  58.161  -9.425  1.00  0.390          O  
ATOM   3815  ND2 ASN A 248     -11.468  57.757 -11.570  1.00  0.390          N  
ATOM   3816  H   ASN A 248     -13.151  54.825 -10.227  1.00  0.300          H  
ATOM   3817  HA  ASN A 248     -14.405  57.091  -8.907  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248     -13.537  56.553 -11.770  1.00  0.470          H  
ATOM   3819 2HB  ASN A 248     -14.269  58.065 -11.272  1.00  0.470          H  
ATOM   3820 1HD2 ASN A 248     -10.522  58.138 -11.486  1.00  0.470          H  
ATOM   3821 2HD2 ASN A 248     -11.736  57.413 -12.469  1.00  0.470          H  
ATOM   3822  N   GLU A 249     -16.595  57.487 -10.022  1.00  0.360          N  
ATOM   3823  CA  GLU A 249     -17.939  57.655 -10.551  1.00  0.370          C  
ATOM   3824  C   GLU A 249     -17.873  58.449 -11.855  1.00  0.440          C  
ATOM   3825  O   GLU A 249     -16.966  59.252 -12.070  1.00  0.940          O  
ATOM   3826  CB  GLU A 249     -18.854  58.375  -9.560  1.00  0.510          C  
ATOM   3827  CG  GLU A 249     -19.104  57.632  -8.247  1.00  0.510          C  
ATOM   3828  CD  GLU A 249     -20.094  58.358  -7.365  1.00  0.510          C  
ATOM   3829  OE1 GLU A 249     -20.641  59.330  -7.823  1.00  0.510          O  
ATOM   3830  OE2 GLU A 249     -20.277  57.971  -6.237  1.00  0.510          O  
ATOM   3831  H   GLU A 249     -16.222  58.202  -9.415  1.00  0.430          H  
ATOM   3832  HA  GLU A 249     -18.363  56.672 -10.766  1.00  0.440          H  
ATOM   3833 1HB  GLU A 249     -18.429  59.348  -9.318  1.00  0.620          H  
ATOM   3834 2HB  GLU A 249     -19.822  58.552 -10.032  1.00  0.620          H  
ATOM   3835 1HG  GLU A 249     -19.487  56.633  -8.472  1.00  0.620          H  
ATOM   3836 2HG  GLU A 249     -18.160  57.515  -7.717  1.00  0.620          H  
ATOM   3837  N   LEU A 250     -18.851  58.243 -12.701  1.00  0.480          N  
ATOM   3838  CA  LEU A 250     -18.996  58.919 -13.980  1.00  0.610          C  
ATOM   3839  C   LEU A 250     -20.484  59.157 -14.113  1.00  0.950          C  
ATOM   3840  O   LEU A 250     -21.221  58.654 -13.271  1.00  1.330          O  
ATOM   3841  CB  LEU A 250     -18.397  58.046 -15.100  1.00  0.800          C  
ATOM   3842  CG  LEU A 250     -19.162  56.755 -15.519  1.00  0.800          C  
ATOM   3843  CD1 LEU A 250     -18.632  56.293 -16.866  1.00  0.800          C  
ATOM   3844  CD2 LEU A 250     -18.961  55.646 -14.455  1.00  0.800          C  
ATOM   3845  H   LEU A 250     -19.558  57.576 -12.424  1.00  0.580          H  
ATOM   3846  HA  LEU A 250     -18.482  59.880 -13.951  1.00  0.730          H  
ATOM   3847 1HB  LEU A 250     -18.217  58.640 -15.977  1.00  0.960          H  
ATOM   3848 2HB  LEU A 250     -17.422  57.715 -14.746  1.00  0.960          H  
ATOM   3849  HG  LEU A 250     -20.218  56.965 -15.651  1.00  0.960          H  
ATOM   3850 1HD1 LEU A 250     -19.146  55.399 -17.179  1.00  0.960          H  
ATOM   3851 2HD1 LEU A 250     -18.793  57.073 -17.610  1.00  0.960          H  
ATOM   3852 3HD1 LEU A 250     -17.580  56.088 -16.803  1.00  0.960          H  
ATOM   3853 1HD2 LEU A 250     -19.444  54.757 -14.760  1.00  0.960          H  
ATOM   3854 2HD2 LEU A 250     -17.915  55.454 -14.344  1.00  0.960          H  
ATOM   3855 3HD2 LEU A 250     -19.363  55.924 -13.505  1.00  0.960          H  
ATOM   3856  N   PRO A 251     -20.984  59.913 -15.098  1.00  1.040          N  
ATOM   3857  CA  PRO A 251     -20.417  60.670 -16.214  1.00  0.840          C  
ATOM   3858  C   PRO A 251     -19.923  62.049 -15.839  1.00  0.600          C  
ATOM   3859  O   PRO A 251     -20.221  62.548 -14.756  1.00  0.810          O  
ATOM   3860  CB  PRO A 251     -21.626  60.811 -17.137  1.00  1.260          C  
ATOM   3861  CG  PRO A 251     -22.778  60.945 -16.186  1.00  1.260          C  
ATOM   3862  CD  PRO A 251     -22.439  60.037 -15.029  1.00  1.260          C  
ATOM   3863  HA  PRO A 251     -19.634  60.098 -16.718  1.00  1.010          H  
ATOM   3864 1HB  PRO A 251     -21.509  61.705 -17.782  1.00  1.510          H  
ATOM   3865 2HB  PRO A 251     -21.707  59.936 -17.798  1.00  1.510          H  
ATOM   3866 1HG  PRO A 251     -22.885  62.000 -15.876  1.00  1.510          H  
ATOM   3867 2HG  PRO A 251     -23.715  60.665 -16.685  1.00  1.510          H  
ATOM   3868 1HD  PRO A 251     -22.722  60.511 -14.077  1.00  1.510          H  
ATOM   3869 2HD  PRO A 251     -22.902  59.070 -15.144  1.00  1.510          H  
ATOM   3870  N   GLU A 252     -19.248  62.686 -16.783  1.00  0.730          N  
ATOM   3871  CA  GLU A 252     -18.917  64.097 -16.670  1.00  1.040          C  
ATOM   3872  C   GLU A 252     -20.109  64.912 -17.180  1.00  1.150          C  
ATOM   3873  O   GLU A 252     -20.890  64.418 -18.000  1.00  0.970          O  
ATOM   3874  CB  GLU A 252     -17.675  64.442 -17.494  1.00  1.330          C  
ATOM   3875  CG  GLU A 252     -16.401  63.711 -17.088  1.00  1.330          C  
ATOM   3876  CD  GLU A 252     -15.895  64.079 -15.724  1.00  1.330          C  
ATOM   3877  OE1 GLU A 252     -16.309  65.074 -15.183  1.00  1.330          O  
ATOM   3878  OE2 GLU A 252     -15.077  63.348 -15.210  1.00  1.330          O  
ATOM   3879  H   GLU A 252     -18.993  62.201 -17.631  1.00  0.880          H  
ATOM   3880  HA  GLU A 252     -18.743  64.348 -15.623  1.00  1.250          H  
ATOM   3881 1HB  GLU A 252     -17.868  64.217 -18.542  1.00  1.600          H  
ATOM   3882 2HB  GLU A 252     -17.484  65.513 -17.425  1.00  1.600          H  
ATOM   3883 1HG  GLU A 252     -16.589  62.638 -17.111  1.00  1.600          H  
ATOM   3884 2HG  GLU A 252     -15.627  63.928 -17.824  1.00  1.600          H  
ATOM   3885  N   LYS A 253     -20.242  66.151 -16.696  1.00  1.550          N  
ATOM   3886  CA  LYS A 253     -21.289  67.069 -17.152  1.00  1.750          C  
ATOM   3887  C   LYS A 253     -21.035  67.550 -18.579  1.00  1.760          C  
ATOM   3888  O   LYS A 253     -19.907  67.918 -18.910  1.00  1.950          O  
ATOM   3889  CB  LYS A 253     -21.385  68.269 -16.203  1.00  2.370          C  
ATOM   3890  CG  LYS A 253     -22.508  69.263 -16.525  1.00  2.370          C  
ATOM   3891  CD  LYS A 253     -22.594  70.371 -15.475  1.00  2.370          C  
ATOM   3892  CE  LYS A 253     -23.711  71.360 -15.800  1.00  2.370          C  
ATOM   3893  NZ  LYS A 253     -23.806  72.449 -14.784  1.00  2.370          N  
ATOM   3894  H   LYS A 253     -19.567  66.471 -16.016  1.00  1.860          H  
ATOM   3895  HA  LYS A 253     -22.240  66.536 -17.143  1.00  2.100          H  
ATOM   3896 1HB  LYS A 253     -21.534  67.914 -15.184  1.00  2.840          H  
ATOM   3897 2HB  LYS A 253     -20.443  68.818 -16.224  1.00  2.840          H  
ATOM   3898 1HG  LYS A 253     -22.325  69.723 -17.499  1.00  2.840          H  
ATOM   3899 2HG  LYS A 253     -23.460  68.734 -16.568  1.00  2.840          H  
ATOM   3900 1HD  LYS A 253     -22.783  69.931 -14.494  1.00  2.840          H  
ATOM   3901 2HD  LYS A 253     -21.646  70.906 -15.437  1.00  2.840          H  
ATOM   3902 1HE  LYS A 253     -23.519  71.803 -16.776  1.00  2.840          H  
ATOM   3903 2HE  LYS A 253     -24.660  70.827 -15.835  1.00  2.840          H  
ATOM   3904 1HZ  LYS A 253     -24.555  73.080 -15.035  1.00  2.840          H  
ATOM   3905 2HZ  LYS A 253     -23.996  72.049 -13.875  1.00  2.840          H  
ATOM   3906 3HZ  LYS A 253     -22.935  72.959 -14.750  1.00  2.840          H  
ATOM   3907  N   ASP A 254     -22.087  67.575 -19.406  1.00  1.690          N  
ATOM   3908  CA  ASP A 254     -21.986  68.063 -20.781  1.00  1.800          C  
ATOM   3909  C   ASP A 254     -23.359  68.550 -21.269  1.00  2.020          C  
ATOM   3910  O   ASP A 254     -24.348  68.453 -20.537  1.00  2.180          O  
ATOM   3911  CB  ASP A 254     -21.417  66.955 -21.692  1.00  2.480          C  
ATOM   3912  CG  ASP A 254     -20.663  67.486 -22.941  1.00  2.480          C  
ATOM   3913  OD1 ASP A 254     -20.933  68.602 -23.334  1.00  2.480          O  
ATOM   3914  OD2 ASP A 254     -19.850  66.776 -23.480  1.00  2.480          O  
ATOM   3915  H   ASP A 254     -22.981  67.246 -19.069  1.00  2.030          H  
ATOM   3916  HA  ASP A 254     -21.299  68.910 -20.800  1.00  2.160          H  
ATOM   3917 1HB  ASP A 254     -20.733  66.329 -21.115  1.00  2.970          H  
ATOM   3918 2HB  ASP A 254     -22.236  66.316 -22.031  1.00  2.970          H  
ATOM   3919  N   GLU A 255     -23.415  69.033 -22.506  1.00  2.230          N  
ATOM   3920  CA  GLU A 255     -24.641  69.559 -23.114  1.00  2.520          C  
ATOM   3921  C   GLU A 255     -25.603  68.484 -23.646  1.00  2.430          C  
ATOM   3922  O   GLU A 255     -25.206  67.430 -24.155  1.00  2.140          O  
ATOM   3923  CB  GLU A 255     -24.274  70.535 -24.239  1.00  3.410          C  
ATOM   3924  CG  GLU A 255     -23.533  71.789 -23.754  1.00  3.410          C  
ATOM   3925  CD  GLU A 255     -23.194  72.760 -24.860  1.00  3.410          C  
ATOM   3926  OE1 GLU A 255     -23.499  72.473 -25.992  1.00  3.410          O  
ATOM   3927  OE2 GLU A 255     -22.628  73.786 -24.569  1.00  3.410          O  
ATOM   3928  H   GLU A 255     -22.535  69.069 -23.023  1.00  2.680          H  
ATOM   3929  HA  GLU A 255     -25.176  70.122 -22.348  1.00  3.020          H  
ATOM   3930 1HB  GLU A 255     -23.633  70.038 -24.958  1.00  4.090          H  
ATOM   3931 2HB  GLU A 255     -25.179  70.850 -24.761  1.00  4.090          H  
ATOM   3932 1HG  GLU A 255     -24.151  72.297 -23.015  1.00  4.090          H  
ATOM   3933 2HG  GLU A 255     -22.612  71.477 -23.261  1.00  4.090          H  
ATOM   3934  N   GLN A 256     -26.891  68.821 -23.637  1.00  2.790          N  
ATOM   3935  CA  GLN A 256     -27.972  67.953 -24.119  1.00  2.890          C  
ATOM   3936  C   GLN A 256     -28.034  67.854 -25.642  1.00  2.820          C  
ATOM   3937  O   GLN A 256     -28.833  67.089 -26.193  1.00  2.770          O  
ATOM   3938  CB  GLN A 256     -29.327  68.440 -23.578  1.00  4.010          C  
ATOM   3939  CG  GLN A 256     -29.863  69.760 -24.188  1.00  4.010          C  
ATOM   3940  CD  GLN A 256     -29.321  71.005 -23.512  1.00  4.010          C  
ATOM   3941  OE1 GLN A 256     -28.178  71.024 -23.031  1.00  4.010          O  
ATOM   3942  NE2 GLN A 256     -30.129  72.052 -23.467  1.00  4.010          N  
ATOM   3943  H   GLN A 256     -27.145  69.718 -23.222  1.00  3.350          H  
ATOM   3944  HA  GLN A 256     -27.792  66.951 -23.729  1.00  3.470          H  
ATOM   3945 1HB  GLN A 256     -30.078  67.671 -23.754  1.00  4.810          H  
ATOM   3946 2HB  GLN A 256     -29.254  68.579 -22.500  1.00  4.810          H  
ATOM   3947 1HG  GLN A 256     -29.627  69.816 -25.248  1.00  4.810          H  
ATOM   3948 2HG  GLN A 256     -30.944  69.768 -24.066  1.00  4.810          H  
ATOM   3949 1HE2 GLN A 256     -29.825  72.902 -23.035  1.00  4.810          H  
ATOM   3950 2HE2 GLN A 256     -31.044  71.998 -23.871  1.00  4.810          H  
ATOM   3951  N   GLU A 257     -27.222  68.663 -26.306  1.00  2.910          N  
ATOM   3952  CA  GLU A 257     -27.142  68.712 -27.754  1.00  2.950          C  
ATOM   3953  C   GLU A 257     -26.022  67.833 -28.323  1.00  2.440          C  
ATOM   3954  O   GLU A 257     -25.772  67.859 -29.527  1.00  2.380          O  
ATOM   3955  CB  GLU A 257     -26.967  70.153 -28.234  1.00  4.110          C  
ATOM   3956  CG  GLU A 257     -28.135  71.091 -27.891  1.00  4.110          C  
ATOM   3957  CD  GLU A 257     -29.451  70.641 -28.492  1.00  4.110          C  
ATOM   3958  OE1 GLU A 257     -29.423  69.955 -29.485  1.00  4.110          O  
ATOM   3959  OE2 GLU A 257     -30.479  70.994 -27.964  1.00  4.110          O  
ATOM   3960  H   GLU A 257     -26.622  69.265 -25.761  1.00  3.490          H  
ATOM   3961  HA  GLU A 257     -28.082  68.340 -28.156  1.00  3.540          H  
ATOM   3962 1HB  GLU A 257     -26.062  70.572 -27.789  1.00  4.940          H  
ATOM   3963 2HB  GLU A 257     -26.834  70.164 -29.316  1.00  4.940          H  
ATOM   3964 1HG  GLU A 257     -28.237  71.143 -26.808  1.00  4.940          H  
ATOM   3965 2HG  GLU A 257     -27.899  72.090 -28.252  1.00  4.940          H  
ATOM   3966  N   ILE A 258     -25.334  67.067 -27.476  1.00  2.150          N  
ATOM   3967  CA  ILE A 258     -24.247  66.217 -27.961  1.00  1.750          C  
ATOM   3968  C   ILE A 258     -24.774  64.875 -28.518  1.00  1.330          C  
ATOM   3969  O   ILE A 258     -25.508  64.158 -27.833  1.00  1.410          O  
ATOM   3970  CB  ILE A 258     -23.198  65.993 -26.845  1.00  2.610          C  
ATOM   3971  CG1 ILE A 258     -22.662  67.373 -26.329  1.00  2.610          C  
ATOM   3972  CG2 ILE A 258     -22.038  65.101 -27.312  1.00  2.610          C  
ATOM   3973  CD1 ILE A 258     -22.014  68.300 -27.347  1.00  2.610          C  
ATOM   3974  H   ILE A 258     -25.551  67.089 -26.473  1.00  2.580          H  
ATOM   3975  HA  ILE A 258     -23.759  66.723 -28.789  1.00  2.100          H  
ATOM   3976  HB  ILE A 258     -23.688  65.514 -25.993  1.00  3.130          H  
ATOM   3977 1HG1 ILE A 258     -23.483  67.903 -25.885  1.00  3.130          H  
ATOM   3978 2HG1 ILE A 258     -21.922  67.174 -25.550  1.00  3.130          H  
ATOM   3979 1HG2 ILE A 258     -21.337  64.964 -26.481  1.00  3.130          H  
ATOM   3980 2HG2 ILE A 258     -22.404  64.153 -27.604  1.00  3.130          H  
ATOM   3981 3HG2 ILE A 258     -21.518  65.555 -28.148  1.00  3.130          H  
ATOM   3982 1HD1 ILE A 258     -21.694  69.208 -26.828  1.00  3.130          H  
ATOM   3983 2HD1 ILE A 258     -21.147  67.824 -27.797  1.00  3.130          H  
ATOM   3984 3HD1 ILE A 258     -22.723  68.572 -28.122  1.00  3.130          H  
ATOM   3985  N   ASP A 259     -24.295  64.530 -29.729  1.00  1.190          N  
ATOM   3986  CA  ASP A 259     -24.643  63.354 -30.544  1.00  1.270          C  
ATOM   3987  C   ASP A 259     -24.448  62.028 -29.855  1.00  1.290          C  
ATOM   3988  O   ASP A 259     -24.927  61.005 -30.320  1.00  1.400          O  
ATOM   3989  CB  ASP A 259     -23.815  63.344 -31.829  1.00  1.750          C  
ATOM   3990  CG  ASP A 259     -24.221  64.421 -32.834  1.00  1.750          C  
ATOM   3991  OD1 ASP A 259     -25.282  64.977 -32.704  1.00  1.750          O  
ATOM   3992  OD2 ASP A 259     -23.443  64.686 -33.715  1.00  1.750          O  
ATOM   3993  H   ASP A 259     -23.685  65.209 -30.167  1.00  1.430          H  
ATOM   3994  HA  ASP A 259     -25.696  63.441 -30.815  1.00  1.520          H  
ATOM   3995 1HB  ASP A 259     -22.761  63.477 -31.582  1.00  2.100          H  
ATOM   3996 2HB  ASP A 259     -23.913  62.370 -32.311  1.00  2.100          H  
ATOM   3997  N   GLU A 260     -23.739  62.019 -28.748  1.00  1.560          N  
ATOM   3998  CA  GLU A 260     -23.538  60.800 -27.997  1.00  2.180          C  
ATOM   3999  C   GLU A 260     -24.900  60.254 -27.562  1.00  2.270          C  
ATOM   4000  O   GLU A 260     -25.075  59.051 -27.422  1.00  2.650          O  
ATOM   4001  CB  GLU A 260     -22.637  61.041 -26.789  1.00  2.800          C  
ATOM   4002  CG  GLU A 260     -21.176  61.320 -27.142  1.00  2.800          C  
ATOM   4003  CD  GLU A 260     -20.333  61.619 -25.938  1.00  2.800          C  
ATOM   4004  OE1 GLU A 260     -20.880  61.705 -24.866  1.00  2.800          O  
ATOM   4005  OE2 GLU A 260     -19.144  61.764 -26.089  1.00  2.800          O  
ATOM   4006  H   GLU A 260     -23.352  62.884 -28.410  1.00  1.870          H  
ATOM   4007  HA  GLU A 260     -23.061  60.062 -28.645  1.00  2.620          H  
ATOM   4008 1HB  GLU A 260     -23.015  61.894 -26.222  1.00  3.360          H  
ATOM   4009 2HB  GLU A 260     -22.666  60.171 -26.133  1.00  3.360          H  
ATOM   4010 1HG  GLU A 260     -20.770  60.443 -27.643  1.00  3.360          H  
ATOM   4011 2HG  GLU A 260     -21.124  62.150 -27.839  1.00  3.360          H  
ATOM   4012  N   LYS A 261     -25.899  61.129 -27.387  1.00  2.140          N  
ATOM   4013  CA  LYS A 261     -27.245  60.694 -27.015  1.00  2.560          C  
ATOM   4014  C   LYS A 261     -27.878  59.798 -28.092  1.00  2.220          C  
ATOM   4015  O   LYS A 261     -28.796  59.015 -27.826  1.00  2.580          O  
ATOM   4016  CB  LYS A 261     -28.138  61.909 -26.774  1.00  3.420          C  
ATOM   4017  CG  LYS A 261     -28.475  62.735 -28.033  1.00  3.420          C  
ATOM   4018  CD  LYS A 261     -29.253  63.976 -27.649  1.00  3.420          C  
ATOM   4019  CE  LYS A 261     -29.554  64.875 -28.838  1.00  3.420          C  
ATOM   4020  NZ  LYS A 261     -30.296  66.093 -28.403  1.00  3.420          N  
ATOM   4021  H   LYS A 261     -25.723  62.135 -27.496  1.00  2.570          H  
ATOM   4022  HA  LYS A 261     -27.177  60.118 -26.093  1.00  3.070          H  
ATOM   4023 1HB  LYS A 261     -29.075  61.588 -26.320  1.00  4.100          H  
ATOM   4024 2HB  LYS A 261     -27.644  62.580 -26.070  1.00  4.100          H  
ATOM   4025 1HG  LYS A 261     -27.570  63.014 -28.565  1.00  4.100          H  
ATOM   4026 2HG  LYS A 261     -29.095  62.139 -28.704  1.00  4.100          H  
ATOM   4027 1HD  LYS A 261     -30.189  63.687 -27.174  1.00  4.100          H  
ATOM   4028 2HD  LYS A 261     -28.663  64.553 -26.931  1.00  4.100          H  
ATOM   4029 1HE  LYS A 261     -28.609  65.183 -29.293  1.00  4.100          H  
ATOM   4030 2HE  LYS A 261     -30.145  64.335 -29.576  1.00  4.100          H  
ATOM   4031 1HZ  LYS A 261     -30.477  66.706 -29.190  1.00  4.100          H  
ATOM   4032 2HZ  LYS A 261     -31.168  65.831 -27.979  1.00  4.100          H  
ATOM   4033 3HZ  LYS A 261     -29.712  66.589 -27.693  1.00  4.100          H  
ATOM   4034  N   LEU A 262     -27.367  59.869 -29.317  1.00  1.660          N  
ATOM   4035  CA  LEU A 262     -27.919  59.120 -30.419  1.00  1.570          C  
ATOM   4036  C   LEU A 262     -27.370  57.707 -30.392  1.00  1.650          C  
ATOM   4037  O   LEU A 262     -27.784  56.858 -31.169  1.00  1.910          O  
ATOM   4038  CB  LEU A 262     -27.556  59.811 -31.737  1.00  2.230          C  
ATOM   4039  CG  LEU A 262     -28.091  61.272 -31.913  1.00  2.230          C  
ATOM   4040  CD1 LEU A 262     -27.506  61.852 -33.185  1.00  2.230          C  
ATOM   4041  CD2 LEU A 262     -29.624  61.294 -31.956  1.00  2.230          C  
ATOM   4042  H   LEU A 262     -26.556  60.459 -29.505  1.00  1.990          H  
ATOM   4043  HA  LEU A 262     -28.998  59.063 -30.307  1.00  1.880          H  
ATOM   4044 1HB  LEU A 262     -26.474  59.834 -31.826  1.00  2.680          H  
ATOM   4045 2HB  LEU A 262     -27.947  59.215 -32.557  1.00  2.680          H  
ATOM   4046  HG  LEU A 262     -27.749  61.882 -31.079  1.00  2.680          H  
ATOM   4047 1HD1 LEU A 262     -27.845  62.882 -33.309  1.00  2.680          H  
ATOM   4048 2HD1 LEU A 262     -26.416  61.843 -33.117  1.00  2.680          H  
ATOM   4049 3HD1 LEU A 262     -27.823  61.260 -34.039  1.00  2.680          H  
ATOM   4050 1HD2 LEU A 262     -29.964  62.322 -32.081  1.00  2.680          H  
ATOM   4051 2HD2 LEU A 262     -29.975  60.691 -32.794  1.00  2.680          H  
ATOM   4052 3HD2 LEU A 262     -30.034  60.899 -31.032  1.00  2.680          H  
ATOM   4053  N   ALA A 263     -26.455  57.433 -29.461  1.00  1.990          N  
ATOM   4054  CA  ALA A 263     -25.877  56.116 -29.266  1.00  2.720          C  
ATOM   4055  C   ALA A 263     -26.773  55.289 -28.337  1.00  2.960          C  
ATOM   4056  O   ALA A 263     -26.409  54.167 -27.949  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -24.472  56.213 -28.694  1.00  3.520          C  
ATOM   4058  H   ALA A 263     -26.128  58.170 -28.830  1.00  2.390          H  
ATOM   4059  HA  ALA A 263     -25.834  55.619 -30.235  1.00  3.260          H  
ATOM   4060 1HB  ALA A 263     -24.055  55.213 -28.575  1.00  4.220          H  
ATOM   4061 2HB  ALA A 263     -23.844  56.793 -29.367  1.00  4.220          H  
ATOM   4062 3HB  ALA A 263     -24.508  56.700 -27.725  1.00  4.220          H  
ATOM   4063  N   GLY A 264     -27.907  55.868 -27.910  1.00  2.980          N  
ATOM   4064  CA  GLY A 264     -28.811  55.192 -27.003  1.00  3.530          C  
ATOM   4065  C   GLY A 264     -29.677  54.153 -27.714  1.00  3.840          C  
ATOM   4066  O   GLY A 264     -29.487  53.833 -28.892  1.00  4.320          O  
ATOM   4067  H   GLY A 264     -28.156  56.815 -28.210  1.00  3.580          H  
ATOM   4068 1HA  GLY A 264     -28.239  54.715 -26.207  1.00  4.240          H  
ATOM   4069 2HA  GLY A 264     -29.453  55.934 -26.530  1.00  4.240          H  
ATOM   4070  N   ALA A 265     -30.648  53.622 -26.987  1.00  3.890          N  
ATOM   4071  CA  ALA A 265     -31.496  52.541 -27.480  1.00  4.490          C  
ATOM   4072  C   ALA A 265     -32.614  52.991 -28.415  1.00  4.380          C  
ATOM   4073  O   ALA A 265     -33.772  53.067 -28.005  1.00  4.810          O  
ATOM   4074  CB  ALA A 265     -32.110  51.802 -26.303  1.00  6.050          C  
ATOM   4075  H   ALA A 265     -30.782  53.954 -26.042  1.00  4.670          H  
ATOM   4076  HA  ALA A 265     -30.859  51.853 -28.036  1.00  5.390          H  
ATOM   4077 1HB  ALA A 265     -32.703  50.965 -26.672  1.00  7.260          H  
ATOM   4078 2HB  ALA A 265     -31.320  51.428 -25.653  1.00  7.260          H  
ATOM   4079 3HB  ALA A 265     -32.751  52.480 -25.742  1.00  7.260          H  
ATOM   4080  N   GLY A 266     -32.281  53.256 -29.675  1.00  4.170          N  
ATOM   4081  CA  GLY A 266     -33.301  53.712 -30.620  1.00  4.350          C  
ATOM   4082  C   GLY A 266     -32.852  53.646 -32.080  1.00  3.770          C  
ATOM   4083  O   GLY A 266     -31.750  53.181 -32.397  1.00  3.700          O  
ATOM   4084  H   GLY A 266     -31.291  53.197 -29.937  1.00  5.000          H  
ATOM   4085 1HA  GLY A 266     -34.199  53.109 -30.491  1.00  5.220          H  
ATOM   4086 2HA  GLY A 266     -33.576  54.737 -30.374  1.00  5.220          H  
ATOM   4087  N   LYS A 267     -33.713  54.127 -32.986  1.00  3.800          N  
ATOM   4088  CA  LYS A 267     -33.468  54.027 -34.431  1.00  3.730          C  
ATOM   4089  C   LYS A 267     -32.471  55.038 -34.968  1.00  3.410          C  
ATOM   4090  O   LYS A 267     -32.789  55.889 -35.800  1.00  3.650          O  
ATOM   4091  CB  LYS A 267     -34.785  54.156 -35.194  1.00  5.250          C  
ATOM   4092  CG  LYS A 267     -35.770  53.016 -34.945  1.00  5.250          C  
ATOM   4093  CD  LYS A 267     -37.056  53.209 -35.745  1.00  5.250          C  
ATOM   4094  CE  LYS A 267     -38.044  52.068 -35.504  1.00  5.250          C  
ATOM   4095  NZ  LYS A 267     -39.314  52.261 -36.264  1.00  5.250          N  
ATOM   4096  H   LYS A 267     -34.576  54.542 -32.659  1.00  4.560          H  
ATOM   4097  HA  LYS A 267     -33.058  53.036 -34.631  1.00  4.480          H  
ATOM   4098 1HB  LYS A 267     -35.272  55.093 -34.924  1.00  6.300          H  
ATOM   4099 2HB  LYS A 267     -34.581  54.191 -36.265  1.00  6.300          H  
ATOM   4100 1HG  LYS A 267     -35.305  52.073 -35.234  1.00  6.300          H  
ATOM   4101 2HG  LYS A 267     -36.011  52.969 -33.885  1.00  6.300          H  
ATOM   4102 1HD  LYS A 267     -37.525  54.151 -35.457  1.00  6.300          H  
ATOM   4103 2HD  LYS A 267     -36.818  53.253 -36.808  1.00  6.300          H  
ATOM   4104 1HE  LYS A 267     -37.586  51.130 -35.815  1.00  6.300          H  
ATOM   4105 2HE  LYS A 267     -38.274  52.015 -34.441  1.00  6.300          H  
ATOM   4106 1HZ  LYS A 267     -39.939  51.488 -36.078  1.00  6.300          H  
ATOM   4107 2HZ  LYS A 267     -39.755  53.124 -35.976  1.00  6.300          H  
ATOM   4108 3HZ  LYS A 267     -39.115  52.300 -37.254  1.00  6.300          H  
ATOM   4109  N   SER A 268     -31.263  54.913 -34.469  1.00  3.400          N  
ATOM   4110  CA  SER A 268     -30.128  55.723 -34.819  1.00  3.370          C  
ATOM   4111  C   SER A 268     -28.937  54.811 -34.767  1.00  3.050          C  
ATOM   4112  O   SER A 268     -27.849  55.132 -35.257  1.00  3.510          O  
ATOM   4113  CB  SER A 268     -29.963  56.826 -33.823  1.00  4.730          C  
ATOM   4114  OG  SER A 268     -29.762  56.255 -32.579  1.00  4.730          O  
ATOM   4115  H   SER A 268     -31.132  54.168 -33.784  1.00  4.080          H  
ATOM   4116  HA  SER A 268     -30.247  56.120 -35.827  1.00  4.040          H  
ATOM   4117 1HB  SER A 268     -29.100  57.433 -34.091  1.00  5.680          H  
ATOM   4118 2HB  SER A 268     -30.840  57.470 -33.808  1.00  5.680          H  
ATOM   4119  HG  SER A 268     -29.183  56.843 -32.087  1.00  5.680          H  
ATOM   4120  N   LYS A 269     -29.168  53.637 -34.180  1.00  2.760          N  
ATOM   4121  CA  LYS A 269     -28.081  52.695 -33.980  1.00  2.770          C  
ATOM   4122  C   LYS A 269     -28.437  51.233 -34.265  1.00  1.910          C  
ATOM   4123  O   LYS A 269     -29.515  50.763 -33.911  1.00  2.430          O  
ATOM   4124  CB  LYS A 269     -27.586  52.823 -32.540  1.00  3.870          C  
ATOM   4125  CG  LYS A 269     -26.418  51.939 -32.206  1.00  3.870          C  
ATOM   4126  CD  LYS A 269     -25.958  52.077 -30.800  1.00  3.870          C  
ATOM   4127  CE  LYS A 269     -26.910  51.387 -29.822  1.00  3.870          C  
ATOM   4128  NZ  LYS A 269     -26.356  51.397 -28.480  1.00  3.870          N  
ATOM   4129  H   LYS A 269     -30.102  53.462 -33.789  1.00  3.310          H  
ATOM   4130  HA  LYS A 269     -27.269  52.969 -34.653  1.00  3.320          H  
ATOM   4131 1HB  LYS A 269     -27.298  53.862 -32.347  1.00  4.650          H  
ATOM   4132 2HB  LYS A 269     -28.413  52.593 -31.873  1.00  4.650          H  
ATOM   4133 1HG  LYS A 269     -26.661  50.903 -32.346  1.00  4.650          H  
ATOM   4134 2HG  LYS A 269     -25.616  52.217 -32.862  1.00  4.650          H  
ATOM   4135 1HD  LYS A 269     -24.965  51.627 -30.693  1.00  4.650          H  
ATOM   4136 2HD  LYS A 269     -25.891  53.129 -30.534  1.00  4.650          H  
ATOM   4137 1HE  LYS A 269     -27.861  51.909 -29.797  1.00  4.650          H  
ATOM   4138 2HE  LYS A 269     -27.073  50.353 -30.134  1.00  4.650          H  
ATOM   4139 1HZ  LYS A 269     -26.973  50.957 -27.835  1.00  4.650          H  
ATOM   4140 2HZ  LYS A 269     -25.453  50.897 -28.490  1.00  4.650          H  
ATOM   4141 3HZ  LYS A 269     -26.220  52.389 -28.209  1.00  4.650          H  
ATOM   4142  N   VAL A 270     -27.467  50.517 -34.841  1.00  1.340          N  
ATOM   4143  CA  VAL A 270     -27.503  49.085 -35.061  1.00  1.100          C  
ATOM   4144  C   VAL A 270     -27.096  48.445 -33.738  1.00  0.930          C  
ATOM   4145  O   VAL A 270     -25.974  48.682 -33.300  1.00  1.270          O  
ATOM   4146  CB  VAL A 270     -26.510  48.696 -36.171  1.00  1.640          C  
ATOM   4147  CG1 VAL A 270     -26.465  47.183 -36.347  1.00  1.640          C  
ATOM   4148  CG2 VAL A 270     -26.929  49.366 -37.455  1.00  1.640          C  
ATOM   4149  H   VAL A 270     -26.644  51.030 -35.124  1.00  1.610          H  
ATOM   4150  HA  VAL A 270     -28.501  48.811 -35.378  1.00  1.320          H  
ATOM   4151  HB  VAL A 270     -25.513  49.029 -35.899  1.00  1.960          H  
ATOM   4152 1HG1 VAL A 270     -25.764  46.938 -37.137  1.00  1.960          H  
ATOM   4153 2HG1 VAL A 270     -26.153  46.706 -35.429  1.00  1.960          H  
ATOM   4154 3HG1 VAL A 270     -27.451  46.821 -36.626  1.00  1.960          H  
ATOM   4155 1HG2 VAL A 270     -26.226  49.108 -38.249  1.00  1.960          H  
ATOM   4156 2HG2 VAL A 270     -27.927  49.028 -37.731  1.00  1.960          H  
ATOM   4157 3HG2 VAL A 270     -26.940  50.447 -37.324  1.00  1.960          H  
ATOM   4158  N   PRO A 271     -27.878  47.526 -33.151  1.00  1.240          N  
ATOM   4159  CA  PRO A 271     -27.658  46.928 -31.833  1.00  1.480          C  
ATOM   4160  C   PRO A 271     -26.249  46.455 -31.467  1.00  1.120          C  
ATOM   4161  O   PRO A 271     -25.879  46.562 -30.301  1.00  1.440          O  
ATOM   4162  CB  PRO A 271     -28.603  45.721 -31.881  1.00  2.220          C  
ATOM   4163  CG  PRO A 271     -29.740  46.168 -32.764  1.00  2.220          C  
ATOM   4164  CD  PRO A 271     -29.103  47.022 -33.835  1.00  2.220          C  
ATOM   4165  HA  PRO A 271     -28.010  47.644 -31.073  1.00  1.780          H  
ATOM   4166 1HB  PRO A 271     -28.066  44.840 -32.272  1.00  2.660          H  
ATOM   4167 2HB  PRO A 271     -28.926  45.461 -30.863  1.00  2.660          H  
ATOM   4168 1HG  PRO A 271     -30.264  45.290 -33.176  1.00  2.660          H  
ATOM   4169 2HG  PRO A 271     -30.481  46.726 -32.169  1.00  2.660          H  
ATOM   4170 1HD  PRO A 271     -28.866  46.428 -34.724  1.00  2.660          H  
ATOM   4171 2HD  PRO A 271     -29.813  47.844 -34.040  1.00  2.660          H  
ATOM   4172  N   PHE A 272     -25.458  45.944 -32.410  1.00  0.790          N  
ATOM   4173  CA  PHE A 272     -24.122  45.485 -32.019  1.00  0.590          C  
ATOM   4174  C   PHE A 272     -23.047  46.186 -32.825  1.00  0.410          C  
ATOM   4175  O   PHE A 272     -21.947  46.486 -32.337  1.00  0.330          O  
ATOM   4176  CB  PHE A 272     -23.999  43.985 -32.240  1.00  0.910          C  
ATOM   4177  CG  PHE A 272     -25.080  43.217 -31.565  1.00  0.910          C  
ATOM   4178  CD1 PHE A 272     -25.896  42.381 -32.302  1.00  0.910          C  
ATOM   4179  CD2 PHE A 272     -25.333  43.365 -30.217  1.00  0.910          C  
ATOM   4180  CE1 PHE A 272     -26.918  41.693 -31.695  1.00  0.910          C  
ATOM   4181  CE2 PHE A 272     -26.349  42.686 -29.611  1.00  0.910          C  
ATOM   4182  CZ  PHE A 272     -27.144  41.843 -30.349  1.00  0.910          C  
ATOM   4183  H   PHE A 272     -25.782  45.830 -33.350  1.00  0.950          H  
ATOM   4184  HA  PHE A 272     -23.951  45.723 -30.969  1.00  0.710          H  
ATOM   4185 1HB  PHE A 272     -24.024  43.762 -33.300  1.00  1.090          H  
ATOM   4186 2HB  PHE A 272     -23.037  43.638 -31.855  1.00  1.090          H  
ATOM   4187  HD1 PHE A 272     -25.721  42.263 -33.371  1.00  1.090          H  
ATOM   4188  HD2 PHE A 272     -24.723  44.036 -29.637  1.00  1.090          H  
ATOM   4189  HE1 PHE A 272     -27.552  41.029 -32.283  1.00  1.090          H  
ATOM   4190  HE2 PHE A 272     -26.530  42.818 -28.544  1.00  1.090          H  
ATOM   4191  HZ  PHE A 272     -27.956  41.301 -29.868  1.00  1.090          H  
ATOM   4192  N   PHE A 273     -23.369  46.461 -34.072  1.00  0.460          N  
ATOM   4193  CA  PHE A 273     -22.372  47.004 -34.939  1.00  0.440          C  
ATOM   4194  C   PHE A 273     -22.312  48.514 -34.865  1.00  0.370          C  
ATOM   4195  O   PHE A 273     -21.394  49.120 -35.406  1.00  0.420          O  
ATOM   4196  CB  PHE A 273     -22.563  46.410 -36.323  1.00  0.620          C  
ATOM   4197  CG  PHE A 273     -22.130  44.971 -36.282  1.00  0.620          C  
ATOM   4198  CD1 PHE A 273     -23.048  43.943 -36.127  1.00  0.620          C  
ATOM   4199  CD2 PHE A 273     -20.778  44.647 -36.358  1.00  0.620          C  
ATOM   4200  CE1 PHE A 273     -22.621  42.629 -36.047  1.00  0.620          C  
ATOM   4201  CE2 PHE A 273     -20.355  43.338 -36.285  1.00  0.620          C  
ATOM   4202  CZ  PHE A 273     -21.275  42.330 -36.126  1.00  0.620          C  
ATOM   4203  H   PHE A 273     -24.277  46.227 -34.423  1.00  0.550          H  
ATOM   4204  HA  PHE A 273     -21.416  46.631 -34.594  1.00  0.530          H  
ATOM   4205 1HB  PHE A 273     -23.599  46.448 -36.600  1.00  0.750          H  
ATOM   4206 2HB  PHE A 273     -22.009  46.927 -37.063  1.00  0.750          H  
ATOM   4207  HD1 PHE A 273     -24.110  44.171 -36.060  1.00  0.750          H  
ATOM   4208  HD2 PHE A 273     -20.041  45.441 -36.467  1.00  0.750          H  
ATOM   4209  HE1 PHE A 273     -23.348  41.826 -35.921  1.00  0.750          H  
ATOM   4210  HE2 PHE A 273     -19.291  43.101 -36.344  1.00  0.750          H  
ATOM   4211  HZ  PHE A 273     -20.939  41.294 -36.062  1.00  0.750          H  
ATOM   4212  N   GLY A 274     -23.239  49.131 -34.134  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -23.193  50.552 -33.893  1.00  0.440          C  
ATOM   4214  C   GLY A 274     -21.900  50.859 -33.142  1.00  0.360          C  
ATOM   4215  O   GLY A 274     -21.105  51.693 -33.581  1.00  0.420          O  
ATOM   4216  H   GLY A 274     -24.027  48.630 -33.721  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -23.242  51.105 -34.830  1.00  0.530          H  
ATOM   4218 2HA  GLY A 274     -24.040  50.822 -33.283  1.00  0.530          H  
ATOM   4219  N   GLU A 275     -21.680  50.165 -32.013  1.00  0.310          N  
ATOM   4220  CA  GLU A 275     -20.473  50.337 -31.210  1.00  0.260          C  
ATOM   4221  C   GLU A 275     -19.220  49.897 -31.947  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -18.203  50.596 -31.908  1.00  0.210          O  
ATOM   4223  CB  GLU A 275     -20.564  49.527 -29.911  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -21.581  50.009 -28.904  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -22.952  49.629 -29.240  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -23.108  48.931 -30.201  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -23.855  50.015 -28.534  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -22.399  49.514 -31.677  1.00  0.370          H  
ATOM   4229  HA  GLU A 275     -20.373  51.394 -30.962  1.00  0.310          H  
ATOM   4230 1HB  GLU A 275     -20.793  48.485 -30.149  1.00  0.460          H  
ATOM   4231 2HB  GLU A 275     -19.599  49.531 -29.415  1.00  0.460          H  
ATOM   4232 1HG  GLU A 275     -21.343  49.543 -27.963  1.00  0.460          H  
ATOM   4233 2HG  GLU A 275     -21.506  51.089 -28.789  1.00  0.460          H  
ATOM   4234  N   ILE A 276     -19.289  48.770 -32.670  1.00  0.200          N  
ATOM   4235  CA  ILE A 276     -18.097  48.307 -33.369  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -17.687  49.281 -34.463  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -16.534  49.716 -34.499  1.00  0.210          O  
ATOM   4238  CB  ILE A 276     -18.317  46.897 -33.975  1.00  0.270          C  
ATOM   4239  CG1 ILE A 276     -18.467  45.856 -32.812  1.00  0.270          C  
ATOM   4240  CG2 ILE A 276     -17.141  46.524 -34.932  1.00  0.270          C  
ATOM   4241  CD1 ILE A 276     -19.012  44.471 -33.221  1.00  0.270          C  
ATOM   4242  H   ILE A 276     -20.151  48.211 -32.671  1.00  0.240          H  
ATOM   4243  HA  ILE A 276     -17.282  48.246 -32.649  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -19.229  46.893 -34.539  1.00  0.320          H  
ATOM   4245 1HG1 ILE A 276     -17.488  45.714 -32.360  1.00  0.320          H  
ATOM   4246 2HG1 ILE A 276     -19.142  46.267 -32.059  1.00  0.320          H  
ATOM   4247 1HG2 ILE A 276     -17.308  45.540 -35.359  1.00  0.320          H  
ATOM   4248 2HG2 ILE A 276     -17.066  47.242 -35.748  1.00  0.320          H  
ATOM   4249 3HG2 ILE A 276     -16.202  46.520 -34.373  1.00  0.320          H  
ATOM   4250 1HD1 ILE A 276     -19.077  43.824 -32.346  1.00  0.320          H  
ATOM   4251 2HD1 ILE A 276     -20.006  44.592 -33.638  1.00  0.320          H  
ATOM   4252 3HD1 ILE A 276     -18.365  44.006 -33.951  1.00  0.320          H  
ATOM   4253  N   PHE A 277     -18.618  49.658 -35.338  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -18.246  50.565 -36.399  1.00  0.200          C  
ATOM   4255  C   PHE A 277     -18.042  51.973 -35.921  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -17.260  52.695 -36.528  1.00  0.190          O  
ATOM   4257  CB  PHE A 277     -19.193  50.481 -37.571  1.00  0.280          C  
ATOM   4258  CG  PHE A 277     -18.891  49.262 -38.365  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277     -19.579  48.114 -38.151  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277     -17.887  49.272 -39.322  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277     -19.302  46.970 -38.865  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277     -17.597  48.136 -40.041  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277     -18.309  46.981 -39.810  1.00  0.280          C  
ATOM   4264  H   PHE A 277     -19.574  49.305 -35.290  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -17.292  50.222 -36.783  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277     -20.224  50.433 -37.219  1.00  0.330          H  
ATOM   4267 2HB  PHE A 277     -19.087  51.356 -38.205  1.00  0.330          H  
ATOM   4268  HD1 PHE A 277     -20.343  48.127 -37.403  1.00  0.330          H  
ATOM   4269  HD2 PHE A 277     -17.322  50.190 -39.500  1.00  0.330          H  
ATOM   4270  HE1 PHE A 277     -19.866  46.059 -38.686  1.00  0.330          H  
ATOM   4271  HE2 PHE A 277     -16.805  48.149 -40.792  1.00  0.330          H  
ATOM   4272  HZ  PHE A 277     -18.085  46.079 -40.378  1.00  0.330          H  
ATOM   4273  N   GLY A 278     -18.711  52.390 -34.848  1.00  0.200          N  
ATOM   4274  CA  GLY A 278     -18.489  53.716 -34.316  1.00  0.200          C  
ATOM   4275  C   GLY A 278     -17.021  53.818 -33.927  1.00  0.190          C  
ATOM   4276  O   GLY A 278     -16.327  54.777 -34.297  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -19.402  51.805 -34.375  1.00  0.240          H  
ATOM   4278 1HA  GLY A 278     -18.742  54.469 -35.061  1.00  0.240          H  
ATOM   4279 2HA  GLY A 278     -19.126  53.869 -33.444  1.00  0.240          H  
ATOM   4280  N   ALA A 279     -16.549  52.821 -33.162  1.00  0.170          N  
ATOM   4281  CA  ALA A 279     -15.170  52.797 -32.729  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -14.222  52.783 -33.911  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -13.215  53.483 -33.896  1.00  0.190          O  
ATOM   4284  CB  ALA A 279     -14.924  51.571 -31.889  1.00  0.230          C  
ATOM   4285  H   ALA A 279     -17.173  52.060 -32.870  1.00  0.200          H  
ATOM   4286  HA  ALA A 279     -14.980  53.694 -32.143  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -13.893  51.551 -31.545  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -15.586  51.579 -31.048  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -15.131  50.698 -32.501  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -14.552  52.024 -34.959  1.00  0.180          N  
ATOM   4291  CA  LEU A 280     -13.678  51.978 -36.117  1.00  0.200          C  
ATOM   4292  C   LEU A 280     -13.661  53.311 -36.882  1.00  0.230          C  
ATOM   4293  O   LEU A 280     -12.596  53.794 -37.253  1.00  0.270          O  
ATOM   4294  CB  LEU A 280     -14.113  50.837 -37.043  1.00  0.270          C  
ATOM   4295  CG  LEU A 280     -13.935  49.365 -36.488  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280     -14.595  48.396 -37.458  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280     -12.466  49.018 -36.290  1.00  0.270          C  
ATOM   4298  H   LEU A 280     -15.384  51.427 -34.913  1.00  0.220          H  
ATOM   4299  HA  LEU A 280     -12.670  51.788 -35.773  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280     -15.162  50.979 -37.271  1.00  0.330          H  
ATOM   4301 2HB  LEU A 280     -13.565  50.917 -37.961  1.00  0.330          H  
ATOM   4302  HG  LEU A 280     -14.434  49.277 -35.536  1.00  0.330          H  
ATOM   4303 1HD1 LEU A 280     -14.504  47.381 -37.073  1.00  0.330          H  
ATOM   4304 2HD1 LEU A 280     -15.645  48.643 -37.558  1.00  0.330          H  
ATOM   4305 3HD1 LEU A 280     -14.112  48.460 -38.430  1.00  0.330          H  
ATOM   4306 1HD2 LEU A 280     -12.387  48.001 -35.906  1.00  0.330          H  
ATOM   4307 2HD2 LEU A 280     -11.938  49.086 -37.230  1.00  0.330          H  
ATOM   4308 3HD2 LEU A 280     -12.026  49.687 -35.580  1.00  0.330          H  
ATOM   4309  N   LYS A 281     -14.811  53.965 -37.055  1.00  0.240          N  
ATOM   4310  CA  LYS A 281     -14.856  55.231 -37.796  1.00  0.280          C  
ATOM   4311  C   LYS A 281     -13.978  56.312 -37.180  1.00  0.270          C  
ATOM   4312  O   LYS A 281     -13.326  57.073 -37.896  1.00  0.290          O  
ATOM   4313  CB  LYS A 281     -16.291  55.743 -37.922  1.00  0.380          C  
ATOM   4314  CG  LYS A 281     -17.170  54.955 -38.897  1.00  0.380          C  
ATOM   4315  CD  LYS A 281     -18.596  55.497 -38.920  1.00  0.380          C  
ATOM   4316  CE  LYS A 281     -19.483  54.707 -39.877  1.00  0.380          C  
ATOM   4317  NZ  LYS A 281     -20.889  55.214 -39.884  1.00  0.380          N  
ATOM   4318  H   LYS A 281     -15.679  53.544 -36.726  1.00  0.290          H  
ATOM   4319  HA  LYS A 281     -14.481  55.040 -38.800  1.00  0.340          H  
ATOM   4320 1HB  LYS A 281     -16.768  55.697 -36.938  1.00  0.450          H  
ATOM   4321 2HB  LYS A 281     -16.280  56.787 -38.231  1.00  0.450          H  
ATOM   4322 1HG  LYS A 281     -16.747  55.042 -39.898  1.00  0.450          H  
ATOM   4323 2HG  LYS A 281     -17.182  53.908 -38.629  1.00  0.450          H  
ATOM   4324 1HD  LYS A 281     -19.017  55.431 -37.915  1.00  0.450          H  
ATOM   4325 2HD  LYS A 281     -18.585  56.543 -39.224  1.00  0.450          H  
ATOM   4326 1HE  LYS A 281     -19.075  54.780 -40.884  1.00  0.450          H  
ATOM   4327 2HE  LYS A 281     -19.487  53.659 -39.572  1.00  0.450          H  
ATOM   4328 1HZ  LYS A 281     -21.444  54.666 -40.527  1.00  0.450          H  
ATOM   4329 2HZ  LYS A 281     -21.281  55.139 -38.955  1.00  0.450          H  
ATOM   4330 3HZ  LYS A 281     -20.899  56.182 -40.175  1.00  0.450          H  
ATOM   4331  N   GLU A 282     -13.925  56.351 -35.859  1.00  0.250          N  
ATOM   4332  CA  GLU A 282     -13.129  57.338 -35.142  1.00  0.260          C  
ATOM   4333  C   GLU A 282     -11.702  56.867 -34.839  1.00  0.240          C  
ATOM   4334  O   GLU A 282     -10.968  57.555 -34.124  1.00  0.250          O  
ATOM   4335  CB  GLU A 282     -13.820  57.691 -33.820  1.00  0.360          C  
ATOM   4336  CG  GLU A 282     -15.198  58.352 -33.954  1.00  0.360          C  
ATOM   4337  CD  GLU A 282     -15.154  59.711 -34.596  1.00  0.360          C  
ATOM   4338  OE1 GLU A 282     -14.238  60.447 -34.312  1.00  0.360          O  
ATOM   4339  OE2 GLU A 282     -16.035  60.020 -35.360  1.00  0.360          O  
ATOM   4340  H   GLU A 282     -14.530  55.710 -35.329  1.00  0.300          H  
ATOM   4341  HA  GLU A 282     -13.067  58.235 -35.758  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282     -13.954  56.774 -33.240  1.00  0.430          H  
ATOM   4343 2HB  GLU A 282     -13.182  58.353 -33.238  1.00  0.430          H  
ATOM   4344 1HG  GLU A 282     -15.839  57.700 -34.553  1.00  0.430          H  
ATOM   4345 2HG  GLU A 282     -15.642  58.437 -32.964  1.00  0.430          H  
ATOM   4346  N   LEU A 283     -11.330  55.675 -35.312  1.00  0.250          N  
ATOM   4347  CA  LEU A 283     -10.060  55.083 -34.949  1.00  0.300          C  
ATOM   4348  C   LEU A 283      -8.857  55.735 -35.706  1.00  0.270          C  
ATOM   4349  O   LEU A 283      -8.935  55.938 -36.926  1.00  0.310          O  
ATOM   4350  CB  LEU A 283     -10.155  53.579 -35.265  1.00  0.400          C  
ATOM   4351  CG  LEU A 283      -9.137  52.649 -34.667  1.00  0.400          C  
ATOM   4352  CD1 LEU A 283      -9.415  52.583 -33.116  1.00  0.400          C  
ATOM   4353  CD2 LEU A 283      -9.238  51.271 -35.260  1.00  0.400          C  
ATOM   4354  H   LEU A 283     -11.950  55.151 -35.935  1.00  0.300          H  
ATOM   4355  HA  LEU A 283      -9.978  55.185 -33.887  1.00  0.360          H  
ATOM   4356 1HB  LEU A 283     -11.101  53.243 -34.924  1.00  0.480          H  
ATOM   4357 2HB  LEU A 283     -10.141  53.454 -36.331  1.00  0.480          H  
ATOM   4358  HG  LEU A 283      -8.158  53.030 -34.865  1.00  0.480          H  
ATOM   4359 1HD1 LEU A 283      -8.743  51.922 -32.620  1.00  0.480          H  
ATOM   4360 2HD1 LEU A 283      -9.329  53.551 -32.657  1.00  0.480          H  
ATOM   4361 3HD1 LEU A 283     -10.431  52.207 -32.965  1.00  0.480          H  
ATOM   4362 1HD2 LEU A 283      -8.487  50.631 -34.802  1.00  0.480          H  
ATOM   4363 2HD2 LEU A 283     -10.218  50.876 -35.073  1.00  0.480          H  
ATOM   4364 3HD2 LEU A 283      -9.067  51.318 -36.307  1.00  0.480          H  
ATOM   4365  N   PRO A 284      -7.784  56.172 -34.987  1.00  0.330          N  
ATOM   4366  CA  PRO A 284      -6.511  56.709 -35.481  1.00  0.400          C  
ATOM   4367  C   PRO A 284      -5.637  55.710 -36.229  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -5.614  54.529 -35.876  1.00  0.230          O  
ATOM   4369  CB  PRO A 284      -5.787  57.123 -34.191  1.00  0.600          C  
ATOM   4370  CG  PRO A 284      -6.841  57.276 -33.166  1.00  0.600          C  
ATOM   4371  CD  PRO A 284      -7.889  56.265 -33.510  1.00  0.600          C  
ATOM   4372  HA  PRO A 284      -6.719  57.586 -36.113  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284      -5.070  56.351 -33.913  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284      -5.216  58.048 -34.359  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284      -6.420  57.128 -32.160  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284      -7.232  58.295 -33.203  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284      -7.688  55.298 -33.034  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284      -8.824  56.730 -33.184  1.00  0.720          H  
ATOM   4379  N   ARG A 285      -4.812  56.217 -37.150  1.00  0.290          N  
ATOM   4380  CA  ARG A 285      -3.789  55.420 -37.834  1.00  0.260          C  
ATOM   4381  C   ARG A 285      -3.117  54.331 -36.959  1.00  0.200          C  
ATOM   4382  O   ARG A 285      -3.149  53.164 -37.355  1.00  0.220          O  
ATOM   4383  CB  ARG A 285      -2.738  56.330 -38.473  1.00  0.380          C  
ATOM   4384  CG  ARG A 285      -1.565  55.625 -39.183  1.00  0.380          C  
ATOM   4385  CD  ARG A 285      -2.005  54.857 -40.373  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      -0.873  54.340 -41.126  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      -0.968  53.631 -42.268  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      -2.147  53.348 -42.783  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285       0.129  53.223 -42.878  1.00  0.380          N  
ATOM   4390  H   ARG A 285      -4.906  57.197 -37.394  1.00  0.350          H  
ATOM   4391  HA  ARG A 285      -4.291  54.908 -38.654  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285      -3.233  56.917 -39.244  1.00  0.450          H  
ATOM   4393 2HB  ARG A 285      -2.336  57.042 -37.773  1.00  0.450          H  
ATOM   4394 1HG  ARG A 285      -0.850  56.375 -39.518  1.00  0.450          H  
ATOM   4395 2HG  ARG A 285      -1.065  54.936 -38.500  1.00  0.450          H  
ATOM   4396 1HD  ARG A 285      -2.608  54.006 -40.051  1.00  0.450          H  
ATOM   4397 2HD  ARG A 285      -2.591  55.502 -41.025  1.00  0.450          H  
ATOM   4398  HE  ARG A 285       0.056  54.532 -40.768  1.00  0.450          H  
ATOM   4399 1HH1 ARG A 285      -2.990  53.656 -42.323  1.00  0.450          H  
ATOM   4400 2HH1 ARG A 285      -2.212  52.818 -43.642  1.00  0.450          H  
ATOM   4401 1HH2 ARG A 285       1.038  53.441 -42.487  1.00  0.450          H  
ATOM   4402 2HH2 ARG A 285       0.060  52.705 -43.743  1.00  0.450          H  
ATOM   4403  N   PRO A 286      -2.459  54.640 -35.799  1.00  0.210          N  
ATOM   4404  CA  PRO A 286      -1.772  53.658 -34.971  1.00  0.250          C  
ATOM   4405  C   PRO A 286      -2.650  52.552 -34.442  1.00  0.170          C  
ATOM   4406  O   PRO A 286      -2.149  51.469 -34.146  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -1.234  54.496 -33.807  1.00  0.380          C  
ATOM   4408  CG  PRO A 286      -2.033  55.762 -33.813  1.00  0.380          C  
ATOM   4409  CD  PRO A 286      -2.303  56.026 -35.275  1.00  0.380          C  
ATOM   4410  HA  PRO A 286      -0.953  53.227 -35.555  1.00  0.300          H  
ATOM   4411 1HB  PRO A 286      -1.401  53.932 -32.887  1.00  0.450          H  
ATOM   4412 2HB  PRO A 286      -0.164  54.649 -33.883  1.00  0.450          H  
ATOM   4413 1HG  PRO A 286      -2.940  55.625 -33.210  1.00  0.450          H  
ATOM   4414 2HG  PRO A 286      -1.456  56.567 -33.334  1.00  0.450          H  
ATOM   4415 1HD  PRO A 286      -3.162  56.645 -35.355  1.00  0.450          H  
ATOM   4416 2HD  PRO A 286      -1.418  56.499 -35.721  1.00  0.450          H  
ATOM   4417  N   MET A 287      -3.949  52.782 -34.338  1.00  0.150          N  
ATOM   4418  CA  MET A 287      -4.818  51.742 -33.867  1.00  0.150          C  
ATOM   4419  C   MET A 287      -5.189  50.834 -35.004  1.00  0.160          C  
ATOM   4420  O   MET A 287      -5.384  49.637 -34.804  1.00  0.200          O  
ATOM   4421  CB  MET A 287      -6.004  52.306 -33.174  1.00  0.210          C  
ATOM   4422  CG  MET A 287      -5.753  52.868 -31.818  1.00  0.210          C  
ATOM   4423  SD  MET A 287      -5.101  51.607 -30.704  1.00  0.210          S  
ATOM   4424  CE  MET A 287      -6.447  50.392 -30.604  1.00  0.210          C  
ATOM   4425  H   MET A 287      -4.377  53.662 -34.618  1.00  0.180          H  
ATOM   4426  HA  MET A 287      -4.269  51.144 -33.148  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -6.351  53.140 -33.758  1.00  0.250          H  
ATOM   4428 2HB  MET A 287      -6.749  51.562 -33.153  1.00  0.250          H  
ATOM   4429 1HG  MET A 287      -5.025  53.674 -31.897  1.00  0.250          H  
ATOM   4430 2HG  MET A 287      -6.676  53.269 -31.399  1.00  0.250          H  
ATOM   4431 1HE  MET A 287      -6.166  49.588 -29.936  1.00  0.250          H  
ATOM   4432 2HE  MET A 287      -7.350  50.875 -30.222  1.00  0.250          H  
ATOM   4433 3HE  MET A 287      -6.648  49.969 -31.589  1.00  0.250          H  
ATOM   4434  N   TRP A 288      -5.274  51.389 -36.209  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      -5.571  50.549 -37.354  1.00  0.160          C  
ATOM   4436  C   TRP A 288      -4.404  49.603 -37.556  1.00  0.170          C  
ATOM   4437  O   TRP A 288      -4.595  48.407 -37.810  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -5.774  51.379 -38.609  1.00  0.220          C  
ATOM   4439  CG  TRP A 288      -7.065  52.025 -38.651  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288      -7.323  53.333 -38.459  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      -8.323  51.397 -38.918  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      -8.644  53.570 -38.575  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      -9.282  52.392 -38.868  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      -8.706  50.079 -39.186  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288     -10.613  52.127 -39.081  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288     -10.040  49.811 -39.399  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288     -10.970  50.810 -39.351  1.00  0.220          C  
ATOM   4448  H   TRP A 288      -5.138  52.402 -36.305  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      -6.470  49.971 -37.148  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288      -5.008  52.145 -38.672  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288      -5.674  50.746 -39.487  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288      -6.585  54.082 -38.231  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288      -9.066  54.510 -38.428  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288      -7.965  49.282 -39.226  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288     -11.365  52.907 -39.047  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288     -10.336  48.784 -39.609  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288     -12.010  50.564 -39.531  1.00  0.260          H  
ATOM   4458  N   ILE A 289      -3.183  50.131 -37.392  1.00  0.140          N  
ATOM   4459  CA  ILE A 289      -2.019  49.283 -37.535  1.00  0.160          C  
ATOM   4460  C   ILE A 289      -1.974  48.323 -36.354  1.00  0.130          C  
ATOM   4461  O   ILE A 289      -1.743  47.133 -36.539  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      -0.696  50.047 -37.694  1.00  0.220          C  
ATOM   4463  CG1 ILE A 289      -0.706  50.957 -38.993  1.00  0.220          C  
ATOM   4464  CG2 ILE A 289       0.431  49.013 -37.796  1.00  0.220          C  
ATOM   4465  CD1 ILE A 289      -0.917  50.243 -40.335  1.00  0.220          C  
ATOM   4466  H   ILE A 289      -3.099  51.136 -37.203  1.00  0.170          H  
ATOM   4467  HA  ILE A 289      -2.145  48.676 -38.423  1.00  0.190          H  
ATOM   4468  HB  ILE A 289      -0.528  50.703 -36.839  1.00  0.260          H  
ATOM   4469 1HG1 ILE A 289      -1.497  51.700 -38.879  1.00  0.260          H  
ATOM   4470 2HG1 ILE A 289       0.254  51.481 -39.044  1.00  0.260          H  
ATOM   4471 1HG2 ILE A 289       1.337  49.514 -37.929  1.00  0.260          H  
ATOM   4472 2HG2 ILE A 289       0.478  48.421 -36.891  1.00  0.260          H  
ATOM   4473 3HG2 ILE A 289       0.270  48.349 -38.638  1.00  0.260          H  
ATOM   4474 1HD1 ILE A 289      -0.897  50.976 -41.128  1.00  0.260          H  
ATOM   4475 2HD1 ILE A 289      -0.133  49.518 -40.513  1.00  0.260          H  
ATOM   4476 3HD1 ILE A 289      -1.879  49.742 -40.350  1.00  0.260          H  
ATOM   4477  N   LEU A 290      -2.217  48.779 -35.125  1.00  0.110          N  
ATOM   4478  CA  LEU A 290      -2.182  47.828 -34.030  1.00  0.100          C  
ATOM   4479  C   LEU A 290      -3.139  46.661 -34.289  1.00  0.090          C  
ATOM   4480  O   LEU A 290      -2.766  45.508 -34.037  1.00  0.090          O  
ATOM   4481  CB  LEU A 290      -2.532  48.508 -32.701  1.00  0.140          C  
ATOM   4482  CG  LEU A 290      -2.501  47.623 -31.429  1.00  0.140          C  
ATOM   4483  CD1 LEU A 290      -1.113  47.063 -31.214  1.00  0.140          C  
ATOM   4484  CD2 LEU A 290      -2.902  48.467 -30.242  1.00  0.140          C  
ATOM   4485  H   LEU A 290      -2.378  49.767 -34.925  1.00  0.130          H  
ATOM   4486  HA  LEU A 290      -1.175  47.433 -33.974  1.00  0.120          H  
ATOM   4487 1HB  LEU A 290      -1.856  49.350 -32.551  1.00  0.170          H  
ATOM   4488 2HB  LEU A 290      -3.543  48.903 -32.789  1.00  0.170          H  
ATOM   4489  HG  LEU A 290      -3.197  46.788 -31.534  1.00  0.170          H  
ATOM   4490 1HD1 LEU A 290      -1.120  46.467 -30.323  1.00  0.170          H  
ATOM   4491 2HD1 LEU A 290      -0.810  46.437 -32.046  1.00  0.170          H  
ATOM   4492 3HD1 LEU A 290      -0.423  47.883 -31.108  1.00  0.170          H  
ATOM   4493 1HD2 LEU A 290      -2.885  47.853 -29.348  1.00  0.170          H  
ATOM   4494 2HD2 LEU A 290      -2.212  49.300 -30.129  1.00  0.170          H  
ATOM   4495 3HD2 LEU A 290      -3.899  48.846 -30.401  1.00  0.170          H  
ATOM   4496  N   LEU A 291      -4.360  46.930 -34.800  1.00  0.090          N  
ATOM   4497  CA  LEU A 291      -5.291  45.844 -35.097  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -4.704  44.923 -36.162  1.00  0.110          C  
ATOM   4499  O   LEU A 291      -4.786  43.704 -36.025  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -6.641  46.384 -35.621  1.00  0.130          C  
ATOM   4501  CG  LEU A 291      -7.576  47.142 -34.628  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291      -8.738  47.767 -35.419  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291      -8.115  46.192 -33.575  1.00  0.130          C  
ATOM   4504  H   LEU A 291      -4.647  47.902 -34.950  1.00  0.110          H  
ATOM   4505  HA  LEU A 291      -5.446  45.263 -34.194  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -6.421  47.078 -36.434  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -7.204  45.550 -36.037  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -7.021  47.937 -34.141  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -9.394  48.305 -34.737  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -8.343  48.458 -36.166  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -9.306  46.984 -35.917  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -8.760  46.745 -32.898  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -8.686  45.390 -34.047  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -7.298  45.765 -33.019  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -4.060  45.491 -37.192  1.00  0.140          N  
ATOM   4516  CA  LEU A 292      -3.444  44.712 -38.269  1.00  0.190          C  
ATOM   4517  C   LEU A 292      -2.361  43.773 -37.727  1.00  0.150          C  
ATOM   4518  O   LEU A 292      -2.340  42.576 -38.051  1.00  0.170          O  
ATOM   4519  CB  LEU A 292      -2.806  45.681 -39.287  1.00  0.250          C  
ATOM   4520  CG  LEU A 292      -2.063  45.107 -40.504  1.00  0.250          C  
ATOM   4521  CD1 LEU A 292      -3.013  44.344 -41.408  1.00  0.250          C  
ATOM   4522  CD2 LEU A 292      -1.354  46.277 -41.229  1.00  0.250          C  
ATOM   4523  H   LEU A 292      -4.072  46.515 -37.276  1.00  0.170          H  
ATOM   4524  HA  LEU A 292      -4.222  44.120 -38.746  1.00  0.230          H  
ATOM   4525 1HB  LEU A 292      -3.583  46.353 -39.649  1.00  0.300          H  
ATOM   4526 2HB  LEU A 292      -2.083  46.278 -38.762  1.00  0.300          H  
ATOM   4527  HG  LEU A 292      -1.336  44.403 -40.174  1.00  0.300          H  
ATOM   4528 1HD1 LEU A 292      -2.458  43.939 -42.254  1.00  0.300          H  
ATOM   4529 2HD1 LEU A 292      -3.471  43.523 -40.860  1.00  0.300          H  
ATOM   4530 3HD1 LEU A 292      -3.790  45.016 -41.772  1.00  0.300          H  
ATOM   4531 1HD2 LEU A 292      -0.797  45.894 -42.086  1.00  0.300          H  
ATOM   4532 2HD2 LEU A 292      -2.096  47.001 -41.571  1.00  0.300          H  
ATOM   4533 3HD2 LEU A 292      -0.665  46.765 -40.537  1.00  0.300          H  
ATOM   4534  N   VAL A 293      -1.485  44.322 -36.878  1.00  0.130          N  
ATOM   4535  CA  VAL A 293      -0.381  43.586 -36.274  1.00  0.130          C  
ATOM   4536  C   VAL A 293      -0.924  42.491 -35.370  1.00  0.130          C  
ATOM   4537  O   VAL A 293      -0.425  41.360 -35.385  1.00  0.130          O  
ATOM   4538  CB  VAL A 293       0.531  44.537 -35.436  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293       1.587  43.736 -34.637  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293       1.246  45.501 -36.349  1.00  0.180          C  
ATOM   4541  H   VAL A 293      -1.601  45.316 -36.673  1.00  0.160          H  
ATOM   4542  HA  VAL A 293       0.209  43.129 -37.062  1.00  0.160          H  
ATOM   4543  HB  VAL A 293      -0.094  45.092 -34.731  1.00  0.220          H  
ATOM   4544 1HG1 VAL A 293       2.202  44.428 -34.062  1.00  0.220          H  
ATOM   4545 2HG1 VAL A 293       1.103  43.042 -33.954  1.00  0.220          H  
ATOM   4546 3HG1 VAL A 293       2.223  43.174 -35.332  1.00  0.220          H  
ATOM   4547 1HG2 VAL A 293       1.869  46.170 -35.768  1.00  0.220          H  
ATOM   4548 2HG2 VAL A 293       1.845  44.930 -36.999  1.00  0.220          H  
ATOM   4549 3HG2 VAL A 293       0.526  46.073 -36.917  1.00  0.220          H  
ATOM   4550  N   THR A 294      -1.919  42.843 -34.554  1.00  0.130          N  
ATOM   4551  CA  THR A 294      -2.533  41.931 -33.609  1.00  0.150          C  
ATOM   4552  C   THR A 294      -3.203  40.778 -34.345  1.00  0.180          C  
ATOM   4553  O   THR A 294      -3.035  39.624 -33.938  1.00  0.210          O  
ATOM   4554  CB  THR A 294      -3.568  42.662 -32.719  1.00  0.200          C  
ATOM   4555  OG1 THR A 294      -2.909  43.721 -32.008  1.00  0.200          O  
ATOM   4556  CG2 THR A 294      -4.179  41.677 -31.685  1.00  0.200          C  
ATOM   4557  H   THR A 294      -2.246  43.807 -34.571  1.00  0.160          H  
ATOM   4558  HA  THR A 294      -1.755  41.524 -32.966  1.00  0.180          H  
ATOM   4559  HB  THR A 294      -4.356  43.084 -33.342  1.00  0.240          H  
ATOM   4560  HG1 THR A 294      -2.688  44.420 -32.666  1.00  0.240          H  
ATOM   4561 1HG2 THR A 294      -4.895  42.209 -31.059  1.00  0.240          H  
ATOM   4562 2HG2 THR A 294      -4.691  40.859 -32.196  1.00  0.240          H  
ATOM   4563 3HG2 THR A 294      -3.386  41.270 -31.061  1.00  0.240          H  
ATOM   4564  N   CYS A 295      -3.947  41.083 -35.426  1.00  0.180          N  
ATOM   4565  CA  CYS A 295      -4.653  40.061 -36.186  1.00  0.210          C  
ATOM   4566  C   CYS A 295      -3.677  39.069 -36.773  1.00  0.200          C  
ATOM   4567  O   CYS A 295      -3.902  37.857 -36.726  1.00  0.250          O  
ATOM   4568  CB  CYS A 295      -5.403  40.660 -37.393  1.00  0.280          C  
ATOM   4569  SG  CYS A 295      -6.841  41.695 -37.042  1.00  0.280          S  
ATOM   4570  H   CYS A 295      -4.055  42.060 -35.694  1.00  0.220          H  
ATOM   4571  HA  CYS A 295      -5.343  39.543 -35.533  1.00  0.250          H  
ATOM   4572 1HB  CYS A 295      -4.704  41.267 -37.971  1.00  0.340          H  
ATOM   4573 2HB  CYS A 295      -5.730  39.848 -38.037  1.00  0.340          H  
ATOM   4574  HG  CYS A 295      -6.123  42.699 -36.490  1.00  0.340          H  
ATOM   4575  N   LEU A 296      -2.574  39.578 -37.318  1.00  0.150          N  
ATOM   4576  CA  LEU A 296      -1.593  38.723 -37.939  1.00  0.140          C  
ATOM   4577  C   LEU A 296      -0.868  37.888 -36.875  1.00  0.120          C  
ATOM   4578  O   LEU A 296      -0.605  36.703 -37.083  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      -0.661  39.586 -38.792  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       0.394  38.887 -39.684  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -0.255  37.935 -40.670  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       1.106  39.953 -40.447  1.00  0.200          C  
ATOM   4583  H   LEU A 296      -2.444  40.595 -37.360  1.00  0.180          H  
ATOM   4584  HA  LEU A 296      -2.127  38.048 -38.599  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296      -1.279  40.212 -39.435  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      -0.119  40.252 -38.111  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       1.091  38.322 -39.075  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       0.518  37.487 -41.292  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296      -0.778  37.154 -40.147  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296      -0.954  38.478 -41.301  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296       1.828  39.520 -41.074  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       0.391  40.505 -41.057  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       1.575  40.615 -39.772  1.00  0.240          H  
ATOM   4594  N   ASN A 297      -0.544  38.483 -35.718  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       0.104  37.710 -34.669  1.00  0.120          C  
ATOM   4596  C   ASN A 297      -0.799  36.563 -34.213  1.00  0.100          C  
ATOM   4597  O   ASN A 297      -0.339  35.434 -34.018  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       0.473  38.591 -33.495  1.00  0.170          C  
ATOM   4599  CG  ASN A 297       1.279  37.867 -32.459  1.00  0.170          C  
ATOM   4600  OD1 ASN A 297       2.316  37.265 -32.759  1.00  0.170          O  
ATOM   4601  ND2 ASN A 297       0.819  37.922 -31.246  1.00  0.170          N  
ATOM   4602  H   ASN A 297      -0.719  39.482 -35.575  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       1.013  37.269 -35.075  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       1.028  39.457 -33.847  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297      -0.443  38.964 -33.030  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297       1.315  37.466 -30.482  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297      -0.032  38.412 -31.068  1.00  0.200          H  
ATOM   4608  N   TRP A 298      -2.089  36.826 -34.046  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      -2.952  35.751 -33.625  1.00  0.100          C  
ATOM   4610  C   TRP A 298      -3.263  34.736 -34.707  1.00  0.100          C  
ATOM   4611  O   TRP A 298      -3.341  33.541 -34.403  1.00  0.120          O  
ATOM   4612  CB  TRP A 298      -4.183  36.285 -32.949  1.00  0.140          C  
ATOM   4613  CG  TRP A 298      -3.900  36.531 -31.525  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298      -3.747  37.711 -30.904  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298      -3.717  35.509 -30.508  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298      -3.508  37.509 -29.559  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      -3.486  36.163 -29.312  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298      -3.736  34.109 -30.528  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      -3.279  35.472 -28.129  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298      -3.524  33.418 -29.357  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      -3.301  34.078 -28.185  1.00  0.140          C  
ATOM   4622  H   TRP A 298      -2.458  37.776 -34.173  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      -2.417  35.224 -32.846  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298      -4.486  37.232 -33.417  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298      -4.998  35.595 -33.047  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298      -3.820  38.682 -31.395  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298      -3.371  38.241 -28.874  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298      -3.912  33.569 -31.457  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298      -3.100  35.984 -27.185  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298      -3.544  32.332 -29.395  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298      -3.138  33.502 -27.276  1.00  0.170          H  
ATOM   4632  N   ILE A 299      -3.308  35.136 -35.985  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      -3.553  34.104 -36.976  1.00  0.180          C  
ATOM   4634  C   ILE A 299      -2.300  33.205 -36.947  1.00  0.130          C  
ATOM   4635  O   ILE A 299      -2.405  32.008 -37.170  1.00  0.140          O  
ATOM   4636  CB  ILE A 299      -3.797  34.665 -38.429  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      -4.568  33.648 -39.334  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299      -2.505  34.979 -39.155  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      -6.028  33.451 -38.952  1.00  0.220          C  
ATOM   4640  H   ILE A 299      -3.279  36.129 -36.239  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      -4.400  33.506 -36.663  1.00  0.220          H  
ATOM   4642  HB  ILE A 299      -4.387  35.581 -38.351  1.00  0.270          H  
ATOM   4643 1HG1 ILE A 299      -4.525  33.982 -40.368  1.00  0.270          H  
ATOM   4644 2HG1 ILE A 299      -4.072  32.675 -39.260  1.00  0.270          H  
ATOM   4645 1HG2 ILE A 299      -2.735  35.384 -40.137  1.00  0.270          H  
ATOM   4646 2HG2 ILE A 299      -1.967  35.687 -38.612  1.00  0.270          H  
ATOM   4647 3HG2 ILE A 299      -1.906  34.080 -39.281  1.00  0.270          H  
ATOM   4648 1HD1 ILE A 299      -6.487  32.723 -39.623  1.00  0.270          H  
ATOM   4649 2HD1 ILE A 299      -6.114  33.107 -37.943  1.00  0.270          H  
ATOM   4650 3HD1 ILE A 299      -6.543  34.402 -39.047  1.00  0.270          H  
ATOM   4651  N   ALA A 300      -1.104  33.783 -36.675  1.00  0.130          N  
ATOM   4652  CA  ALA A 300       0.120  32.989 -36.551  1.00  0.140          C  
ATOM   4653  C   ALA A 300       0.066  32.009 -35.368  1.00  0.130          C  
ATOM   4654  O   ALA A 300       0.445  30.845 -35.512  1.00  0.140          O  
ATOM   4655  CB  ALA A 300       1.333  33.885 -36.381  1.00  0.190          C  
ATOM   4656  H   ALA A 300      -1.054  34.803 -36.590  1.00  0.160          H  
ATOM   4657  HA  ALA A 300       0.229  32.419 -37.465  1.00  0.170          H  
ATOM   4658 1HB  ALA A 300       2.215  33.262 -36.340  1.00  0.230          H  
ATOM   4659 2HB  ALA A 300       1.402  34.569 -37.209  1.00  0.230          H  
ATOM   4660 3HB  ALA A 300       1.257  34.451 -35.473  1.00  0.230          H  
ATOM   4661  N   TRP A 301      -0.458  32.465 -34.219  1.00  0.130          N  
ATOM   4662  CA  TRP A 301      -0.584  31.628 -33.023  1.00  0.140          C  
ATOM   4663  C   TRP A 301      -1.664  30.560 -33.002  1.00  0.130          C  
ATOM   4664  O   TRP A 301      -1.434  29.459 -32.486  1.00  0.160          O  
ATOM   4665  CB  TRP A 301      -0.893  32.456 -31.790  1.00  0.190          C  
ATOM   4666  CG  TRP A 301       0.219  33.023 -31.126  1.00  0.190          C  
ATOM   4667  CD1 TRP A 301       0.521  34.332 -30.947  1.00  0.190          C  
ATOM   4668  CD2 TRP A 301       1.252  32.272 -30.491  1.00  0.190          C  
ATOM   4669  NE1 TRP A 301       1.666  34.439 -30.227  1.00  0.190          N  
ATOM   4670  CE2 TRP A 301       2.129  33.183 -29.954  1.00  0.190          C  
ATOM   4671  CE3 TRP A 301       1.496  30.880 -30.331  1.00  0.190          C  
ATOM   4672  CZ2 TRP A 301       3.222  32.795 -29.280  1.00  0.190          C  
ATOM   4673  CZ3 TRP A 301       2.609  30.485 -29.643  1.00  0.190          C  
ATOM   4674  CH2 TRP A 301       3.458  31.425 -29.130  1.00  0.190          C  
ATOM   4675  H   TRP A 301      -0.687  33.462 -34.160  1.00  0.160          H  
ATOM   4676  HA  TRP A 301       0.375  31.134 -32.893  1.00  0.170          H  
ATOM   4677 1HB  TRP A 301      -1.530  33.267 -32.090  1.00  0.230          H  
ATOM   4678 2HB  TRP A 301      -1.445  31.863 -31.083  1.00  0.230          H  
ATOM   4679  HD1 TRP A 301      -0.077  35.167 -31.307  1.00  0.230          H  
ATOM   4680  HE1 TRP A 301       2.127  35.309 -29.918  1.00  0.230          H  
ATOM   4681  HE3 TRP A 301       0.809  30.137 -30.739  1.00  0.230          H  
ATOM   4682  HZ2 TRP A 301       3.880  33.520 -28.860  1.00  0.230          H  
ATOM   4683  HZ3 TRP A 301       2.794  29.419 -29.515  1.00  0.230          H  
ATOM   4684  HH2 TRP A 301       4.339  31.109 -28.581  1.00  0.230          H  
ATOM   4685  N   PHE A 302      -2.837  30.851 -33.551  1.00  0.100          N  
ATOM   4686  CA  PHE A 302      -3.940  29.909 -33.431  1.00  0.100          C  
ATOM   4687  C   PHE A 302      -3.720  28.511 -34.011  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -4.089  27.552 -33.342  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -5.261  30.516 -33.916  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -5.901  31.369 -32.865  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -6.295  30.806 -31.646  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -6.117  32.716 -33.066  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -6.861  31.572 -30.666  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -6.693  33.481 -32.076  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -7.057  32.905 -30.874  1.00  0.140          C  
ATOM   4696  H   PHE A 302      -2.982  31.773 -33.977  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      -4.080  29.762 -32.364  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -5.076  31.155 -34.775  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      -5.955  29.742 -34.209  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302      -6.143  29.745 -31.467  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      -5.825  33.174 -34.012  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      -7.157  31.120 -29.719  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302      -6.862  34.541 -32.235  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302      -7.508  33.512 -30.098  1.00  0.170          H  
ATOM   4705  N   PRO A 303      -3.073  28.295 -35.172  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -2.808  26.977 -35.727  1.00  0.200          C  
ATOM   4707  C   PRO A 303      -1.979  26.130 -34.760  1.00  0.230          C  
ATOM   4708  O   PRO A 303      -1.941  24.912 -34.879  1.00  0.430          O  
ATOM   4709  CB  PRO A 303      -2.032  27.288 -37.013  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      -2.469  28.681 -37.369  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      -2.653  29.374 -36.030  1.00  0.300          C  
ATOM   4712  HA  PRO A 303      -3.759  26.485 -35.955  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303      -0.947  27.220 -36.828  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      -2.272  26.546 -37.791  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      -1.701  29.180 -37.983  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -3.387  28.661 -37.968  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303      -1.700  29.766 -35.717  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -3.405  30.138 -36.099  1.00  0.360          H  
ATOM   4719  N   PHE A 304      -1.276  26.773 -33.821  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      -0.500  26.054 -32.843  1.00  0.140          C  
ATOM   4721  C   PHE A 304      -1.441  25.699 -31.722  1.00  0.140          C  
ATOM   4722  O   PHE A 304      -1.708  24.536 -31.435  1.00  0.180          O  
ATOM   4723  CB  PHE A 304       0.653  26.895 -32.266  1.00  0.190          C  
ATOM   4724  CG  PHE A 304       1.438  26.165 -31.198  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304       2.459  25.298 -31.536  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304       1.112  26.311 -29.845  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304       3.136  24.589 -30.578  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304       1.787  25.603 -28.884  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304       2.801  24.738 -29.256  1.00  0.190          C  
ATOM   4730  H   PHE A 304      -1.317  27.786 -33.716  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      -0.124  25.146 -33.286  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304       1.327  27.166 -33.066  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304       0.270  27.814 -31.838  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304       2.729  25.181 -32.577  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304       0.304  26.985 -29.547  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304       3.941  23.908 -30.866  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304       1.513  25.718 -27.833  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304       3.340  24.177 -28.511  1.00  0.230          H  
ATOM   4739  N   PHE A 305      -2.035  26.716 -31.121  1.00  0.130          N  
ATOM   4740  CA  PHE A 305      -2.864  26.467 -29.953  1.00  0.150          C  
ATOM   4741  C   PHE A 305      -4.039  25.545 -30.188  1.00  0.140          C  
ATOM   4742  O   PHE A 305      -4.446  24.818 -29.283  1.00  0.220          O  
ATOM   4743  CB  PHE A 305      -3.416  27.759 -29.387  1.00  0.200          C  
ATOM   4744  CG  PHE A 305      -2.455  28.494 -28.590  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305      -2.056  29.759 -28.944  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305      -1.928  27.905 -27.444  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305      -1.165  30.429 -28.156  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305      -1.042  28.563 -26.675  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305      -0.666  29.812 -27.016  1.00  0.200          C  
ATOM   4750  H   PHE A 305      -1.851  27.670 -31.443  1.00  0.160          H  
ATOM   4751  HA  PHE A 305      -2.230  25.988 -29.207  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305      -3.745  28.397 -30.208  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305      -4.286  27.543 -28.770  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305      -2.463  30.222 -29.841  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305      -2.241  26.895 -27.156  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305      -0.853  31.441 -28.420  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305      -0.632  28.094 -25.773  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305       0.023  30.311 -26.378  1.00  0.240          H  
ATOM   4759  N   LEU A 306      -4.618  25.587 -31.375  1.00  0.120          N  
ATOM   4760  CA  LEU A 306      -5.767  24.754 -31.662  1.00  0.130          C  
ATOM   4761  C   LEU A 306      -5.403  23.332 -32.139  1.00  0.160          C  
ATOM   4762  O   LEU A 306      -6.287  22.477 -32.215  1.00  0.360          O  
ATOM   4763  CB  LEU A 306      -6.621  25.463 -32.734  1.00  0.180          C  
ATOM   4764  CG  LEU A 306      -7.230  26.885 -32.343  1.00  0.180          C  
ATOM   4765  CD1 LEU A 306      -7.887  27.499 -33.571  1.00  0.180          C  
ATOM   4766  CD2 LEU A 306      -8.266  26.765 -31.219  1.00  0.180          C  
ATOM   4767  H   LEU A 306      -4.275  26.231 -32.090  1.00  0.140          H  
ATOM   4768  HA  LEU A 306      -6.344  24.649 -30.748  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306      -5.989  25.617 -33.609  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306      -7.441  24.805 -33.019  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      -6.425  27.537 -32.024  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306      -8.289  28.487 -33.332  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306      -7.145  27.593 -34.332  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306      -8.690  26.855 -33.919  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306      -8.655  27.754 -30.990  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306      -9.086  26.119 -31.541  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306      -7.804  26.348 -30.329  1.00  0.210          H  
ATOM   4778  N   TYR A 307      -4.131  23.075 -32.496  1.00  0.140          N  
ATOM   4779  CA  TYR A 307      -3.749  21.771 -33.061  1.00  0.110          C  
ATOM   4780  C   TYR A 307      -2.524  21.093 -32.431  1.00  0.100          C  
ATOM   4781  O   TYR A 307      -2.278  19.912 -32.691  1.00  0.100          O  
ATOM   4782  CB  TYR A 307      -3.545  21.886 -34.576  1.00  0.170          C  
ATOM   4783  CG  TYR A 307      -4.804  22.297 -35.331  1.00  0.170          C  
ATOM   4784  CD1 TYR A 307      -5.033  23.619 -35.662  1.00  0.170          C  
ATOM   4785  CD2 TYR A 307      -5.728  21.337 -35.687  1.00  0.170          C  
ATOM   4786  CE1 TYR A 307      -6.181  23.978 -36.338  1.00  0.170          C  
ATOM   4787  CE2 TYR A 307      -6.875  21.694 -36.361  1.00  0.170          C  
ATOM   4788  CZ  TYR A 307      -7.105  23.009 -36.685  1.00  0.170          C  
ATOM   4789  OH  TYR A 307      -8.259  23.353 -37.352  1.00  0.170          O  
ATOM   4790  H   TYR A 307      -3.417  23.782 -32.322  1.00  0.170          H  
ATOM   4791  HA  TYR A 307      -4.586  21.094 -32.903  1.00  0.130          H  
ATOM   4792 1HB  TYR A 307      -2.764  22.608 -34.786  1.00  0.200          H  
ATOM   4793 2HB  TYR A 307      -3.211  20.927 -34.967  1.00  0.200          H  
ATOM   4794  HD1 TYR A 307      -4.312  24.368 -35.381  1.00  0.200          H  
ATOM   4795  HD2 TYR A 307      -5.552  20.292 -35.429  1.00  0.200          H  
ATOM   4796  HE1 TYR A 307      -6.354  25.005 -36.588  1.00  0.200          H  
ATOM   4797  HE2 TYR A 307      -7.603  20.931 -36.634  1.00  0.200          H  
ATOM   4798  HH  TYR A 307      -8.272  24.305 -37.517  1.00  0.200          H  
ATOM   4799  N   ASP A 308      -1.782  21.793 -31.568  1.00  0.090          N  
ATOM   4800  CA  ASP A 308      -0.562  21.290 -30.926  1.00  0.090          C  
ATOM   4801  C   ASP A 308      -0.731  19.887 -30.351  1.00  0.090          C  
ATOM   4802  O   ASP A 308       0.130  19.022 -30.533  1.00  0.110          O  
ATOM   4803  CB  ASP A 308      -0.140  22.272 -29.817  1.00  0.130          C  
ATOM   4804  CG  ASP A 308      -1.266  22.573 -28.709  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308      -2.332  21.938 -28.706  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308      -1.040  23.445 -27.909  1.00  0.130          O  
ATOM   4807  H   ASP A 308      -2.020  22.761 -31.383  1.00  0.110          H  
ATOM   4808  HA  ASP A 308       0.229  21.260 -31.672  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308       0.744  21.893 -29.321  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308       0.140  23.220 -30.278  1.00  0.150          H  
ATOM   4811  N   THR A 309      -1.863  19.673 -29.708  1.00  0.090          N  
ATOM   4812  CA  THR A 309      -2.264  18.434 -29.075  1.00  0.090          C  
ATOM   4813  C   THR A 309      -2.364  17.278 -30.061  1.00  0.090          C  
ATOM   4814  O   THR A 309      -1.954  16.156 -29.738  1.00  0.130          O  
ATOM   4815  CB  THR A 309      -3.605  18.652 -28.361  1.00  0.130          C  
ATOM   4816  OG1 THR A 309      -3.424  19.653 -27.337  1.00  0.130          O  
ATOM   4817  CG2 THR A 309      -4.084  17.359 -27.737  1.00  0.130          C  
ATOM   4818  H   THR A 309      -2.456  20.492 -29.601  1.00  0.110          H  
ATOM   4819  HA  THR A 309      -1.513  18.177 -28.328  1.00  0.110          H  
ATOM   4820  HB  THR A 309      -4.347  19.009 -29.077  1.00  0.150          H  
ATOM   4821  HG1 THR A 309      -3.160  20.525 -27.757  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309      -5.026  17.532 -27.223  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309      -4.234  16.598 -28.503  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309      -3.335  17.021 -27.029  1.00  0.150          H  
ATOM   4825  N   ASP A 310      -2.964  17.527 -31.232  1.00  0.120          N  
ATOM   4826  CA  ASP A 310      -3.115  16.485 -32.240  1.00  0.150          C  
ATOM   4827  C   ASP A 310      -1.804  16.271 -32.942  1.00  0.120          C  
ATOM   4828  O   ASP A 310      -1.492  15.161 -33.348  1.00  0.150          O  
ATOM   4829  CB  ASP A 310      -4.239  16.771 -33.222  1.00  0.200          C  
ATOM   4830  CG  ASP A 310      -5.620  16.530 -32.615  1.00  0.200          C  
ATOM   4831  OD1 ASP A 310      -5.727  15.745 -31.684  1.00  0.200          O  
ATOM   4832  OD2 ASP A 310      -6.556  17.104 -33.098  1.00  0.200          O  
ATOM   4833  H   ASP A 310      -3.229  18.482 -31.455  1.00  0.140          H  
ATOM   4834  HA  ASP A 310      -3.373  15.559 -31.735  1.00  0.180          H  
ATOM   4835 1HB  ASP A 310      -4.168  17.814 -33.555  1.00  0.240          H  
ATOM   4836 2HB  ASP A 310      -4.118  16.139 -34.101  1.00  0.240          H  
ATOM   4837  N   TRP A 311      -1.015  17.327 -33.100  1.00  0.090          N  
ATOM   4838  CA  TRP A 311       0.295  17.149 -33.699  1.00  0.110          C  
ATOM   4839  C   TRP A 311       1.118  16.214 -32.822  1.00  0.100          C  
ATOM   4840  O   TRP A 311       1.649  15.192 -33.288  1.00  0.110          O  
ATOM   4841  CB  TRP A 311       0.984  18.491 -33.920  1.00  0.150          C  
ATOM   4842  CG  TRP A 311       2.431  18.367 -34.262  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311       2.970  17.945 -35.426  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311       3.551  18.729 -33.410  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311       4.336  17.960 -35.344  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311       4.706  18.451 -34.126  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311       3.657  19.258 -32.113  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311       5.976  18.676 -33.599  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311       4.930  19.490 -31.582  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311       6.062  19.205 -32.307  1.00  0.150          C  
ATOM   4851  H   TRP A 311      -1.344  18.250 -32.806  1.00  0.110          H  
ATOM   4852  HA  TRP A 311       0.169  16.682 -34.675  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311       0.473  19.005 -34.723  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311       0.885  19.098 -33.031  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311       2.404  17.609 -36.289  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311       4.992  17.649 -36.073  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311       2.761  19.485 -31.534  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311       6.868  18.454 -34.176  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311       4.999  19.902 -30.574  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311       7.040  19.397 -31.867  1.00  0.180          H  
ATOM   4861  N   MET A 312       1.149  16.486 -31.523  1.00  0.100          N  
ATOM   4862  CA  MET A 312       1.905  15.613 -30.653  1.00  0.150          C  
ATOM   4863  C   MET A 312       1.367  14.193 -30.721  1.00  0.110          C  
ATOM   4864  O   MET A 312       2.099  13.240 -31.012  1.00  0.150          O  
ATOM   4865  CB  MET A 312       1.801  16.116 -29.219  1.00  0.190          C  
ATOM   4866  CG  MET A 312       2.577  17.369 -28.955  1.00  0.190          C  
ATOM   4867  SD  MET A 312       4.329  17.095 -28.953  1.00  0.190          S  
ATOM   4868  CE  MET A 312       4.553  16.428 -27.313  1.00  0.190          C  
ATOM   4869  H   MET A 312       0.682  17.321 -31.164  1.00  0.120          H  
ATOM   4870  HA  MET A 312       2.934  15.630 -30.973  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       0.756  16.336 -28.994  1.00  0.230          H  
ATOM   4872 2HB  MET A 312       2.115  15.333 -28.536  1.00  0.230          H  
ATOM   4873 1HG  MET A 312       2.345  18.099 -29.713  1.00  0.230          H  
ATOM   4874 2HG  MET A 312       2.286  17.774 -27.996  1.00  0.230          H  
ATOM   4875 1HE  MET A 312       5.604  16.194 -27.150  1.00  0.230          H  
ATOM   4876 2HE  MET A 312       4.230  17.162 -26.568  1.00  0.230          H  
ATOM   4877 3HE  MET A 312       3.961  15.536 -27.202  1.00  0.230          H  
ATOM   4878  N   ALA A 313       0.057  14.048 -30.567  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      -0.568  12.742 -30.582  1.00  0.130          C  
ATOM   4880  C   ALA A 313      -0.462  11.958 -31.898  1.00  0.200          C  
ATOM   4881  O   ALA A 313      -0.288  10.743 -31.860  1.00  0.420          O  
ATOM   4882  CB  ALA A 313      -1.996  12.924 -30.191  1.00  0.170          C  
ATOM   4883  H   ALA A 313      -0.536  14.860 -30.358  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      -0.098  12.140 -29.829  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313      -2.429  11.969 -30.104  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313      -2.030  13.430 -29.236  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313      -2.510  13.518 -30.935  1.00  0.200          H  
ATOM   4888  N   LYS A 314      -0.533  12.624 -33.051  1.00  0.120          N  
ATOM   4889  CA  LYS A 314      -0.531  11.920 -34.328  1.00  0.160          C  
ATOM   4890  C   LYS A 314       0.775  11.945 -35.135  1.00  0.160          C  
ATOM   4891  O   LYS A 314       1.051  11.003 -35.880  1.00  0.200          O  
ATOM   4892  CB  LYS A 314      -1.631  12.509 -35.215  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      -3.057  12.315 -34.693  1.00  0.210          C  
ATOM   4894  CD  LYS A 314      -4.082  12.907 -35.659  1.00  0.210          C  
ATOM   4895  CE  LYS A 314      -5.512  12.720 -35.156  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314      -6.522  13.282 -36.109  1.00  0.210          N  
ATOM   4897  H   LYS A 314      -0.695  13.625 -33.045  1.00  0.140          H  
ATOM   4898  HA  LYS A 314      -0.768  10.877 -34.128  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      -1.459  13.577 -35.340  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      -1.572  12.055 -36.202  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      -3.256  11.257 -34.552  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      -3.143  12.815 -33.728  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314      -3.885  13.976 -35.778  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314      -3.982  12.423 -36.630  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314      -5.705  11.657 -35.018  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314      -5.620  13.229 -34.199  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314      -7.450  13.139 -35.737  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314      -6.359  14.274 -36.231  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314      -6.444  12.813 -37.003  1.00  0.250          H  
ATOM   4910  N   GLU A 315       1.571  13.014 -35.051  1.00  0.150          N  
ATOM   4911  CA  GLU A 315       2.751  13.123 -35.900  1.00  0.150          C  
ATOM   4912  C   GLU A 315       4.064  12.943 -35.136  1.00  0.110          C  
ATOM   4913  O   GLU A 315       5.046  12.429 -35.691  1.00  0.110          O  
ATOM   4914  CB  GLU A 315       2.685  14.456 -36.623  1.00  0.210          C  
ATOM   4915  CG  GLU A 315       1.435  14.551 -37.500  1.00  0.210          C  
ATOM   4916  CD  GLU A 315       1.268  15.821 -38.208  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315       2.211  16.498 -38.420  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315       0.163  16.138 -38.533  1.00  0.210          O  
ATOM   4919  H   GLU A 315       1.367  13.787 -34.421  1.00  0.180          H  
ATOM   4920  HA  GLU A 315       2.702  12.339 -36.654  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315       2.650  15.245 -35.888  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315       3.567  14.601 -37.236  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315       1.457  13.736 -38.223  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315       0.562  14.406 -36.868  1.00  0.250          H  
ATOM   4925  N   VAL A 316       4.075  13.313 -33.853  1.00  0.110          N  
ATOM   4926  CA  VAL A 316       5.283  13.153 -33.045  1.00  0.110          C  
ATOM   4927  C   VAL A 316       5.271  11.742 -32.454  1.00  0.110          C  
ATOM   4928  O   VAL A 316       6.200  10.964 -32.651  1.00  0.120          O  
ATOM   4929  CB  VAL A 316       5.341  14.203 -31.919  1.00  0.150          C  
ATOM   4930  CG1 VAL A 316       6.537  13.998 -31.023  1.00  0.150          C  
ATOM   4931  CG2 VAL A 316       5.379  15.559 -32.526  1.00  0.150          C  
ATOM   4932  H   VAL A 316       3.237  13.760 -33.467  1.00  0.130          H  
ATOM   4933  HA  VAL A 316       6.156  13.275 -33.684  1.00  0.130          H  
ATOM   4934  HB  VAL A 316       4.475  14.098 -31.308  1.00  0.180          H  
ATOM   4935 1HG1 VAL A 316       6.536  14.754 -30.236  1.00  0.180          H  
ATOM   4936 2HG1 VAL A 316       6.517  13.007 -30.566  1.00  0.180          H  
ATOM   4937 3HG1 VAL A 316       7.427  14.104 -31.626  1.00  0.180          H  
ATOM   4938 1HG2 VAL A 316       5.398  16.310 -31.741  1.00  0.180          H  
ATOM   4939 2HG2 VAL A 316       6.267  15.656 -33.144  1.00  0.180          H  
ATOM   4940 3HG2 VAL A 316       4.492  15.706 -33.144  1.00  0.180          H  
ATOM   4941  N   PHE A 317       4.197  11.411 -31.745  1.00  0.130          N  
ATOM   4942  CA  PHE A 317       4.053  10.098 -31.133  1.00  0.180          C  
ATOM   4943  C   PHE A 317       3.620   9.028 -32.133  1.00  0.360          C  
ATOM   4944  O   PHE A 317       4.177   7.935 -32.162  1.00  1.020          O  
ATOM   4945  CB  PHE A 317       3.104  10.183 -29.931  1.00  0.230          C  
ATOM   4946  CG  PHE A 317       3.796  10.770 -28.716  1.00  0.230          C  
ATOM   4947  CD1 PHE A 317       4.163  12.114 -28.663  1.00  0.230          C  
ATOM   4948  CD2 PHE A 317       4.086   9.976 -27.619  1.00  0.230          C  
ATOM   4949  CE1 PHE A 317       4.817  12.619 -27.580  1.00  0.230          C  
ATOM   4950  CE2 PHE A 317       4.739  10.503 -26.525  1.00  0.230          C  
ATOM   4951  CZ  PHE A 317       5.107  11.816 -26.513  1.00  0.230          C  
ATOM   4952  H   PHE A 317       3.471  12.113 -31.609  1.00  0.160          H  
ATOM   4953  HA  PHE A 317       5.030   9.823 -30.761  1.00  0.220          H  
ATOM   4954 1HB  PHE A 317       2.244  10.802 -30.184  1.00  0.280          H  
ATOM   4955 2HB  PHE A 317       2.732   9.188 -29.682  1.00  0.280          H  
ATOM   4956  HD1 PHE A 317       3.945  12.769 -29.492  1.00  0.280          H  
ATOM   4957  HD2 PHE A 317       3.804   8.926 -27.633  1.00  0.280          H  
ATOM   4958  HE1 PHE A 317       5.111  13.656 -27.567  1.00  0.280          H  
ATOM   4959  HE2 PHE A 317       4.979   9.874 -25.674  1.00  0.280          H  
ATOM   4960  HZ  PHE A 317       5.630  12.223 -25.652  1.00  0.280          H  
ATOM   4961  N   GLY A 318       2.657   9.354 -32.977  1.00  0.280          N  
ATOM   4962  CA  GLY A 318       2.125   8.428 -33.970  1.00  0.150          C  
ATOM   4963  C   GLY A 318       0.831   7.762 -33.507  1.00  0.160          C  
ATOM   4964  O   GLY A 318       0.615   7.540 -32.318  1.00  0.360          O  
ATOM   4965  H   GLY A 318       2.239  10.273 -32.914  1.00  0.340          H  
ATOM   4966 1HA  GLY A 318       1.946   8.963 -34.900  1.00  0.180          H  
ATOM   4967 2HA  GLY A 318       2.869   7.664 -34.189  1.00  0.180          H  
ATOM   4968  N   GLY A 319      -0.036   7.423 -34.462  1.00  0.190          N  
ATOM   4969  CA  GLY A 319      -1.315   6.786 -34.152  1.00  0.190          C  
ATOM   4970  C   GLY A 319      -2.480   7.775 -34.103  1.00  0.270          C  
ATOM   4971  O   GLY A 319      -2.308   8.978 -34.262  1.00  0.550          O  
ATOM   4972  H   GLY A 319       0.190   7.637 -35.423  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319      -1.525   6.018 -34.897  1.00  0.230          H  
ATOM   4974 2HA  GLY A 319      -1.238   6.274 -33.192  1.00  0.230          H  
ATOM   4975  N   GLN A 320      -3.682   7.231 -33.988  1.00  0.210          N  
ATOM   4976  CA  GLN A 320      -4.930   7.981 -33.922  1.00  0.300          C  
ATOM   4977  C   GLN A 320      -5.916   7.017 -33.320  1.00  0.340          C  
ATOM   4978  O   GLN A 320      -5.679   5.815 -33.412  1.00  0.590          O  
ATOM   4979  CB  GLN A 320      -5.390   8.472 -35.292  1.00  0.380          C  
ATOM   4980  CG  GLN A 320      -5.735   7.385 -36.280  1.00  0.380          C  
ATOM   4981  CD  GLN A 320      -6.134   7.967 -37.614  1.00  0.380          C  
ATOM   4982  OE1 GLN A 320      -6.726   9.053 -37.668  1.00  0.380          O  
ATOM   4983  NE2 GLN A 320      -5.824   7.261 -38.694  1.00  0.380          N  
ATOM   4984  H   GLN A 320      -3.732   6.225 -33.881  1.00  0.250          H  
ATOM   4985  HA  GLN A 320      -4.816   8.832 -33.257  1.00  0.360          H  
ATOM   4986 1HB  GLN A 320      -6.274   9.093 -35.167  1.00  0.460          H  
ATOM   4987 2HB  GLN A 320      -4.613   9.098 -35.734  1.00  0.460          H  
ATOM   4988 1HG  GLN A 320      -4.865   6.747 -36.423  1.00  0.460          H  
ATOM   4989 2HG  GLN A 320      -6.573   6.800 -35.900  1.00  0.460          H  
ATOM   4990 1HE2 GLN A 320      -6.068   7.602 -39.603  1.00  0.460          H  
ATOM   4991 2HE2 GLN A 320      -5.346   6.386 -38.601  1.00  0.460          H  
ATOM   4992  N   VAL A 321      -7.021   7.492 -32.755  1.00  0.420          N  
ATOM   4993  CA  VAL A 321      -7.961   6.534 -32.173  1.00  0.560          C  
ATOM   4994  C   VAL A 321      -9.224   6.381 -33.023  1.00  0.620          C  
ATOM   4995  O   VAL A 321     -10.017   7.315 -33.063  1.00  1.150          O  
ATOM   4996  CB  VAL A 321      -8.387   7.005 -30.767  1.00  0.730          C  
ATOM   4997  CG1 VAL A 321      -9.359   6.014 -30.131  1.00  0.730          C  
ATOM   4998  CG2 VAL A 321      -7.176   7.172 -29.931  1.00  0.730          C  
ATOM   4999  H   VAL A 321      -7.205   8.485 -32.721  1.00  0.500          H  
ATOM   5000  HA  VAL A 321      -7.441   5.595 -32.051  1.00  0.670          H  
ATOM   5001  HB  VAL A 321      -8.905   7.958 -30.851  1.00  0.870          H  
ATOM   5002 1HG1 VAL A 321      -9.649   6.373 -29.147  1.00  0.870          H  
ATOM   5003 2HG1 VAL A 321     -10.251   5.903 -30.745  1.00  0.870          H  
ATOM   5004 3HG1 VAL A 321      -8.868   5.045 -30.030  1.00  0.870          H  
ATOM   5005 1HG2 VAL A 321      -7.450   7.526 -28.940  1.00  0.870          H  
ATOM   5006 2HG2 VAL A 321      -6.650   6.224 -29.848  1.00  0.870          H  
ATOM   5007 3HG2 VAL A 321      -6.555   7.886 -30.410  1.00  0.870          H  
ATOM   5008  N   GLY A 322      -9.458   5.226 -33.680  1.00  0.620          N  
ATOM   5009  CA  GLY A 322      -8.566   4.064 -33.738  1.00  0.540          C  
ATOM   5010  C   GLY A 322      -8.481   3.251 -32.453  1.00  0.550          C  
ATOM   5011  O   GLY A 322      -9.437   3.170 -31.678  1.00  0.580          O  
ATOM   5012  H   GLY A 322     -10.325   5.159 -34.191  1.00  0.740          H  
ATOM   5013 1HA  GLY A 322      -8.906   3.409 -34.539  1.00  0.650          H  
ATOM   5014 2HA  GLY A 322      -7.569   4.387 -34.028  1.00  0.650          H  
ATOM   5015  N   ASP A 323      -7.335   2.611 -32.271  1.00  0.590          N  
ATOM   5016  CA  ASP A 323      -7.106   1.744 -31.134  1.00  0.640          C  
ATOM   5017  C   ASP A 323      -6.674   2.564 -29.927  1.00  0.500          C  
ATOM   5018  O   ASP A 323      -6.465   3.767 -30.018  1.00  0.480          O  
ATOM   5019  CB  ASP A 323      -6.020   0.726 -31.474  1.00  0.880          C  
ATOM   5020  CG  ASP A 323      -6.437  -0.289 -32.529  1.00  0.880          C  
ATOM   5021  OD1 ASP A 323      -7.607  -0.518 -32.726  1.00  0.880          O  
ATOM   5022  OD2 ASP A 323      -5.554  -0.820 -33.141  1.00  0.880          O  
ATOM   5023  H   ASP A 323      -6.598   2.733 -32.952  1.00  0.710          H  
ATOM   5024  HA  ASP A 323      -8.034   1.224 -30.891  1.00  0.770          H  
ATOM   5025 1HB  ASP A 323      -5.138   1.255 -31.838  1.00  1.050          H  
ATOM   5026 2HB  ASP A 323      -5.725   0.183 -30.581  1.00  1.050          H  
ATOM   5027  N   ALA A 324      -6.450   1.893 -28.803  1.00  0.550          N  
ATOM   5028  CA  ALA A 324      -6.057   2.564 -27.562  1.00  0.590          C  
ATOM   5029  C   ALA A 324      -4.556   2.851 -27.433  1.00  0.650          C  
ATOM   5030  O   ALA A 324      -4.126   3.367 -26.410  1.00  1.040          O  
ATOM   5031  CB  ALA A 324      -6.491   1.724 -26.375  1.00  0.810          C  
ATOM   5032  H   ALA A 324      -6.618   0.896 -28.787  1.00  0.660          H  
ATOM   5033  HA  ALA A 324      -6.578   3.522 -27.531  1.00  0.710          H  
ATOM   5034 1HB  ALA A 324      -6.243   2.251 -25.452  1.00  0.970          H  
ATOM   5035 2HB  ALA A 324      -7.566   1.556 -26.419  1.00  0.970          H  
ATOM   5036 3HB  ALA A 324      -5.971   0.769 -26.398  1.00  0.970          H  
ATOM   5037  N   ARG A 325      -3.757   2.454 -28.409  1.00  0.710          N  
ATOM   5038  CA  ARG A 325      -2.310   2.656 -28.341  1.00  0.960          C  
ATOM   5039  C   ARG A 325      -1.852   3.959 -29.030  1.00  0.910          C  
ATOM   5040  O   ARG A 325      -2.310   4.323 -30.107  1.00  1.900          O  
ATOM   5041  CB  ARG A 325      -1.628   1.428 -28.941  1.00  1.240          C  
ATOM   5042  CG  ARG A 325      -0.108   1.406 -28.970  1.00  1.240          C  
ATOM   5043  CD  ARG A 325       0.383   0.033 -29.280  1.00  1.240          C  
ATOM   5044  NE  ARG A 325       1.839  -0.046 -29.383  1.00  1.240          N  
ATOM   5045  CZ  ARG A 325       2.566  -1.180 -29.352  1.00  1.240          C  
ATOM   5046  NH1 ARG A 325       2.000  -2.361 -29.187  1.00  1.240          N  
ATOM   5047  NH2 ARG A 325       3.867  -1.074 -29.489  1.00  1.240          N  
ATOM   5048  H   ARG A 325      -4.173   2.033 -29.225  1.00  0.850          H  
ATOM   5049  HA  ARG A 325      -2.025   2.717 -27.290  1.00  1.150          H  
ATOM   5050 1HB  ARG A 325      -1.952   0.545 -28.392  1.00  1.490          H  
ATOM   5051 2HB  ARG A 325      -1.966   1.306 -29.971  1.00  1.490          H  
ATOM   5052 1HG  ARG A 325       0.236   2.055 -29.770  1.00  1.490          H  
ATOM   5053 2HG  ARG A 325       0.305   1.736 -28.016  1.00  1.490          H  
ATOM   5054 1HD  ARG A 325       0.058  -0.638 -28.488  1.00  1.490          H  
ATOM   5055 2HD  ARG A 325      -0.043  -0.290 -30.228  1.00  1.490          H  
ATOM   5056  HE  ARG A 325       2.380   0.822 -29.543  1.00  1.490          H  
ATOM   5057 1HH1 ARG A 325       1.001  -2.435 -29.084  1.00  1.490          H  
ATOM   5058 2HH1 ARG A 325       2.569  -3.194 -29.166  1.00  1.490          H  
ATOM   5059 1HH2 ARG A 325       4.255  -0.131 -29.628  1.00  1.490          H  
ATOM   5060 2HH2 ARG A 325       4.461  -1.887 -29.472  1.00  1.490          H  
ATOM   5061  N   LEU A 326      -1.000   4.734 -28.390  1.00  0.480          N  
ATOM   5062  CA  LEU A 326      -0.120   5.894 -28.258  1.00  0.410          C  
ATOM   5063  C   LEU A 326      -0.786   7.270 -28.421  1.00  0.250          C  
ATOM   5064  O   LEU A 326      -0.252   8.258 -27.912  1.00  0.230          O  
ATOM   5065  CB  LEU A 326       0.968   5.864 -29.347  1.00  0.600          C  
ATOM   5066  CG  LEU A 326       2.039   4.760 -29.334  1.00  0.600          C  
ATOM   5067  CD1 LEU A 326       2.814   4.852 -30.635  1.00  0.600          C  
ATOM   5068  CD2 LEU A 326       2.999   4.946 -28.161  1.00  0.600          C  
ATOM   5069  H   LEU A 326      -1.160   5.233 -29.248  1.00  0.580          H  
ATOM   5070  HA  LEU A 326       0.329   5.856 -27.267  1.00  0.490          H  
ATOM   5071 1HB  LEU A 326       0.466   5.809 -30.319  1.00  0.720          H  
ATOM   5072 2HB  LEU A 326       1.494   6.820 -29.321  1.00  0.720          H  
ATOM   5073  HG  LEU A 326       1.578   3.796 -29.270  1.00  0.720          H  
ATOM   5074 1HD1 LEU A 326       3.568   4.094 -30.646  1.00  0.720          H  
ATOM   5075 2HD1 LEU A 326       2.140   4.708 -31.482  1.00  0.720          H  
ATOM   5076 3HD1 LEU A 326       3.283   5.830 -30.718  1.00  0.720          H  
ATOM   5077 1HD2 LEU A 326       3.760   4.158 -28.194  1.00  0.720          H  
ATOM   5078 2HD2 LEU A 326       3.480   5.919 -28.235  1.00  0.720          H  
ATOM   5079 3HD2 LEU A 326       2.461   4.880 -27.220  1.00  0.720          H  
ATOM   5080  N   TYR A 327      -1.985   7.354 -29.006  1.00  0.220          N  
ATOM   5081  CA  TYR A 327      -2.569   8.688 -29.231  1.00  0.180          C  
ATOM   5082  C   TYR A 327      -2.661   9.517 -27.946  1.00  0.160          C  
ATOM   5083  O   TYR A 327      -2.220  10.672 -27.902  1.00  0.140          O  
ATOM   5084  CB  TYR A 327      -3.953   8.570 -29.856  1.00  0.270          C  
ATOM   5085  CG  TYR A 327      -4.685   9.913 -30.023  1.00  0.270          C  
ATOM   5086  CD1 TYR A 327      -4.450  10.731 -31.120  1.00  0.270          C  
ATOM   5087  CD2 TYR A 327      -5.583  10.320 -29.048  1.00  0.270          C  
ATOM   5088  CE1 TYR A 327      -5.106  11.965 -31.221  1.00  0.270          C  
ATOM   5089  CE2 TYR A 327      -6.231  11.525 -29.153  1.00  0.270          C  
ATOM   5090  CZ  TYR A 327      -5.996  12.361 -30.223  1.00  0.270          C  
ATOM   5091  OH  TYR A 327      -6.675  13.588 -30.288  1.00  0.270          O  
ATOM   5092  H   TYR A 327      -2.430   6.519 -29.390  1.00  0.260          H  
ATOM   5093  HA  TYR A 327      -1.924   9.228 -29.929  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327      -3.871   8.096 -30.837  1.00  0.320          H  
ATOM   5095 2HB  TYR A 327      -4.554   7.925 -29.227  1.00  0.320          H  
ATOM   5096  HD1 TYR A 327      -3.738  10.423 -31.893  1.00  0.320          H  
ATOM   5097  HD2 TYR A 327      -5.774   9.681 -28.188  1.00  0.320          H  
ATOM   5098  HE1 TYR A 327      -4.915  12.619 -32.064  1.00  0.320          H  
ATOM   5099  HE2 TYR A 327      -6.931  11.830 -28.376  1.00  0.320          H  
ATOM   5100  HH  TYR A 327      -6.246  14.223 -30.925  1.00  0.320          H  
ATOM   5101  N   ASP A 328      -3.211   8.925 -26.888  1.00  0.190          N  
ATOM   5102  CA  ASP A 328      -3.397   9.642 -25.645  1.00  0.200          C  
ATOM   5103  C   ASP A 328      -2.089   9.928 -24.918  1.00  0.150          C  
ATOM   5104  O   ASP A 328      -2.055  10.759 -24.006  1.00  0.180          O  
ATOM   5105  CB  ASP A 328      -4.361   8.873 -24.768  1.00  0.280          C  
ATOM   5106  CG  ASP A 328      -3.875   7.491 -24.560  1.00  0.280          C  
ATOM   5107  OD1 ASP A 328      -3.715   6.817 -25.564  1.00  0.280          O  
ATOM   5108  OD2 ASP A 328      -3.631   7.098 -23.430  1.00  0.280          O  
ATOM   5109  H   ASP A 328      -3.516   7.945 -26.928  1.00  0.230          H  
ATOM   5110  HA  ASP A 328      -3.865  10.594 -25.884  1.00  0.240          H  
ATOM   5111 1HB  ASP A 328      -4.465   9.371 -23.806  1.00  0.330          H  
ATOM   5112 2HB  ASP A 328      -5.343   8.841 -25.239  1.00  0.330          H  
ATOM   5113  N   LEU A 329      -1.014   9.226 -25.280  1.00  0.140          N  
ATOM   5114  CA  LEU A 329       0.259   9.447 -24.632  1.00  0.150          C  
ATOM   5115  C   LEU A 329       0.775  10.773 -25.134  1.00  0.130          C  
ATOM   5116  O   LEU A 329       1.261  11.600 -24.354  1.00  0.130          O  
ATOM   5117  CB  LEU A 329       1.252   8.320 -24.955  1.00  0.210          C  
ATOM   5118  CG  LEU A 329       2.658   8.405 -24.308  1.00  0.210          C  
ATOM   5119  CD1 LEU A 329       2.565   8.383 -22.784  1.00  0.210          C  
ATOM   5120  CD2 LEU A 329       3.506   7.236 -24.831  1.00  0.210          C  
ATOM   5121  H   LEU A 329      -1.071   8.582 -26.065  1.00  0.170          H  
ATOM   5122  HA  LEU A 329       0.096   9.512 -23.563  1.00  0.180          H  
ATOM   5123 1HB  LEU A 329       0.801   7.373 -24.666  1.00  0.250          H  
ATOM   5124 2HB  LEU A 329       1.404   8.303 -26.032  1.00  0.250          H  
ATOM   5125  HG  LEU A 329       3.113   9.340 -24.579  1.00  0.250          H  
ATOM   5126 1HD1 LEU A 329       3.568   8.451 -22.364  1.00  0.250          H  
ATOM   5127 2HD1 LEU A 329       1.980   9.227 -22.427  1.00  0.250          H  
ATOM   5128 3HD1 LEU A 329       2.103   7.453 -22.464  1.00  0.250          H  
ATOM   5129 1HD2 LEU A 329       4.506   7.290 -24.402  1.00  0.250          H  
ATOM   5130 2HD2 LEU A 329       3.042   6.290 -24.548  1.00  0.250          H  
ATOM   5131 3HD2 LEU A 329       3.574   7.292 -25.913  1.00  0.250          H  
ATOM   5132  N   GLY A 330       0.674  10.967 -26.451  1.00  0.110          N  
ATOM   5133  CA  GLY A 330       1.095  12.221 -27.048  1.00  0.110          C  
ATOM   5134  C   GLY A 330       0.253  13.382 -26.536  1.00  0.100          C  
ATOM   5135  O   GLY A 330       0.787  14.462 -26.272  1.00  0.100          O  
ATOM   5136  H   GLY A 330       0.310  10.204 -27.035  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330       2.126  12.396 -26.768  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330       1.073  12.157 -28.121  1.00  0.130          H  
ATOM   5139  N   VAL A 331      -1.047  13.139 -26.300  1.00  0.100          N  
ATOM   5140  CA  VAL A 331      -1.918  14.183 -25.764  1.00  0.100          C  
ATOM   5141  C   VAL A 331      -1.420  14.605 -24.381  1.00  0.090          C  
ATOM   5142  O   VAL A 331      -1.346  15.806 -24.083  1.00  0.080          O  
ATOM   5143  CB  VAL A 331      -3.385  13.702 -25.648  1.00  0.140          C  
ATOM   5144  CG1 VAL A 331      -4.240  14.729 -24.890  1.00  0.140          C  
ATOM   5145  CG2 VAL A 331      -3.958  13.468 -27.037  1.00  0.140          C  
ATOM   5146  H   VAL A 331      -1.422  12.224 -26.569  1.00  0.120          H  
ATOM   5147  HA  VAL A 331      -1.882  15.042 -26.433  1.00  0.120          H  
ATOM   5148  HB  VAL A 331      -3.411  12.782 -25.079  1.00  0.170          H  
ATOM   5149 1HG1 VAL A 331      -5.259  14.356 -24.816  1.00  0.170          H  
ATOM   5150 2HG1 VAL A 331      -3.851  14.887 -23.885  1.00  0.170          H  
ATOM   5151 3HG1 VAL A 331      -4.243  15.668 -25.415  1.00  0.170          H  
ATOM   5152 1HG2 VAL A 331      -4.982  13.119 -26.953  1.00  0.170          H  
ATOM   5153 2HG2 VAL A 331      -3.937  14.390 -27.611  1.00  0.170          H  
ATOM   5154 3HG2 VAL A 331      -3.379  12.729 -27.543  1.00  0.170          H  
ATOM   5155  N   ARG A 332      -1.100  13.623 -23.526  1.00  0.090          N  
ATOM   5156  CA  ARG A 332      -0.571  13.935 -22.204  1.00  0.080          C  
ATOM   5157  C   ARG A 332       0.760  14.682 -22.304  1.00  0.080          C  
ATOM   5158  O   ARG A 332       0.988  15.629 -21.545  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      -0.415  12.674 -21.366  1.00  0.120          C  
ATOM   5160  CG  ARG A 332      -1.742  12.086 -20.893  1.00  0.120          C  
ATOM   5161  CD  ARG A 332      -1.595  11.020 -19.849  1.00  0.120          C  
ATOM   5162  NE  ARG A 332      -0.875   9.838 -20.348  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332      -1.439   8.815 -21.045  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332      -2.714   8.846 -21.362  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332      -0.700   7.782 -21.417  1.00  0.120          N  
ATOM   5166  H   ARG A 332      -1.251  12.644 -23.798  1.00  0.110          H  
ATOM   5167  HA  ARG A 332      -1.287  14.580 -21.699  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332       0.089  11.909 -21.960  1.00  0.140          H  
ATOM   5169 2HB  ARG A 332       0.202  12.881 -20.496  1.00  0.140          H  
ATOM   5170 1HG  ARG A 332      -2.343  12.887 -20.466  1.00  0.140          H  
ATOM   5171 2HG  ARG A 332      -2.270  11.670 -21.740  1.00  0.140          H  
ATOM   5172 1HD  ARG A 332      -1.031  11.427 -19.009  1.00  0.140          H  
ATOM   5173 2HD  ARG A 332      -2.576  10.710 -19.497  1.00  0.140          H  
ATOM   5174  HE  ARG A 332       0.110   9.768 -20.125  1.00  0.140          H  
ATOM   5175 1HH1 ARG A 332      -3.285   9.627 -21.100  1.00  0.140          H  
ATOM   5176 2HH1 ARG A 332      -3.128   8.081 -21.927  1.00  0.140          H  
ATOM   5177 1HH2 ARG A 332       0.280   7.750 -21.180  1.00  0.140          H  
ATOM   5178 2HH2 ARG A 332      -1.122   7.016 -21.938  1.00  0.140          H  
ATOM   5179  N   ALA A 333       1.638  14.268 -23.234  1.00  0.080          N  
ATOM   5180  CA  ALA A 333       2.914  14.950 -23.442  1.00  0.080          C  
ATOM   5181  C   ALA A 333       2.675  16.399 -23.866  1.00  0.070          C  
ATOM   5182  O   ALA A 333       3.421  17.306 -23.485  1.00  0.080          O  
ATOM   5183  CB  ALA A 333       3.736  14.223 -24.476  1.00  0.110          C  
ATOM   5184  H   ALA A 333       1.419  13.435 -23.792  1.00  0.100          H  
ATOM   5185  HA  ALA A 333       3.455  14.954 -22.500  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333       4.691  14.725 -24.606  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333       3.896  13.200 -24.139  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333       3.196  14.212 -25.413  1.00  0.130          H  
ATOM   5189  N   GLY A 334       1.638  16.612 -24.671  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       1.237  17.930 -25.123  1.00  0.070          C  
ATOM   5191  C   GLY A 334       0.907  18.781 -23.905  1.00  0.070          C  
ATOM   5192  O   GLY A 334       1.396  19.908 -23.774  1.00  0.070          O  
ATOM   5193  H   GLY A 334       1.126  15.798 -25.019  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       2.041  18.388 -25.695  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       0.365  17.840 -25.772  1.00  0.080          H  
ATOM   5196  N   ALA A 335       0.079  18.236 -23.001  1.00  0.070          N  
ATOM   5197  CA  ALA A 335      -0.286  18.945 -21.779  1.00  0.080          C  
ATOM   5198  C   ALA A 335       0.953  19.281 -20.933  1.00  0.070          C  
ATOM   5199  O   ALA A 335       1.028  20.374 -20.357  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      -1.266  18.118 -20.968  1.00  0.110          C  
ATOM   5201  H   ALA A 335      -0.327  17.315 -23.211  1.00  0.080          H  
ATOM   5202  HA  ALA A 335      -0.756  19.879 -22.068  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335      -1.557  18.664 -20.075  1.00  0.130          H  
ATOM   5204 2HB  ALA A 335      -2.148  17.909 -21.574  1.00  0.130          H  
ATOM   5205 3HB  ALA A 335      -0.797  17.182 -20.680  1.00  0.130          H  
ATOM   5206  N   MET A 336       1.941  18.364 -20.873  1.00  0.070          N  
ATOM   5207  CA  MET A 336       3.187  18.640 -20.143  1.00  0.090          C  
ATOM   5208  C   MET A 336       3.860  19.852 -20.763  1.00  0.060          C  
ATOM   5209  O   MET A 336       4.343  20.744 -20.055  1.00  0.070          O  
ATOM   5210  CB  MET A 336       4.163  17.472 -20.217  1.00  0.120          C  
ATOM   5211  CG  MET A 336       3.788  16.231 -19.461  1.00  0.120          C  
ATOM   5212  SD  MET A 336       4.897  14.845 -19.859  1.00  0.120          S  
ATOM   5213  CE  MET A 336       6.479  15.368 -19.185  1.00  0.120          C  
ATOM   5214  H   MET A 336       1.779  17.450 -21.310  1.00  0.080          H  
ATOM   5215  HA  MET A 336       2.951  18.867 -19.105  1.00  0.110          H  
ATOM   5216 1HB  MET A 336       4.305  17.187 -21.242  1.00  0.140          H  
ATOM   5217 2HB  MET A 336       5.122  17.814 -19.849  1.00  0.140          H  
ATOM   5218 1HG  MET A 336       3.834  16.422 -18.391  1.00  0.140          H  
ATOM   5219 2HG  MET A 336       2.768  15.945 -19.716  1.00  0.140          H  
ATOM   5220 1HE  MET A 336       7.222  14.589 -19.364  1.00  0.140          H  
ATOM   5221 2HE  MET A 336       6.808  16.285 -19.669  1.00  0.140          H  
ATOM   5222 3HE  MET A 336       6.383  15.534 -18.111  1.00  0.140          H  
ATOM   5223  N   GLY A 337       3.866  19.871 -22.095  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       4.416  20.942 -22.897  1.00  0.070          C  
ATOM   5225  C   GLY A 337       3.766  22.262 -22.526  1.00  0.060          C  
ATOM   5226  O   GLY A 337       4.457  23.258 -22.286  1.00  0.070          O  
ATOM   5227  H   GLY A 337       3.501  19.045 -22.585  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       5.493  20.999 -22.761  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337       4.222  20.713 -23.941  1.00  0.080          H  
ATOM   5230  N   LEU A 338       2.438  22.288 -22.496  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       1.720  23.506 -22.156  1.00  0.060          C  
ATOM   5232  C   LEU A 338       2.046  23.968 -20.743  1.00  0.060          C  
ATOM   5233  O   LEU A 338       2.137  25.173 -20.499  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       0.217  23.301 -22.322  1.00  0.080          C  
ATOM   5235  CG  LEU A 338      -0.274  23.123 -23.781  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338      -1.731  22.724 -23.745  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338      -0.085  24.445 -24.601  1.00  0.080          C  
ATOM   5238  H   LEU A 338       1.939  21.432 -22.759  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       2.048  24.285 -22.830  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      -0.071  22.413 -21.757  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      -0.299  24.158 -21.896  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       0.288  22.319 -24.261  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338      -2.089  22.576 -24.769  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338      -1.838  21.801 -23.193  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338      -2.318  23.506 -23.264  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338      -0.451  24.287 -25.620  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338      -0.651  25.252 -24.137  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       0.957  24.731 -24.653  1.00  0.100          H  
ATOM   5249  N   LEU A 339       2.224  23.044 -19.800  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       2.599  23.484 -18.468  1.00  0.070          C  
ATOM   5251  C   LEU A 339       3.973  24.146 -18.492  1.00  0.070          C  
ATOM   5252  O   LEU A 339       4.152  25.199 -17.873  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       2.557  22.337 -17.453  1.00  0.090          C  
ATOM   5254  CG  LEU A 339       2.974  22.695 -15.975  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339       2.085  23.804 -15.404  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339       2.839  21.443 -15.114  1.00  0.090          C  
ATOM   5257  H   LEU A 339       2.049  22.054 -20.012  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       1.886  24.236 -18.163  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339       1.545  21.935 -17.435  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339       3.225  21.550 -17.808  1.00  0.110          H  
ATOM   5261  HG  LEU A 339       4.010  23.042 -15.960  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339       2.397  24.009 -14.392  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339       2.178  24.713 -15.992  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339       1.058  23.479 -15.398  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339       3.133  21.672 -14.088  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339       1.801  21.102 -15.124  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339       3.484  20.659 -15.510  1.00  0.110          H  
ATOM   5268  N   LEU A 340       4.939  23.561 -19.214  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       6.267  24.164 -19.285  1.00  0.060          C  
ATOM   5270  C   LEU A 340       6.168  25.549 -19.911  1.00  0.060          C  
ATOM   5271  O   LEU A 340       6.842  26.486 -19.472  1.00  0.070          O  
ATOM   5272  CB  LEU A 340       7.203  23.319 -20.162  1.00  0.080          C  
ATOM   5273  CG  LEU A 340       7.621  21.930 -19.644  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340       8.354  21.195 -20.778  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340       8.522  22.070 -18.420  1.00  0.080          C  
ATOM   5276  H   LEU A 340       4.743  22.662 -19.670  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       6.662  24.269 -18.280  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       6.722  23.174 -21.128  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340       8.111  23.889 -20.326  1.00  0.100          H  
ATOM   5280  HG  LEU A 340       6.734  21.356 -19.379  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340       8.644  20.200 -20.440  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340       7.691  21.105 -21.638  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340       9.242  21.752 -21.070  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340       8.813  21.079 -18.075  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340       9.414  22.639 -18.685  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340       7.995  22.580 -17.620  1.00  0.100          H  
ATOM   5287  N   GLN A 341       5.308  25.676 -20.924  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       5.088  26.932 -21.614  1.00  0.070          C  
ATOM   5289  C   GLN A 341       4.563  27.994 -20.648  1.00  0.070          C  
ATOM   5290  O   GLN A 341       5.066  29.120 -20.653  1.00  0.080          O  
ATOM   5291  CB  GLN A 341       4.118  26.710 -22.773  1.00  0.090          C  
ATOM   5292  CG  GLN A 341       3.867  27.880 -23.645  1.00  0.090          C  
ATOM   5293  CD  GLN A 341       3.009  27.487 -24.815  1.00  0.090          C  
ATOM   5294  OE1 GLN A 341       1.786  27.656 -24.838  1.00  0.090          O  
ATOM   5295  NE2 GLN A 341       3.672  26.924 -25.801  1.00  0.090          N  
ATOM   5296  H   GLN A 341       4.820  24.838 -21.252  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       6.037  27.279 -22.018  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       4.478  25.889 -23.391  1.00  0.110          H  
ATOM   5299 2HB  GLN A 341       3.160  26.413 -22.379  1.00  0.110          H  
ATOM   5300 1HG  GLN A 341       3.355  28.657 -23.076  1.00  0.110          H  
ATOM   5301 2HG  GLN A 341       4.820  28.248 -24.026  1.00  0.110          H  
ATOM   5302 1HE2 GLN A 341       3.198  26.621 -26.629  1.00  0.110          H  
ATOM   5303 2HE2 GLN A 341       4.689  26.785 -25.689  1.00  0.110          H  
ATOM   5304  N   SER A 342       3.584  27.630 -19.795  1.00  0.070          N  
ATOM   5305  CA  SER A 342       3.024  28.545 -18.795  1.00  0.070          C  
ATOM   5306  C   SER A 342       4.074  28.979 -17.778  1.00  0.080          C  
ATOM   5307  O   SER A 342       4.111  30.149 -17.386  1.00  0.090          O  
ATOM   5308  CB  SER A 342       1.850  27.912 -18.072  1.00  0.100          C  
ATOM   5309  OG  SER A 342       0.767  27.714 -18.933  1.00  0.100          O  
ATOM   5310  H   SER A 342       3.167  26.698 -19.893  1.00  0.080          H  
ATOM   5311  HA  SER A 342       2.661  29.431 -19.314  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       2.155  26.959 -17.638  1.00  0.120          H  
ATOM   5313 2HB  SER A 342       1.544  28.562 -17.261  1.00  0.120          H  
ATOM   5314  HG  SER A 342       0.093  27.282 -18.407  1.00  0.120          H  
ATOM   5315  N   VAL A 343       4.947  28.055 -17.367  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       6.009  28.392 -16.423  1.00  0.070          C  
ATOM   5317  C   VAL A 343       6.950  29.427 -17.038  1.00  0.070          C  
ATOM   5318  O   VAL A 343       7.301  30.419 -16.380  1.00  0.080          O  
ATOM   5319  CB  VAL A 343       6.771  27.127 -15.979  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343       8.010  27.506 -15.157  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       5.819  26.246 -15.137  1.00  0.100          C  
ATOM   5322  H   VAL A 343       4.819  27.089 -17.692  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       5.571  28.834 -15.539  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       7.101  26.577 -16.861  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343       8.530  26.599 -14.853  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343       8.688  28.120 -15.750  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       7.702  28.062 -14.271  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       6.336  25.341 -14.826  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       5.496  26.801 -14.258  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       4.950  25.976 -15.720  1.00  0.120          H  
ATOM   5331  N   VAL A 344       7.336  29.211 -18.298  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       8.191  30.145 -19.013  1.00  0.090          C  
ATOM   5333  C   VAL A 344       7.513  31.497 -19.191  1.00  0.110          C  
ATOM   5334  O   VAL A 344       8.158  32.537 -19.026  1.00  0.110          O  
ATOM   5335  CB  VAL A 344       8.591  29.581 -20.389  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344       9.305  30.646 -21.224  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344       9.505  28.402 -20.195  1.00  0.120          C  
ATOM   5338  H   VAL A 344       7.032  28.347 -18.760  1.00  0.080          H  
ATOM   5339  HA  VAL A 344       9.098  30.287 -18.427  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       7.696  29.265 -20.925  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344       9.580  30.224 -22.190  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344       8.657  31.502 -21.391  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      10.202  30.971 -20.701  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344       9.771  28.010 -21.167  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      10.402  28.720 -19.668  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344       9.005  27.635 -19.617  1.00  0.140          H  
ATOM   5347  N   LEU A 345       6.229  31.485 -19.564  1.00  0.140          N  
ATOM   5348  CA  LEU A 345       5.462  32.699 -19.786  1.00  0.200          C  
ATOM   5349  C   LEU A 345       5.477  33.496 -18.484  1.00  0.190          C  
ATOM   5350  O   LEU A 345       5.738  34.700 -18.494  1.00  0.220          O  
ATOM   5351  CB  LEU A 345       4.018  32.350 -20.177  1.00  0.260          C  
ATOM   5352  CG  LEU A 345       3.122  33.462 -20.827  1.00  0.260          C  
ATOM   5353  CD1 LEU A 345       1.993  32.736 -21.517  1.00  0.260          C  
ATOM   5354  CD2 LEU A 345       2.575  34.505 -19.843  1.00  0.260          C  
ATOM   5355  H   LEU A 345       5.771  30.586 -19.732  1.00  0.170          H  
ATOM   5356  HA  LEU A 345       5.932  33.281 -20.580  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345       4.065  31.521 -20.881  1.00  0.310          H  
ATOM   5358 2HB  LEU A 345       3.504  31.996 -19.286  1.00  0.310          H  
ATOM   5359  HG  LEU A 345       3.706  33.977 -21.586  1.00  0.310          H  
ATOM   5360 1HD1 LEU A 345       1.373  33.443 -22.018  1.00  0.310          H  
ATOM   5361 2HD1 LEU A 345       2.396  32.028 -22.236  1.00  0.310          H  
ATOM   5362 3HD1 LEU A 345       1.401  32.198 -20.775  1.00  0.310          H  
ATOM   5363 1HD2 LEU A 345       1.961  35.214 -20.389  1.00  0.310          H  
ATOM   5364 2HD2 LEU A 345       1.971  34.031 -19.107  1.00  0.310          H  
ATOM   5365 3HD2 LEU A 345       3.377  35.044 -19.358  1.00  0.310          H  
ATOM   5366  N   GLY A 346       5.181  32.825 -17.359  1.00  0.180          N  
ATOM   5367  CA  GLY A 346       5.159  33.453 -16.045  1.00  0.190          C  
ATOM   5368  C   GLY A 346       6.481  34.147 -15.776  1.00  0.140          C  
ATOM   5369  O   GLY A 346       6.515  35.335 -15.457  1.00  0.140          O  
ATOM   5370  H   GLY A 346       4.945  31.831 -17.418  1.00  0.220          H  
ATOM   5371 1HA  GLY A 346       4.343  34.172 -15.996  1.00  0.230          H  
ATOM   5372 2HA  GLY A 346       4.977  32.691 -15.287  1.00  0.230          H  
ATOM   5373  N   PHE A 347       7.586  33.428 -15.940  1.00  0.110          N  
ATOM   5374  CA  PHE A 347       8.898  34.022 -15.739  1.00  0.100          C  
ATOM   5375  C   PHE A 347       9.123  35.260 -16.603  1.00  0.090          C  
ATOM   5376  O   PHE A 347       9.472  36.338 -16.101  1.00  0.100          O  
ATOM   5377  CB  PHE A 347       9.982  32.995 -16.069  1.00  0.140          C  
ATOM   5378  CG  PHE A 347      11.353  33.574 -16.129  1.00  0.140          C  
ATOM   5379  CD1 PHE A 347      12.074  33.847 -14.984  1.00  0.140          C  
ATOM   5380  CD2 PHE A 347      11.928  33.860 -17.372  1.00  0.140          C  
ATOM   5381  CE1 PHE A 347      13.336  34.396 -15.070  1.00  0.140          C  
ATOM   5382  CE2 PHE A 347      13.179  34.407 -17.458  1.00  0.140          C  
ATOM   5383  CZ  PHE A 347      13.887  34.676 -16.305  1.00  0.140          C  
ATOM   5384  H   PHE A 347       7.506  32.438 -16.203  1.00  0.130          H  
ATOM   5385  HA  PHE A 347       8.984  34.311 -14.693  1.00  0.120          H  
ATOM   5386 1HB  PHE A 347       9.970  32.204 -15.324  1.00  0.170          H  
ATOM   5387 2HB  PHE A 347       9.762  32.533 -17.028  1.00  0.170          H  
ATOM   5388  HD1 PHE A 347      11.637  33.631 -14.009  1.00  0.170          H  
ATOM   5389  HD2 PHE A 347      11.366  33.649 -18.285  1.00  0.170          H  
ATOM   5390  HE1 PHE A 347      13.898  34.611 -14.162  1.00  0.170          H  
ATOM   5391  HE2 PHE A 347      13.613  34.630 -18.434  1.00  0.170          H  
ATOM   5392  HZ  PHE A 347      14.884  35.111 -16.370  1.00  0.170          H  
ATOM   5393  N   MET A 348       8.908  35.116 -17.912  1.00  0.080          N  
ATOM   5394  CA  MET A 348       9.156  36.211 -18.826  1.00  0.120          C  
ATOM   5395  C   MET A 348       8.240  37.387 -18.611  1.00  0.120          C  
ATOM   5396  O   MET A 348       8.644  38.531 -18.801  1.00  0.140          O  
ATOM   5397  CB  MET A 348       9.056  35.768 -20.264  1.00  0.150          C  
ATOM   5398  CG  MET A 348       9.510  36.841 -21.301  1.00  0.150          C  
ATOM   5399  SD  MET A 348      11.295  37.217 -21.246  1.00  0.150          S  
ATOM   5400  CE  MET A 348      11.377  38.741 -20.305  1.00  0.150          C  
ATOM   5401  H   MET A 348       8.580  34.215 -18.274  1.00  0.100          H  
ATOM   5402  HA  MET A 348      10.173  36.545 -18.647  1.00  0.140          H  
ATOM   5403 1HB  MET A 348       9.667  34.904 -20.371  1.00  0.180          H  
ATOM   5404 2HB  MET A 348       8.034  35.462 -20.482  1.00  0.180          H  
ATOM   5405 1HG  MET A 348       9.260  36.486 -22.296  1.00  0.180          H  
ATOM   5406 2HG  MET A 348       8.964  37.768 -21.148  1.00  0.180          H  
ATOM   5407 1HE  MET A 348      12.409  39.063 -20.215  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      10.791  39.513 -20.803  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      10.990  38.586 -19.320  1.00  0.180          H  
ATOM   5410  N   SER A 349       7.023  37.146 -18.162  1.00  0.100          N  
ATOM   5411  CA  SER A 349       6.073  38.223 -18.007  1.00  0.100          C  
ATOM   5412  C   SER A 349       6.550  39.311 -17.061  1.00  0.110          C  
ATOM   5413  O   SER A 349       6.137  40.455 -17.217  1.00  0.110          O  
ATOM   5414  CB  SER A 349       4.797  37.713 -17.421  1.00  0.140          C  
ATOM   5415  OG  SER A 349       5.003  37.416 -16.080  1.00  0.140          O  
ATOM   5416  H   SER A 349       6.711  36.183 -18.028  1.00  0.120          H  
ATOM   5417  HA  SER A 349       5.879  38.663 -18.979  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       4.022  38.473 -17.515  1.00  0.170          H  
ATOM   5419 2HB  SER A 349       4.460  36.828 -17.951  1.00  0.170          H  
ATOM   5420  HG  SER A 349       5.533  36.603 -16.024  1.00  0.170          H  
ATOM   5421  N   LEU A 350       7.460  39.036 -16.116  1.00  0.110          N  
ATOM   5422  CA  LEU A 350       7.837  40.143 -15.249  1.00  0.120          C  
ATOM   5423  C   LEU A 350       9.121  40.822 -15.713  1.00  0.120          C  
ATOM   5424  O   LEU A 350       9.629  41.724 -15.044  1.00  0.140          O  
ATOM   5425  CB  LEU A 350       7.874  39.717 -13.778  1.00  0.160          C  
ATOM   5426  CG  LEU A 350       6.476  39.220 -13.174  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350       6.683  38.794 -11.730  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       5.373  40.336 -13.257  1.00  0.160          C  
ATOM   5429  H   LEU A 350       7.875  38.103 -15.987  1.00  0.130          H  
ATOM   5430  HA  LEU A 350       7.071  40.905 -15.319  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350       8.586  38.898 -13.682  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350       8.225  40.556 -13.180  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       6.138  38.352 -13.735  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       5.742  38.430 -11.322  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350       7.426  37.998 -11.691  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350       7.026  39.644 -11.143  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       4.452  39.955 -12.829  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       5.692  41.211 -12.692  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       5.181  40.624 -14.287  1.00  0.200          H  
ATOM   5440  N   GLY A 351       9.644  40.403 -16.870  1.00  0.120          N  
ATOM   5441  CA  GLY A 351      10.822  41.021 -17.459  1.00  0.120          C  
ATOM   5442  C   GLY A 351      10.486  41.717 -18.789  1.00  0.110          C  
ATOM   5443  O   GLY A 351      11.384  42.249 -19.450  1.00  0.110          O  
ATOM   5444  H   GLY A 351       9.196  39.640 -17.383  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351      11.244  41.743 -16.761  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351      11.582  40.258 -17.623  1.00  0.140          H  
ATOM   5447  N   VAL A 352       9.196  41.757 -19.161  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       8.782  42.334 -20.446  1.00  0.080          C  
ATOM   5449  C   VAL A 352       9.078  43.824 -20.528  1.00  0.090          C  
ATOM   5450  O   VAL A 352       9.588  44.294 -21.547  1.00  0.080          O  
ATOM   5451  CB  VAL A 352       7.271  42.075 -20.727  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       6.785  42.862 -21.963  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352       7.052  40.583 -20.997  1.00  0.120          C  
ATOM   5454  H   VAL A 352       8.504  41.347 -18.540  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       9.350  41.835 -21.232  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       6.684  42.389 -19.862  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       5.727  42.650 -22.132  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       6.909  43.934 -21.815  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       7.351  42.552 -22.832  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       5.991  40.392 -21.184  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352       7.634  40.273 -21.865  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352       7.369  40.029 -20.145  1.00  0.140          H  
ATOM   5463  N   GLU A 353       8.740  44.572 -19.474  1.00  0.110          N  
ATOM   5464  CA  GLU A 353       8.985  46.011 -19.472  1.00  0.140          C  
ATOM   5465  C   GLU A 353      10.469  46.297 -19.468  1.00  0.120          C  
ATOM   5466  O   GLU A 353      10.932  47.211 -20.151  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       8.296  46.685 -18.280  1.00  0.180          C  
ATOM   5468  CG  GLU A 353       8.570  48.211 -18.113  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       8.137  49.083 -19.279  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       7.462  48.598 -20.152  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       8.479  50.255 -19.281  1.00  0.180          O  
ATOM   5472  H   GLU A 353       8.316  44.126 -18.674  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       8.564  46.429 -20.387  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       7.215  46.554 -18.368  1.00  0.220          H  
ATOM   5475 2HB  GLU A 353       8.608  46.193 -17.359  1.00  0.220          H  
ATOM   5476 1HG  GLU A 353       8.041  48.551 -17.222  1.00  0.220          H  
ATOM   5477 2HG  GLU A 353       9.636  48.361 -17.939  1.00  0.220          H  
ATOM   5478  N   PHE A 354      11.224  45.504 -18.711  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      12.662  45.673 -18.642  1.00  0.130          C  
ATOM   5480  C   PHE A 354      13.279  45.552 -20.019  1.00  0.110          C  
ATOM   5481  O   PHE A 354      13.999  46.452 -20.470  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      13.273  44.614 -17.728  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      14.761  44.594 -17.720  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      15.486  45.488 -16.960  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      15.445  43.659 -18.488  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      16.860  45.446 -16.962  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      16.812  43.620 -18.496  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      17.523  44.512 -17.731  1.00  0.180          C  
ATOM   5489  H   PHE A 354      10.778  44.775 -18.177  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      12.880  46.666 -18.249  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      12.929  44.775 -16.710  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354      12.929  43.632 -18.031  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354      14.961  46.225 -16.352  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354      14.881  42.948 -19.092  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354      17.423  46.151 -16.353  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354      17.334  42.882 -19.105  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354      18.611  44.479 -17.731  1.00  0.210          H  
ATOM   5498  N   LEU A 355      12.980  44.447 -20.713  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      13.568  44.252 -22.022  1.00  0.110          C  
ATOM   5500  C   LEU A 355      13.085  45.292 -23.008  1.00  0.100          C  
ATOM   5501  O   LEU A 355      13.873  45.769 -23.827  1.00  0.130          O  
ATOM   5502  CB  LEU A 355      13.252  42.876 -22.588  1.00  0.150          C  
ATOM   5503  CG  LEU A 355      13.863  41.649 -21.921  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355      13.281  40.436 -22.609  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355      15.389  41.661 -22.026  1.00  0.150          C  
ATOM   5506  H   LEU A 355      12.359  43.737 -20.313  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      14.642  44.368 -21.928  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355      12.173  42.747 -22.552  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355      13.567  42.870 -23.617  1.00  0.180          H  
ATOM   5510  HG  LEU A 355      13.570  41.619 -20.870  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355      13.676  39.530 -22.153  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355      12.197  40.451 -22.517  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355      13.552  40.451 -23.660  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355      15.785  40.762 -21.554  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355      15.684  41.680 -23.076  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355      15.800  42.529 -21.523  1.00  0.180          H  
ATOM   5517  N   GLY A 356      11.800  45.663 -22.926  1.00  0.090          N  
ATOM   5518  CA  GLY A 356      11.222  46.660 -23.807  1.00  0.110          C  
ATOM   5519  C   GLY A 356      12.023  47.946 -23.690  1.00  0.140          C  
ATOM   5520  O   GLY A 356      12.432  48.538 -24.691  1.00  0.280          O  
ATOM   5521  H   GLY A 356      11.174  45.217 -22.249  1.00  0.110          H  
ATOM   5522 1HA  GLY A 356      11.222  46.301 -24.835  1.00  0.130          H  
ATOM   5523 2HA  GLY A 356      10.187  46.837 -23.515  1.00  0.130          H  
ATOM   5524  N   LYS A 357      12.237  48.410 -22.462  1.00  0.100          N  
ATOM   5525  CA  LYS A 357      13.010  49.622 -22.264  1.00  0.110          C  
ATOM   5526  C   LYS A 357      14.441  49.481 -22.797  1.00  0.130          C  
ATOM   5527  O   LYS A 357      14.916  50.342 -23.542  1.00  0.190          O  
ATOM   5528  CB  LYS A 357      13.037  49.997 -20.779  1.00  0.150          C  
ATOM   5529  CG  LYS A 357      13.803  51.292 -20.452  1.00  0.150          C  
ATOM   5530  CD  LYS A 357      13.719  51.622 -18.960  1.00  0.150          C  
ATOM   5531  CE  LYS A 357      14.507  52.884 -18.621  1.00  0.150          C  
ATOM   5532  NZ  LYS A 357      14.431  53.216 -17.167  1.00  0.150          N  
ATOM   5533  H   LYS A 357      11.847  47.911 -21.652  1.00  0.120          H  
ATOM   5534  HA  LYS A 357      12.526  50.428 -22.813  1.00  0.130          H  
ATOM   5535 1HB  LYS A 357      12.010  50.102 -20.418  1.00  0.180          H  
ATOM   5536 2HB  LYS A 357      13.491  49.178 -20.215  1.00  0.180          H  
ATOM   5537 1HG  LYS A 357      14.852  51.173 -20.727  1.00  0.180          H  
ATOM   5538 2HG  LYS A 357      13.386  52.117 -21.030  1.00  0.180          H  
ATOM   5539 1HD  LYS A 357      12.673  51.766 -18.678  1.00  0.180          H  
ATOM   5540 2HD  LYS A 357      14.119  50.786 -18.386  1.00  0.180          H  
ATOM   5541 1HE  LYS A 357      15.551  52.736 -18.895  1.00  0.180          H  
ATOM   5542 2HE  LYS A 357      14.107  53.719 -19.194  1.00  0.180          H  
ATOM   5543 1HZ  LYS A 357      14.965  54.055 -16.985  1.00  0.180          H  
ATOM   5544 2HZ  LYS A 357      13.467  53.368 -16.904  1.00  0.180          H  
ATOM   5545 3HZ  LYS A 357      14.811  52.453 -16.624  1.00  0.180          H  
ATOM   5546  N   LYS A 358      15.128  48.385 -22.449  1.00  0.110          N  
ATOM   5547  CA  LYS A 358      16.529  48.209 -22.841  1.00  0.160          C  
ATOM   5548  C   LYS A 358      16.751  48.132 -24.350  1.00  0.150          C  
ATOM   5549  O   LYS A 358      17.766  48.619 -24.853  1.00  0.270          O  
ATOM   5550  CB  LYS A 358      17.122  46.962 -22.170  1.00  0.200          C  
ATOM   5551  CG  LYS A 358      17.326  47.053 -20.634  1.00  0.200          C  
ATOM   5552  CD  LYS A 358      18.411  48.073 -20.244  1.00  0.200          C  
ATOM   5553  CE  LYS A 358      18.690  48.053 -18.750  1.00  0.200          C  
ATOM   5554  NZ  LYS A 358      19.709  49.080 -18.356  1.00  0.200          N  
ATOM   5555  H   LYS A 358      14.681  47.681 -21.852  1.00  0.130          H  
ATOM   5556  HA  LYS A 358      17.076  49.080 -22.496  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      16.458  46.115 -22.355  1.00  0.240          H  
ATOM   5558 2HB  LYS A 358      18.082  46.727 -22.627  1.00  0.240          H  
ATOM   5559 1HG  LYS A 358      16.386  47.344 -20.164  1.00  0.240          H  
ATOM   5560 2HG  LYS A 358      17.602  46.073 -20.257  1.00  0.240          H  
ATOM   5561 1HD  LYS A 358      19.332  47.856 -20.787  1.00  0.240          H  
ATOM   5562 2HD  LYS A 358      18.085  49.077 -20.498  1.00  0.240          H  
ATOM   5563 1HE  LYS A 358      17.762  48.246 -18.213  1.00  0.240          H  
ATOM   5564 2HE  LYS A 358      19.061  47.069 -18.472  1.00  0.240          H  
ATOM   5565 1HZ  LYS A 358      19.867  49.033 -17.359  1.00  0.240          H  
ATOM   5566 2HZ  LYS A 358      20.579  48.901 -18.841  1.00  0.240          H  
ATOM   5567 3HZ  LYS A 358      19.375  50.002 -18.598  1.00  0.240          H  
ATOM   5568  N   ILE A 359      15.797  47.564 -25.081  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      15.904  47.438 -26.530  1.00  0.240          C  
ATOM   5570  C   ILE A 359      15.467  48.717 -27.274  1.00  0.180          C  
ATOM   5571  O   ILE A 359      15.589  48.778 -28.504  1.00  0.250          O  
ATOM   5572  CB  ILE A 359      15.097  46.199 -27.038  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      15.550  45.710 -28.464  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      13.616  46.504 -27.077  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      16.955  45.127 -28.542  1.00  0.320          C  
ATOM   5576  H   ILE A 359      15.006  47.130 -24.594  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      16.950  47.277 -26.757  1.00  0.290          H  
ATOM   5578  HB  ILE A 359      15.254  45.371 -26.345  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      14.853  44.946 -28.775  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      15.486  46.523 -29.170  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      13.069  45.626 -27.396  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      13.294  46.781 -26.100  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      13.418  47.317 -27.754  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      17.149  44.798 -29.562  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      17.697  45.869 -28.268  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      17.032  44.275 -27.868  1.00  0.390          H  
ATOM   5587  N   GLY A 360      14.937  49.722 -26.554  1.00  0.190          N  
ATOM   5588  CA  GLY A 360      14.462  50.948 -27.184  1.00  0.160          C  
ATOM   5589  C   GLY A 360      12.960  51.026 -27.512  1.00  0.140          C  
ATOM   5590  O   GLY A 360      12.559  51.861 -28.327  1.00  0.170          O  
ATOM   5591  H   GLY A 360      14.916  49.668 -25.531  1.00  0.230          H  
ATOM   5592 1HA  GLY A 360      14.705  51.773 -26.514  1.00  0.190          H  
ATOM   5593 2HA  GLY A 360      15.034  51.125 -28.082  1.00  0.190          H  
ATOM   5594  N   GLY A 361      12.125  50.169 -26.916  1.00  0.130          N  
ATOM   5595  CA  GLY A 361      10.685  50.209 -27.149  1.00  0.160          C  
ATOM   5596  C   GLY A 361      10.021  48.833 -27.176  1.00  0.130          C  
ATOM   5597  O   GLY A 361      10.552  47.859 -27.722  1.00  0.120          O  
ATOM   5598  H   GLY A 361      12.470  49.491 -26.238  1.00  0.160          H  
ATOM   5599 1HA  GLY A 361      10.223  50.811 -26.366  1.00  0.190          H  
ATOM   5600 2HA  GLY A 361      10.490  50.719 -28.090  1.00  0.190          H  
ATOM   5601  N   ALA A 362       8.781  48.786 -26.676  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       7.998  47.550 -26.626  1.00  0.120          C  
ATOM   5603  C   ALA A 362       7.779  46.951 -28.006  1.00  0.120          C  
ATOM   5604  O   ALA A 362       7.750  45.727 -28.144  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       6.648  47.803 -25.973  1.00  0.170          C  
ATOM   5606  H   ALA A 362       8.393  49.630 -26.275  1.00  0.160          H  
ATOM   5607  HA  ALA A 362       8.551  46.826 -26.026  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       6.094  46.870 -25.914  1.00  0.210          H  
ATOM   5609 2HB  ALA A 362       6.798  48.197 -24.970  1.00  0.210          H  
ATOM   5610 3HB  ALA A 362       6.082  48.519 -26.564  1.00  0.210          H  
ATOM   5611  N   LYS A 363       7.622  47.801 -29.030  1.00  0.140          N  
ATOM   5612  CA  LYS A 363       7.379  47.304 -30.380  1.00  0.210          C  
ATOM   5613  C   LYS A 363       8.598  46.563 -30.937  1.00  0.160          C  
ATOM   5614  O   LYS A 363       8.457  45.725 -31.834  1.00  0.160          O  
ATOM   5615  CB  LYS A 363       7.013  48.444 -31.330  1.00  0.270          C  
ATOM   5616  CG  LYS A 363       8.168  49.359 -31.721  1.00  0.270          C  
ATOM   5617  CD  LYS A 363       7.687  50.524 -32.576  1.00  0.270          C  
ATOM   5618  CE  LYS A 363       8.866  51.270 -33.193  1.00  0.270          C  
ATOM   5619  NZ  LYS A 363       8.441  52.480 -33.926  1.00  0.270          N  
ATOM   5620  H   LYS A 363       7.644  48.797 -28.862  1.00  0.170          H  
ATOM   5621  HA  LYS A 363       6.542  46.607 -30.345  1.00  0.250          H  
ATOM   5622 1HB  LYS A 363       6.616  48.023 -32.258  1.00  0.320          H  
ATOM   5623 2HB  LYS A 363       6.225  49.055 -30.888  1.00  0.320          H  
ATOM   5624 1HG  LYS A 363       8.668  49.741 -30.830  1.00  0.320          H  
ATOM   5625 2HG  LYS A 363       8.892  48.797 -32.314  1.00  0.320          H  
ATOM   5626 1HD  LYS A 363       7.047  50.146 -33.386  1.00  0.320          H  
ATOM   5627 2HD  LYS A 363       7.100  51.219 -31.974  1.00  0.320          H  
ATOM   5628 1HE  LYS A 363       9.582  51.550 -32.422  1.00  0.320          H  
ATOM   5629 2HE  LYS A 363       9.349  50.592 -33.899  1.00  0.320          H  
ATOM   5630 1HZ  LYS A 363       9.242  52.918 -34.350  1.00  0.320          H  
ATOM   5631 2HZ  LYS A 363       7.767  52.215 -34.653  1.00  0.320          H  
ATOM   5632 3HZ  LYS A 363       8.010  53.135 -33.266  1.00  0.320          H  
ATOM   5633  N   ARG A 364       9.799  46.870 -30.414  1.00  0.160          N  
ATOM   5634  CA  ARG A 364      11.003  46.223 -30.885  1.00  0.150          C  
ATOM   5635  C   ARG A 364      11.078  44.866 -30.242  1.00  0.150          C  
ATOM   5636  O   ARG A 364      11.416  43.884 -30.904  1.00  0.150          O  
ATOM   5637  CB  ARG A 364      12.240  47.031 -30.568  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      12.404  48.300 -31.356  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      13.616  49.020 -30.927  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      13.845  50.225 -31.702  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      14.886  51.065 -31.528  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      15.794  50.820 -30.604  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      14.996  52.140 -32.296  1.00  0.210          N  
ATOM   5644  H   ARG A 364       9.879  47.527 -29.640  1.00  0.190          H  
ATOM   5645  HA  ARG A 364      10.940  46.101 -31.958  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      12.191  47.329 -29.545  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364      13.134  46.420 -30.695  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364      12.486  48.069 -32.416  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364      11.543  48.946 -31.184  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364      13.489  49.307 -29.884  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364      14.485  48.371 -31.022  1.00  0.260          H  
ATOM   5652  HE  ARG A 364      13.178  50.450 -32.423  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364      15.713  49.987 -29.991  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364      16.571  51.448 -30.479  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364      14.300  52.329 -33.003  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364      15.770  52.774 -32.172  1.00  0.260          H  
ATOM   5657  N   LEU A 365      10.729  44.802 -28.952  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      10.757  43.522 -28.262  1.00  0.140          C  
ATOM   5659  C   LEU A 365       9.766  42.595 -28.943  1.00  0.130          C  
ATOM   5660  O   LEU A 365      10.079  41.447 -29.254  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      10.377  43.676 -26.782  1.00  0.200          C  
ATOM   5662  CG  LEU A 365      10.334  42.366 -25.941  1.00  0.200          C  
ATOM   5663  CD1 LEU A 365      11.722  41.732 -25.902  1.00  0.200          C  
ATOM   5664  CD2 LEU A 365       9.830  42.683 -24.536  1.00  0.200          C  
ATOM   5665  H   LEU A 365      10.503  45.674 -28.457  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      11.756  43.109 -28.356  1.00  0.170          H  
ATOM   5667 1HB  LEU A 365      11.094  44.344 -26.314  1.00  0.240          H  
ATOM   5668 2HB  LEU A 365       9.392  44.144 -26.723  1.00  0.240          H  
ATOM   5669  HG  LEU A 365       9.655  41.657 -26.406  1.00  0.240          H  
ATOM   5670 1HD1 LEU A 365      11.681  40.816 -25.314  1.00  0.240          H  
ATOM   5671 2HD1 LEU A 365      12.065  41.489 -26.899  1.00  0.240          H  
ATOM   5672 3HD1 LEU A 365      12.413  42.424 -25.453  1.00  0.240          H  
ATOM   5673 1HD2 LEU A 365       9.786  41.769 -23.940  1.00  0.240          H  
ATOM   5674 2HD2 LEU A 365      10.494  43.390 -24.053  1.00  0.240          H  
ATOM   5675 3HD2 LEU A 365       8.841  43.118 -24.602  1.00  0.240          H  
ATOM   5676  N   TRP A 366       8.569  43.122 -29.190  1.00  0.130          N  
ATOM   5677  CA  TRP A 366       7.505  42.417 -29.868  1.00  0.150          C  
ATOM   5678  C   TRP A 366       7.999  41.879 -31.212  1.00  0.150          C  
ATOM   5679  O   TRP A 366       7.868  40.684 -31.482  1.00  0.170          O  
ATOM   5680  CB  TRP A 366       6.358  43.385 -30.045  1.00  0.200          C  
ATOM   5681  CG  TRP A 366       5.230  42.896 -30.755  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366       5.084  43.003 -32.040  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366       4.070  42.267 -30.272  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366       3.896  42.507 -32.438  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366       3.255  42.044 -31.369  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366       3.661  41.890 -29.050  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366       2.028  41.450 -31.261  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366       2.464  41.304 -28.934  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366       1.646  41.081 -30.000  1.00  0.200          C  
ATOM   5690  H   TRP A 366       8.375  44.073 -28.863  1.00  0.160          H  
ATOM   5691  HA  TRP A 366       7.183  41.582 -29.248  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366       6.028  43.733 -29.072  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366       6.718  44.248 -30.577  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366       5.823  43.422 -32.642  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366       3.556  42.484 -33.392  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366       4.284  42.058 -28.185  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366       1.381  41.273 -32.121  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366       2.173  41.025 -27.960  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366       0.679  40.603 -29.843  1.00  0.240          H  
ATOM   5700  N   GLY A 367       8.592  42.750 -32.039  1.00  0.140          N  
ATOM   5701  CA  GLY A 367       9.124  42.374 -33.341  1.00  0.140          C  
ATOM   5702  C   GLY A 367      10.124  41.219 -33.246  1.00  0.130          C  
ATOM   5703  O   GLY A 367      10.013  40.222 -33.969  1.00  0.130          O  
ATOM   5704  H   GLY A 367       8.655  43.738 -31.777  1.00  0.170          H  
ATOM   5705 1HA  GLY A 367       8.308  42.115 -34.001  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367       9.617  43.240 -33.768  1.00  0.170          H  
ATOM   5707  N   ILE A 368      11.094  41.334 -32.341  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      12.103  40.297 -32.198  1.00  0.130          C  
ATOM   5709  C   ILE A 368      11.455  38.978 -31.824  1.00  0.110          C  
ATOM   5710  O   ILE A 368      11.795  37.935 -32.394  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      13.131  40.672 -31.111  1.00  0.180          C  
ATOM   5712  CG1 ILE A 368      13.963  41.883 -31.594  1.00  0.180          C  
ATOM   5713  CG2 ILE A 368      14.044  39.438 -30.787  1.00  0.180          C  
ATOM   5714  CD1 ILE A 368      14.772  42.557 -30.504  1.00  0.180          C  
ATOM   5715  H   ILE A 368      11.137  42.182 -31.764  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      12.618  40.177 -33.147  1.00  0.160          H  
ATOM   5717  HB  ILE A 368      12.598  40.982 -30.207  1.00  0.210          H  
ATOM   5718 1HG1 ILE A 368      14.645  41.551 -32.375  1.00  0.210          H  
ATOM   5719 2HG1 ILE A 368      13.289  42.622 -32.021  1.00  0.210          H  
ATOM   5720 1HG2 ILE A 368      14.760  39.698 -30.019  1.00  0.210          H  
ATOM   5721 2HG2 ILE A 368      13.454  38.600 -30.430  1.00  0.210          H  
ATOM   5722 3HG2 ILE A 368      14.577  39.136 -31.690  1.00  0.210          H  
ATOM   5723 1HD1 ILE A 368      15.313  43.401 -30.930  1.00  0.210          H  
ATOM   5724 2HD1 ILE A 368      14.089  42.915 -29.732  1.00  0.210          H  
ATOM   5725 3HD1 ILE A 368      15.482  41.867 -30.067  1.00  0.210          H  
ATOM   5726  N   LEU A 369      10.557  39.013 -30.847  1.00  0.110          N  
ATOM   5727  CA  LEU A 369       9.873  37.819 -30.394  1.00  0.140          C  
ATOM   5728  C   LEU A 369       8.995  37.202 -31.473  1.00  0.120          C  
ATOM   5729  O   LEU A 369       8.894  35.978 -31.562  1.00  0.120          O  
ATOM   5730  CB  LEU A 369       9.099  38.134 -29.127  1.00  0.180          C  
ATOM   5731  CG  LEU A 369       9.876  37.872 -27.793  1.00  0.180          C  
ATOM   5732  CD1 LEU A 369      11.234  38.577 -27.792  1.00  0.180          C  
ATOM   5733  CD2 LEU A 369       9.066  38.399 -26.643  1.00  0.180          C  
ATOM   5734  H   LEU A 369      10.339  39.908 -30.394  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      10.625  37.082 -30.138  1.00  0.170          H  
ATOM   5736 1HB  LEU A 369       8.820  39.189 -29.154  1.00  0.220          H  
ATOM   5737 2HB  LEU A 369       8.198  37.555 -29.135  1.00  0.220          H  
ATOM   5738  HG  LEU A 369      10.042  36.809 -27.685  1.00  0.220          H  
ATOM   5739 1HD1 LEU A 369      11.738  38.381 -26.846  1.00  0.220          H  
ATOM   5740 2HD1 LEU A 369      11.860  38.219 -28.597  1.00  0.220          H  
ATOM   5741 3HD1 LEU A 369      11.083  39.639 -27.905  1.00  0.220          H  
ATOM   5742 1HD2 LEU A 369       9.591  38.221 -25.705  1.00  0.220          H  
ATOM   5743 2HD2 LEU A 369       8.918  39.464 -26.776  1.00  0.220          H  
ATOM   5744 3HD2 LEU A 369       8.110  37.906 -26.606  1.00  0.220          H  
ATOM   5745  N   ASN A 370       8.361  38.006 -32.316  1.00  0.120          N  
ATOM   5746  CA  ASN A 370       7.568  37.413 -33.381  1.00  0.140          C  
ATOM   5747  C   ASN A 370       8.474  36.644 -34.372  1.00  0.120          C  
ATOM   5748  O   ASN A 370       8.046  35.636 -34.949  1.00  0.120          O  
ATOM   5749  CB  ASN A 370       6.684  38.444 -34.029  1.00  0.190          C  
ATOM   5750  CG  ASN A 370       5.524  38.817 -33.179  1.00  0.190          C  
ATOM   5751  OD1 ASN A 370       5.171  38.141 -32.205  1.00  0.190          O  
ATOM   5752  ND2 ASN A 370       4.895  39.879 -33.535  1.00  0.190          N  
ATOM   5753  H   ASN A 370       8.384  39.022 -32.173  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       6.903  36.677 -32.932  1.00  0.170          H  
ATOM   5755 1HB  ASN A 370       7.262  39.349 -34.170  1.00  0.230          H  
ATOM   5756 2HB  ASN A 370       6.335  38.103 -34.989  1.00  0.230          H  
ATOM   5757 1HD2 ASN A 370       4.100  40.185 -33.007  1.00  0.230          H  
ATOM   5758 2HD2 ASN A 370       5.200  40.415 -34.322  1.00  0.230          H  
ATOM   5759  N   PHE A 371       9.739  37.068 -34.537  1.00  0.100          N  
ATOM   5760  CA  PHE A 371      10.643  36.285 -35.378  1.00  0.100          C  
ATOM   5761  C   PHE A 371      10.966  34.972 -34.641  1.00  0.100          C  
ATOM   5762  O   PHE A 371      11.007  33.906 -35.261  1.00  0.100          O  
ATOM   5763  CB  PHE A 371      11.923  37.033 -35.741  1.00  0.140          C  
ATOM   5764  CG  PHE A 371      11.747  38.122 -36.789  1.00  0.140          C  
ATOM   5765  CD1 PHE A 371      12.065  39.437 -36.491  1.00  0.140          C  
ATOM   5766  CD2 PHE A 371      11.265  37.830 -38.074  1.00  0.140          C  
ATOM   5767  CE1 PHE A 371      11.922  40.431 -37.438  1.00  0.140          C  
ATOM   5768  CE2 PHE A 371      11.114  38.832 -39.016  1.00  0.140          C  
ATOM   5769  CZ  PHE A 371      11.448  40.132 -38.696  1.00  0.140          C  
ATOM   5770  H   PHE A 371      10.045  37.945 -34.096  1.00  0.120          H  
ATOM   5771  HA  PHE A 371      10.123  36.036 -36.301  1.00  0.120          H  
ATOM   5772 1HB  PHE A 371      12.328  37.495 -34.841  1.00  0.170          H  
ATOM   5773 2HB  PHE A 371      12.665  36.326 -36.105  1.00  0.170          H  
ATOM   5774  HD1 PHE A 371      12.435  39.684 -35.497  1.00  0.170          H  
ATOM   5775  HD2 PHE A 371      11.008  36.804 -38.333  1.00  0.170          H  
ATOM   5776  HE1 PHE A 371      12.182  41.450 -37.187  1.00  0.170          H  
ATOM   5777  HE2 PHE A 371      10.734  38.598 -40.013  1.00  0.170          H  
ATOM   5778  HZ  PHE A 371      11.333  40.921 -39.434  1.00  0.170          H  
ATOM   5779  N   VAL A 372      11.119  35.042 -33.309  1.00  0.110          N  
ATOM   5780  CA  VAL A 372      11.368  33.844 -32.500  1.00  0.120          C  
ATOM   5781  C   VAL A 372      10.200  32.878 -32.685  1.00  0.120          C  
ATOM   5782  O   VAL A 372      10.412  31.666 -32.789  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      11.573  34.180 -31.006  1.00  0.160          C  
ATOM   5784  CG1 VAL A 372      11.609  32.898 -30.161  1.00  0.160          C  
ATOM   5785  CG2 VAL A 372      12.875  34.975 -30.850  1.00  0.160          C  
ATOM   5786  H   VAL A 372      11.124  35.975 -32.881  1.00  0.130          H  
ATOM   5787  HA  VAL A 372      12.275  33.363 -32.861  1.00  0.140          H  
ATOM   5788  HB  VAL A 372      10.753  34.766 -30.655  1.00  0.200          H  
ATOM   5789 1HG1 VAL A 372      11.748  33.161 -29.113  1.00  0.200          H  
ATOM   5790 2HG1 VAL A 372      10.674  32.354 -30.261  1.00  0.200          H  
ATOM   5791 3HG1 VAL A 372      12.432  32.263 -30.489  1.00  0.200          H  
ATOM   5792 1HG2 VAL A 372      13.023  35.233 -29.802  1.00  0.200          H  
ATOM   5793 2HG2 VAL A 372      13.711  34.372 -31.200  1.00  0.200          H  
ATOM   5794 3HG2 VAL A 372      12.819  35.884 -31.438  1.00  0.200          H  
ATOM   5795  N   LEU A 373       8.970  33.403 -32.692  1.00  0.120          N  
ATOM   5796  CA  LEU A 373       7.792  32.586 -32.939  1.00  0.120          C  
ATOM   5797  C   LEU A 373       7.893  31.914 -34.300  1.00  0.110          C  
ATOM   5798  O   LEU A 373       7.698  30.704 -34.395  1.00  0.120          O  
ATOM   5799  CB  LEU A 373       6.503  33.430 -32.867  1.00  0.170          C  
ATOM   5800  CG  LEU A 373       5.146  32.727 -33.232  1.00  0.170          C  
ATOM   5801  CD1 LEU A 373       4.914  31.586 -32.321  1.00  0.170          C  
ATOM   5802  CD2 LEU A 373       3.986  33.755 -33.113  1.00  0.170          C  
ATOM   5803  H   LEU A 373       8.874  34.405 -32.514  1.00  0.140          H  
ATOM   5804  HA  LEU A 373       7.755  31.820 -32.170  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373       6.414  33.822 -31.862  1.00  0.200          H  
ATOM   5806 2HB  LEU A 373       6.615  34.267 -33.529  1.00  0.200          H  
ATOM   5807  HG  LEU A 373       5.184  32.346 -34.246  1.00  0.200          H  
ATOM   5808 1HD1 LEU A 373       3.965  31.104 -32.562  1.00  0.200          H  
ATOM   5809 2HD1 LEU A 373       5.711  30.868 -32.422  1.00  0.200          H  
ATOM   5810 3HD1 LEU A 373       4.894  31.953 -31.325  1.00  0.200          H  
ATOM   5811 1HD2 LEU A 373       3.036  33.270 -33.364  1.00  0.200          H  
ATOM   5812 2HD2 LEU A 373       3.934  34.136 -32.096  1.00  0.200          H  
ATOM   5813 3HD2 LEU A 373       4.153  34.589 -33.792  1.00  0.200          H  
ATOM   5814  N   ALA A 374       8.255  32.662 -35.350  1.00  0.110          N  
ATOM   5815  CA  ALA A 374       8.374  32.046 -36.669  1.00  0.110          C  
ATOM   5816  C   ALA A 374       9.381  30.893 -36.660  1.00  0.120          C  
ATOM   5817  O   ALA A 374       9.140  29.842 -37.270  1.00  0.130          O  
ATOM   5818  CB  ALA A 374       8.809  33.077 -37.692  1.00  0.150          C  
ATOM   5819  H   ALA A 374       8.377  33.674 -35.233  1.00  0.130          H  
ATOM   5820  HA  ALA A 374       7.406  31.652 -36.935  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374       8.865  32.612 -38.675  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374       8.103  33.887 -37.717  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374       9.784  33.468 -37.421  1.00  0.180          H  
ATOM   5824  N   ILE A 375      10.490  31.074 -35.941  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      11.515  30.045 -35.830  1.00  0.130          C  
ATOM   5826  C   ILE A 375      10.971  28.836 -35.093  1.00  0.140          C  
ATOM   5827  O   ILE A 375      11.169  27.697 -35.522  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      12.765  30.575 -35.098  1.00  0.180          C  
ATOM   5829  CG1 ILE A 375      13.451  31.653 -35.980  1.00  0.180          C  
ATOM   5830  CG2 ILE A 375      13.726  29.395 -34.766  1.00  0.180          C  
ATOM   5831  CD1 ILE A 375      14.504  32.492 -35.263  1.00  0.180          C  
ATOM   5832  H   ILE A 375      10.632  31.994 -35.508  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      11.803  29.736 -36.832  1.00  0.160          H  
ATOM   5834  HB  ILE A 375      12.464  31.061 -34.174  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      13.923  31.158 -36.825  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      12.686  32.326 -36.361  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      14.601  29.763 -34.246  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      13.234  28.660 -34.126  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      14.035  28.909 -35.693  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      14.916  33.218 -35.963  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      14.041  33.020 -34.432  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      15.303  31.864 -34.892  1.00  0.210          H  
ATOM   5843  N   CYS A 376      10.317  29.084 -33.963  1.00  0.130          N  
ATOM   5844  CA  CYS A 376       9.771  28.022 -33.150  1.00  0.130          C  
ATOM   5845  C   CYS A 376       8.711  27.238 -33.918  1.00  0.130          C  
ATOM   5846  O   CYS A 376       8.628  26.018 -33.830  1.00  0.140          O  
ATOM   5847  CB  CYS A 376       9.163  28.617 -31.894  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      10.345  29.307 -30.728  1.00  0.180          S  
ATOM   5849  H   CYS A 376      10.222  30.053 -33.653  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      10.574  27.354 -32.871  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376       8.480  29.409 -32.180  1.00  0.220          H  
ATOM   5852 2HB  CYS A 376       8.606  27.868 -31.386  1.00  0.220          H  
ATOM   5853  HG  CYS A 376      10.638  30.391 -31.502  1.00  0.220          H  
ATOM   5854  N   LEU A 377       7.877  27.916 -34.681  1.00  0.130          N  
ATOM   5855  CA  LEU A 377       6.885  27.185 -35.435  1.00  0.130          C  
ATOM   5856  C   LEU A 377       7.591  26.342 -36.513  1.00  0.140          C  
ATOM   5857  O   LEU A 377       7.266  25.168 -36.709  1.00  0.140          O  
ATOM   5858  CB  LEU A 377       5.843  28.164 -35.998  1.00  0.180          C  
ATOM   5859  CG  LEU A 377       4.899  28.872 -34.930  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377       4.066  29.963 -35.635  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377       3.967  27.854 -34.237  1.00  0.180          C  
ATOM   5862  H   LEU A 377       7.922  28.935 -34.714  1.00  0.160          H  
ATOM   5863  HA  LEU A 377       6.385  26.492 -34.766  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377       6.390  28.963 -36.489  1.00  0.220          H  
ATOM   5865 2HB  LEU A 377       5.222  27.652 -36.736  1.00  0.220          H  
ATOM   5866  HG  LEU A 377       5.515  29.347 -34.181  1.00  0.220          H  
ATOM   5867 1HD1 LEU A 377       3.427  30.469 -34.911  1.00  0.220          H  
ATOM   5868 2HD1 LEU A 377       4.726  30.685 -36.085  1.00  0.220          H  
ATOM   5869 3HD1 LEU A 377       3.443  29.505 -36.399  1.00  0.220          H  
ATOM   5870 1HD2 LEU A 377       3.347  28.386 -33.514  1.00  0.220          H  
ATOM   5871 2HD2 LEU A 377       3.334  27.381 -34.985  1.00  0.220          H  
ATOM   5872 3HD2 LEU A 377       4.541  27.097 -33.715  1.00  0.220          H  
ATOM   5873  N   ALA A 378       8.645  26.884 -37.152  1.00  0.140          N  
ATOM   5874  CA  ALA A 378       9.403  26.138 -38.162  1.00  0.160          C  
ATOM   5875  C   ALA A 378      10.013  24.850 -37.578  1.00  0.160          C  
ATOM   5876  O   ALA A 378      10.033  23.818 -38.253  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      10.496  27.010 -38.748  1.00  0.220          C  
ATOM   5878  H   ALA A 378       8.890  27.867 -36.992  1.00  0.170          H  
ATOM   5879  HA  ALA A 378       8.714  25.857 -38.956  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      11.029  26.460 -39.520  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378      10.048  27.907 -39.178  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      11.190  27.298 -37.967  1.00  0.260          H  
ATOM   5883  N   MET A 379      10.418  24.889 -36.290  1.00  0.160          N  
ATOM   5884  CA  MET A 379      11.004  23.746 -35.556  1.00  0.170          C  
ATOM   5885  C   MET A 379      10.090  22.523 -35.532  1.00  0.130          C  
ATOM   5886  O   MET A 379      10.549  21.408 -35.256  1.00  0.130          O  
ATOM   5887  CB  MET A 379      11.335  24.104 -34.109  1.00  0.230          C  
ATOM   5888  CG  MET A 379      12.540  25.010 -33.872  1.00  0.230          C  
ATOM   5889  SD  MET A 379      12.655  25.570 -32.121  1.00  0.230          S  
ATOM   5890  CE  MET A 379      12.943  24.069 -31.184  1.00  0.230          C  
ATOM   5891  H   MET A 379      10.391  25.809 -35.834  1.00  0.190          H  
ATOM   5892  HA  MET A 379      11.924  23.461 -36.061  1.00  0.200          H  
ATOM   5893 1HB  MET A 379      10.485  24.571 -33.667  1.00  0.280          H  
ATOM   5894 2HB  MET A 379      11.507  23.182 -33.565  1.00  0.280          H  
ATOM   5895 1HG  MET A 379      13.452  24.474 -34.126  1.00  0.280          H  
ATOM   5896 2HG  MET A 379      12.472  25.882 -34.511  1.00  0.280          H  
ATOM   5897 1HE  MET A 379      13.026  24.313 -30.122  1.00  0.280          H  
ATOM   5898 2HE  MET A 379      12.116  23.380 -31.325  1.00  0.280          H  
ATOM   5899 3HE  MET A 379      13.868  23.600 -31.519  1.00  0.280          H  
ATOM   5900  N   THR A 380       8.797  22.733 -35.787  1.00  0.130          N  
ATOM   5901  CA  THR A 380       7.789  21.692 -35.820  1.00  0.130          C  
ATOM   5902  C   THR A 380       8.212  20.651 -36.847  1.00  0.160          C  
ATOM   5903  O   THR A 380       8.012  19.443 -36.651  1.00  0.180          O  
ATOM   5904  CB  THR A 380       6.415  22.261 -36.248  1.00  0.180          C  
ATOM   5905  OG1 THR A 380       5.996  23.275 -35.334  1.00  0.180          O  
ATOM   5906  CG2 THR A 380       5.393  21.187 -36.247  1.00  0.180          C  
ATOM   5907  H   THR A 380       8.482  23.678 -36.025  1.00  0.160          H  
ATOM   5908  HA  THR A 380       7.716  21.225 -34.837  1.00  0.160          H  
ATOM   5909  HB  THR A 380       6.493  22.686 -37.251  1.00  0.220          H  
ATOM   5910  HG1 THR A 380       6.474  24.095 -35.554  1.00  0.220          H  
ATOM   5911 1HG2 THR A 380       4.465  21.592 -36.543  1.00  0.220          H  
ATOM   5912 2HG2 THR A 380       5.661  20.391 -36.928  1.00  0.220          H  
ATOM   5913 3HG2 THR A 380       5.313  20.810 -35.256  1.00  0.220          H  
ATOM   5914  N   ILE A 381       8.748  21.130 -37.983  1.00  0.180          N  
ATOM   5915  CA  ILE A 381       9.147  20.270 -39.075  1.00  0.220          C  
ATOM   5916  C   ILE A 381      10.253  19.350 -38.636  1.00  0.190          C  
ATOM   5917  O   ILE A 381      10.200  18.149 -38.894  1.00  0.200          O  
ATOM   5918  CB  ILE A 381       9.680  21.085 -40.266  1.00  0.290          C  
ATOM   5919  CG1 ILE A 381       8.553  21.918 -40.896  1.00  0.290          C  
ATOM   5920  CG2 ILE A 381      10.308  20.109 -41.312  1.00  0.290          C  
ATOM   5921  CD1 ILE A 381       9.064  22.982 -41.851  1.00  0.290          C  
ATOM   5922  H   ILE A 381       8.911  22.136 -38.085  1.00  0.220          H  
ATOM   5923  HA  ILE A 381       8.296  19.675 -39.384  1.00  0.260          H  
ATOM   5924  HB  ILE A 381      10.443  21.784 -39.917  1.00  0.350          H  
ATOM   5925 1HG1 ILE A 381       7.887  21.259 -41.440  1.00  0.350          H  
ATOM   5926 2HG1 ILE A 381       7.984  22.410 -40.106  1.00  0.350          H  
ATOM   5927 1HG2 ILE A 381      10.699  20.661 -42.152  1.00  0.350          H  
ATOM   5928 2HG2 ILE A 381      11.125  19.542 -40.876  1.00  0.350          H  
ATOM   5929 3HG2 ILE A 381       9.538  19.416 -41.660  1.00  0.350          H  
ATOM   5930 1HD1 ILE A 381       8.243  23.527 -42.260  1.00  0.350          H  
ATOM   5931 2HD1 ILE A 381       9.717  23.667 -41.303  1.00  0.350          H  
ATOM   5932 3HD1 ILE A 381       9.614  22.536 -42.666  1.00  0.350          H  
ATOM   5933  N   LEU A 382      11.267  19.917 -37.990  1.00  0.180          N  
ATOM   5934  CA  LEU A 382      12.415  19.149 -37.550  1.00  0.180          C  
ATOM   5935  C   LEU A 382      12.038  18.092 -36.526  1.00  0.180          C  
ATOM   5936  O   LEU A 382      12.512  16.956 -36.613  1.00  0.200          O  
ATOM   5937  CB  LEU A 382      13.438  20.097 -36.921  1.00  0.250          C  
ATOM   5938  CG  LEU A 382      14.120  21.114 -37.870  1.00  0.250          C  
ATOM   5939  CD1 LEU A 382      14.935  22.085 -37.024  1.00  0.250          C  
ATOM   5940  CD2 LEU A 382      15.009  20.395 -38.891  1.00  0.250          C  
ATOM   5941  H   LEU A 382      11.239  20.916 -37.839  1.00  0.220          H  
ATOM   5942  HA  LEU A 382      12.839  18.639 -38.409  1.00  0.220          H  
ATOM   5943 1HB  LEU A 382      12.933  20.667 -36.139  1.00  0.300          H  
ATOM   5944 2HB  LEU A 382      14.219  19.498 -36.452  1.00  0.300          H  
ATOM   5945  HG  LEU A 382      13.356  21.686 -38.399  1.00  0.300          H  
ATOM   5946 1HD1 LEU A 382      15.408  22.823 -37.672  1.00  0.300          H  
ATOM   5947 2HD1 LEU A 382      14.282  22.593 -36.316  1.00  0.300          H  
ATOM   5948 3HD1 LEU A 382      15.703  21.538 -36.478  1.00  0.300          H  
ATOM   5949 1HD2 LEU A 382      15.481  21.136 -39.537  1.00  0.300          H  
ATOM   5950 2HD2 LEU A 382      15.781  19.829 -38.368  1.00  0.300          H  
ATOM   5951 3HD2 LEU A 382      14.422  19.721 -39.503  1.00  0.300          H  
ATOM   5952  N   VAL A 383      11.150  18.439 -35.586  1.00  0.160          N  
ATOM   5953  CA  VAL A 383      10.730  17.466 -34.584  1.00  0.160          C  
ATOM   5954  C   VAL A 383       9.973  16.335 -35.261  1.00  0.170          C  
ATOM   5955  O   VAL A 383      10.158  15.157 -34.928  1.00  0.180          O  
ATOM   5956  CB  VAL A 383       9.864  18.096 -33.468  1.00  0.220          C  
ATOM   5957  CG1 VAL A 383       9.290  16.979 -32.542  1.00  0.220          C  
ATOM   5958  CG2 VAL A 383      10.699  19.077 -32.630  1.00  0.220          C  
ATOM   5959  H   VAL A 383      10.804  19.405 -35.553  1.00  0.190          H  
ATOM   5960  HA  VAL A 383      11.613  17.048 -34.126  1.00  0.190          H  
ATOM   5961  HB  VAL A 383       9.043  18.630 -33.926  1.00  0.270          H  
ATOM   5962 1HG1 VAL A 383       8.682  17.443 -31.789  1.00  0.270          H  
ATOM   5963 2HG1 VAL A 383       8.675  16.283 -33.107  1.00  0.270          H  
ATOM   5964 3HG1 VAL A 383      10.107  16.432 -32.066  1.00  0.270          H  
ATOM   5965 1HG2 VAL A 383      10.074  19.523 -31.856  1.00  0.270          H  
ATOM   5966 2HG2 VAL A 383      11.526  18.544 -32.162  1.00  0.270          H  
ATOM   5967 3HG2 VAL A 383      11.093  19.864 -33.271  1.00  0.270          H  
ATOM   5968  N   THR A 384       9.088  16.693 -36.190  1.00  0.170          N  
ATOM   5969  CA  THR A 384       8.298  15.715 -36.901  1.00  0.190          C  
ATOM   5970  C   THR A 384       9.226  14.784 -37.684  1.00  0.190          C  
ATOM   5971  O   THR A 384       9.072  13.563 -37.608  1.00  0.200          O  
ATOM   5972  CB  THR A 384       7.304  16.415 -37.835  1.00  0.260          C  
ATOM   5973  OG1 THR A 384       6.470  17.268 -37.044  1.00  0.260          O  
ATOM   5974  CG2 THR A 384       6.423  15.376 -38.523  1.00  0.260          C  
ATOM   5975  H   THR A 384       8.941  17.681 -36.401  1.00  0.200          H  
ATOM   5976  HA  THR A 384       7.739  15.122 -36.178  1.00  0.230          H  
ATOM   5977  HB  THR A 384       7.838  17.011 -38.573  1.00  0.310          H  
ATOM   5978  HG1 THR A 384       7.027  18.018 -36.729  1.00  0.310          H  
ATOM   5979 1HG2 THR A 384       5.701  15.884 -39.162  1.00  0.310          H  
ATOM   5980 2HG2 THR A 384       7.033  14.707 -39.127  1.00  0.310          H  
ATOM   5981 3HG2 THR A 384       5.895  14.798 -37.766  1.00  0.310          H  
ATOM   5982  N   LYS A 385      10.225  15.340 -38.391  1.00  0.190          N  
ATOM   5983  CA  LYS A 385      11.172  14.501 -39.115  1.00  0.190          C  
ATOM   5984  C   LYS A 385      11.928  13.555 -38.186  1.00  0.190          C  
ATOM   5985  O   LYS A 385      12.128  12.392 -38.543  1.00  0.200          O  
ATOM   5986  CB  LYS A 385      12.166  15.333 -39.926  1.00  0.270          C  
ATOM   5987  CG  LYS A 385      11.584  15.996 -41.175  1.00  0.270          C  
ATOM   5988  CD  LYS A 385      12.646  16.815 -41.910  1.00  0.270          C  
ATOM   5989  CE  LYS A 385      12.108  17.398 -43.217  1.00  0.270          C  
ATOM   5990  NZ  LYS A 385      13.127  18.236 -43.918  1.00  0.270          N  
ATOM   5991  H   LYS A 385      10.303  16.358 -38.444  1.00  0.230          H  
ATOM   5992  HA  LYS A 385      10.607  13.887 -39.815  1.00  0.230          H  
ATOM   5993 1HB  LYS A 385      12.563  16.126 -39.288  1.00  0.320          H  
ATOM   5994 2HB  LYS A 385      13.002  14.706 -40.229  1.00  0.320          H  
ATOM   5995 1HG  LYS A 385      11.196  15.228 -41.843  1.00  0.320          H  
ATOM   5996 2HG  LYS A 385      10.761  16.648 -40.889  1.00  0.320          H  
ATOM   5997 1HD  LYS A 385      12.974  17.634 -41.266  1.00  0.320          H  
ATOM   5998 2HD  LYS A 385      13.504  16.183 -42.132  1.00  0.320          H  
ATOM   5999 1HE  LYS A 385      11.815  16.580 -43.874  1.00  0.320          H  
ATOM   6000 2HE  LYS A 385      11.236  18.004 -43.008  1.00  0.320          H  
ATOM   6001 1HZ  LYS A 385      12.734  18.598 -44.776  1.00  0.320          H  
ATOM   6002 2HZ  LYS A 385      13.401  19.007 -43.324  1.00  0.320          H  
ATOM   6003 3HZ  LYS A 385      13.939  17.674 -44.132  1.00  0.320          H  
ATOM   6004  N   MET A 386      12.344  14.014 -36.992  1.00  0.190          N  
ATOM   6005  CA  MET A 386      13.032  13.094 -36.093  1.00  0.200          C  
ATOM   6006  C   MET A 386      12.113  11.939 -35.731  1.00  0.190          C  
ATOM   6007  O   MET A 386      12.541  10.774 -35.702  1.00  0.210          O  
ATOM   6008  CB  MET A 386      13.446  13.755 -34.782  1.00  0.280          C  
ATOM   6009  CG  MET A 386      14.557  14.758 -34.820  1.00  0.280          C  
ATOM   6010  SD  MET A 386      15.080  15.210 -33.127  1.00  0.280          S  
ATOM   6011  CE  MET A 386      13.750  16.250 -32.519  1.00  0.280          C  
ATOM   6012  H   MET A 386      12.225  15.005 -36.752  1.00  0.230          H  
ATOM   6013  HA  MET A 386      13.907  12.692 -36.599  1.00  0.240          H  
ATOM   6014 1HB  MET A 386      12.575  14.243 -34.355  1.00  0.330          H  
ATOM   6015 2HB  MET A 386      13.764  12.981 -34.095  1.00  0.330          H  
ATOM   6016 1HG  MET A 386      15.409  14.345 -35.355  1.00  0.330          H  
ATOM   6017 2HG  MET A 386      14.228  15.655 -35.337  1.00  0.330          H  
ATOM   6018 1HE  MET A 386      13.977  16.561 -31.501  1.00  0.330          H  
ATOM   6019 2HE  MET A 386      13.668  17.130 -33.155  1.00  0.330          H  
ATOM   6020 3HE  MET A 386      12.813  15.700 -32.523  1.00  0.330          H  
ATOM   6021  N   ALA A 387      10.847  12.262 -35.435  1.00  0.160          N  
ATOM   6022  CA  ALA A 387       9.870  11.252 -35.066  1.00  0.150          C  
ATOM   6023  C   ALA A 387       9.625  10.250 -36.187  1.00  0.180          C  
ATOM   6024  O   ALA A 387       9.591   9.038 -35.941  1.00  0.220          O  
ATOM   6025  CB  ALA A 387       8.563  11.919 -34.697  1.00  0.210          C  
ATOM   6026  H   ALA A 387      10.574  13.253 -35.426  1.00  0.190          H  
ATOM   6027  HA  ALA A 387      10.252  10.711 -34.207  1.00  0.180          H  
ATOM   6028 1HB  ALA A 387       7.860  11.161 -34.397  1.00  0.260          H  
ATOM   6029 2HB  ALA A 387       8.718  12.615 -33.886  1.00  0.260          H  
ATOM   6030 3HB  ALA A 387       8.164  12.457 -35.551  1.00  0.260          H  
ATOM   6031  N   GLU A 388       9.532  10.736 -37.426  1.00  0.190          N  
ATOM   6032  CA  GLU A 388       9.279   9.857 -38.553  1.00  0.230          C  
ATOM   6033  C   GLU A 388      10.482   8.966 -38.817  1.00  0.250          C  
ATOM   6034  O   GLU A 388      10.319   7.770 -39.062  1.00  0.300          O  
ATOM   6035  CB  GLU A 388       8.924  10.684 -39.791  1.00  0.310          C  
ATOM   6036  CG  GLU A 388       8.556   9.883 -41.058  1.00  0.310          C  
ATOM   6037  CD  GLU A 388       7.260   9.032 -40.972  1.00  0.310          C  
ATOM   6038  OE1 GLU A 388       6.439   9.263 -40.102  1.00  0.310          O  
ATOM   6039  OE2 GLU A 388       7.096   8.160 -41.811  1.00  0.310          O  
ATOM   6040  H   GLU A 388       9.551  11.752 -37.563  1.00  0.230          H  
ATOM   6041  HA  GLU A 388       8.431   9.220 -38.310  1.00  0.280          H  
ATOM   6042 1HB  GLU A 388       8.086  11.341 -39.550  1.00  0.370          H  
ATOM   6043 2HB  GLU A 388       9.771  11.327 -40.039  1.00  0.370          H  
ATOM   6044 1HG  GLU A 388       8.454  10.582 -41.885  1.00  0.370          H  
ATOM   6045 2HG  GLU A 388       9.393   9.231 -41.284  1.00  0.370          H  
ATOM   6046  N   LYS A 389      11.695   9.525 -38.745  1.00  0.240          N  
ATOM   6047  CA  LYS A 389      12.877   8.713 -38.972  1.00  0.280          C  
ATOM   6048  C   LYS A 389      12.977   7.640 -37.910  1.00  0.300          C  
ATOM   6049  O   LYS A 389      13.282   6.491 -38.221  1.00  0.350          O  
ATOM   6050  CB  LYS A 389      14.140   9.567 -38.987  1.00  0.380          C  
ATOM   6051  CG  LYS A 389      14.285  10.454 -40.220  1.00  0.380          C  
ATOM   6052  CD  LYS A 389      15.546  11.304 -40.142  1.00  0.380          C  
ATOM   6053  CE  LYS A 389      15.697  12.197 -41.369  1.00  0.380          C  
ATOM   6054  NZ  LYS A 389      16.922  13.049 -41.292  1.00  0.380          N  
ATOM   6055  H   LYS A 389      11.791  10.528 -38.557  1.00  0.290          H  
ATOM   6056  HA  LYS A 389      12.780   8.222 -39.939  1.00  0.340          H  
ATOM   6057 1HB  LYS A 389      14.136  10.219 -38.109  1.00  0.450          H  
ATOM   6058 2HB  LYS A 389      15.018   8.922 -38.913  1.00  0.450          H  
ATOM   6059 1HG  LYS A 389      14.331   9.822 -41.107  1.00  0.450          H  
ATOM   6060 2HG  LYS A 389      13.415  11.101 -40.305  1.00  0.450          H  
ATOM   6061 1HD  LYS A 389      15.494  11.935 -39.251  1.00  0.450          H  
ATOM   6062 2HD  LYS A 389      16.418  10.657 -40.059  1.00  0.450          H  
ATOM   6063 1HE  LYS A 389      15.756  11.573 -42.259  1.00  0.450          H  
ATOM   6064 2HE  LYS A 389      14.821  12.845 -41.448  1.00  0.450          H  
ATOM   6065 1HZ  LYS A 389      16.987  13.625 -42.120  1.00  0.450          H  
ATOM   6066 2HZ  LYS A 389      16.872  13.641 -40.475  1.00  0.450          H  
ATOM   6067 3HZ  LYS A 389      17.741  12.460 -41.229  1.00  0.450          H  
ATOM   6068  N   SER A 390      12.667   7.995 -36.656  1.00  0.280          N  
ATOM   6069  CA  SER A 390      12.753   7.043 -35.566  1.00  0.320          C  
ATOM   6070  C   SER A 390      11.796   5.888 -35.816  1.00  0.350          C  
ATOM   6071  O   SER A 390      12.180   4.719 -35.739  1.00  0.430          O  
ATOM   6072  CB  SER A 390      12.390   7.742 -34.270  1.00  0.430          C  
ATOM   6073  OG  SER A 390      13.321   8.753 -33.961  1.00  0.430          O  
ATOM   6074  H   SER A 390      12.428   8.965 -36.445  1.00  0.340          H  
ATOM   6075  HA  SER A 390      13.768   6.662 -35.509  1.00  0.380          H  
ATOM   6076 1HB  SER A 390      11.398   8.174 -34.350  1.00  0.520          H  
ATOM   6077 2HB  SER A 390      12.362   7.012 -33.467  1.00  0.520          H  
ATOM   6078  HG  SER A 390      13.213   9.440 -34.658  1.00  0.520          H  
ATOM   6079  N   ARG A 391      10.558   6.205 -36.211  1.00  0.320          N  
ATOM   6080  CA  ARG A 391       9.556   5.186 -36.505  1.00  0.390          C  
ATOM   6081  C   ARG A 391       9.980   4.289 -37.664  1.00  0.530          C  
ATOM   6082  O   ARG A 391       9.781   3.077 -37.632  1.00  0.660          O  
ATOM   6083  CB  ARG A 391       8.205   5.817 -36.815  1.00  0.520          C  
ATOM   6084  CG  ARG A 391       7.444   6.395 -35.606  1.00  0.520          C  
ATOM   6085  CD  ARG A 391       6.024   6.724 -35.964  1.00  0.520          C  
ATOM   6086  NE  ARG A 391       5.911   7.873 -36.897  1.00  0.520          N  
ATOM   6087  CZ  ARG A 391       5.749   9.181 -36.541  1.00  0.520          C  
ATOM   6088  NH1 ARG A 391       5.642   9.573 -35.301  1.00  0.520          N  
ATOM   6089  NH2 ARG A 391       5.676  10.114 -37.465  1.00  0.520          N  
ATOM   6090  H   ARG A 391      10.295   7.194 -36.261  1.00  0.380          H  
ATOM   6091  HA  ARG A 391       9.435   4.563 -35.620  1.00  0.470          H  
ATOM   6092 1HB  ARG A 391       8.348   6.630 -37.529  1.00  0.620          H  
ATOM   6093 2HB  ARG A 391       7.563   5.075 -37.288  1.00  0.620          H  
ATOM   6094 1HG  ARG A 391       7.426   5.649 -34.804  1.00  0.620          H  
ATOM   6095 2HG  ARG A 391       7.931   7.297 -35.249  1.00  0.620          H  
ATOM   6096 1HD  ARG A 391       5.567   5.852 -36.438  1.00  0.620          H  
ATOM   6097 2HD  ARG A 391       5.471   6.955 -35.054  1.00  0.620          H  
ATOM   6098  HE  ARG A 391       5.974   7.678 -37.897  1.00  0.620          H  
ATOM   6099 1HH1 ARG A 391       5.684   8.927 -34.525  1.00  0.620          H  
ATOM   6100 2HH1 ARG A 391       5.493  10.584 -35.147  1.00  0.620          H  
ATOM   6101 1HH2 ARG A 391       5.769   9.868 -38.462  1.00  0.620          H  
ATOM   6102 2HH2 ARG A 391       5.529  11.089 -37.159  1.00  0.620          H  
ATOM   6103  N   GLN A 392      10.628   4.866 -38.671  1.00  0.590          N  
ATOM   6104  CA  GLN A 392      11.065   4.099 -39.829  1.00  0.820          C  
ATOM   6105  C   GLN A 392      12.372   3.325 -39.635  1.00  0.980          C  
ATOM   6106  O   GLN A 392      12.766   2.580 -40.531  1.00  1.210          O  
ATOM   6107  CB  GLN A 392      11.271   5.006 -41.045  1.00  1.060          C  
ATOM   6108  CG  GLN A 392      10.032   5.654 -41.616  1.00  1.060          C  
ATOM   6109  CD  GLN A 392      10.392   6.547 -42.801  1.00  1.060          C  
ATOM   6110  OE1 GLN A 392      11.532   6.508 -43.284  1.00  1.060          O  
ATOM   6111  NE2 GLN A 392       9.449   7.344 -43.280  1.00  1.060          N  
ATOM   6112  H   GLN A 392      10.740   5.887 -38.672  1.00  0.710          H  
ATOM   6113  HA  GLN A 392      10.285   3.375 -40.061  1.00  0.980          H  
ATOM   6114 1HB  GLN A 392      11.953   5.811 -40.762  1.00  1.270          H  
ATOM   6115 2HB  GLN A 392      11.750   4.440 -41.841  1.00  1.270          H  
ATOM   6116 1HG  GLN A 392       9.355   4.878 -41.962  1.00  1.270          H  
ATOM   6117 2HG  GLN A 392       9.545   6.262 -40.859  1.00  1.270          H  
ATOM   6118 1HE2 GLN A 392       9.644   7.945 -44.051  1.00  1.270          H  
ATOM   6119 2HE2 GLN A 392       8.515   7.376 -42.854  1.00  1.270          H  
ATOM   6120  N   HIS A 393      13.058   3.463 -38.488  1.00  0.960          N  
ATOM   6121  CA  HIS A 393      14.351   2.791 -38.309  1.00  1.200          C  
ATOM   6122  C   HIS A 393      14.204   1.274 -38.297  1.00  1.190          C  
ATOM   6123  O   HIS A 393      15.137   0.539 -38.622  1.00  1.430          O  
ATOM   6124  CB  HIS A 393      15.074   3.239 -37.027  1.00  1.580          C  
ATOM   6125  CG  HIS A 393      15.724   4.618 -37.084  1.00  1.580          C  
ATOM   6126  ND1 HIS A 393      16.184   5.265 -35.952  1.00  1.580          N  
ATOM   6127  CD2 HIS A 393      16.007   5.444 -38.126  1.00  1.580          C  
ATOM   6128  CE1 HIS A 393      16.709   6.432 -36.296  1.00  1.580          C  
ATOM   6129  NE2 HIS A 393      16.618   6.564 -37.604  1.00  1.580          N  
ATOM   6130  H   HIS A 393      12.677   4.020 -37.712  1.00  1.150          H  
ATOM   6131  HA  HIS A 393      14.998   3.039 -39.148  1.00  1.440          H  
ATOM   6132 1HB  HIS A 393      14.355   3.247 -36.205  1.00  1.900          H  
ATOM   6133 2HB  HIS A 393      15.842   2.512 -36.776  1.00  1.900          H  
ATOM   6134  HD1 HIS A 393      15.952   5.021 -35.011  1.00  1.900          H  
ATOM   6135  HD2 HIS A 393      15.839   5.367 -39.199  1.00  1.900          H  
ATOM   6136  HE1 HIS A 393      17.124   7.096 -35.539  1.00  1.900          H  
ATOM   6137  N   ASP A 394      13.027   0.810 -37.928  1.00  1.440          N  
ATOM   6138  CA  ASP A 394      12.628  -0.585 -37.856  1.00  1.770          C  
ATOM   6139  C   ASP A 394      11.128  -0.594 -38.070  1.00  1.800          C  
ATOM   6140  O   ASP A 394      10.457   0.072 -37.304  1.00  1.770          O  
ATOM   6141  CB  ASP A 394      12.971  -1.208 -36.494  1.00  2.350          C  
ATOM   6142  CG  ASP A 394      12.599  -2.735 -36.377  1.00  2.350          C  
ATOM   6143  OD1 ASP A 394      11.619  -3.161 -37.003  1.00  2.350          O  
ATOM   6144  OD2 ASP A 394      13.278  -3.442 -35.662  1.00  2.350          O  
ATOM   6145  H   ASP A 394      12.330   1.491 -37.646  1.00  1.730          H  
ATOM   6146  HA  ASP A 394      13.147  -1.142 -38.629  1.00  2.120          H  
ATOM   6147 1HB  ASP A 394      14.045  -1.102 -36.316  1.00  2.820          H  
ATOM   6148 2HB  ASP A 394      12.458  -0.657 -35.703  1.00  2.820          H  
ATOM   6149  N   PRO A 395      10.538  -1.252 -39.085  1.00  2.790          N  
ATOM   6150  CA  PRO A 395       9.095  -1.250 -39.329  1.00  3.540          C  
ATOM   6151  C   PRO A 395       8.284  -1.494 -38.039  1.00  3.340          C  
ATOM   6152  O   PRO A 395       7.189  -0.935 -37.870  1.00  3.870          O  
ATOM   6153  CB  PRO A 395       8.951  -2.404 -40.330  1.00  5.310          C  
ATOM   6154  CG  PRO A 395      10.275  -2.395 -41.094  1.00  5.310          C  
ATOM   6155  CD  PRO A 395      11.328  -2.043 -40.049  1.00  5.310          C  
ATOM   6156  HA  PRO A 395       8.811  -0.292 -39.788  1.00  4.250          H  
ATOM   6157 1HB  PRO A 395       8.771  -3.349 -39.793  1.00  6.370          H  
ATOM   6158 2HB  PRO A 395       8.079  -2.231 -40.978  1.00  6.370          H  
ATOM   6159 1HG  PRO A 395      10.453  -3.380 -41.556  1.00  6.370          H  
ATOM   6160 2HG  PRO A 395      10.234  -1.662 -41.914  1.00  6.370          H  
ATOM   6161 1HD  PRO A 395      11.740  -2.949 -39.565  1.00  6.370          H  
ATOM   6162 2HD  PRO A 395      12.106  -1.424 -40.528  1.00  6.370          H  
ATOM   6163  N   ALA A 396       8.824  -2.305 -37.105  1.00  3.030          N  
ATOM   6164  CA  ALA A 396       8.177  -2.572 -35.814  1.00  3.070          C  
ATOM   6165  C   ALA A 396       7.882  -1.258 -35.074  1.00  2.270          C  
ATOM   6166  O   ALA A 396       6.893  -1.128 -34.332  1.00  2.540          O  
ATOM   6167  CB  ALA A 396       9.067  -3.454 -34.962  1.00  4.280          C  
ATOM   6168  H   ALA A 396       9.733  -2.774 -37.260  1.00  3.640          H  
ATOM   6169  HA  ALA A 396       7.233  -3.082 -36.003  1.00  3.680          H  
ATOM   6170 1HB  ALA A 396       8.576  -3.663 -34.014  1.00  5.140          H  
ATOM   6171 2HB  ALA A 396       9.263  -4.386 -35.488  1.00  5.140          H  
ATOM   6172 3HB  ALA A 396      10.012  -2.942 -34.778  1.00  5.140          H  
ATOM   6173  N   GLY A 397       8.786  -0.300 -35.289  1.00  1.650          N  
ATOM   6174  CA  GLY A 397       8.866   1.021 -34.697  1.00  1.520          C  
ATOM   6175  C   GLY A 397       7.620   1.841 -34.904  1.00  1.400          C  
ATOM   6176  O   GLY A 397       7.369   2.783 -34.154  1.00  2.230          O  
ATOM   6177  H   GLY A 397       9.502  -0.505 -35.970  1.00  1.980          H  
ATOM   6178 1HA  GLY A 397       9.068   0.914 -33.638  1.00  1.820          H  
ATOM   6179 2HA  GLY A 397       9.719   1.547 -35.133  1.00  1.820          H  
ATOM   6180  N   THR A 398       6.791   1.458 -35.855  1.00  0.860          N  
ATOM   6181  CA  THR A 398       5.567   2.174 -36.128  1.00  0.700          C  
ATOM   6182  C   THR A 398       4.794   2.480 -34.850  1.00  0.530          C  
ATOM   6183  O   THR A 398       4.275   3.583 -34.702  1.00  0.850          O  
ATOM   6184  CB  THR A 398       4.643   1.353 -37.066  1.00  1.040          C  
ATOM   6185  OG1 THR A 398       5.311   1.096 -38.318  1.00  1.040          O  
ATOM   6186  CG2 THR A 398       3.345   2.134 -37.343  1.00  1.040          C  
ATOM   6187  H   THR A 398       7.036   0.651 -36.434  1.00  1.030          H  
ATOM   6188  HA  THR A 398       5.819   3.114 -36.614  1.00  0.840          H  
ATOM   6189  HB  THR A 398       4.399   0.401 -36.594  1.00  1.250          H  
ATOM   6190  HG1 THR A 398       6.006   0.406 -38.192  1.00  1.250          H  
ATOM   6191 1HG2 THR A 398       2.710   1.547 -38.002  1.00  1.250          H  
ATOM   6192 2HG2 THR A 398       2.808   2.331 -36.421  1.00  1.250          H  
ATOM   6193 3HG2 THR A 398       3.590   3.080 -37.822  1.00  1.250          H  
ATOM   6194  N   LEU A 399       4.651   1.499 -33.954  1.00  0.510          N  
ATOM   6195  CA  LEU A 399       3.860   1.735 -32.749  1.00  0.520          C  
ATOM   6196  C   LEU A 399       4.669   1.732 -31.450  1.00  0.420          C  
ATOM   6197  O   LEU A 399       4.108   1.540 -30.360  1.00  0.520          O  
ATOM   6198  CB  LEU A 399       2.713   0.731 -32.674  1.00  0.720          C  
ATOM   6199  CG  LEU A 399       1.681   0.776 -33.821  1.00  0.720          C  
ATOM   6200  CD1 LEU A 399       0.713  -0.368 -33.630  1.00  0.720          C  
ATOM   6201  CD2 LEU A 399       0.927   2.133 -33.829  1.00  0.720          C  
ATOM   6202  H   LEU A 399       5.139   0.607 -34.105  1.00  0.610          H  
ATOM   6203  HA  LEU A 399       3.432   2.727 -32.822  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399       3.127  -0.275 -32.618  1.00  0.870          H  
ATOM   6205 2HB  LEU A 399       2.165   0.934 -31.778  1.00  0.870          H  
ATOM   6206  HG  LEU A 399       2.187   0.635 -34.772  1.00  0.870          H  
ATOM   6207 1HD1 LEU A 399      -0.015  -0.366 -34.440  1.00  0.870          H  
ATOM   6208 2HD1 LEU A 399       1.258  -1.312 -33.636  1.00  0.870          H  
ATOM   6209 3HD1 LEU A 399       0.199  -0.253 -32.681  1.00  0.870          H  
ATOM   6210 1HD2 LEU A 399       0.199   2.131 -34.639  1.00  0.870          H  
ATOM   6211 2HD2 LEU A 399       0.411   2.273 -32.878  1.00  0.870          H  
ATOM   6212 3HD2 LEU A 399       1.614   2.959 -33.987  1.00  0.870          H  
ATOM   6213  N   MET A 400       5.988   1.918 -31.541  1.00  0.450          N  
ATOM   6214  CA  MET A 400       6.813   1.911 -30.331  1.00  0.540          C  
ATOM   6215  C   MET A 400       6.720   3.238 -29.577  1.00  0.380          C  
ATOM   6216  O   MET A 400       6.918   3.284 -28.364  1.00  0.570          O  
ATOM   6217  CB  MET A 400       8.288   1.612 -30.663  1.00  0.720          C  
ATOM   6218  CG  MET A 400       9.050   2.799 -31.251  1.00  0.720          C  
ATOM   6219  SD  MET A 400      10.726   2.477 -31.801  1.00  0.720          S  
ATOM   6220  CE  MET A 400      11.037   4.079 -32.579  1.00  0.720          C  
ATOM   6221  H   MET A 400       6.412   2.099 -32.456  1.00  0.540          H  
ATOM   6222  HA  MET A 400       6.447   1.131 -29.667  1.00  0.650          H  
ATOM   6223 1HB  MET A 400       8.806   1.302 -29.759  1.00  0.860          H  
ATOM   6224 2HB  MET A 400       8.336   0.789 -31.370  1.00  0.860          H  
ATOM   6225 1HG  MET A 400       8.500   3.276 -32.049  1.00  0.860          H  
ATOM   6226 2HG  MET A 400       9.146   3.506 -30.443  1.00  0.860          H  
ATOM   6227 1HE  MET A 400      12.043   4.099 -32.995  1.00  0.860          H  
ATOM   6228 2HE  MET A 400      10.311   4.237 -33.377  1.00  0.860          H  
ATOM   6229 3HE  MET A 400      10.931   4.874 -31.834  1.00  0.860          H  
ATOM   6230  N   GLY A 401       6.424   4.322 -30.294  1.00  0.220          N  
ATOM   6231  CA  GLY A 401       6.394   5.649 -29.711  1.00  0.240          C  
ATOM   6232  C   GLY A 401       7.720   6.355 -30.013  1.00  0.190          C  
ATOM   6233  O   GLY A 401       8.613   5.769 -30.618  1.00  0.210          O  
ATOM   6234  H   GLY A 401       6.258   4.251 -31.290  1.00  0.260          H  
ATOM   6235 1HA  GLY A 401       5.562   6.204 -30.141  1.00  0.290          H  
ATOM   6236 2HA  GLY A 401       6.233   5.572 -28.638  1.00  0.290          H  
ATOM   6237  N   PRO A 402       7.848   7.633 -29.669  1.00  0.210          N  
ATOM   6238  CA  PRO A 402       9.000   8.478 -29.916  1.00  0.200          C  
ATOM   6239  C   PRO A 402      10.130   8.104 -28.983  1.00  0.140          C  
ATOM   6240  O   PRO A 402       9.884   7.545 -27.911  1.00  0.150          O  
ATOM   6241  CB  PRO A 402       8.447   9.870 -29.628  1.00  0.300          C  
ATOM   6242  CG  PRO A 402       7.389   9.648 -28.615  1.00  0.300          C  
ATOM   6243  CD  PRO A 402       6.794   8.272 -28.906  1.00  0.300          C  
ATOM   6244  HA  PRO A 402       9.312   8.383 -30.968  1.00  0.240          H  
ATOM   6245 1HB  PRO A 402       9.236  10.509 -29.234  1.00  0.360          H  
ATOM   6246 2HB  PRO A 402       8.069  10.335 -30.553  1.00  0.360          H  
ATOM   6247 1HG  PRO A 402       7.803   9.723 -27.620  1.00  0.360          H  
ATOM   6248 2HG  PRO A 402       6.674  10.458 -28.715  1.00  0.360          H  
ATOM   6249 1HD  PRO A 402       6.647   7.750 -27.950  1.00  0.360          H  
ATOM   6250 2HD  PRO A 402       5.880   8.335 -29.474  1.00  0.360          H  
ATOM   6251  N   THR A 403      11.348   8.428 -29.372  1.00  0.130          N  
ATOM   6252  CA  THR A 403      12.495   8.215 -28.527  1.00  0.120          C  
ATOM   6253  C   THR A 403      12.625   9.455 -27.639  1.00  0.120          C  
ATOM   6254  O   THR A 403      12.104  10.515 -28.008  1.00  0.130          O  
ATOM   6255  CB  THR A 403      13.730   8.015 -29.430  1.00  0.170          C  
ATOM   6256  OG1 THR A 403      13.959   9.219 -30.177  1.00  0.170          O  
ATOM   6257  CG2 THR A 403      13.447   6.867 -30.408  1.00  0.170          C  
ATOM   6258  H   THR A 403      11.503   8.863 -30.272  1.00  0.160          H  
ATOM   6259  HA  THR A 403      12.322   7.324 -27.930  1.00  0.140          H  
ATOM   6260  HB  THR A 403      14.605   7.777 -28.849  1.00  0.210          H  
ATOM   6261  HG1 THR A 403      14.755   9.115 -30.717  1.00  0.210          H  
ATOM   6262 1HG2 THR A 403      14.307   6.727 -31.062  1.00  0.210          H  
ATOM   6263 2HG2 THR A 403      13.263   5.951 -29.848  1.00  0.210          H  
ATOM   6264 3HG2 THR A 403      12.575   7.094 -31.012  1.00  0.210          H  
ATOM   6265  N   PRO A 404      13.362   9.408 -26.509  1.00  0.120          N  
ATOM   6266  CA  PRO A 404      13.605  10.541 -25.625  1.00  0.130          C  
ATOM   6267  C   PRO A 404      14.067  11.798 -26.351  1.00  0.120          C  
ATOM   6268  O   PRO A 404      13.669  12.894 -25.980  1.00  0.130          O  
ATOM   6269  CB  PRO A 404      14.694   9.995 -24.700  1.00  0.200          C  
ATOM   6270  CG  PRO A 404      14.413   8.506 -24.636  1.00  0.200          C  
ATOM   6271  CD  PRO A 404      13.975   8.136 -26.038  1.00  0.200          C  
ATOM   6272  HA  PRO A 404      12.690  10.746 -25.053  1.00  0.160          H  
ATOM   6273 1HB  PRO A 404      15.691  10.231 -25.104  1.00  0.230          H  
ATOM   6274 2HB  PRO A 404      14.628  10.485 -23.716  1.00  0.230          H  
ATOM   6275 1HG  PRO A 404      15.317   7.962 -24.315  1.00  0.230          H  
ATOM   6276 2HG  PRO A 404      13.639   8.302 -23.881  1.00  0.230          H  
ATOM   6277 1HD  PRO A 404      14.849   7.858 -26.630  1.00  0.230          H  
ATOM   6278 2HD  PRO A 404      13.236   7.329 -25.965  1.00  0.230          H  
ATOM   6279  N   GLY A 405      14.858  11.653 -27.421  1.00  0.120          N  
ATOM   6280  CA  GLY A 405      15.329  12.819 -28.161  1.00  0.130          C  
ATOM   6281  C   GLY A 405      14.174  13.625 -28.746  1.00  0.110          C  
ATOM   6282  O   GLY A 405      14.209  14.863 -28.753  1.00  0.160          O  
ATOM   6283  H   GLY A 405      15.188  10.740 -27.703  1.00  0.140          H  
ATOM   6284 1HA  GLY A 405      15.919  13.453 -27.499  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405      15.989  12.491 -28.965  1.00  0.160          H  
ATOM   6286  N   VAL A 406      13.168  12.912 -29.252  1.00  0.120          N  
ATOM   6287  CA  VAL A 406      12.004  13.492 -29.887  1.00  0.130          C  
ATOM   6288  C   VAL A 406      11.129  14.132 -28.835  1.00  0.120          C  
ATOM   6289  O   VAL A 406      10.616  15.239 -29.032  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      11.215  12.414 -30.647  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406       9.913  12.980 -31.181  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      12.049  11.877 -31.778  1.00  0.180          C  
ATOM   6293  H   VAL A 406      13.186  11.897 -29.142  1.00  0.140          H  
ATOM   6294  HA  VAL A 406      12.332  14.254 -30.591  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      10.985  11.615 -29.969  1.00  0.210          H  
ATOM   6296 1HG1 VAL A 406       9.368  12.195 -31.696  1.00  0.210          H  
ATOM   6297 2HG1 VAL A 406       9.307  13.349 -30.360  1.00  0.210          H  
ATOM   6298 3HG1 VAL A 406      10.121  13.797 -31.876  1.00  0.210          H  
ATOM   6299 1HG2 VAL A 406      11.506  11.104 -32.306  1.00  0.210          H  
ATOM   6300 2HG2 VAL A 406      12.265  12.688 -32.443  1.00  0.210          H  
ATOM   6301 3HG2 VAL A 406      12.978  11.461 -31.393  1.00  0.210          H  
ATOM   6302  N   LYS A 407      10.922  13.399 -27.734  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      10.083  13.880 -26.645  1.00  0.160          C  
ATOM   6304  C   LYS A 407      10.644  15.185 -26.091  1.00  0.130          C  
ATOM   6305  O   LYS A 407       9.893  16.133 -25.843  1.00  0.160          O  
ATOM   6306  CB  LYS A 407      10.036  12.851 -25.513  1.00  0.210          C  
ATOM   6307  CG  LYS A 407       9.280  11.561 -25.818  1.00  0.210          C  
ATOM   6308  CD  LYS A 407       9.346  10.607 -24.618  1.00  0.210          C  
ATOM   6309  CE  LYS A 407       8.662   9.280 -24.899  1.00  0.210          C  
ATOM   6310  NZ  LYS A 407       8.772   8.336 -23.741  1.00  0.210          N  
ATOM   6311  H   LYS A 407      11.377  12.481 -27.674  1.00  0.160          H  
ATOM   6312  HA  LYS A 407       9.079  14.065 -27.025  1.00  0.190          H  
ATOM   6313 1HB  LYS A 407      11.054  12.582 -25.240  1.00  0.250          H  
ATOM   6314 2HB  LYS A 407       9.578  13.307 -24.636  1.00  0.250          H  
ATOM   6315 1HG  LYS A 407       8.240  11.788 -26.054  1.00  0.250          H  
ATOM   6316 2HG  LYS A 407       9.737  11.076 -26.685  1.00  0.250          H  
ATOM   6317 1HD  LYS A 407      10.387  10.413 -24.369  1.00  0.250          H  
ATOM   6318 2HD  LYS A 407       8.866  11.073 -23.759  1.00  0.250          H  
ATOM   6319 1HE  LYS A 407       7.609   9.457 -25.114  1.00  0.250          H  
ATOM   6320 2HE  LYS A 407       9.129   8.820 -25.770  1.00  0.250          H  
ATOM   6321 1HZ  LYS A 407       8.310   7.467 -23.974  1.00  0.250          H  
ATOM   6322 2HZ  LYS A 407       9.746   8.154 -23.545  1.00  0.250          H  
ATOM   6323 3HZ  LYS A 407       8.336   8.740 -22.925  1.00  0.250          H  
ATOM   6324  N   ILE A 408      11.970  15.233 -25.917  1.00  0.120          N  
ATOM   6325  CA  ILE A 408      12.642  16.415 -25.417  1.00  0.130          C  
ATOM   6326  C   ILE A 408      12.522  17.527 -26.428  1.00  0.110          C  
ATOM   6327  O   ILE A 408      12.141  18.636 -26.071  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      14.112  16.127 -25.071  1.00  0.180          C  
ATOM   6329  CG1 ILE A 408      14.158  15.165 -23.853  1.00  0.180          C  
ATOM   6330  CG2 ILE A 408      14.855  17.450 -24.784  1.00  0.180          C  
ATOM   6331  CD1 ILE A 408      15.512  14.536 -23.596  1.00  0.180          C  
ATOM   6332  H   ILE A 408      12.529  14.399 -26.117  1.00  0.140          H  
ATOM   6333  HA  ILE A 408      12.143  16.732 -24.503  1.00  0.160          H  
ATOM   6334  HB  ILE A 408      14.587  15.611 -25.911  1.00  0.210          H  
ATOM   6335 1HG1 ILE A 408      13.863  15.719 -22.964  1.00  0.210          H  
ATOM   6336 2HG1 ILE A 408      13.437  14.369 -24.010  1.00  0.210          H  
ATOM   6337 1HG2 ILE A 408      15.892  17.256 -24.545  1.00  0.210          H  
ATOM   6338 2HG2 ILE A 408      14.818  18.083 -25.659  1.00  0.210          H  
ATOM   6339 3HG2 ILE A 408      14.381  17.964 -23.945  1.00  0.210          H  
ATOM   6340 1HD1 ILE A 408      15.441  13.878 -22.732  1.00  0.210          H  
ATOM   6341 2HD1 ILE A 408      15.807  13.953 -24.472  1.00  0.210          H  
ATOM   6342 3HD1 ILE A 408      16.257  15.298 -23.402  1.00  0.210          H  
ATOM   6343  N   GLY A 409      12.810  17.247 -27.700  1.00  0.110          N  
ATOM   6344  CA  GLY A 409      12.710  18.263 -28.730  1.00  0.110          C  
ATOM   6345  C   GLY A 409      11.351  18.952 -28.684  1.00  0.100          C  
ATOM   6346  O   GLY A 409      11.273  20.188 -28.638  1.00  0.110          O  
ATOM   6347  H   GLY A 409      13.140  16.316 -27.969  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409      13.505  18.995 -28.602  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      12.849  17.793 -29.702  1.00  0.130          H  
ATOM   6350  N   ALA A 410      10.276  18.159 -28.717  1.00  0.090          N  
ATOM   6351  CA  ALA A 410       8.940  18.729 -28.688  1.00  0.090          C  
ATOM   6352  C   ALA A 410       8.666  19.537 -27.410  1.00  0.090          C  
ATOM   6353  O   ALA A 410       8.088  20.626 -27.485  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       7.915  17.628 -28.802  1.00  0.130          C  
ATOM   6355  H   ALA A 410      10.405  17.142 -28.764  1.00  0.110          H  
ATOM   6356  HA  ALA A 410       8.845  19.399 -29.541  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410       6.945  18.081 -28.812  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410       8.063  17.058 -29.703  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410       8.010  16.961 -27.942  1.00  0.150          H  
ATOM   6360  N   LEU A 411       9.094  19.043 -26.239  1.00  0.080          N  
ATOM   6361  CA  LEU A 411       8.863  19.790 -25.007  1.00  0.080          C  
ATOM   6362  C   LEU A 411       9.663  21.097 -24.968  1.00  0.080          C  
ATOM   6363  O   LEU A 411       9.152  22.113 -24.480  1.00  0.080          O  
ATOM   6364  CB  LEU A 411       9.161  18.909 -23.789  1.00  0.110          C  
ATOM   6365  CG  LEU A 411       8.157  17.705 -23.528  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411       8.713  16.842 -22.406  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411       6.735  18.216 -23.152  1.00  0.110          C  
ATOM   6368  H   LEU A 411       9.537  18.116 -26.192  1.00  0.100          H  
ATOM   6369  HA  LEU A 411       7.816  20.063 -24.978  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      10.152  18.473 -23.937  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411       9.193  19.526 -22.908  1.00  0.130          H  
ATOM   6372  HG  LEU A 411       8.085  17.095 -24.427  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411       8.042  15.998 -22.234  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411       9.698  16.469 -22.692  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411       8.795  17.432 -21.495  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411       6.081  17.360 -22.979  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411       6.788  18.815 -22.244  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411       6.315  18.810 -23.954  1.00  0.130          H  
ATOM   6379  N   LEU A 412      10.898  21.089 -25.496  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      11.713  22.299 -25.536  1.00  0.110          C  
ATOM   6381  C   LEU A 412      11.029  23.339 -26.398  1.00  0.100          C  
ATOM   6382  O   LEU A 412      11.034  24.521 -26.052  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      13.112  22.024 -26.101  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      14.085  21.181 -25.237  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      15.310  20.868 -26.079  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      14.484  21.935 -23.975  1.00  0.150          C  
ATOM   6387  H   LEU A 412      11.284  20.207 -25.838  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      11.791  22.698 -24.531  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      12.984  21.491 -27.044  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      13.592  22.976 -26.313  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      13.611  20.253 -24.956  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      16.006  20.263 -25.500  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      15.005  20.317 -26.968  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      15.798  21.793 -26.375  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      15.174  21.320 -23.397  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      14.971  22.872 -24.246  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      13.611  22.146 -23.368  1.00  0.180          H  
ATOM   6398  N   LEU A 413      10.419  22.903 -27.505  1.00  0.100          N  
ATOM   6399  CA  LEU A 413       9.668  23.810 -28.360  1.00  0.120          C  
ATOM   6400  C   LEU A 413       8.515  24.461 -27.600  1.00  0.090          C  
ATOM   6401  O   LEU A 413       8.371  25.691 -27.611  1.00  0.090          O  
ATOM   6402  CB  LEU A 413       9.163  23.074 -29.612  1.00  0.160          C  
ATOM   6403  CG  LEU A 413       8.197  23.854 -30.526  1.00  0.160          C  
ATOM   6404  CD1 LEU A 413       8.818  25.122 -30.974  1.00  0.160          C  
ATOM   6405  CD2 LEU A 413       7.861  22.978 -31.776  1.00  0.160          C  
ATOM   6406  H   LEU A 413      10.538  21.919 -27.770  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      10.353  24.591 -28.681  1.00  0.140          H  
ATOM   6408 1HB  LEU A 413      10.022  22.775 -30.205  1.00  0.190          H  
ATOM   6409 2HB  LEU A 413       8.652  22.175 -29.297  1.00  0.190          H  
ATOM   6410  HG  LEU A 413       7.282  24.091 -29.979  1.00  0.190          H  
ATOM   6411 1HD1 LEU A 413       8.096  25.614 -31.593  1.00  0.190          H  
ATOM   6412 2HD1 LEU A 413       9.056  25.767 -30.139  1.00  0.190          H  
ATOM   6413 3HD1 LEU A 413       9.717  24.922 -31.533  1.00  0.190          H  
ATOM   6414 1HD2 LEU A 413       7.176  23.521 -32.437  1.00  0.190          H  
ATOM   6415 2HD2 LEU A 413       8.779  22.751 -32.324  1.00  0.190          H  
ATOM   6416 3HD2 LEU A 413       7.393  22.048 -31.457  1.00  0.190          H  
ATOM   6417  N   PHE A 414       7.715  23.666 -26.885  1.00  0.090          N  
ATOM   6418  CA  PHE A 414       6.616  24.279 -26.143  1.00  0.090          C  
ATOM   6419  C   PHE A 414       7.139  25.322 -25.169  1.00  0.080          C  
ATOM   6420  O   PHE A 414       6.559  26.407 -25.040  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       5.827  23.259 -25.330  1.00  0.130          C  
ATOM   6422  CG  PHE A 414       4.749  22.495 -26.041  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414       5.004  21.275 -26.628  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414       3.441  22.979 -26.061  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414       4.004  20.562 -27.233  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414       2.431  22.258 -26.670  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414       2.718  21.048 -27.259  1.00  0.130          C  
ATOM   6428  H   PHE A 414       7.862  22.650 -26.902  1.00  0.110          H  
ATOM   6429  HA  PHE A 414       5.948  24.762 -26.851  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414       6.525  22.538 -24.900  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414       5.372  23.781 -24.503  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414       6.001  20.874 -26.601  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414       3.214  23.935 -25.584  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       4.232  19.612 -27.685  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414       1.403  22.650 -26.683  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414       1.928  20.472 -27.739  1.00  0.150          H  
ATOM   6437  N   ALA A 415       8.222  24.996 -24.457  1.00  0.080          N  
ATOM   6438  CA  ALA A 415       8.794  25.943 -23.520  1.00  0.080          C  
ATOM   6439  C   ALA A 415       9.314  27.206 -24.235  1.00  0.070          C  
ATOM   6440  O   ALA A 415       9.065  28.330 -23.805  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       9.913  25.267 -22.751  1.00  0.110          C  
ATOM   6442  H   ALA A 415       8.642  24.066 -24.565  1.00  0.100          H  
ATOM   6443  HA  ALA A 415       8.015  26.244 -22.823  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415      10.334  25.948 -22.025  1.00  0.130          H  
ATOM   6445 2HB  ALA A 415       9.519  24.390 -22.243  1.00  0.130          H  
ATOM   6446 3HB  ALA A 415      10.689  24.959 -23.451  1.00  0.130          H  
ATOM   6447  N   ALA A 416       9.972  27.047 -25.391  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      10.538  28.185 -26.126  1.00  0.070          C  
ATOM   6449  C   ALA A 416       9.480  29.216 -26.509  1.00  0.070          C  
ATOM   6450  O   ALA A 416       9.687  30.429 -26.357  1.00  0.070          O  
ATOM   6451  CB  ALA A 416      11.225  27.685 -27.390  1.00  0.100          C  
ATOM   6452  H   ALA A 416      10.173  26.101 -25.722  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      11.269  28.669 -25.481  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      11.673  28.524 -27.919  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      11.997  26.966 -27.121  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      10.490  27.200 -28.033  1.00  0.120          H  
ATOM   6457  N   LEU A 417       8.311  28.723 -26.902  1.00  0.070          N  
ATOM   6458  CA  LEU A 417       7.170  29.540 -27.314  1.00  0.070          C  
ATOM   6459  C   LEU A 417       6.639  30.455 -26.206  1.00  0.080          C  
ATOM   6460  O   LEU A 417       5.939  31.437 -26.491  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       6.071  28.622 -27.861  1.00  0.100          C  
ATOM   6462  CG  LEU A 417       6.351  27.962 -29.246  1.00  0.100          C  
ATOM   6463  CD1 LEU A 417       5.349  26.906 -29.505  1.00  0.100          C  
ATOM   6464  CD2 LEU A 417       6.212  28.998 -30.354  1.00  0.100          C  
ATOM   6465  H   LEU A 417       8.250  27.701 -27.001  1.00  0.080          H  
ATOM   6466  HA  LEU A 417       7.510  30.183 -28.118  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417       5.961  27.809 -27.153  1.00  0.120          H  
ATOM   6468 2HB  LEU A 417       5.135  29.155 -27.903  1.00  0.120          H  
ATOM   6469  HG  LEU A 417       7.348  27.519 -29.252  1.00  0.120          H  
ATOM   6470 1HD1 LEU A 417       5.547  26.450 -30.476  1.00  0.120          H  
ATOM   6471 2HD1 LEU A 417       5.422  26.148 -28.730  1.00  0.120          H  
ATOM   6472 3HD1 LEU A 417       4.352  27.340 -29.502  1.00  0.120          H  
ATOM   6473 1HD2 LEU A 417       6.373  28.520 -31.319  1.00  0.120          H  
ATOM   6474 2HD2 LEU A 417       5.215  29.403 -30.335  1.00  0.120          H  
ATOM   6475 3HD2 LEU A 417       6.927  29.804 -30.227  1.00  0.120          H  
ATOM   6476  N   GLY A 418       6.953  30.134 -24.948  1.00  0.070          N  
ATOM   6477  CA  GLY A 418       6.508  30.905 -23.800  1.00  0.060          C  
ATOM   6478  C   GLY A 418       7.024  32.348 -23.835  1.00  0.060          C  
ATOM   6479  O   GLY A 418       6.389  33.253 -23.273  1.00  0.070          O  
ATOM   6480  H   GLY A 418       7.590  29.350 -24.761  1.00  0.080          H  
ATOM   6481 1HA  GLY A 418       5.425  30.901 -23.755  1.00  0.070          H  
ATOM   6482 2HA  GLY A 418       6.854  30.413 -22.892  1.00  0.070          H  
ATOM   6483  N   ILE A 419       8.167  32.590 -24.497  1.00  0.080          N  
ATOM   6484  CA  ILE A 419       8.709  33.936 -24.483  1.00  0.120          C  
ATOM   6485  C   ILE A 419       7.849  34.881 -25.382  1.00  0.090          C  
ATOM   6486  O   ILE A 419       7.398  35.923 -24.877  1.00  0.100          O  
ATOM   6487  CB  ILE A 419      10.244  33.903 -24.815  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419      11.054  33.048 -23.758  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419      10.791  35.319 -24.941  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419      10.999  33.480 -22.327  1.00  0.150          C  
ATOM   6491  H   ILE A 419       8.674  31.832 -24.974  1.00  0.100          H  
ATOM   6492  HA  ILE A 419       8.619  34.324 -23.473  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      10.410  33.373 -25.709  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419      10.691  32.020 -23.810  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419      12.102  33.057 -24.061  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419      11.850  35.281 -25.193  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419      10.265  35.832 -25.710  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419      10.666  35.854 -24.016  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419      11.606  32.806 -21.726  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419      11.385  34.479 -22.229  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419       9.982  33.441 -21.981  1.00  0.180          H  
ATOM   6502  N   PRO A 420       7.614  34.599 -26.695  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       6.670  35.316 -27.534  1.00  0.090          C  
ATOM   6504  C   PRO A 420       5.286  35.462 -26.898  1.00  0.080          C  
ATOM   6505  O   PRO A 420       4.635  36.501 -27.077  1.00  0.090          O  
ATOM   6506  CB  PRO A 420       6.652  34.437 -28.793  1.00  0.140          C  
ATOM   6507  CG  PRO A 420       8.020  33.870 -28.873  1.00  0.140          C  
ATOM   6508  CD  PRO A 420       8.417  33.603 -27.458  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       7.071  36.300 -27.764  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       5.945  33.635 -28.675  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       6.358  35.025 -29.677  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420       8.019  32.954 -29.490  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420       8.691  34.584 -29.371  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420       8.218  32.574 -27.171  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420       9.461  33.854 -27.457  1.00  0.160          H  
ATOM   6516  N   LEU A 421       4.825  34.444 -26.150  1.00  0.090          N  
ATOM   6517  CA  LEU A 421       3.526  34.578 -25.509  1.00  0.120          C  
ATOM   6518  C   LEU A 421       3.471  35.662 -24.458  1.00  0.110          C  
ATOM   6519  O   LEU A 421       2.524  36.450 -24.421  1.00  0.160          O  
ATOM   6520  CB  LEU A 421       3.065  33.273 -24.892  1.00  0.160          C  
ATOM   6521  CG  LEU A 421       2.687  32.234 -25.872  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421       2.492  30.922 -25.185  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421       1.371  32.643 -26.616  1.00  0.160          C  
ATOM   6524  H   LEU A 421       5.343  33.563 -26.054  1.00  0.110          H  
ATOM   6525  HA  LEU A 421       2.840  34.848 -26.278  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421       3.863  32.884 -24.263  1.00  0.190          H  
ATOM   6527 2HB  LEU A 421       2.210  33.479 -24.280  1.00  0.190          H  
ATOM   6528  HG  LEU A 421       3.491  32.127 -26.558  1.00  0.190          H  
ATOM   6529 1HD1 LEU A 421       2.251  30.165 -25.926  1.00  0.190          H  
ATOM   6530 2HD1 LEU A 421       3.402  30.645 -24.686  1.00  0.190          H  
ATOM   6531 3HD1 LEU A 421       1.687  30.991 -24.459  1.00  0.190          H  
ATOM   6532 1HD2 LEU A 421       1.153  31.887 -27.332  1.00  0.190          H  
ATOM   6533 2HD2 LEU A 421       0.563  32.725 -25.931  1.00  0.190          H  
ATOM   6534 3HD2 LEU A 421       1.456  33.571 -27.147  1.00  0.190          H  
ATOM   6535  N   ALA A 422       4.512  35.790 -23.641  1.00  0.100          N  
ATOM   6536  CA  ALA A 422       4.457  36.825 -22.617  1.00  0.150          C  
ATOM   6537  C   ALA A 422       4.251  38.200 -23.270  1.00  0.140          C  
ATOM   6538  O   ALA A 422       3.491  39.031 -22.746  1.00  0.180          O  
ATOM   6539  CB  ALA A 422       5.721  36.800 -21.782  1.00  0.190          C  
ATOM   6540  H   ALA A 422       5.291  35.116 -23.678  1.00  0.120          H  
ATOM   6541  HA  ALA A 422       3.604  36.625 -21.973  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       5.665  37.557 -21.016  1.00  0.230          H  
ATOM   6543 2HB  ALA A 422       5.824  35.817 -21.317  1.00  0.230          H  
ATOM   6544 3HB  ALA A 422       6.583  36.992 -22.423  1.00  0.230          H  
ATOM   6545  N   ALA A 423       4.906  38.426 -24.421  1.00  0.100          N  
ATOM   6546  CA  ALA A 423       4.703  39.667 -25.180  1.00  0.120          C  
ATOM   6547  C   ALA A 423       3.270  39.729 -25.755  1.00  0.100          C  
ATOM   6548  O   ALA A 423       2.562  40.738 -25.626  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       5.722  39.753 -26.298  1.00  0.160          C  
ATOM   6550  H   ALA A 423       5.564  37.699 -24.737  1.00  0.120          H  
ATOM   6551  HA  ALA A 423       4.833  40.512 -24.506  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423       5.593  40.647 -26.860  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       6.709  39.739 -25.861  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       5.601  38.901 -26.966  1.00  0.190          H  
ATOM   6555  N   THR A 424       2.797  38.598 -26.305  1.00  0.100          N  
ATOM   6556  CA  THR A 424       1.471  38.454 -26.937  1.00  0.120          C  
ATOM   6557  C   THR A 424       0.356  38.865 -25.997  1.00  0.110          C  
ATOM   6558  O   THR A 424      -0.608  39.525 -26.392  1.00  0.150          O  
ATOM   6559  CB  THR A 424       1.246  37.004 -27.435  1.00  0.160          C  
ATOM   6560  OG1 THR A 424       2.235  36.687 -28.467  1.00  0.160          O  
ATOM   6561  CG2 THR A 424      -0.152  36.799 -27.983  1.00  0.160          C  
ATOM   6562  H   THR A 424       3.429  37.799 -26.365  1.00  0.120          H  
ATOM   6563  HA  THR A 424       1.423  39.078 -27.810  1.00  0.140          H  
ATOM   6564  HB  THR A 424       1.354  36.336 -26.617  1.00  0.190          H  
ATOM   6565  HG1 THR A 424       3.140  36.687 -28.066  1.00  0.190          H  
ATOM   6566 1HG2 THR A 424      -0.256  35.764 -28.305  1.00  0.190          H  
ATOM   6567 2HG2 THR A 424      -0.885  37.005 -27.209  1.00  0.190          H  
ATOM   6568 3HG2 THR A 424      -0.326  37.458 -28.820  1.00  0.190          H  
ATOM   6569  N   PHE A 425       0.473  38.463 -24.753  1.00  0.070          N  
ATOM   6570  CA  PHE A 425      -0.560  38.752 -23.788  1.00  0.080          C  
ATOM   6571  C   PHE A 425      -0.424  40.069 -23.035  1.00  0.100          C  
ATOM   6572  O   PHE A 425      -1.279  40.369 -22.199  1.00  0.210          O  
ATOM   6573  CB  PHE A 425      -0.629  37.634 -22.771  1.00  0.110          C  
ATOM   6574  CG  PHE A 425      -1.138  36.351 -23.329  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425      -0.322  35.256 -23.391  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425      -2.438  36.241 -23.814  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425      -0.777  34.070 -23.903  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425      -2.890  35.053 -24.337  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425      -2.054  33.963 -24.379  1.00  0.110          C  
ATOM   6580  H   PHE A 425       1.278  37.876 -24.514  1.00  0.080          H  
ATOM   6581  HA  PHE A 425      -1.502  38.776 -24.326  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425       0.377  37.455 -22.382  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425      -1.238  37.935 -21.948  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425       0.699  35.339 -23.019  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -3.102  37.105 -23.777  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425      -0.122  33.209 -23.926  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -3.911  34.972 -24.713  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425      -2.408  33.016 -24.786  1.00  0.130          H  
ATOM   6589  N   SER A 426       0.616  40.863 -23.300  1.00  0.080          N  
ATOM   6590  CA  SER A 426       0.764  42.111 -22.553  1.00  0.100          C  
ATOM   6591  C   SER A 426       0.948  43.377 -23.401  1.00  0.090          C  
ATOM   6592  O   SER A 426       0.370  44.431 -23.090  1.00  0.130          O  
ATOM   6593  CB  SER A 426       1.937  41.963 -21.595  1.00  0.130          C  
ATOM   6594  OG  SER A 426       3.144  41.712 -22.288  1.00  0.130          O  
ATOM   6595  H   SER A 426       1.290  40.613 -24.023  1.00  0.100          H  
ATOM   6596  HA  SER A 426      -0.136  42.248 -21.957  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       2.037  42.881 -21.019  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       1.742  41.160 -20.893  1.00  0.160          H  
ATOM   6599  HG  SER A 426       3.164  40.732 -22.469  1.00  0.160          H  
ATOM   6600  N   ILE A 427       1.689  43.284 -24.502  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       1.989  44.475 -25.272  1.00  0.100          C  
ATOM   6602  C   ILE A 427       0.831  45.112 -26.054  1.00  0.090          C  
ATOM   6603  O   ILE A 427       0.670  46.320 -25.928  1.00  0.090          O  
ATOM   6604  CB  ILE A 427       3.235  44.263 -26.168  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       4.492  44.121 -25.239  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       3.397  45.388 -27.211  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       5.780  43.674 -25.928  1.00  0.140          C  
ATOM   6608  H   ILE A 427       2.107  42.388 -24.766  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       2.303  45.228 -24.550  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       3.128  43.322 -26.674  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       4.674  45.076 -24.754  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       4.259  43.383 -24.466  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       4.267  45.203 -27.832  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       2.526  45.423 -27.851  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       3.514  46.345 -26.702  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       6.569  43.598 -25.187  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       5.627  42.732 -26.381  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       6.076  44.390 -26.684  1.00  0.170          H  
ATOM   6619  N   PRO A 428       0.011  44.393 -26.864  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      -1.029  44.993 -27.686  1.00  0.120          C  
ATOM   6621  C   PRO A 428      -2.132  45.592 -26.844  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -2.794  46.541 -27.256  1.00  0.100          O  
ATOM   6623  CB  PRO A 428      -1.519  43.816 -28.534  1.00  0.180          C  
ATOM   6624  CG  PRO A 428      -1.222  42.595 -27.701  1.00  0.180          C  
ATOM   6625  CD  PRO A 428       0.015  42.934 -26.883  1.00  0.180          C  
ATOM   6626  HA  PRO A 428      -0.569  45.761 -28.309  1.00  0.140          H  
ATOM   6627 1HB  PRO A 428      -2.594  43.929 -28.748  1.00  0.220          H  
ATOM   6628 2HB  PRO A 428      -1.005  43.810 -29.509  1.00  0.220          H  
ATOM   6629 1HG  PRO A 428      -2.088  42.346 -27.072  1.00  0.220          H  
ATOM   6630 2HG  PRO A 428      -1.057  41.717 -28.345  1.00  0.220          H  
ATOM   6631 1HD  PRO A 428      -0.182  42.496 -25.909  1.00  0.220          H  
ATOM   6632 2HD  PRO A 428       0.901  42.581 -27.303  1.00  0.220          H  
ATOM   6633  N   PHE A 429      -2.256  45.110 -25.617  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -3.259  45.611 -24.718  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -2.763  46.928 -24.185  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -3.498  47.919 -24.196  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -3.488  44.608 -23.604  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -4.073  43.338 -24.130  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -3.278  42.217 -24.302  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -5.404  43.262 -24.489  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -3.811  41.057 -24.816  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -5.942  42.104 -25.000  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -5.141  40.999 -25.163  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -1.721  44.309 -25.315  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -4.187  45.777 -25.260  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -2.540  44.378 -23.108  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -4.159  45.027 -22.859  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -2.221  42.253 -24.028  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -6.030  44.131 -24.370  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -3.178  40.187 -24.952  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -7.001  42.062 -25.283  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -5.558  40.082 -25.570  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -1.509  46.959 -23.711  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -0.982  48.212 -23.216  1.00  0.090          C  
ATOM   6655  C   ALA A 430      -0.950  49.243 -24.340  1.00  0.090          C  
ATOM   6656  O   ALA A 430      -1.263  50.408 -24.104  1.00  0.110          O  
ATOM   6657  CB  ALA A 430       0.402  48.025 -22.637  1.00  0.120          C  
ATOM   6658  H   ALA A 430      -0.923  46.118 -23.686  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -1.646  48.576 -22.434  1.00  0.110          H  
ATOM   6660 1HB  ALA A 430       0.758  48.979 -22.256  1.00  0.150          H  
ATOM   6661 2HB  ALA A 430       0.357  47.299 -21.834  1.00  0.150          H  
ATOM   6662 3HB  ALA A 430       1.071  47.659 -23.419  1.00  0.150          H  
ATOM   6663  N   LEU A 431      -0.600  48.825 -25.569  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      -0.543  49.780 -26.663  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -1.910  50.354 -26.952  1.00  0.100          C  
ATOM   6666  O   LEU A 431      -2.042  51.573 -27.103  1.00  0.110          O  
ATOM   6667  CB  LEU A 431      -0.005  49.117 -27.943  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       1.496  48.706 -27.973  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       1.761  47.892 -29.209  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       2.362  49.907 -28.000  1.00  0.140          C  
ATOM   6671  H   LEU A 431      -0.333  47.849 -25.722  1.00  0.110          H  
ATOM   6672  HA  LEU A 431       0.103  50.600 -26.370  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      -0.587  48.216 -28.114  1.00  0.160          H  
ATOM   6674 2HB  LEU A 431      -0.179  49.788 -28.772  1.00  0.160          H  
ATOM   6675  HG  LEU A 431       1.730  48.116 -27.103  1.00  0.160          H  
ATOM   6676 1HD1 LEU A 431       2.810  47.600 -29.235  1.00  0.160          H  
ATOM   6677 2HD1 LEU A 431       1.145  47.005 -29.203  1.00  0.160          H  
ATOM   6678 3HD1 LEU A 431       1.535  48.492 -30.082  1.00  0.160          H  
ATOM   6679 1HD2 LEU A 431       3.406  49.597 -28.030  1.00  0.160          H  
ATOM   6680 2HD2 LEU A 431       2.128  50.490 -28.891  1.00  0.160          H  
ATOM   6681 3HD2 LEU A 431       2.197  50.505 -27.112  1.00  0.160          H  
ATOM   6682  N   ALA A 432      -2.949  49.509 -26.959  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -4.279  50.013 -27.211  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -4.683  51.013 -26.150  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -5.220  52.075 -26.481  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -5.281  48.877 -27.244  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -2.809  48.499 -26.848  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -4.271  50.519 -28.168  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -6.277  49.264 -27.450  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -4.991  48.180 -28.022  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -5.280  48.367 -26.279  1.00  0.150          H  
ATOM   6692  N   SER A 433      -4.363  50.723 -24.879  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -4.723  51.603 -23.774  1.00  0.110          C  
ATOM   6694  C   SER A 433      -4.037  52.960 -23.884  1.00  0.120          C  
ATOM   6695  O   SER A 433      -4.663  54.005 -23.644  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -4.353  50.961 -22.446  1.00  0.150          C  
ATOM   6697  OG  SER A 433      -5.099  49.796 -22.208  1.00  0.150          O  
ATOM   6698  H   SER A 433      -3.928  49.820 -24.654  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -5.800  51.753 -23.801  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -3.291  50.724 -22.439  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -4.535  51.673 -21.647  1.00  0.180          H  
ATOM   6702  HG  SER A 433      -4.843  49.490 -21.338  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -2.755  52.955 -24.267  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -1.975  54.182 -24.392  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -2.510  55.046 -25.527  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -2.702  56.260 -25.361  1.00  0.120          O  
ATOM   6707  CB  ILE A 434      -0.485  53.864 -24.651  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       0.118  53.171 -23.423  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       0.268  55.218 -24.894  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       1.454  52.476 -23.675  1.00  0.160          C  
ATOM   6711  H   ILE A 434      -2.293  52.047 -24.403  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -2.059  54.741 -23.463  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      -0.382  53.198 -25.512  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       0.259  53.923 -22.659  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434      -0.579  52.441 -23.045  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       1.317  55.055 -25.055  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434      -0.144  55.719 -25.757  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       0.148  55.861 -24.018  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       1.803  52.028 -22.741  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       1.314  51.694 -24.422  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       2.191  53.179 -24.035  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -2.727  54.434 -26.695  1.00  0.130          N  
ATOM   6723  CA  PHE A 435      -3.226  55.178 -27.835  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -4.641  55.699 -27.549  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -4.966  56.843 -27.896  1.00  0.140          O  
ATOM   6726  CB  PHE A 435      -3.231  54.304 -29.100  1.00  0.180          C  
ATOM   6727  CG  PHE A 435      -1.841  53.980 -29.736  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435      -1.433  52.645 -29.923  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435      -0.958  54.991 -30.142  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435      -0.197  52.342 -30.488  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435       0.279  54.674 -30.710  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435       0.654  53.355 -30.876  1.00  0.180          C  
ATOM   6733  H   PHE A 435      -2.537  53.430 -26.788  1.00  0.160          H  
ATOM   6734  HA  PHE A 435      -2.575  56.034 -28.000  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -3.693  53.356 -28.833  1.00  0.220          H  
ATOM   6736 2HB  PHE A 435      -3.855  54.765 -29.857  1.00  0.220          H  
ATOM   6737  HD1 PHE A 435      -2.102  51.838 -29.620  1.00  0.220          H  
ATOM   6738  HD2 PHE A 435      -1.244  56.036 -30.016  1.00  0.220          H  
ATOM   6739  HE1 PHE A 435       0.101  51.302 -30.627  1.00  0.220          H  
ATOM   6740  HE2 PHE A 435       0.964  55.469 -31.030  1.00  0.220          H  
ATOM   6741  HZ  PHE A 435       1.624  53.116 -31.323  1.00  0.220          H  
ATOM   6742  N   SER A 436      -5.477  54.868 -26.900  1.00  0.130          N  
ATOM   6743  CA  SER A 436      -6.856  55.214 -26.579  1.00  0.140          C  
ATOM   6744  C   SER A 436      -6.894  56.406 -25.634  1.00  0.140          C  
ATOM   6745  O   SER A 436      -7.751  57.290 -25.775  1.00  0.150          O  
ATOM   6746  CB  SER A 436      -7.555  54.017 -25.957  1.00  0.190          C  
ATOM   6747  OG  SER A 436      -7.634  52.961 -26.875  1.00  0.190          O  
ATOM   6748  H   SER A 436      -5.170  53.930 -26.646  1.00  0.160          H  
ATOM   6749  HA  SER A 436      -7.369  55.481 -27.502  1.00  0.170          H  
ATOM   6750 1HB  SER A 436      -7.013  53.691 -25.072  1.00  0.230          H  
ATOM   6751 2HB  SER A 436      -8.560  54.303 -25.640  1.00  0.230          H  
ATOM   6752  HG  SER A 436      -6.731  52.599 -26.906  1.00  0.230          H  
ATOM   6753  N   SER A 437      -5.973  56.434 -24.654  1.00  0.140          N  
ATOM   6754  CA  SER A 437      -5.873  57.533 -23.703  1.00  0.160          C  
ATOM   6755  C   SER A 437      -5.539  58.835 -24.414  1.00  0.170          C  
ATOM   6756  O   SER A 437      -6.209  59.850 -24.209  1.00  0.220          O  
ATOM   6757  CB  SER A 437      -4.807  57.242 -22.667  1.00  0.220          C  
ATOM   6758  OG  SER A 437      -4.685  58.303 -21.759  1.00  0.220          O  
ATOM   6759  H   SER A 437      -5.346  55.633 -24.534  1.00  0.170          H  
ATOM   6760  HA  SER A 437      -6.831  57.648 -23.201  1.00  0.190          H  
ATOM   6761 1HB  SER A 437      -5.062  56.328 -22.136  1.00  0.260          H  
ATOM   6762 2HB  SER A 437      -3.853  57.070 -23.162  1.00  0.260          H  
ATOM   6763  HG  SER A 437      -3.947  58.080 -21.198  1.00  0.260          H  
ATOM   6764  N   ASN A 438      -4.524  58.810 -25.291  1.00  0.170          N  
ATOM   6765  CA  ASN A 438      -4.133  60.016 -26.017  1.00  0.210          C  
ATOM   6766  C   ASN A 438      -5.271  60.549 -26.896  1.00  0.200          C  
ATOM   6767  O   ASN A 438      -5.451  61.760 -27.034  1.00  0.280          O  
ATOM   6768  CB  ASN A 438      -2.888  59.756 -26.838  1.00  0.280          C  
ATOM   6769  CG  ASN A 438      -2.316  61.016 -27.441  1.00  0.280          C  
ATOM   6770  OD1 ASN A 438      -1.923  61.942 -26.721  1.00  0.280          O  
ATOM   6771  ND2 ASN A 438      -2.269  61.063 -28.747  1.00  0.280          N  
ATOM   6772  H   ASN A 438      -3.995  57.940 -25.421  1.00  0.200          H  
ATOM   6773  HA  ASN A 438      -3.903  60.790 -25.290  1.00  0.250          H  
ATOM   6774 1HB  ASN A 438      -2.140  59.289 -26.199  1.00  0.330          H  
ATOM   6775 2HB  ASN A 438      -3.124  59.047 -27.636  1.00  0.330          H  
ATOM   6776 1HD2 ASN A 438      -1.916  61.874 -29.213  1.00  0.330          H  
ATOM   6777 2HD2 ASN A 438      -2.610  60.291 -29.282  1.00  0.330          H  
ATOM   6778  N   ARG A 439      -6.045  59.634 -27.484  1.00  0.180          N  
ATOM   6779  CA  ARG A 439      -7.170  59.985 -28.337  1.00  0.240          C  
ATOM   6780  C   ARG A 439      -8.473  60.291 -27.582  1.00  0.220          C  
ATOM   6781  O   ARG A 439      -9.322  61.036 -28.091  1.00  0.320          O  
ATOM   6782  CB  ARG A 439      -7.409  58.878 -29.359  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -8.633  59.048 -30.275  1.00  0.310          C  
ATOM   6784  CD  ARG A 439      -8.543  60.254 -31.152  1.00  0.310          C  
ATOM   6785  NE  ARG A 439      -9.729  60.398 -31.976  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439     -10.911  60.922 -31.566  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439     -11.072  61.349 -30.314  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439     -11.915  61.004 -32.435  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -5.792  58.647 -27.378  1.00  0.220          H  
ATOM   6790  HA  ARG A 439      -6.883  60.882 -28.881  1.00  0.290          H  
ATOM   6791 1HB  ARG A 439      -6.529  58.777 -29.989  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -7.532  57.932 -28.825  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -8.697  58.182 -30.925  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439      -9.541  59.096 -29.682  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439      -8.435  61.157 -30.562  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -7.684  60.160 -31.810  1.00  0.370          H  
ATOM   6797  HE  ARG A 439      -9.668  60.087 -32.940  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439     -10.299  61.287 -29.622  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439     -11.956  61.734 -30.021  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439     -11.790  60.689 -33.394  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439     -12.810  61.381 -32.161  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -8.664  59.692 -26.401  1.00  0.190          N  
ATOM   6803  CA  GLY A 440      -9.903  59.829 -25.648  1.00  0.200          C  
ATOM   6804  C   GLY A 440     -10.995  58.932 -26.232  1.00  0.200          C  
ATOM   6805  O   GLY A 440     -12.179  59.273 -26.191  1.00  0.250          O  
ATOM   6806  H   GLY A 440      -7.943  59.088 -26.013  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440      -9.716  59.557 -24.608  1.00  0.240          H  
ATOM   6808 2HA  GLY A 440     -10.225  60.869 -25.660  1.00  0.240          H  
ATOM   6809  N   SER A 441     -10.587  57.798 -26.822  1.00  0.160          N  
ATOM   6810  CA  SER A 441     -11.539  56.892 -27.475  1.00  0.180          C  
ATOM   6811  C   SER A 441     -12.343  55.969 -26.550  1.00  0.170          C  
ATOM   6812  O   SER A 441     -13.378  55.445 -26.966  1.00  0.220          O  
ATOM   6813  CB  SER A 441     -10.825  56.020 -28.482  1.00  0.240          C  
ATOM   6814  OG  SER A 441      -9.987  55.117 -27.838  1.00  0.240          O  
ATOM   6815  H   SER A 441      -9.594  57.558 -26.761  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -12.253  57.511 -28.018  1.00  0.220          H  
ATOM   6817 1HB  SER A 441     -11.559  55.478 -29.075  1.00  0.290          H  
ATOM   6818 2HB  SER A 441     -10.246  56.641 -29.161  1.00  0.290          H  
ATOM   6819  HG  SER A 441      -9.647  54.534 -28.524  1.00  0.290          H  
ATOM   6820  N   GLY A 442     -11.908  55.790 -25.299  1.00  0.150          N  
ATOM   6821  CA  GLY A 442     -12.588  54.905 -24.343  1.00  0.150          C  
ATOM   6822  C   GLY A 442     -11.823  53.597 -24.172  1.00  0.140          C  
ATOM   6823  O   GLY A 442     -11.562  52.882 -25.144  1.00  0.150          O  
ATOM   6824  H   GLY A 442     -11.054  56.246 -25.015  1.00  0.180          H  
ATOM   6825 1HA  GLY A 442     -12.680  55.408 -23.380  1.00  0.180          H  
ATOM   6826 2HA  GLY A 442     -13.600  54.691 -24.688  1.00  0.180          H  
ATOM   6827  N   GLN A 443     -11.503  53.247 -22.924  1.00  0.130          N  
ATOM   6828  CA  GLN A 443     -10.711  52.044 -22.677  1.00  0.120          C  
ATOM   6829  C   GLN A 443     -11.483  50.748 -22.868  1.00  0.120          C  
ATOM   6830  O   GLN A 443     -10.963  49.807 -23.474  1.00  0.120          O  
ATOM   6831  CB  GLN A 443     -10.184  52.056 -21.246  1.00  0.170          C  
ATOM   6832  CG  GLN A 443      -9.218  53.157 -20.923  1.00  0.170          C  
ATOM   6833  CD  GLN A 443      -7.972  53.047 -21.711  1.00  0.170          C  
ATOM   6834  OE1 GLN A 443      -7.486  51.942 -21.923  1.00  0.170          O  
ATOM   6835  NE2 GLN A 443      -7.425  54.164 -22.136  1.00  0.170          N  
ATOM   6836  H   GLN A 443     -11.786  53.839 -22.156  1.00  0.160          H  
ATOM   6837  HA  GLN A 443      -9.873  52.036 -23.375  1.00  0.140          H  
ATOM   6838 1HB  GLN A 443     -11.008  52.128 -20.563  1.00  0.210          H  
ATOM   6839 2HB  GLN A 443      -9.684  51.115 -21.047  1.00  0.210          H  
ATOM   6840 1HG  GLN A 443      -9.679  54.111 -21.153  1.00  0.210          H  
ATOM   6841 2HG  GLN A 443      -8.970  53.113 -19.857  1.00  0.210          H  
ATOM   6842 1HE2 GLN A 443      -6.557  54.121 -22.668  1.00  0.210          H  
ATOM   6843 2HE2 GLN A 443      -7.848  55.046 -21.928  1.00  0.210          H  
ATOM   6844  N   GLY A 444     -12.730  50.694 -22.393  1.00  0.120          N  
ATOM   6845  CA  GLY A 444     -13.526  49.491 -22.484  1.00  0.120          C  
ATOM   6846  C   GLY A 444     -13.769  49.132 -23.931  1.00  0.120          C  
ATOM   6847  O   GLY A 444     -13.450  48.016 -24.366  1.00  0.120          O  
ATOM   6848  H   GLY A 444     -13.192  51.498 -21.959  1.00  0.140          H  
ATOM   6849 1HA  GLY A 444     -13.021  48.671 -21.975  1.00  0.140          H  
ATOM   6850 2HA  GLY A 444     -14.480  49.660 -21.981  1.00  0.140          H  
ATOM   6851  N   LEU A 445     -14.325  50.080 -24.691  1.00  0.130          N  
ATOM   6852  CA  LEU A 445     -14.635  49.810 -26.082  1.00  0.130          C  
ATOM   6853  C   LEU A 445     -13.380  49.568 -26.917  1.00  0.120          C  
ATOM   6854  O   LEU A 445     -13.373  48.637 -27.724  1.00  0.120          O  
ATOM   6855  CB  LEU A 445     -15.514  50.928 -26.665  1.00  0.180          C  
ATOM   6856  CG  LEU A 445     -15.999  50.773 -28.164  1.00  0.180          C  
ATOM   6857  CD1 LEU A 445     -16.785  49.469 -28.359  1.00  0.180          C  
ATOM   6858  CD2 LEU A 445     -16.929  51.955 -28.501  1.00  0.180          C  
ATOM   6859  H   LEU A 445     -14.577  50.990 -24.264  1.00  0.160          H  
ATOM   6860  HA  LEU A 445     -15.225  48.899 -26.103  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445     -16.396  51.023 -26.033  1.00  0.220          H  
ATOM   6862 2HB  LEU A 445     -14.954  51.867 -26.592  1.00  0.220          H  
ATOM   6863  HG  LEU A 445     -15.139  50.762 -28.832  1.00  0.220          H  
ATOM   6864 1HD1 LEU A 445     -17.114  49.403 -29.399  1.00  0.220          H  
ATOM   6865 2HD1 LEU A 445     -16.161  48.608 -28.138  1.00  0.220          H  
ATOM   6866 3HD1 LEU A 445     -17.651  49.463 -27.705  1.00  0.220          H  
ATOM   6867 1HD2 LEU A 445     -17.287  51.867 -29.529  1.00  0.220          H  
ATOM   6868 2HD2 LEU A 445     -17.784  51.944 -27.826  1.00  0.220          H  
ATOM   6869 3HD2 LEU A 445     -16.385  52.894 -28.383  1.00  0.220          H  
ATOM   6870  N   SER A 446     -12.296  50.333 -26.716  1.00  0.120          N  
ATOM   6871  CA  SER A 446     -11.107  50.102 -27.521  1.00  0.110          C  
ATOM   6872  C   SER A 446     -10.615  48.671 -27.347  1.00  0.100          C  
ATOM   6873  O   SER A 446     -10.293  48.003 -28.337  1.00  0.110          O  
ATOM   6874  CB  SER A 446     -10.020  51.074 -27.150  1.00  0.160          C  
ATOM   6875  OG  SER A 446      -8.887  50.879 -27.937  1.00  0.160          O  
ATOM   6876  H   SER A 446     -12.274  51.113 -26.049  1.00  0.140          H  
ATOM   6877  HA  SER A 446     -11.365  50.254 -28.568  1.00  0.130          H  
ATOM   6878 1HB  SER A 446     -10.384  52.094 -27.285  1.00  0.190          H  
ATOM   6879 2HB  SER A 446      -9.764  50.958 -26.094  1.00  0.190          H  
ATOM   6880  HG  SER A 446      -8.290  51.589 -27.671  1.00  0.190          H  
ATOM   6881  N   LEU A 447     -10.572  48.180 -26.101  1.00  0.100          N  
ATOM   6882  CA  LEU A 447     -10.167  46.806 -25.855  1.00  0.100          C  
ATOM   6883  C   LEU A 447     -11.180  45.825 -26.461  1.00  0.100          C  
ATOM   6884  O   LEU A 447     -10.793  44.843 -27.098  1.00  0.090          O  
ATOM   6885  CB  LEU A 447     -10.033  46.599 -24.351  1.00  0.140          C  
ATOM   6886  CG  LEU A 447      -8.846  47.340 -23.657  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447      -9.060  47.257 -22.162  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447      -7.487  46.679 -24.041  1.00  0.140          C  
ATOM   6889  H   LEU A 447     -10.822  48.778 -25.304  1.00  0.120          H  
ATOM   6890  HA  LEU A 447      -9.209  46.643 -26.334  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447     -10.955  46.956 -23.882  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447      -9.936  45.534 -24.151  1.00  0.170          H  
ATOM   6893  HG  LEU A 447      -8.835  48.392 -23.952  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447      -8.250  47.769 -21.640  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447     -10.009  47.729 -21.906  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447      -9.091  46.232 -21.886  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447      -6.671  47.203 -23.529  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447      -7.507  45.645 -23.729  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447      -7.320  46.736 -25.113  1.00  0.170          H  
ATOM   6900  N   GLY A 448     -12.483  46.130 -26.350  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -13.524  45.272 -26.912  1.00  0.110          C  
ATOM   6902  C   GLY A 448     -13.322  45.078 -28.414  1.00  0.110          C  
ATOM   6903  O   GLY A 448     -13.568  43.992 -28.939  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -12.770  46.945 -25.799  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -13.511  44.309 -26.407  1.00  0.130          H  
ATOM   6906 2HA  GLY A 448     -14.492  45.726 -26.721  1.00  0.130          H  
ATOM   6907  N   VAL A 449     -12.861  46.130 -29.096  1.00  0.100          N  
ATOM   6908  CA  VAL A 449     -12.554  46.085 -30.522  1.00  0.100          C  
ATOM   6909  C   VAL A 449     -11.209  45.384 -30.755  1.00  0.100          C  
ATOM   6910  O   VAL A 449     -11.073  44.601 -31.690  1.00  0.100          O  
ATOM   6911  CB  VAL A 449     -12.616  47.480 -31.170  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449     -12.131  47.428 -32.655  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -14.080  47.966 -31.118  1.00  0.140          C  
ATOM   6914  H   VAL A 449     -12.759  47.009 -28.576  1.00  0.120          H  
ATOM   6915  HA  VAL A 449     -13.324  45.493 -31.009  1.00  0.120          H  
ATOM   6916  HB  VAL A 449     -11.968  48.168 -30.617  1.00  0.170          H  
ATOM   6917 1HG1 VAL A 449     -12.195  48.426 -33.092  1.00  0.170          H  
ATOM   6918 2HG1 VAL A 449     -11.103  47.086 -32.704  1.00  0.170          H  
ATOM   6919 3HG1 VAL A 449     -12.765  46.744 -33.224  1.00  0.170          H  
ATOM   6920 1HG2 VAL A 449     -14.136  48.935 -31.557  1.00  0.170          H  
ATOM   6921 2HG2 VAL A 449     -14.719  47.277 -31.671  1.00  0.170          H  
ATOM   6922 3HG2 VAL A 449     -14.415  48.017 -30.082  1.00  0.170          H  
ATOM   6923  N   LEU A 450     -10.181  45.677 -29.943  1.00  0.090          N  
ATOM   6924  CA  LEU A 450      -8.878  45.013 -30.086  1.00  0.090          C  
ATOM   6925  C   LEU A 450      -9.077  43.505 -30.079  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -8.487  42.787 -30.879  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -7.921  45.366 -28.924  1.00  0.130          C  
ATOM   6928  CG  LEU A 450      -6.443  44.762 -28.969  1.00  0.130          C  
ATOM   6929  CD1 LEU A 450      -5.638  45.336 -30.175  1.00  0.130          C  
ATOM   6930  CD2 LEU A 450      -5.752  45.045 -27.637  1.00  0.130          C  
ATOM   6931  H   LEU A 450     -10.299  46.384 -29.215  1.00  0.110          H  
ATOM   6932  HA  LEU A 450      -8.441  45.305 -31.024  1.00  0.110          H  
ATOM   6933 1HB  LEU A 450      -7.846  46.452 -28.860  1.00  0.150          H  
ATOM   6934 2HB  LEU A 450      -8.377  45.009 -28.002  1.00  0.150          H  
ATOM   6935  HG  LEU A 450      -6.501  43.679 -29.104  1.00  0.150          H  
ATOM   6936 1HD1 LEU A 450      -4.637  44.897 -30.185  1.00  0.150          H  
ATOM   6937 2HD1 LEU A 450      -6.133  45.090 -31.104  1.00  0.150          H  
ATOM   6938 3HD1 LEU A 450      -5.553  46.418 -30.082  1.00  0.150          H  
ATOM   6939 1HD2 LEU A 450      -4.756  44.610 -27.643  1.00  0.150          H  
ATOM   6940 2HD2 LEU A 450      -5.679  46.099 -27.476  1.00  0.150          H  
ATOM   6941 3HD2 LEU A 450      -6.337  44.601 -26.841  1.00  0.150          H  
ATOM   6942  N   ASN A 451      -9.978  43.036 -29.223  1.00  0.090          N  
ATOM   6943  CA  ASN A 451     -10.276  41.626 -29.070  1.00  0.100          C  
ATOM   6944  C   ASN A 451     -10.801  40.977 -30.357  1.00  0.100          C  
ATOM   6945  O   ASN A 451     -10.699  39.757 -30.517  1.00  0.100          O  
ATOM   6946  CB  ASN A 451     -11.228  41.423 -27.918  1.00  0.140          C  
ATOM   6947  CG  ASN A 451     -10.562  41.655 -26.571  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451      -9.332  41.591 -26.430  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451     -11.358  41.929 -25.573  1.00  0.140          N  
ATOM   6950  H   ASN A 451     -10.422  43.708 -28.591  1.00  0.110          H  
ATOM   6951  HA  ASN A 451      -9.349  41.119 -28.824  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451     -12.078  42.097 -28.016  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451     -11.608  40.407 -27.949  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451     -10.980  42.095 -24.665  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451     -12.343  41.977 -25.721  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -11.353  41.752 -31.303  1.00  0.100          N  
ATOM   6957  CA  LEU A 452     -11.869  41.166 -32.537  1.00  0.090          C  
ATOM   6958  C   LEU A 452     -10.705  40.696 -33.399  1.00  0.100          C  
ATOM   6959  O   LEU A 452     -10.871  39.860 -34.290  1.00  0.120          O  
ATOM   6960  CB  LEU A 452     -12.779  42.133 -33.320  1.00  0.130          C  
ATOM   6961  CG  LEU A 452     -14.326  42.071 -32.997  1.00  0.130          C  
ATOM   6962  CD1 LEU A 452     -14.604  42.354 -31.511  1.00  0.130          C  
ATOM   6963  CD2 LEU A 452     -15.061  43.093 -33.876  1.00  0.130          C  
ATOM   6964  H   LEU A 452     -11.385  42.769 -31.198  1.00  0.120          H  
ATOM   6965  HA  LEU A 452     -12.474  40.310 -32.278  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -12.444  43.150 -33.130  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452     -12.656  41.930 -34.384  1.00  0.160          H  
ATOM   6968  HG  LEU A 452     -14.689  41.070 -33.217  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452     -15.679  42.299 -31.322  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452     -14.098  41.625 -30.878  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452     -14.252  43.346 -31.261  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452     -16.130  43.046 -33.677  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452     -14.696  44.097 -33.648  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452     -14.879  42.869 -34.927  1.00  0.160          H  
ATOM   6975  N   ALA A 453      -9.496  41.195 -33.095  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -8.277  40.833 -33.794  1.00  0.110          C  
ATOM   6977  C   ALA A 453      -7.768  39.494 -33.268  1.00  0.120          C  
ATOM   6978  O   ALA A 453      -6.789  38.951 -33.765  1.00  0.140          O  
ATOM   6979  CB  ALA A 453      -7.218  41.912 -33.611  1.00  0.150          C  
ATOM   6980  H   ALA A 453      -9.389  41.855 -32.318  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -8.511  40.718 -34.849  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453      -6.324  41.635 -34.136  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453      -7.589  42.862 -33.994  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453      -6.993  42.011 -32.563  1.00  0.180          H  
ATOM   6985  N   ILE A 454      -8.419  38.973 -32.235  1.00  0.110          N  
ATOM   6986  CA  ILE A 454      -8.058  37.708 -31.652  1.00  0.130          C  
ATOM   6987  C   ILE A 454      -9.163  36.743 -32.087  1.00  0.130          C  
ATOM   6988  O   ILE A 454      -8.906  35.703 -32.700  1.00  0.150          O  
ATOM   6989  CB  ILE A 454      -7.985  37.815 -30.115  1.00  0.170          C  
ATOM   6990  CG1 ILE A 454      -6.933  38.903 -29.743  1.00  0.170          C  
ATOM   6991  CG2 ILE A 454      -7.586  36.438 -29.540  1.00  0.170          C  
ATOM   6992  CD1 ILE A 454      -6.859  39.288 -28.281  1.00  0.170          C  
ATOM   6993  H   ILE A 454      -9.218  39.462 -31.841  1.00  0.130          H  
ATOM   6994  HA  ILE A 454      -7.102  37.369 -32.050  1.00  0.160          H  
ATOM   6995  HB  ILE A 454      -8.945  38.122 -29.710  1.00  0.210          H  
ATOM   6996 1HG1 ILE A 454      -6.001  38.576 -30.050  1.00  0.210          H  
ATOM   6997 2HG1 ILE A 454      -7.175  39.812 -30.296  1.00  0.210          H  
ATOM   6998 1HG2 ILE A 454      -7.521  36.481 -28.461  1.00  0.210          H  
ATOM   6999 2HG2 ILE A 454      -8.335  35.701 -29.817  1.00  0.210          H  
ATOM   7000 3HG2 ILE A 454      -6.619  36.141 -29.947  1.00  0.210          H  
ATOM   7001 1HD1 ILE A 454      -6.105  40.066 -28.156  1.00  0.210          H  
ATOM   7002 2HD1 ILE A 454      -7.819  39.664 -27.944  1.00  0.210          H  
ATOM   7003 3HD1 ILE A 454      -6.584  38.429 -27.681  1.00  0.210          H  
ATOM   7004  N   VAL A 455     -10.406  37.162 -31.832  1.00  0.130          N  
ATOM   7005  CA  VAL A 455     -11.610  36.399 -32.123  1.00  0.160          C  
ATOM   7006  C   VAL A 455     -11.806  36.056 -33.604  1.00  0.150          C  
ATOM   7007  O   VAL A 455     -12.143  34.909 -33.919  1.00  0.160          O  
ATOM   7008  CB  VAL A 455     -12.832  37.190 -31.585  1.00  0.210          C  
ATOM   7009  CG1 VAL A 455     -14.102  36.612 -32.052  1.00  0.210          C  
ATOM   7010  CG2 VAL A 455     -12.821  37.172 -30.044  1.00  0.210          C  
ATOM   7011  H   VAL A 455     -10.513  38.056 -31.351  1.00  0.160          H  
ATOM   7012  HA  VAL A 455     -11.548  35.464 -31.568  1.00  0.190          H  
ATOM   7013  HB  VAL A 455     -12.779  38.194 -31.935  1.00  0.250          H  
ATOM   7014 1HG1 VAL A 455     -14.923  37.191 -31.648  1.00  0.250          H  
ATOM   7015 2HG1 VAL A 455     -14.149  36.643 -33.116  1.00  0.250          H  
ATOM   7016 3HG1 VAL A 455     -14.175  35.594 -31.712  1.00  0.250          H  
ATOM   7017 1HG2 VAL A 455     -13.673  37.746 -29.664  1.00  0.250          H  
ATOM   7018 2HG2 VAL A 455     -12.888  36.142 -29.692  1.00  0.250          H  
ATOM   7019 3HG2 VAL A 455     -11.898  37.619 -29.676  1.00  0.250          H  
ATOM   7020  N   VAL A 456     -11.613  37.000 -34.531  1.00  0.140          N  
ATOM   7021  CA  VAL A 456     -11.827  36.600 -35.901  1.00  0.150          C  
ATOM   7022  C   VAL A 456     -10.793  35.570 -36.362  1.00  0.130          C  
ATOM   7023  O   VAL A 456     -11.208  34.613 -37.017  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -11.963  37.806 -36.847  1.00  0.210          C  
ATOM   7025  CG1 VAL A 456     -11.983  37.325 -38.304  1.00  0.210          C  
ATOM   7026  CG2 VAL A 456     -13.231  38.506 -36.504  1.00  0.210          C  
ATOM   7027  H   VAL A 456     -11.349  37.963 -34.299  1.00  0.170          H  
ATOM   7028  HA  VAL A 456     -12.794  36.106 -35.940  1.00  0.180          H  
ATOM   7029  HB  VAL A 456     -11.161  38.500 -36.714  1.00  0.250          H  
ATOM   7030 1HG1 VAL A 456     -12.106  38.181 -38.965  1.00  0.250          H  
ATOM   7031 2HG1 VAL A 456     -11.050  36.827 -38.546  1.00  0.250          H  
ATOM   7032 3HG1 VAL A 456     -12.811  36.630 -38.449  1.00  0.250          H  
ATOM   7033 1HG2 VAL A 456     -13.365  39.368 -37.156  1.00  0.250          H  
ATOM   7034 2HG2 VAL A 456     -14.055  37.813 -36.637  1.00  0.250          H  
ATOM   7035 3HG2 VAL A 456     -13.192  38.839 -35.465  1.00  0.250          H  
ATOM   7036  N   PRO A 457      -9.455  35.761 -36.196  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      -8.451  34.752 -36.484  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -8.746  33.414 -35.823  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -8.539  32.370 -36.437  1.00  0.110          O  
ATOM   7040  CB  PRO A 457      -7.176  35.392 -35.938  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -7.391  36.840 -36.127  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -8.863  37.068 -35.816  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -8.382  34.629 -37.565  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -7.049  35.135 -34.877  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -6.303  35.027 -36.463  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -6.706  37.381 -35.478  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -7.124  37.128 -37.154  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -8.998  37.290 -34.770  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -9.183  37.871 -36.450  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -9.294  33.415 -34.599  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -9.598  32.138 -33.971  1.00  0.100          C  
ATOM   7052  C   GLN A 458     -10.605  31.393 -34.810  1.00  0.110          C  
ATOM   7053  O   GLN A 458     -10.445  30.192 -35.070  1.00  0.110          O  
ATOM   7054  CB  GLN A 458     -10.142  32.283 -32.555  1.00  0.140          C  
ATOM   7055  CG  GLN A 458     -10.338  30.929 -31.854  1.00  0.140          C  
ATOM   7056  CD  GLN A 458     -10.726  31.069 -30.421  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458     -11.454  31.986 -30.046  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458     -10.232  30.166 -29.588  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -9.408  34.279 -34.053  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -8.689  31.543 -33.932  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -9.512  32.921 -31.972  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458     -11.117  32.770 -32.602  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458     -11.132  30.383 -32.363  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -9.409  30.365 -31.907  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458     -10.452  30.213 -28.611  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -9.638  29.438 -29.927  1.00  0.170          H  
ATOM   7067  N   MET A 459     -11.683  32.091 -35.196  1.00  0.120          N  
ATOM   7068  CA  MET A 459     -12.717  31.468 -36.004  1.00  0.140          C  
ATOM   7069  C   MET A 459     -12.175  31.045 -37.358  1.00  0.130          C  
ATOM   7070  O   MET A 459     -12.457  29.934 -37.813  1.00  0.140          O  
ATOM   7071  CB  MET A 459     -13.890  32.420 -36.214  1.00  0.190          C  
ATOM   7072  CG  MET A 459     -14.697  32.677 -34.971  1.00  0.190          C  
ATOM   7073  SD  MET A 459     -16.236  33.605 -35.251  1.00  0.190          S  
ATOM   7074  CE  MET A 459     -15.639  35.257 -35.582  1.00  0.190          C  
ATOM   7075  H   MET A 459     -11.770  33.073 -34.899  1.00  0.140          H  
ATOM   7076  HA  MET A 459     -13.069  30.578 -35.488  1.00  0.170          H  
ATOM   7077 1HB  MET A 459     -13.502  33.374 -36.570  1.00  0.230          H  
ATOM   7078 2HB  MET A 459     -14.552  32.022 -36.982  1.00  0.230          H  
ATOM   7079 1HG  MET A 459     -14.941  31.732 -34.492  1.00  0.230          H  
ATOM   7080 2HG  MET A 459     -14.071  33.250 -34.297  1.00  0.230          H  
ATOM   7081 1HE  MET A 459     -16.483  35.927 -35.746  1.00  0.230          H  
ATOM   7082 2HE  MET A 459     -15.072  35.597 -34.745  1.00  0.230          H  
ATOM   7083 3HE  MET A 459     -15.007  35.250 -36.466  1.00  0.230          H  
ATOM   7084  N   LEU A 460     -11.347  31.888 -37.983  1.00  0.120          N  
ATOM   7085  CA  LEU A 460     -10.831  31.534 -39.290  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -9.991  30.278 -39.240  1.00  0.130          C  
ATOM   7087  O   LEU A 460     -10.170  29.396 -40.072  1.00  0.190          O  
ATOM   7088  CB  LEU A 460      -9.962  32.671 -39.845  1.00  0.190          C  
ATOM   7089  CG  LEU A 460     -10.677  33.978 -40.257  1.00  0.190          C  
ATOM   7090  CD1 LEU A 460      -9.621  35.042 -40.536  1.00  0.190          C  
ATOM   7091  CD2 LEU A 460     -11.539  33.745 -41.498  1.00  0.190          C  
ATOM   7092  H   LEU A 460     -11.135  32.802 -37.570  1.00  0.140          H  
ATOM   7093  HA  LEU A 460     -11.672  31.344 -39.949  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -9.233  32.928 -39.081  1.00  0.230          H  
ATOM   7095 2HB  LEU A 460      -9.421  32.296 -40.712  1.00  0.230          H  
ATOM   7096  HG  LEU A 460     -11.308  34.322 -39.447  1.00  0.230          H  
ATOM   7097 1HD1 LEU A 460     -10.112  35.972 -40.819  1.00  0.230          H  
ATOM   7098 2HD1 LEU A 460      -9.027  35.211 -39.650  1.00  0.230          H  
ATOM   7099 3HD1 LEU A 460      -8.975  34.713 -41.347  1.00  0.230          H  
ATOM   7100 1HD2 LEU A 460     -12.025  34.681 -41.773  1.00  0.230          H  
ATOM   7101 2HD2 LEU A 460     -10.911  33.406 -42.322  1.00  0.230          H  
ATOM   7102 3HD2 LEU A 460     -12.300  33.000 -41.297  1.00  0.230          H  
ATOM   7103  N   VAL A 461      -9.117  30.151 -38.245  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -8.275  28.966 -38.164  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -9.111  27.744 -37.842  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -8.955  26.687 -38.466  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -7.155  29.127 -37.125  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -6.391  27.818 -36.948  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -6.242  30.190 -37.577  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -9.012  30.911 -37.565  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      -7.808  28.818 -39.136  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -7.596  29.405 -36.162  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -5.617  27.962 -36.216  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -7.065  27.049 -36.608  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -5.945  27.518 -37.896  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -5.467  30.338 -36.867  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -5.806  29.923 -38.538  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -6.815  31.078 -37.676  1.00  0.180          H  
ATOM   7119  N   SER A 462     -10.024  27.884 -36.885  1.00  0.110          N  
ATOM   7120  CA  SER A 462     -10.867  26.784 -36.456  1.00  0.110          C  
ATOM   7121  C   SER A 462     -11.668  26.197 -37.621  1.00  0.110          C  
ATOM   7122  O   SER A 462     -11.837  24.980 -37.712  1.00  0.130          O  
ATOM   7123  CB  SER A 462     -11.837  27.283 -35.403  1.00  0.150          C  
ATOM   7124  OG  SER A 462     -11.157  27.710 -34.256  1.00  0.150          O  
ATOM   7125  H   SER A 462     -10.119  28.778 -36.400  1.00  0.130          H  
ATOM   7126  HA  SER A 462     -10.233  26.005 -36.033  1.00  0.130          H  
ATOM   7127 1HB  SER A 462     -12.426  28.104 -35.808  1.00  0.180          H  
ATOM   7128 2HB  SER A 462     -12.526  26.483 -35.144  1.00  0.180          H  
ATOM   7129  HG  SER A 462     -10.734  28.556 -34.509  1.00  0.180          H  
ATOM   7130  N   LEU A 463     -12.146  27.059 -38.521  1.00  0.110          N  
ATOM   7131  CA  LEU A 463     -12.943  26.631 -39.665  1.00  0.120          C  
ATOM   7132  C   LEU A 463     -12.146  26.290 -40.942  1.00  0.130          C  
ATOM   7133  O   LEU A 463     -12.555  25.413 -41.706  1.00  0.170          O  
ATOM   7134  CB  LEU A 463     -13.946  27.748 -39.977  1.00  0.160          C  
ATOM   7135  CG  LEU A 463     -14.983  28.090 -38.847  1.00  0.160          C  
ATOM   7136  CD1 LEU A 463     -15.770  29.321 -39.257  1.00  0.160          C  
ATOM   7137  CD2 LEU A 463     -15.932  26.914 -38.610  1.00  0.160          C  
ATOM   7138  H   LEU A 463     -12.012  28.061 -38.355  1.00  0.130          H  
ATOM   7139  HA  LEU A 463     -13.476  25.731 -39.378  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463     -13.375  28.658 -40.178  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463     -14.494  27.482 -40.877  1.00  0.200          H  
ATOM   7142  HG  LEU A 463     -14.453  28.317 -37.921  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463     -16.480  29.576 -38.470  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463     -15.079  30.155 -39.405  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463     -16.308  29.124 -40.182  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463     -16.637  27.187 -37.835  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463     -16.473  26.689 -39.528  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463     -15.380  26.037 -38.291  1.00  0.200          H  
ATOM   7149  N   VAL A 464     -11.027  26.980 -41.183  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -10.215  26.826 -42.391  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -9.061  25.830 -42.248  1.00  0.140          C  
ATOM   7152  O   VAL A 464      -8.635  25.243 -43.244  1.00  0.200          O  
ATOM   7153  CB  VAL A 464      -9.682  28.207 -42.855  1.00  0.220          C  
ATOM   7154  CG1 VAL A 464      -8.742  28.075 -44.066  1.00  0.220          C  
ATOM   7155  CG2 VAL A 464     -10.883  29.107 -43.186  1.00  0.220          C  
ATOM   7156  H   VAL A 464     -10.744  27.714 -40.533  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -10.870  26.454 -43.178  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -9.099  28.651 -42.061  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -8.392  29.063 -44.356  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -7.895  27.476 -43.811  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -9.278  27.620 -44.899  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464     -10.528  30.089 -43.493  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464     -11.461  28.658 -43.992  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464     -11.514  29.213 -42.302  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -8.490  25.696 -41.048  1.00  0.140          N  
ATOM   7166  CA  GLY A 465      -7.324  24.858 -40.801  1.00  0.150          C  
ATOM   7167  C   GLY A 465      -7.407  23.471 -41.426  1.00  0.130          C  
ATOM   7168  O   GLY A 465      -6.471  23.065 -42.108  1.00  0.190          O  
ATOM   7169  H   GLY A 465      -8.862  26.185 -40.235  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465      -6.436  25.367 -41.173  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465      -7.190  24.759 -39.722  1.00  0.180          H  
ATOM   7172  N   GLY A 466      -8.503  22.736 -41.212  1.00  0.160          N  
ATOM   7173  CA  GLY A 466      -8.591  21.396 -41.786  1.00  0.160          C  
ATOM   7174  C   GLY A 466      -8.410  21.421 -43.309  1.00  0.150          C  
ATOM   7175  O   GLY A 466      -7.435  20.856 -43.809  1.00  0.130          O  
ATOM   7176  H   GLY A 466      -9.238  23.112 -40.626  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466      -7.812  20.772 -41.347  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466      -9.541  20.935 -41.517  1.00  0.190          H  
ATOM   7179  N   PRO A 467      -9.316  22.067 -44.074  1.00  0.210          N  
ATOM   7180  CA  PRO A 467      -9.240  22.228 -45.520  1.00  0.250          C  
ATOM   7181  C   PRO A 467      -7.888  22.757 -46.003  1.00  0.210          C  
ATOM   7182  O   PRO A 467      -7.392  22.323 -47.045  1.00  0.220          O  
ATOM   7183  CB  PRO A 467     -10.370  23.234 -45.773  1.00  0.380          C  
ATOM   7184  CG  PRO A 467     -11.386  22.926 -44.682  1.00  0.380          C  
ATOM   7185  CD  PRO A 467     -10.563  22.600 -43.468  1.00  0.380          C  
ATOM   7186  HA  PRO A 467      -9.466  21.261 -45.993  1.00  0.300          H  
ATOM   7187 1HB  PRO A 467      -9.977  24.263 -45.696  1.00  0.450          H  
ATOM   7188 2HB  PRO A 467     -10.768  23.113 -46.790  1.00  0.450          H  
ATOM   7189 1HG  PRO A 467     -12.039  23.802 -44.508  1.00  0.450          H  
ATOM   7190 2HG  PRO A 467     -12.038  22.097 -44.987  1.00  0.450          H  
ATOM   7191 1HD  PRO A 467     -10.396  23.504 -42.898  1.00  0.450          H  
ATOM   7192 2HD  PRO A 467     -11.080  21.834 -42.883  1.00  0.450          H  
ATOM   7193  N   TRP A 468      -7.276  23.652 -45.226  1.00  0.200          N  
ATOM   7194  CA  TRP A 468      -5.977  24.215 -45.545  1.00  0.220          C  
ATOM   7195  C   TRP A 468      -4.942  23.101 -45.550  1.00  0.170          C  
ATOM   7196  O   TRP A 468      -4.306  22.811 -46.564  1.00  0.250          O  
ATOM   7197  CB  TRP A 468      -5.630  25.277 -44.513  1.00  0.300          C  
ATOM   7198  CG  TRP A 468      -4.427  26.023 -44.763  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468      -3.214  25.883 -44.171  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468      -4.303  27.089 -45.710  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468      -2.349  26.798 -44.678  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468      -3.005  27.553 -45.628  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468      -5.190  27.679 -46.612  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468      -2.551  28.596 -46.429  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468      -4.741  28.709 -47.408  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468      -3.452  29.156 -47.318  1.00  0.300          C  
ATOM   7207  H   TRP A 468      -7.751  24.024 -44.397  1.00  0.240          H  
ATOM   7208  HA  TRP A 468      -6.016  24.667 -46.534  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468      -6.441  25.965 -44.445  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468      -5.527  24.816 -43.545  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468      -2.972  25.143 -43.400  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468      -1.380  26.885 -44.399  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468      -6.218  27.328 -46.688  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468      -1.538  28.975 -46.389  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468      -5.440  29.160 -48.111  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468      -3.130  29.972 -47.963  1.00  0.360          H  
ATOM   7217  N   ASP A 469      -4.823  22.410 -44.430  1.00  0.150          N  
ATOM   7218  CA  ASP A 469      -3.872  21.327 -44.339  1.00  0.180          C  
ATOM   7219  C   ASP A 469      -4.138  20.260 -45.402  1.00  0.170          C  
ATOM   7220  O   ASP A 469      -3.186  19.741 -45.998  1.00  0.210          O  
ATOM   7221  CB  ASP A 469      -3.904  20.748 -42.922  1.00  0.240          C  
ATOM   7222  CG  ASP A 469      -3.166  21.665 -41.857  1.00  0.240          C  
ATOM   7223  OD1 ASP A 469      -2.353  22.472 -42.274  1.00  0.240          O  
ATOM   7224  OD2 ASP A 469      -3.444  21.577 -40.669  1.00  0.240          O  
ATOM   7225  H   ASP A 469      -5.407  22.656 -43.625  1.00  0.180          H  
ATOM   7226  HA  ASP A 469      -2.880  21.734 -44.513  1.00  0.220          H  
ATOM   7227 1HB  ASP A 469      -4.950  20.643 -42.612  1.00  0.290          H  
ATOM   7228 2HB  ASP A 469      -3.475  19.758 -42.935  1.00  0.290          H  
ATOM   7229  N   ASP A 470      -5.415  19.968 -45.707  1.00  0.160          N  
ATOM   7230  CA  ASP A 470      -5.735  18.979 -46.741  1.00  0.210          C  
ATOM   7231  C   ASP A 470      -5.217  19.440 -48.112  1.00  0.240          C  
ATOM   7232  O   ASP A 470      -4.620  18.654 -48.855  1.00  0.290          O  
ATOM   7233  CB  ASP A 470      -7.244  18.732 -46.822  1.00  0.270          C  
ATOM   7234  CG  ASP A 470      -7.836  17.945 -45.634  1.00  0.270          C  
ATOM   7235  OD1 ASP A 470      -7.100  17.336 -44.884  1.00  0.270          O  
ATOM   7236  OD2 ASP A 470      -9.037  17.974 -45.500  1.00  0.270          O  
ATOM   7237  H   ASP A 470      -6.171  20.408 -45.170  1.00  0.190          H  
ATOM   7238  HA  ASP A 470      -5.248  18.040 -46.485  1.00  0.250          H  
ATOM   7239 1HB  ASP A 470      -7.750  19.692 -46.879  1.00  0.330          H  
ATOM   7240 2HB  ASP A 470      -7.472  18.195 -47.741  1.00  0.330          H  
ATOM   7241  N   LEU A 471      -5.342  20.745 -48.404  1.00  0.260          N  
ATOM   7242  CA  LEU A 471      -4.867  21.358 -49.651  1.00  0.290          C  
ATOM   7243  C   LEU A 471      -3.391  21.076 -49.880  1.00  0.350          C  
ATOM   7244  O   LEU A 471      -2.954  20.854 -51.012  1.00  0.370          O  
ATOM   7245  CB  LEU A 471      -5.055  22.893 -49.599  1.00  0.390          C  
ATOM   7246  CG  LEU A 471      -4.660  23.746 -50.833  1.00  0.390          C  
ATOM   7247  CD1 LEU A 471      -5.514  23.372 -52.048  1.00  0.390          C  
ATOM   7248  CD2 LEU A 471      -4.814  25.237 -50.449  1.00  0.390          C  
ATOM   7249  H   LEU A 471      -5.884  21.336 -47.762  1.00  0.310          H  
ATOM   7250  HA  LEU A 471      -5.440  20.936 -50.472  1.00  0.350          H  
ATOM   7251 1HB  LEU A 471      -6.091  23.106 -49.342  1.00  0.470          H  
ATOM   7252 2HB  LEU A 471      -4.438  23.269 -48.813  1.00  0.470          H  
ATOM   7253  HG  LEU A 471      -3.614  23.555 -51.089  1.00  0.470          H  
ATOM   7254 1HD1 LEU A 471      -5.216  23.983 -52.900  1.00  0.470          H  
ATOM   7255 2HD1 LEU A 471      -5.367  22.323 -52.298  1.00  0.470          H  
ATOM   7256 3HD1 LEU A 471      -6.565  23.549 -51.824  1.00  0.470          H  
ATOM   7257 1HD2 LEU A 471      -4.520  25.865 -51.290  1.00  0.470          H  
ATOM   7258 2HD2 LEU A 471      -5.851  25.444 -50.186  1.00  0.470          H  
ATOM   7259 3HD2 LEU A 471      -4.175  25.457 -49.593  1.00  0.470          H  
ATOM   7260  N   PHE A 472      -2.622  21.068 -48.797  1.00  0.420          N  
ATOM   7261  CA  PHE A 472      -1.187  20.853 -48.883  1.00  0.510          C  
ATOM   7262  C   PHE A 472      -0.736  19.404 -48.653  1.00  0.530          C  
ATOM   7263  O   PHE A 472       0.463  19.149 -48.519  1.00  0.690          O  
ATOM   7264  CB  PHE A 472      -0.486  21.775 -47.899  1.00  0.680          C  
ATOM   7265  CG  PHE A 472      -0.628  23.217 -48.267  1.00  0.680          C  
ATOM   7266  CD1 PHE A 472      -1.547  24.008 -47.628  1.00  0.680          C  
ATOM   7267  CD2 PHE A 472       0.145  23.783 -49.269  1.00  0.680          C  
ATOM   7268  CE1 PHE A 472      -1.706  25.305 -47.971  1.00  0.680          C  
ATOM   7269  CE2 PHE A 472      -0.015  25.110 -49.609  1.00  0.680          C  
ATOM   7270  CZ  PHE A 472      -0.951  25.871 -48.953  1.00  0.680          C  
ATOM   7271  H   PHE A 472      -3.058  21.300 -47.895  1.00  0.500          H  
ATOM   7272  HA  PHE A 472      -0.875  21.138 -49.887  1.00  0.610          H  
ATOM   7273 1HB  PHE A 472      -0.942  21.628 -46.924  1.00  0.810          H  
ATOM   7274 2HB  PHE A 472       0.569  21.529 -47.829  1.00  0.810          H  
ATOM   7275  HD1 PHE A 472      -2.159  23.584 -46.844  1.00  0.810          H  
ATOM   7276  HD2 PHE A 472       0.881  23.169 -49.792  1.00  0.810          H  
ATOM   7277  HE1 PHE A 472      -2.439  25.880 -47.471  1.00  0.810          H  
ATOM   7278  HE2 PHE A 472       0.595  25.553 -50.398  1.00  0.810          H  
ATOM   7279  HZ  PHE A 472      -1.094  26.918 -49.215  1.00  0.810          H  
ATOM   7280  N   GLY A 473      -1.676  18.450 -48.648  1.00  0.450          N  
ATOM   7281  CA  GLY A 473      -1.340  17.034 -48.489  1.00  0.540          C  
ATOM   7282  C   GLY A 473      -1.593  16.398 -47.115  1.00  0.440          C  
ATOM   7283  O   GLY A 473      -1.257  15.228 -46.912  1.00  0.590          O  
ATOM   7284  H   GLY A 473      -2.661  18.704 -48.769  1.00  0.540          H  
ATOM   7285 1HA  GLY A 473      -1.903  16.473 -49.234  1.00  0.650          H  
ATOM   7286 2HA  GLY A 473      -0.292  16.899 -48.745  1.00  0.650          H  
ATOM   7287  N   GLY A 474      -2.203  17.125 -46.184  1.00  0.430          N  
ATOM   7288  CA  GLY A 474      -2.522  16.586 -44.868  1.00  0.760          C  
ATOM   7289  C   GLY A 474      -1.448  16.788 -43.802  1.00  0.380          C  
ATOM   7290  O   GLY A 474      -0.323  17.206 -44.073  1.00  0.680          O  
ATOM   7291  H   GLY A 474      -2.482  18.090 -46.356  1.00  0.520          H  
ATOM   7292 1HA  GLY A 474      -3.447  17.053 -44.525  1.00  0.910          H  
ATOM   7293 2HA  GLY A 474      -2.737  15.523 -44.963  1.00  0.910          H  
ATOM   7294  N   GLY A 475      -1.816  16.476 -42.558  1.00  0.580          N  
ATOM   7295  CA  GLY A 475      -0.945  16.653 -41.397  1.00  0.320          C  
ATOM   7296  C   GLY A 475      -1.121  18.080 -40.931  1.00  0.320          C  
ATOM   7297  O   GLY A 475      -1.726  18.867 -41.640  1.00  0.530          O  
ATOM   7298  H   GLY A 475      -2.749  16.121 -42.410  1.00  0.700          H  
ATOM   7299 1HA  GLY A 475      -1.223  15.960 -40.601  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475       0.094  16.461 -41.660  1.00  0.380          H  
ATOM   7301  N   ASN A 476      -0.598  18.441 -39.767  1.00  0.190          N  
ATOM   7302  CA  ASN A 476      -0.782  19.825 -39.328  1.00  0.200          C  
ATOM   7303  C   ASN A 476       0.404  20.737 -39.642  1.00  0.180          C  
ATOM   7304  O   ASN A 476       0.351  21.939 -39.359  1.00  0.160          O  
ATOM   7305  CB  ASN A 476      -1.126  19.895 -37.849  1.00  0.280          C  
ATOM   7306  CG  ASN A 476      -2.500  19.339 -37.507  1.00  0.280          C  
ATOM   7307  OD1 ASN A 476      -2.600  18.532 -36.573  1.00  0.280          O  
ATOM   7308  ND2 ASN A 476      -3.543  19.728 -38.231  1.00  0.280          N  
ATOM   7309  H   ASN A 476      -0.123  17.733 -39.200  1.00  0.230          H  
ATOM   7310  HA  ASN A 476      -1.627  20.239 -39.870  1.00  0.240          H  
ATOM   7311 1HB  ASN A 476      -0.388  19.321 -37.292  1.00  0.330          H  
ATOM   7312 2HB  ASN A 476      -1.076  20.931 -37.508  1.00  0.330          H  
ATOM   7313 1HD2 ASN A 476      -4.450  19.356 -38.037  1.00  0.330          H  
ATOM   7314 2HD2 ASN A 476      -3.435  20.388 -39.018  1.00  0.330          H  
ATOM   7315  N   LEU A 477       1.449  20.199 -40.280  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       2.610  21.026 -40.579  1.00  0.250          C  
ATOM   7317  C   LEU A 477       2.313  22.204 -41.485  1.00  0.230          C  
ATOM   7318  O   LEU A 477       2.774  23.294 -41.167  1.00  0.250          O  
ATOM   7319  CB  LEU A 477       3.766  20.203 -41.157  1.00  0.350          C  
ATOM   7320  CG  LEU A 477       4.793  19.691 -40.122  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477       4.091  18.880 -39.052  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477       5.835  18.835 -40.830  1.00  0.350          C  
ATOM   7323  H   LEU A 477       1.430  19.216 -40.523  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       2.982  21.440 -39.654  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       3.359  19.329 -41.660  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477       4.300  20.809 -41.891  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       5.285  20.538 -39.637  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477       4.819  18.525 -38.343  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477       3.355  19.468 -38.516  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477       3.605  18.032 -39.515  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477       6.551  18.469 -40.106  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477       5.344  17.985 -41.305  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       6.348  19.424 -41.585  1.00  0.420          H  
ATOM   7334  N   PRO A 478       1.528  22.094 -42.585  1.00  0.230          N  
ATOM   7335  CA  PRO A 478       1.237  23.215 -43.469  1.00  0.250          C  
ATOM   7336  C   PRO A 478       0.771  24.391 -42.619  1.00  0.240          C  
ATOM   7337  O   PRO A 478       1.374  25.464 -42.659  1.00  0.380          O  
ATOM   7338  CB  PRO A 478       0.151  22.654 -44.379  1.00  0.380          C  
ATOM   7339  CG  PRO A 478       0.475  21.159 -44.444  1.00  0.380          C  
ATOM   7340  CD  PRO A 478       0.889  20.818 -43.021  1.00  0.380          C  
ATOM   7341  HA  PRO A 478       2.140  23.475 -44.036  1.00  0.300          H  
ATOM   7342 1HB  PRO A 478      -0.835  22.874 -43.981  1.00  0.450          H  
ATOM   7343 2HB  PRO A 478       0.211  23.151 -45.353  1.00  0.450          H  
ATOM   7344 1HG  PRO A 478      -0.425  20.582 -44.755  1.00  0.450          H  
ATOM   7345 2HG  PRO A 478       1.256  20.952 -45.185  1.00  0.450          H  
ATOM   7346 1HD  PRO A 478      -0.031  20.617 -42.450  1.00  0.450          H  
ATOM   7347 2HD  PRO A 478       1.580  19.973 -43.026  1.00  0.450          H  
ATOM   7348  N   GLY A 479      -0.259  24.164 -41.792  1.00  0.260          N  
ATOM   7349  CA  GLY A 479      -0.772  25.136 -40.843  1.00  0.230          C  
ATOM   7350  C   GLY A 479       0.337  25.819 -40.046  1.00  0.150          C  
ATOM   7351  O   GLY A 479       0.422  27.053 -40.028  1.00  0.140          O  
ATOM   7352  H   GLY A 479      -0.793  23.286 -41.836  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      -1.358  25.883 -41.375  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479      -1.452  24.624 -40.160  1.00  0.280          H  
ATOM   7355  N   PHE A 480       1.169  25.024 -39.353  1.00  0.140          N  
ATOM   7356  CA  PHE A 480       2.242  25.591 -38.525  1.00  0.130          C  
ATOM   7357  C   PHE A 480       3.210  26.442 -39.375  1.00  0.150          C  
ATOM   7358  O   PHE A 480       3.616  27.525 -38.944  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       3.064  24.486 -37.820  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       2.378  23.675 -36.660  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       1.971  22.383 -36.891  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       2.187  24.163 -35.374  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       1.404  21.598 -35.944  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       1.597  23.331 -34.402  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       1.212  22.067 -34.704  1.00  0.190          C  
ATOM   7366  H   PHE A 480       1.019  24.006 -39.402  1.00  0.170          H  
ATOM   7367  HA  PHE A 480       1.790  26.231 -37.768  1.00  0.160          H  
ATOM   7368 1HB  PHE A 480       3.382  23.768 -38.576  1.00  0.220          H  
ATOM   7369 2HB  PHE A 480       3.976  24.930 -37.417  1.00  0.220          H  
ATOM   7370  HD1 PHE A 480       2.123  21.983 -37.846  1.00  0.220          H  
ATOM   7371  HD2 PHE A 480       2.500  25.172 -35.127  1.00  0.220          H  
ATOM   7372  HE1 PHE A 480       1.118  20.592 -36.195  1.00  0.220          H  
ATOM   7373  HE2 PHE A 480       1.439  23.670 -33.403  1.00  0.220          H  
ATOM   7374  HZ  PHE A 480       0.759  21.439 -33.948  1.00  0.220          H  
ATOM   7375  N   VAL A 481       3.560  25.965 -40.578  1.00  0.190          N  
ATOM   7376  CA  VAL A 481       4.478  26.670 -41.478  1.00  0.250          C  
ATOM   7377  C   VAL A 481       3.905  27.997 -41.962  1.00  0.250          C  
ATOM   7378  O   VAL A 481       4.622  28.999 -42.020  1.00  0.270          O  
ATOM   7379  CB  VAL A 481       4.864  25.782 -42.673  1.00  0.330          C  
ATOM   7380  CG1 VAL A 481       5.668  26.589 -43.713  1.00  0.330          C  
ATOM   7381  CG2 VAL A 481       5.691  24.613 -42.152  1.00  0.330          C  
ATOM   7382  H   VAL A 481       3.191  25.047 -40.849  1.00  0.230          H  
ATOM   7383  HA  VAL A 481       5.390  26.878 -40.921  1.00  0.300          H  
ATOM   7384  HB  VAL A 481       3.958  25.407 -43.156  1.00  0.390          H  
ATOM   7385 1HG1 VAL A 481       5.933  25.936 -44.543  1.00  0.390          H  
ATOM   7386 2HG1 VAL A 481       5.079  27.421 -44.098  1.00  0.390          H  
ATOM   7387 3HG1 VAL A 481       6.577  26.976 -43.251  1.00  0.390          H  
ATOM   7388 1HG2 VAL A 481       5.966  23.964 -42.982  1.00  0.390          H  
ATOM   7389 2HG2 VAL A 481       6.585  25.005 -41.671  1.00  0.390          H  
ATOM   7390 3HG2 VAL A 481       5.119  24.045 -41.428  1.00  0.390          H  
ATOM   7391  N   VAL A 482       2.643  27.999 -42.356  1.00  0.250          N  
ATOM   7392  CA  VAL A 482       1.999  29.225 -42.780  1.00  0.280          C  
ATOM   7393  C   VAL A 482       1.965  30.178 -41.593  1.00  0.230          C  
ATOM   7394  O   VAL A 482       2.147  31.388 -41.764  1.00  0.240          O  
ATOM   7395  CB  VAL A 482       0.629  28.946 -43.402  1.00  0.380          C  
ATOM   7396  CG1 VAL A 482      -0.140  30.264 -43.663  1.00  0.380          C  
ATOM   7397  CG2 VAL A 482       0.890  28.184 -44.727  1.00  0.380          C  
ATOM   7398  H   VAL A 482       2.135  27.110 -42.344  1.00  0.300          H  
ATOM   7399  HA  VAL A 482       2.613  29.680 -43.557  1.00  0.340          H  
ATOM   7400  HB  VAL A 482       0.033  28.329 -42.722  1.00  0.460          H  
ATOM   7401 1HG1 VAL A 482      -1.103  30.039 -44.117  1.00  0.460          H  
ATOM   7402 2HG1 VAL A 482      -0.305  30.793 -42.725  1.00  0.460          H  
ATOM   7403 3HG1 VAL A 482       0.440  30.897 -44.336  1.00  0.460          H  
ATOM   7404 1HG2 VAL A 482      -0.013  27.945 -45.215  1.00  0.460          H  
ATOM   7405 2HG2 VAL A 482       1.494  28.809 -45.384  1.00  0.460          H  
ATOM   7406 3HG2 VAL A 482       1.431  27.261 -44.513  1.00  0.460          H  
ATOM   7407  N   GLY A 483       1.668  29.647 -40.400  1.00  0.180          N  
ATOM   7408  CA  GLY A 483       1.687  30.438 -39.187  1.00  0.140          C  
ATOM   7409  C   GLY A 483       3.089  31.025 -38.964  1.00  0.120          C  
ATOM   7410  O   GLY A 483       3.214  32.193 -38.606  1.00  0.110          O  
ATOM   7411  H   GLY A 483       1.431  28.655 -40.334  1.00  0.220          H  
ATOM   7412 1HA  GLY A 483       0.950  31.231 -39.266  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       1.408  29.810 -38.339  1.00  0.170          H  
ATOM   7414  N   ALA A 484       4.154  30.249 -39.229  1.00  0.130          N  
ATOM   7415  CA  ALA A 484       5.516  30.765 -39.084  1.00  0.120          C  
ATOM   7416  C   ALA A 484       5.745  31.963 -39.998  1.00  0.130          C  
ATOM   7417  O   ALA A 484       6.363  32.957 -39.593  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       6.542  29.689 -39.403  1.00  0.170          C  
ATOM   7419  H   ALA A 484       3.997  29.261 -39.442  1.00  0.160          H  
ATOM   7420  HA  ALA A 484       5.636  31.087 -38.063  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484       7.542  30.090 -39.260  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484       6.400  28.837 -38.756  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484       6.430  29.371 -40.428  1.00  0.210          H  
ATOM   7424  N   VAL A 485       5.208  31.890 -41.215  1.00  0.150          N  
ATOM   7425  CA  VAL A 485       5.328  32.997 -42.147  1.00  0.170          C  
ATOM   7426  C   VAL A 485       4.578  34.200 -41.601  1.00  0.170          C  
ATOM   7427  O   VAL A 485       5.092  35.322 -41.650  1.00  0.170          O  
ATOM   7428  CB  VAL A 485       4.794  32.623 -43.543  1.00  0.230          C  
ATOM   7429  CG1 VAL A 485       4.757  33.868 -44.449  1.00  0.230          C  
ATOM   7430  CG2 VAL A 485       5.688  31.539 -44.143  1.00  0.230          C  
ATOM   7431  H   VAL A 485       4.769  31.004 -41.494  1.00  0.180          H  
ATOM   7432  HA  VAL A 485       6.382  33.255 -42.242  1.00  0.200          H  
ATOM   7433  HB  VAL A 485       3.779  32.247 -43.454  1.00  0.280          H  
ATOM   7434 1HG1 VAL A 485       4.375  33.587 -45.429  1.00  0.280          H  
ATOM   7435 2HG1 VAL A 485       4.106  34.633 -44.026  1.00  0.280          H  
ATOM   7436 3HG1 VAL A 485       5.764  34.272 -44.553  1.00  0.280          H  
ATOM   7437 1HG2 VAL A 485       5.314  31.258 -45.126  1.00  0.280          H  
ATOM   7438 2HG2 VAL A 485       6.704  31.920 -44.235  1.00  0.280          H  
ATOM   7439 3HG2 VAL A 485       5.691  30.668 -43.498  1.00  0.280          H  
ATOM   7440  N   ALA A 486       3.352  33.977 -41.112  1.00  0.160          N  
ATOM   7441  CA  ALA A 486       2.556  35.049 -40.540  1.00  0.160          C  
ATOM   7442  C   ALA A 486       3.280  35.678 -39.355  1.00  0.140          C  
ATOM   7443  O   ALA A 486       3.244  36.896 -39.195  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       1.203  34.519 -40.107  1.00  0.220          C  
ATOM   7445  H   ALA A 486       2.965  33.028 -41.160  1.00  0.190          H  
ATOM   7446  HA  ALA A 486       2.414  35.814 -41.299  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       0.609  35.318 -39.686  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       0.691  34.091 -40.966  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       1.344  33.753 -39.366  1.00  0.270          H  
ATOM   7450  N   ALA A 487       3.953  34.863 -38.534  1.00  0.120          N  
ATOM   7451  CA  ALA A 487       4.689  35.376 -37.390  1.00  0.120          C  
ATOM   7452  C   ALA A 487       5.812  36.299 -37.847  1.00  0.130          C  
ATOM   7453  O   ALA A 487       5.998  37.382 -37.287  1.00  0.160          O  
ATOM   7454  CB  ALA A 487       5.256  34.230 -36.580  1.00  0.170          C  
ATOM   7455  H   ALA A 487       3.899  33.858 -38.696  1.00  0.140          H  
ATOM   7456  HA  ALA A 487       4.003  35.951 -36.769  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       5.794  34.625 -35.727  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487       4.461  33.586 -36.246  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487       5.921  33.663 -37.193  1.00  0.200          H  
ATOM   7460  N   ALA A 488       6.553  35.891 -38.877  1.00  0.130          N  
ATOM   7461  CA  ALA A 488       7.614  36.740 -39.392  1.00  0.150          C  
ATOM   7462  C   ALA A 488       7.035  38.025 -39.974  1.00  0.150          C  
ATOM   7463  O   ALA A 488       7.598  39.109 -39.800  1.00  0.160          O  
ATOM   7464  CB  ALA A 488       8.405  36.001 -40.444  1.00  0.200          C  
ATOM   7465  H   ALA A 488       6.397  34.955 -39.270  1.00  0.160          H  
ATOM   7466  HA  ALA A 488       8.269  37.004 -38.563  1.00  0.180          H  
ATOM   7467 1HB  ALA A 488       9.208  36.634 -40.811  1.00  0.240          H  
ATOM   7468 2HB  ALA A 488       8.823  35.096 -40.009  1.00  0.240          H  
ATOM   7469 3HB  ALA A 488       7.742  35.734 -41.269  1.00  0.240          H  
ATOM   7470  N   ALA A 489       5.911  37.906 -40.684  1.00  0.160          N  
ATOM   7471  CA  ALA A 489       5.258  39.056 -41.278  1.00  0.160          C  
ATOM   7472  C   ALA A 489       4.796  40.033 -40.191  1.00  0.170          C  
ATOM   7473  O   ALA A 489       4.937  41.252 -40.353  1.00  0.170          O  
ATOM   7474  CB  ALA A 489       4.115  38.580 -42.144  1.00  0.220          C  
ATOM   7475  H   ALA A 489       5.511  36.975 -40.839  1.00  0.190          H  
ATOM   7476  HA  ALA A 489       5.982  39.575 -41.905  1.00  0.190          H  
ATOM   7477 1HB  ALA A 489       3.633  39.430 -42.621  1.00  0.270          H  
ATOM   7478 2HB  ALA A 489       4.502  37.904 -42.905  1.00  0.270          H  
ATOM   7479 3HB  ALA A 489       3.406  38.047 -41.528  1.00  0.270          H  
ATOM   7480  N   SER A 490       4.284  39.492 -39.075  1.00  0.180          N  
ATOM   7481  CA  SER A 490       3.846  40.279 -37.930  1.00  0.200          C  
ATOM   7482  C   SER A 490       5.019  41.040 -37.372  1.00  0.190          C  
ATOM   7483  O   SER A 490       4.904  42.224 -37.034  1.00  0.220          O  
ATOM   7484  CB  SER A 490       3.258  39.403 -36.852  1.00  0.270          C  
ATOM   7485  OG  SER A 490       2.868  40.173 -35.757  1.00  0.270          O  
ATOM   7486  H   SER A 490       4.137  38.481 -39.049  1.00  0.220          H  
ATOM   7487  HA  SER A 490       3.102  40.999 -38.249  1.00  0.240          H  
ATOM   7488 1HB  SER A 490       2.405  38.857 -37.240  1.00  0.330          H  
ATOM   7489 2HB  SER A 490       3.989  38.672 -36.535  1.00  0.330          H  
ATOM   7490  HG  SER A 490       2.574  39.543 -35.097  1.00  0.330          H  
ATOM   7491  N   ALA A 491       6.163  40.355 -37.246  1.00  0.180          N  
ATOM   7492  CA  ALA A 491       7.351  41.001 -36.729  1.00  0.190          C  
ATOM   7493  C   ALA A 491       7.733  42.193 -37.582  1.00  0.180          C  
ATOM   7494  O   ALA A 491       8.012  43.272 -37.052  1.00  0.200          O  
ATOM   7495  CB  ALA A 491       8.510  40.039 -36.715  1.00  0.260          C  
ATOM   7496  H   ALA A 491       6.178  39.354 -37.474  1.00  0.220          H  
ATOM   7497  HA  ALA A 491       7.133  41.341 -35.724  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491       9.366  40.546 -36.314  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491       8.301  39.176 -36.128  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491       8.714  39.721 -37.718  1.00  0.310          H  
ATOM   7501  N   VAL A 492       7.649  42.033 -38.902  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       7.976  43.133 -39.780  1.00  0.180          C  
ATOM   7503  C   VAL A 492       6.997  44.273 -39.580  1.00  0.200          C  
ATOM   7504  O   VAL A 492       7.419  45.418 -39.454  1.00  0.210          O  
ATOM   7505  CB  VAL A 492       7.999  42.695 -41.253  1.00  0.250          C  
ATOM   7506  CG1 VAL A 492       8.159  43.927 -42.175  1.00  0.250          C  
ATOM   7507  CG2 VAL A 492       9.153  41.716 -41.453  1.00  0.250          C  
ATOM   7508  H   VAL A 492       7.434  41.099 -39.274  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       8.973  43.488 -39.523  1.00  0.220          H  
ATOM   7510  HB  VAL A 492       7.057  42.206 -41.502  1.00  0.300          H  
ATOM   7511 1HG1 VAL A 492       8.174  43.600 -43.212  1.00  0.300          H  
ATOM   7512 2HG1 VAL A 492       7.328  44.619 -42.037  1.00  0.300          H  
ATOM   7513 3HG1 VAL A 492       9.093  44.440 -41.942  1.00  0.300          H  
ATOM   7514 1HG2 VAL A 492       9.177  41.387 -42.491  1.00  0.300          H  
ATOM   7515 2HG2 VAL A 492      10.090  42.209 -41.206  1.00  0.300          H  
ATOM   7516 3HG2 VAL A 492       9.019  40.856 -40.808  1.00  0.300          H  
ATOM   7517  N   LEU A 493       5.693  43.993 -39.523  1.00  0.200          N  
ATOM   7518  CA  LEU A 493       4.756  45.096 -39.358  1.00  0.210          C  
ATOM   7519  C   LEU A 493       4.996  45.851 -38.058  1.00  0.240          C  
ATOM   7520  O   LEU A 493       4.995  47.088 -38.026  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       3.316  44.605 -39.245  1.00  0.290          C  
ATOM   7522  CG  LEU A 493       2.604  43.984 -40.409  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493       1.281  43.469 -39.866  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493       2.372  44.997 -41.495  1.00  0.290          C  
ATOM   7525  H   LEU A 493       5.373  43.026 -39.638  1.00  0.240          H  
ATOM   7526  HA  LEU A 493       4.877  45.783 -40.191  1.00  0.250          H  
ATOM   7527 1HB  LEU A 493       3.290  43.871 -38.439  1.00  0.350          H  
ATOM   7528 2HB  LEU A 493       2.721  45.463 -38.956  1.00  0.350          H  
ATOM   7529  HG  LEU A 493       3.178  43.143 -40.804  1.00  0.350          H  
ATOM   7530 1HD1 LEU A 493       0.707  43.001 -40.663  1.00  0.350          H  
ATOM   7531 2HD1 LEU A 493       1.468  42.750 -39.080  1.00  0.350          H  
ATOM   7532 3HD1 LEU A 493       0.731  44.305 -39.454  1.00  0.350          H  
ATOM   7533 1HD2 LEU A 493       1.825  44.529 -42.312  1.00  0.350          H  
ATOM   7534 2HD2 LEU A 493       1.789  45.826 -41.096  1.00  0.350          H  
ATOM   7535 3HD2 LEU A 493       3.327  45.362 -41.865  1.00  0.350          H  
ATOM   7536  N   ALA A 494       5.267  45.128 -36.980  1.00  0.260          N  
ATOM   7537  CA  ALA A 494       5.507  45.795 -35.718  1.00  0.300          C  
ATOM   7538  C   ALA A 494       6.701  46.730 -35.777  1.00  0.290          C  
ATOM   7539  O   ALA A 494       6.701  47.790 -35.153  1.00  0.320          O  
ATOM   7540  CB  ALA A 494       5.741  44.796 -34.665  1.00  0.400          C  
ATOM   7541  H   ALA A 494       5.262  44.101 -37.031  1.00  0.310          H  
ATOM   7542  HA  ALA A 494       4.624  46.375 -35.472  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494       5.890  45.325 -33.723  1.00  0.480          H  
ATOM   7544 2HB  ALA A 494       4.871  44.151 -34.617  1.00  0.480          H  
ATOM   7545 3HB  ALA A 494       6.628  44.207 -34.909  1.00  0.480          H  
ATOM   7546  N   LEU A 495       7.721  46.331 -36.528  1.00  0.240          N  
ATOM   7547  CA  LEU A 495       8.934  47.108 -36.652  1.00  0.230          C  
ATOM   7548  C   LEU A 495       8.849  48.239 -37.683  1.00  0.240          C  
ATOM   7549  O   LEU A 495       9.459  49.292 -37.475  1.00  0.290          O  
ATOM   7550  CB  LEU A 495      10.068  46.150 -37.027  1.00  0.330          C  
ATOM   7551  CG  LEU A 495      10.421  45.074 -35.957  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495      11.366  44.062 -36.558  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495      11.064  45.722 -34.725  1.00  0.330          C  
ATOM   7554  H   LEU A 495       7.669  45.419 -36.997  1.00  0.290          H  
ATOM   7555  HA  LEU A 495       9.136  47.565 -35.690  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495       9.769  45.623 -37.937  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495      10.961  46.731 -37.242  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       9.520  44.563 -35.657  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495      11.594  43.302 -35.810  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495      10.888  43.593 -37.421  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495      12.286  44.554 -36.871  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495      11.304  44.945 -33.997  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495      11.978  46.237 -35.015  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495      10.377  46.430 -34.272  1.00  0.390          H  
ATOM   7565  N   THR A 496       8.110  48.048 -38.788  1.00  0.220          N  
ATOM   7566  CA  THR A 496       8.077  49.074 -39.830  1.00  0.270          C  
ATOM   7567  C   THR A 496       6.752  49.832 -40.019  1.00  0.220          C  
ATOM   7568  O   THR A 496       6.762  50.928 -40.583  1.00  0.220          O  
ATOM   7569  CB  THR A 496       8.411  48.444 -41.197  1.00  0.360          C  
ATOM   7570  OG1 THR A 496       7.398  47.485 -41.539  1.00  0.360          O  
ATOM   7571  CG2 THR A 496       9.748  47.717 -41.114  1.00  0.360          C  
ATOM   7572  H   THR A 496       7.653  47.150 -38.954  1.00  0.260          H  
ATOM   7573  HA  THR A 496       8.842  49.811 -39.594  1.00  0.320          H  
ATOM   7574  HB  THR A 496       8.448  49.221 -41.957  1.00  0.430          H  
ATOM   7575  HG1 THR A 496       7.455  47.281 -42.475  1.00  0.430          H  
ATOM   7576 1HG2 THR A 496       9.977  47.268 -42.078  1.00  0.430          H  
ATOM   7577 2HG2 THR A 496      10.529  48.426 -40.847  1.00  0.430          H  
ATOM   7578 3HG2 THR A 496       9.695  46.933 -40.358  1.00  0.430          H  
ATOM   7579  N   MET A 497       5.619  49.280 -39.584  1.00  0.260          N  
ATOM   7580  CA  MET A 497       4.327  49.930 -39.787  1.00  0.290          C  
ATOM   7581  C   MET A 497       3.756  50.558 -38.529  1.00  0.290          C  
ATOM   7582  O   MET A 497       3.112  51.604 -38.595  1.00  0.330          O  
ATOM   7583  CB  MET A 497       3.313  48.932 -40.340  1.00  0.390          C  
ATOM   7584  CG  MET A 497       3.602  48.444 -41.739  1.00  0.390          C  
ATOM   7585  SD  MET A 497       3.638  49.750 -42.965  1.00  0.390          S  
ATOM   7586  CE  MET A 497       1.909  50.222 -43.020  1.00  0.390          C  
ATOM   7587  H   MET A 497       5.641  48.391 -39.106  1.00  0.310          H  
ATOM   7588  HA  MET A 497       4.460  50.730 -40.511  1.00  0.350          H  
ATOM   7589 1HB  MET A 497       3.292  48.058 -39.695  1.00  0.470          H  
ATOM   7590 2HB  MET A 497       2.327  49.365 -40.305  1.00  0.470          H  
ATOM   7591 1HG  MET A 497       4.567  47.935 -41.747  1.00  0.470          H  
ATOM   7592 2HG  MET A 497       2.840  47.743 -42.034  1.00  0.470          H  
ATOM   7593 1HE  MET A 497       1.780  51.007 -43.760  1.00  0.470          H  
ATOM   7594 2HE  MET A 497       1.303  49.358 -43.300  1.00  0.470          H  
ATOM   7595 3HE  MET A 497       1.594  50.593 -42.050  1.00  0.470          H  
ATOM   7596  N   LEU A 498       3.980  49.904 -37.389  1.00  0.300          N  
ATOM   7597  CA  LEU A 498       3.384  50.310 -36.116  1.00  0.340          C  
ATOM   7598  C   LEU A 498       4.099  51.535 -35.513  1.00  0.310          C  
ATOM   7599  O   LEU A 498       5.313  51.494 -35.297  1.00  0.540          O  
ATOM   7600  CB  LEU A 498       3.453  49.097 -35.176  1.00  0.460          C  
ATOM   7601  CG  LEU A 498       2.824  49.163 -33.762  1.00  0.460          C  
ATOM   7602  CD1 LEU A 498       1.279  49.326 -33.849  1.00  0.460          C  
ATOM   7603  CD2 LEU A 498       3.183  47.845 -33.036  1.00  0.460          C  
ATOM   7604  H   LEU A 498       4.520  49.036 -37.442  1.00  0.360          H  
ATOM   7605  HA  LEU A 498       2.347  50.510 -36.277  1.00  0.410          H  
ATOM   7606 1HB  LEU A 498       3.011  48.255 -35.696  1.00  0.550          H  
ATOM   7607 2HB  LEU A 498       4.502  48.877 -35.029  1.00  0.550          H  
ATOM   7608  HG  LEU A 498       3.236  50.020 -33.210  1.00  0.550          H  
ATOM   7609 1HD1 LEU A 498       0.860  49.354 -32.842  1.00  0.550          H  
ATOM   7610 2HD1 LEU A 498       1.016  50.241 -34.359  1.00  0.550          H  
ATOM   7611 3HD1 LEU A 498       0.862  48.483 -34.391  1.00  0.550          H  
ATOM   7612 1HD2 LEU A 498       2.772  47.853 -32.036  1.00  0.550          H  
ATOM   7613 2HD2 LEU A 498       2.773  46.999 -33.586  1.00  0.550          H  
ATOM   7614 3HD2 LEU A 498       4.269  47.748 -32.983  1.00  0.550          H  
ATOM   7615  N   PRO A 499       3.401  52.681 -35.329  1.00  0.660          N  
ATOM   7616  CA  PRO A 499       3.906  53.909 -34.743  1.00  0.900          C  
ATOM   7617  C   PRO A 499       4.292  53.728 -33.296  1.00  0.730          C  
ATOM   7618  O   PRO A 499       3.735  52.880 -32.601  1.00  1.210          O  
ATOM   7619  CB  PRO A 499       2.730  54.885 -34.872  1.00  1.350          C  
ATOM   7620  CG  PRO A 499       1.880  54.321 -35.967  1.00  1.350          C  
ATOM   7621  CD  PRO A 499       1.998  52.829 -35.816  1.00  1.350          C  
ATOM   7622  HA  PRO A 499       4.768  54.258 -35.330  1.00  1.080          H  
ATOM   7623 1HB  PRO A 499       2.212  54.965 -33.901  1.00  1.620          H  
ATOM   7624 2HB  PRO A 499       3.107  55.891 -35.106  1.00  1.620          H  
ATOM   7625 1HG  PRO A 499       0.861  54.701 -35.921  1.00  1.620          H  
ATOM   7626 2HG  PRO A 499       2.278  54.649 -36.939  1.00  1.620          H  
ATOM   7627 1HD  PRO A 499       1.288  52.448 -35.072  1.00  1.620          H  
ATOM   7628 2HD  PRO A 499       1.826  52.434 -36.811  1.00  1.620          H  
ATOM   7629  N   SER A 500       5.233  54.529 -32.838  1.00  0.420          N  
ATOM   7630  CA  SER A 500       5.578  54.509 -31.437  1.00  0.470          C  
ATOM   7631  C   SER A 500       4.437  55.189 -30.659  1.00  0.360          C  
ATOM   7632  O   SER A 500       3.842  56.141 -31.172  1.00  0.460          O  
ATOM   7633  CB  SER A 500       6.880  55.254 -31.210  1.00  0.640          C  
ATOM   7634  OG  SER A 500       7.959  54.623 -31.878  1.00  0.640          O  
ATOM   7635  H   SER A 500       5.692  55.187 -33.452  1.00  0.500          H  
ATOM   7636  HA  SER A 500       5.722  53.479 -31.145  1.00  0.560          H  
ATOM   7637 1HB  SER A 500       6.777  56.280 -31.563  1.00  0.770          H  
ATOM   7638 2HB  SER A 500       7.087  55.300 -30.140  1.00  0.770          H  
ATOM   7639  HG  SER A 500       8.741  55.150 -31.656  1.00  0.770          H  
ATOM   7640  N   PRO A 501       4.091  54.730 -29.453  1.00  0.450          N  
ATOM   7641  CA  PRO A 501       3.170  55.369 -28.543  1.00  0.540          C  
ATOM   7642  C   PRO A 501       3.705  56.734 -28.121  1.00  0.570          C  
ATOM   7643  O   PRO A 501       4.920  56.925 -28.110  1.00  0.630          O  
ATOM   7644  CB  PRO A 501       3.131  54.400 -27.360  1.00  0.810          C  
ATOM   7645  CG  PRO A 501       3.552  53.106 -27.913  1.00  0.810          C  
ATOM   7646  CD  PRO A 501       4.552  53.419 -28.990  1.00  0.810          C  
ATOM   7647  HA  PRO A 501       2.210  55.435 -29.042  1.00  0.650          H  
ATOM   7648 1HB  PRO A 501       3.757  54.772 -26.530  1.00  0.970          H  
ATOM   7649 2HB  PRO A 501       2.110  54.328 -26.991  1.00  0.970          H  
ATOM   7650 1HG  PRO A 501       3.944  52.450 -27.122  1.00  0.970          H  
ATOM   7651 2HG  PRO A 501       2.661  52.633 -28.323  1.00  0.970          H  
ATOM   7652 1HD  PRO A 501       5.580  53.471 -28.600  1.00  0.970          H  
ATOM   7653 2HD  PRO A 501       4.411  52.643 -29.760  1.00  0.970          H  
ATOM   7654  N   PRO A 502       2.829  57.681 -27.780  1.00  0.750          N  
ATOM   7655  CA  PRO A 502       3.162  58.983 -27.248  1.00  0.920          C  
ATOM   7656  C   PRO A 502       3.772  58.791 -25.868  1.00  1.000          C  
ATOM   7657  O   PRO A 502       3.428  57.832 -25.189  1.00  1.310          O  
ATOM   7658  CB  PRO A 502       1.790  59.660 -27.185  1.00  1.380          C  
ATOM   7659  CG  PRO A 502       0.787  58.531 -27.122  1.00  1.380          C  
ATOM   7660  CD  PRO A 502       1.389  57.432 -27.931  1.00  1.380          C  
ATOM   7661  HA  PRO A 502       3.854  59.501 -27.927  1.00  1.100          H  
ATOM   7662 1HB  PRO A 502       1.738  60.277 -26.275  1.00  1.660          H  
ATOM   7663 2HB  PRO A 502       1.645  60.310 -28.053  1.00  1.660          H  
ATOM   7664 1HG  PRO A 502       0.607  58.239 -26.072  1.00  1.660          H  
ATOM   7665 2HG  PRO A 502      -0.173  58.856 -27.530  1.00  1.660          H  
ATOM   7666 1HD  PRO A 502       1.095  56.488 -27.488  1.00  1.660          H  
ATOM   7667 2HD  PRO A 502       1.088  57.513 -28.988  1.00  1.660          H  
ATOM   7668  N   ALA A 503       4.626  59.700 -25.442  1.00  1.360          N  
ATOM   7669  CA  ALA A 503       5.243  59.642 -24.115  1.00  1.550          C  
ATOM   7670  C   ALA A 503       4.212  59.885 -23.045  1.00  1.240          C  
ATOM   7671  O   ALA A 503       3.157  60.432 -23.331  1.00  1.230          O  
ATOM   7672  CB  ALA A 503       6.351  60.674 -23.998  1.00  2.090          C  
ATOM   7673  H   ALA A 503       4.866  60.468 -26.052  1.00  1.630          H  
ATOM   7674  HA  ALA A 503       5.655  58.643 -23.972  1.00  1.860          H  
ATOM   7675 1HB  ALA A 503       6.811  60.611 -23.016  1.00  2.510          H  
ATOM   7676 2HB  ALA A 503       7.102  60.488 -24.762  1.00  2.510          H  
ATOM   7677 3HB  ALA A 503       5.929  61.672 -24.137  1.00  2.510          H  
ATOM   7678  N   ASP A 504       4.532  59.556 -21.765  1.00  1.940          N  
ATOM   7679  CA  ASP A 504       3.592  59.819 -20.651  1.00  2.520          C  
ATOM   7680  C   ASP A 504       3.051  61.239 -20.799  1.00  2.830          C  
ATOM   7681  O   ASP A 504       1.874  61.503 -20.546  1.00  3.410          O  
ATOM   7682  CB  ASP A 504       4.289  59.717 -19.285  1.00  3.300          C  
ATOM   7683  CG  ASP A 504       4.659  58.296 -18.783  1.00  3.300          C  
ATOM   7684  OD1 ASP A 504       4.160  57.294 -19.291  1.00  3.300          O  
ATOM   7685  OD2 ASP A 504       5.418  58.234 -17.835  1.00  3.300          O  
ATOM   7686  H   ASP A 504       5.410  59.092 -21.574  1.00  2.330          H  
ATOM   7687  HA  ASP A 504       2.756  59.118 -20.704  1.00  3.020          H  
ATOM   7688 1HB  ASP A 504       5.204  60.310 -19.315  1.00  3.960          H  
ATOM   7689 2HB  ASP A 504       3.650  60.181 -18.542  1.00  3.960          H  
ATOM   7690  N   ALA A 505       3.939  62.155 -21.179  1.00  2.980          N  
ATOM   7691  CA  ALA A 505       3.561  63.509 -21.496  1.00  3.650          C  
ATOM   7692  C   ALA A 505       3.095  63.496 -22.960  1.00  3.940          C  
ATOM   7693  O   ALA A 505       3.885  63.238 -23.871  1.00  4.610          O  
ATOM   7694  CB  ALA A 505       4.721  64.455 -21.291  1.00  4.840          C  
ATOM   7695  H   ALA A 505       4.898  61.871 -21.308  1.00  3.580          H  
ATOM   7696  HA  ALA A 505       2.723  63.805 -20.870  1.00  4.380          H  
ATOM   7697 1HB  ALA A 505       4.417  65.449 -21.555  1.00  5.810          H  
ATOM   7698 2HB  ALA A 505       5.031  64.430 -20.249  1.00  5.810          H  
ATOM   7699 3HB  ALA A 505       5.550  64.151 -21.926  1.00  5.810          H  
ATOM   7700  N   LYS A 506       1.827  63.812 -23.178  1.00  3.970          N  
ATOM   7701  CA  LYS A 506       1.205  63.757 -24.498  1.00  4.830          C  
ATOM   7702  C   LYS A 506       1.911  64.696 -25.491  1.00  5.370          C  
ATOM   7703  O   LYS A 506       2.475  65.698 -25.071  1.00  5.830          O  
ATOM   7704  CB  LYS A 506      -0.270  64.190 -24.392  1.00  6.420          C  
ATOM   7705  CG  LYS A 506      -1.186  63.271 -23.579  1.00  6.420          C  
ATOM   7706  CD  LYS A 506      -2.652  63.762 -23.671  1.00  6.420          C  
ATOM   7707  CE  LYS A 506      -3.667  62.810 -22.969  1.00  6.420          C  
ATOM   7708  NZ  LYS A 506      -3.772  62.996 -21.458  1.00  6.420          N  
ATOM   7709  H   LYS A 506       1.258  64.024 -22.371  1.00  4.760          H  
ATOM   7710  HA  LYS A 506       1.261  62.725 -24.836  1.00  5.800          H  
ATOM   7711 1HB  LYS A 506      -0.326  65.175 -23.944  1.00  7.700          H  
ATOM   7712 2HB  LYS A 506      -0.702  64.268 -25.385  1.00  7.700          H  
ATOM   7713 1HG  LYS A 506      -1.122  62.254 -23.977  1.00  7.700          H  
ATOM   7714 2HG  LYS A 506      -0.871  63.257 -22.536  1.00  7.700          H  
ATOM   7715 1HD  LYS A 506      -2.731  64.749 -23.207  1.00  7.700          H  
ATOM   7716 2HD  LYS A 506      -2.937  63.849 -24.722  1.00  7.700          H  
ATOM   7717 1HE  LYS A 506      -4.650  62.967 -23.410  1.00  7.700          H  
ATOM   7718 2HE  LYS A 506      -3.358  61.785 -23.162  1.00  7.700          H  
ATOM   7719 1HZ  LYS A 506      -4.440  62.343 -21.100  1.00  7.700          H  
ATOM   7720 2HZ  LYS A 506      -2.899  62.861 -20.946  1.00  7.700          H  
ATOM   7721 3HZ  LYS A 506      -4.076  63.940 -21.176  1.00  7.700          H  
ATOM   7722  N   PRO A 507       1.878  64.451 -26.821  1.00  5.700          N  
ATOM   7723  CA  PRO A 507       2.374  65.365 -27.854  1.00  6.610          C  
ATOM   7724  C   PRO A 507       1.824  66.775 -27.610  1.00  6.680          C  
ATOM   7725  O   PRO A 507       2.517  67.770 -27.811  1.00  7.380          O  
ATOM   7726  CB  PRO A 507       1.824  64.729 -29.130  1.00  9.920          C  
ATOM   7727  CG  PRO A 507       1.785  63.249 -28.798  1.00  9.920          C  
ATOM   7728  CD  PRO A 507       1.375  63.191 -27.335  1.00  9.920          C  
ATOM   7729  HA  PRO A 507       3.475  65.363 -27.846  1.00  7.930          H  
ATOM   7730 1HB  PRO A 507       0.834  65.148 -29.372  1.00 11.900          H  
ATOM   7731 2HB  PRO A 507       2.486  64.961 -29.980  1.00 11.900          H  
ATOM   7732 1HG  PRO A 507       1.070  62.728 -29.458  1.00 11.900          H  
ATOM   7733 2HG  PRO A 507       2.770  62.793 -28.978  1.00 11.900          H  
ATOM   7734 1HD  PRO A 507       0.290  63.099 -27.221  1.00 11.900          H  
ATOM   7735 2HD  PRO A 507       1.918  62.391 -26.868  1.00 11.900          H  
ATOM   7736  N   ALA A 508       0.591  66.844 -27.100  1.00  6.160          N  
ATOM   7737  CA  ALA A 508      -0.049  68.093 -26.743  1.00  6.580          C  
ATOM   7738  C   ALA A 508       0.816  68.906 -25.774  1.00  6.660          C  
ATOM   7739  O   ALA A 508       0.748  70.138 -25.776  1.00  7.400          O  
ATOM   7740  CB  ALA A 508      -1.392  67.819 -26.118  1.00  9.040          C  
ATOM   7741  H   ALA A 508       0.040  66.003 -27.000  1.00  7.390          H  
ATOM   7742  HA  ALA A 508      -0.186  68.676 -27.654  1.00  7.900          H  
ATOM   7743 1HB  ALA A 508      -1.869  68.766 -25.887  1.00 10.850          H  
ATOM   7744 2HB  ALA A 508      -2.012  67.261 -26.815  1.00 10.850          H  
ATOM   7745 3HB  ALA A 508      -1.257  67.241 -25.207  1.00 10.850          H  
ATOM   7746  N   VAL A 509       1.534  68.212 -24.877  1.00  6.130          N  
ATOM   7747  CA  VAL A 509       2.412  68.801 -23.878  1.00  6.550          C  
ATOM   7748  C   VAL A 509       3.601  69.386 -24.593  1.00  7.240          C  
ATOM   7749  O   VAL A 509       4.024  70.508 -24.327  1.00  7.900          O  
ATOM   7750  CB  VAL A 509       2.891  67.773 -22.849  1.00  9.000          C  
ATOM   7751  CG1 VAL A 509       3.916  68.421 -21.914  1.00  9.000          C  
ATOM   7752  CG2 VAL A 509       1.680  67.230 -22.114  1.00  9.000          C  
ATOM   7753  H   VAL A 509       1.533  67.203 -24.923  1.00  7.360          H  
ATOM   7754  HA  VAL A 509       1.888  69.592 -23.368  1.00  7.860          H  
ATOM   7755  HB  VAL A 509       3.406  66.971 -23.350  1.00 10.800          H  
ATOM   7756 1HG1 VAL A 509       4.275  67.713 -21.212  1.00 10.800          H  
ATOM   7757 2HG1 VAL A 509       4.765  68.793 -22.477  1.00 10.800          H  
ATOM   7758 3HG1 VAL A 509       3.443  69.250 -21.385  1.00 10.800          H  
ATOM   7759 1HG2 VAL A 509       1.991  66.489 -21.402  1.00 10.800          H  
ATOM   7760 2HG2 VAL A 509       1.176  68.058 -21.611  1.00 10.800          H  
ATOM   7761 3HG2 VAL A 509       1.003  66.778 -22.823  1.00 10.800          H  
ATOM   7762  N   ALA A 510       4.146  68.633 -25.542  1.00  7.320          N  
ATOM   7763  CA  ALA A 510       5.283  69.152 -26.306  1.00  8.280          C  
ATOM   7764  C   ALA A 510       4.879  70.479 -26.972  1.00  8.970          C  
ATOM   7765  O   ALA A 510       5.679  71.411 -27.077  1.00  9.820          O  
ATOM   7766  CB  ALA A 510       5.745  68.149 -27.347  1.00 11.210          C  
ATOM   7767  H   ALA A 510       3.770  67.685 -25.675  1.00  8.780          H  
ATOM   7768  HA  ALA A 510       6.100  69.350 -25.613  1.00  9.940          H  
ATOM   7769 1HB  ALA A 510       6.597  68.558 -27.887  1.00 13.450          H  
ATOM   7770 2HB  ALA A 510       6.033  67.224 -26.854  1.00 13.450          H  
ATOM   7771 3HB  ALA A 510       4.941  67.950 -28.046  1.00 13.450          H  
ATOM   7772  N   MET A 511       3.607  70.565 -27.366  1.00  8.760          N  
ATOM   7773  CA  MET A 511       3.021  71.746 -27.987  1.00  9.600          C  
ATOM   7774  C   MET A 511       2.541  72.839 -26.989  1.00  9.730          C  
ATOM   7775  O   MET A 511       2.002  73.860 -27.427  1.00 10.440          O  
ATOM   7776  CB  MET A 511       1.863  71.315 -28.876  1.00 13.100          C  
ATOM   7777  CG  MET A 511       2.272  70.465 -30.069  1.00 13.100          C  
ATOM   7778  SD  MET A 511       0.859  69.837 -31.015  1.00 13.100          S  
ATOM   7779  CE  MET A 511       0.242  71.308 -31.843  1.00 13.100          C  
ATOM   7780  H   MET A 511       3.047  69.707 -27.298  1.00 10.510          H  
ATOM   7781  HA  MET A 511       3.785  72.200 -28.615  1.00 11.520          H  
ATOM   7782 1HB  MET A 511       1.156  70.744 -28.285  1.00 15.720          H  
ATOM   7783 2HB  MET A 511       1.350  72.198 -29.236  1.00 15.720          H  
ATOM   7784 1HG  MET A 511       2.903  71.052 -30.733  1.00 15.720          H  
ATOM   7785 2HG  MET A 511       2.853  69.612 -29.716  1.00 15.720          H  
ATOM   7786 1HE  MET A 511      -0.619  71.042 -32.457  1.00 15.720          H  
ATOM   7787 2HE  MET A 511      -0.060  72.052 -31.109  1.00 15.720          H  
ATOM   7788 3HE  MET A 511       1.024  71.723 -32.481  1.00 15.720          H  
ATOM   7789  N   GLY A 512       2.715  72.642 -25.666  1.00  9.220          N  
ATOM   7790  CA  GLY A 512       2.314  73.633 -24.656  1.00  9.490          C  
ATOM   7791  C   GLY A 512       1.240  73.242 -23.609  1.00  9.260          C  
ATOM   7792  O   GLY A 512       0.981  74.023 -22.687  1.00  9.740          O  
ATOM   7793  H   GLY A 512       3.169  71.793 -25.330  1.00 11.060          H  
ATOM   7794 1HA  GLY A 512       3.213  73.931 -24.119  1.00 11.390          H  
ATOM   7795 2HA  GLY A 512       1.976  74.527 -25.175  1.00 11.390          H  
ATOM   7796  N   LEU A 513       0.615  72.070 -23.713  1.00  8.700          N  
ATOM   7797  CA  LEU A 513      -0.389  71.647 -22.732  1.00  8.760          C  
ATOM   7798  C   LEU A 513       0.274  71.261 -21.407  1.00  8.350          C  
ATOM   7799  O   LEU A 513       1.379  70.723 -21.398  1.00  7.850          O  
ATOM   7800  CB  LEU A 513      -1.164  70.412 -23.250  1.00 12.240          C  
ATOM   7801  CG  LEU A 513      -2.432  69.938 -22.451  1.00 12.240          C  
ATOM   7802  CD1 LEU A 513      -3.563  70.943 -22.619  1.00 12.240          C  
ATOM   7803  CD2 LEU A 513      -2.832  68.541 -22.908  1.00 12.240          C  
ATOM   7804  H   LEU A 513       0.809  71.434 -24.486  1.00 10.440          H  
ATOM   7805  HA  LEU A 513      -1.068  72.477 -22.554  1.00 10.510          H  
ATOM   7806 1HB  LEU A 513      -1.467  70.607 -24.273  1.00 14.690          H  
ATOM   7807 2HB  LEU A 513      -0.482  69.575 -23.254  1.00 14.690          H  
ATOM   7808  HG  LEU A 513      -2.198  69.891 -21.406  1.00 14.690          H  
ATOM   7809 1HD1 LEU A 513      -4.429  70.607 -22.047  1.00 14.690          H  
ATOM   7810 2HD1 LEU A 513      -3.259  71.919 -22.258  1.00 14.690          H  
ATOM   7811 3HD1 LEU A 513      -3.830  71.014 -23.673  1.00 14.690          H  
ATOM   7812 1HD2 LEU A 513      -3.694  68.203 -22.330  1.00 14.690          H  
ATOM   7813 2HD2 LEU A 513      -3.092  68.557 -23.952  1.00 14.690          H  
ATOM   7814 3HD2 LEU A 513      -1.996  67.857 -22.742  1.00 14.690          H  
ATOM   7815  N   SER A 514      -0.361  71.566 -20.281  1.00  8.810          N  
ATOM   7816  CA  SER A 514       0.155  71.088 -19.007  1.00  8.820          C  
ATOM   7817  C   SER A 514       0.113  69.571 -19.067  1.00  8.770          C  
ATOM   7818  O   SER A 514      -0.768  69.009 -19.710  1.00  9.260          O  
ATOM   7819  CB  SER A 514      -0.705  71.578 -17.857  1.00 12.340          C  
ATOM   7820  OG  SER A 514      -0.692  72.977 -17.765  1.00 12.340          O  
ATOM   7821  H   SER A 514      -1.215  72.104 -20.283  1.00 10.570          H  
ATOM   7822  HA  SER A 514       1.187  71.419 -18.880  1.00 10.580          H  
ATOM   7823 1HB  SER A 514      -1.727  71.227 -18.000  1.00 14.810          H  
ATOM   7824 2HB  SER A 514      -0.342  71.144 -16.926  1.00 14.810          H  
ATOM   7825  HG  SER A 514      -1.249  73.198 -17.013  1.00 14.810          H  
ATOM   7826  N   ILE A 515       1.018  68.875 -18.399  1.00  8.370          N  
ATOM   7827  CA  ILE A 515       0.914  67.427 -18.492  1.00  8.440          C  
ATOM   7828  C   ILE A 515      -0.324  66.951 -17.770  1.00  9.000          C  
ATOM   7829  O   ILE A 515      -0.504  67.243 -16.584  1.00  9.090          O  
ATOM   7830  CB  ILE A 515       2.134  66.705 -17.897  1.00 11.790          C  
ATOM   7831  CG1 ILE A 515       3.377  67.058 -18.658  1.00 11.790          C  
ATOM   7832  CG2 ILE A 515       1.900  65.154 -17.986  1.00 11.790          C  
ATOM   7833  CD1 ILE A 515       4.674  66.646 -17.998  1.00 11.790          C  
ATOM   7834  H   ILE A 515       1.741  69.333 -17.864  1.00 10.040          H  
ATOM   7835  HA  ILE A 515       0.807  67.145 -19.528  1.00 10.130          H  
ATOM   7836  HB  ILE A 515       2.269  67.027 -16.887  1.00 14.150          H  
ATOM   7837 1HG1 ILE A 515       3.327  66.566 -19.598  1.00 14.150          H  
ATOM   7838 2HG1 ILE A 515       3.398  68.132 -18.821  1.00 14.150          H  
ATOM   7839 1HG2 ILE A 515       2.740  64.613 -17.581  1.00 14.150          H  
ATOM   7840 2HG2 ILE A 515       1.013  64.863 -17.427  1.00 14.150          H  
ATOM   7841 3HG2 ILE A 515       1.767  64.871 -19.023  1.00 14.150          H  
ATOM   7842 1HD1 ILE A 515       5.505  66.942 -18.639  1.00 14.150          H  
ATOM   7843 2HD1 ILE A 515       4.765  67.146 -17.033  1.00 14.150          H  
ATOM   7844 3HD1 ILE A 515       4.714  65.576 -17.850  1.00 14.150          H  
ATOM   7845  N   LYS A 516      -1.133  66.181 -18.494  1.00  9.620          N  
ATOM   7846  CA  LYS A 516      -2.376  65.615 -18.011  1.00 10.450          C  
ATOM   7847  C   LYS A 516      -2.962  64.684 -19.074  1.00 10.460          C  
ATOM   7848  O   LYS A 516      -2.361  63.660 -19.413  1.00 11.000          O  
ATOM   7849  OXT LYS A 516      -3.910  65.049 -19.772  1.00 15.670          O  
ATOM   7850  CB  LYS A 516      -3.391  66.710 -17.653  1.00 13.610          C  
ATOM   7851  CG  LYS A 516      -4.690  66.181 -17.026  1.00 13.610          C  
ATOM   7852  CD  LYS A 516      -5.604  67.318 -16.579  1.00 13.610          C  
ATOM   7853  CE  LYS A 516      -6.880  66.777 -15.938  1.00 13.610          C  
ATOM   7854  NZ  LYS A 516      -7.788  67.874 -15.485  1.00 13.610          N  
ATOM   7855  H   LYS A 516      -0.874  66.019 -19.457  1.00 11.540          H  
ATOM   7856  HA  LYS A 516      -2.163  65.044 -17.115  1.00 12.540          H  
ATOM   7857 1HB  LYS A 516      -2.954  67.405 -16.942  1.00 16.330          H  
ATOM   7858 2HB  LYS A 516      -3.644  67.280 -18.548  1.00 16.330          H  
ATOM   7859 1HG  LYS A 516      -5.224  65.564 -17.746  1.00 16.330          H  
ATOM   7860 2HG  LYS A 516      -4.442  65.560 -16.161  1.00 16.330          H  
ATOM   7861 1HD  LYS A 516      -5.076  67.939 -15.856  1.00 16.330          H  
ATOM   7862 2HD  LYS A 516      -5.866  67.931 -17.441  1.00 16.330          H  
ATOM   7863 1HE  LYS A 516      -7.406  66.158 -16.662  1.00 16.330          H  
ATOM   7864 2HE  LYS A 516      -6.611  66.161 -15.077  1.00 16.330          H  
ATOM   7865 1HZ  LYS A 516      -8.618  67.474 -15.066  1.00 16.330          H  
ATOM   7866 2HZ  LYS A 516      -7.313  68.448 -14.802  1.00 16.330          H  
ATOM   7867 3HZ  LYS A 516      -8.054  68.444 -16.275  1.00 16.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3054.43 297.61 2189.72 -168.384 55.5276 86.6583 1218.76 -1257.32 -2.40201 -16.1217 -1058.54 -87.6224 -437.594 -24.5503 -58.6156 -32.1719 0.38349 46.3047 9.88224 32.0065 227.525 284.147 -89.457 74.7989 109.576 117.892 329.026 -1207.4
MET:NtermProteinFull_1 -8.12444 0.82512 6.31793 -0.41841 0.15822 0.35371 3.58968 -3.10488 -0 -0 -3.48441 0.35352 0 0 0 0 0 0.03019 0.02846 0.10648 3.25005 0 0 0 0.60916 0 0.22348 0.71387
GLU_2 -5.13365 0.5322 6.91576 -0.23204 0.0722 0.3631 3.31696 -3.01747 -0.04126 -0.12075 -2.72583 -0.46391 0 0 -0.75908 -0.84092 0 0.03149 0.76326 0.10838 0 2.87308 0.35837 0 -2.7348 0.40029 0.86506 0.53045
ASN_3 -7.34147 0.99669 5.31455 -0.17991 0.0222 0.30837 2.32395 -2.96792 -0.0095 -0.07523 -0.19039 -0.9506 0 0 0 0 0 0.04863 0.16144 0.00984 0 2.15254 -0.94794 0 -0.93687 -0.01767 1.19071 -1.08857
GLY_4 -4.05519 0.64946 4.72394 -0.0004 0 0 1.65695 -2.42489 -0.04036 -0.11706 -0.83914 -0.12646 0 0 0 0 0 0.01508 -0.06507 0 0 0 -1.50447 0 0.83697 -0.38692 0.95033 -0.72722
THR_5 -5.77388 0.90285 5.14179 -0.17978 0.06648 0.07505 3.19496 -2.673 -0.01549 -0.13273 -2.22957 -0.56194 0 0 -0.44479 0 0 0.02003 0.14731 0.00146 0.02596 0 0.02702 2.33467 -1.0874 0.57278 1.07338 0.48518
LYS_6 -5.71354 0.95716 6.21827 -0.61845 0.29034 0.36625 3.20578 -2.90833 -0.0389 -0.16779 -3.78487 -0.26145 0 0 -0.75908 0 0 0.05773 -0.15372 0.06352 2.32511 0 -0.02217 0 -1.5107 1.15936 1.17913 -0.11633
ARG_7 -7.24764 0.97061 6.19511 -1.2096 0.32838 0.95411 1.77685 -2.55796 -0 -0 -2.01332 0.42797 0 0 -0.27245 0 0 0.03607 0.01812 0.24364 2.63981 0 -0.1273 0 -1.2888 0.35459 0.86449 0.09268
GLU_8 -4.81201 0.73329 6.421 -0.38173 0.10775 0.54925 2.50068 -2.69176 -0.00031 -0.00662 -3.06108 -0.47647 0 0 0 0 0 0.05126 0.01556 0.06558 0 3.17422 0.06078 0 -2.7348 -0.2078 0.51096 -0.18226
GLY_9 -2.58726 0.16519 2.25286 -5e-05 0 0 1.21719 -1.23272 -0.01494 -0.14499 -0.94959 -0.39846 0 0 0 0 0 0.02492 -0.18465 0 0 0 -1.47451 0 0.83697 -0.41873 0.26682 -2.64195
LEU_10 -7.81434 0.97152 3.49449 -0.50769 0.35771 0.12674 2.19492 -2.66441 -0.01326 -0.1335 -0.56701 0.03556 0 0 0 0 0 0.01776 0.01074 0.03277 1.90633 0 -0.29617 0 0.18072 -0.52553 0.35719 -2.83543
GLY_11 -3.46358 0.55039 3.62909 -4e-05 0 0 2.44593 -1.95645 -1e-05 -6e-05 -2.51294 -0.42248 0 0 0 0 0 0.0374 -0.07889 0 0 0 0.48883 0 0.83697 0.11879 0.38335 0.05628
LYS_12 -2.06788 0.19366 1.89787 -0.32075 0.03152 0.1623 0.39422 -0.94011 -0 -0 0.2857 -0.02094 0 0 0 0 0 0.00629 -0.07294 0.00096 1.84192 0 -0.02566 0 -1.5107 -0.14757 0.32991 0.03779
LEU_13 -4.59538 0.58773 2.41618 -0.52971 0.28502 0.15814 1.26488 -1.63099 -0.00652 -0.07113 -0.90236 0.08608 0 0 0 0 0 0.00306 -0.02142 0.06355 0.3169 0 -0.08538 0 0.18072 -0.44091 0.49345 -2.4281
THR_14 -3.11781 0.33728 3.56676 -0.11019 0.06518 0.06332 1.50836 -1.7664 -0.02064 -0.15119 0.40373 -1.18309 0 0 0 0 0 0.00737 -0.05185 0.01319 0.12821 0 -0.69134 2.27143 -1.0874 -0.06804 0.57863 0.69551
VAL_15 -1.9147 0.25942 2.22547 -0.29163 0.24545 0.07754 1.07833 -1.14797 -0.00059 -0.00657 -0.50389 -1.04549 0 0 0 0 0 0.00423 -0.06165 0.00018 0.09908 0 1.27093 0 1.9342 5.5937 0.63323 8.44928
SER_16 -3.39965 0.33452 3.29211 -0.02287 0 0.05537 1.2727 -1.55255 -0.02678 -0.20692 -1.0455 -0.47122 0 0 0 0 0 0.00945 0.10625 0.00252 0.34996 0 -0.22531 0.60574 -0.77834 5.57008 0.48229 4.35185
SER_17 -3.47329 0.41246 4.41047 -0.02665 0 0.0627 2.84468 -2.00496 -0 -0 -1.86769 -0.54332 0 0 -1.14458 0 0 0.00491 0.03215 0.01745 0.16772 0 -0.45848 0.61398 -0.77834 -0.24345 0.21597 -1.75829
SER_18 -2.40112 0.2133 2.35057 -0.02779 0 0.04279 1.08209 -1.2109 -0 -0 0.17349 -1.01335 0 0 0 0 0 0.01054 -0.09561 0.00522 0.17541 0 -0.11213 0.60709 -0.77834 -0.62879 0.30309 -1.30443
LEU_19 -2.08606 0.19203 2.31898 -0.50752 0.21051 0.14338 0.89827 -1.06549 -0 -0 0.15827 0.12608 0 0 0 0 0 0.00641 -0.05909 0.01102 0.10147 0 -0.11364 0 0.18072 -0.62708 0.30087 0.18914
GLN_20 -4.29881 0.52493 4.21937 -0.24122 0.04994 0.19523 2.10198 -1.94787 -0 -0 -2.3674 -0.69311 0 0 -1.14458 0 0 0.02789 0.12984 0.0263 0 3.01123 -0.03415 0 -0.18838 -0.38662 0.35261 -0.66282
VAL_21 -5.51884 0.82739 3.00333 -0.25914 0.21532 0.04919 2.15178 -2.26951 -0 -0 -0.94486 -0.19404 0 0 0 0 0 0.01125 -0.06728 0.00442 0.54683 0 -0.73284 0 1.9342 -0.25223 0.49317 -1.00186
GLU_22 -4.32664 0.3744 3.21659 -0.3965 0.08095 0.71488 1.37147 -1.60156 -0.0235 -0.21773 -0.59786 -0.57261 0 0 0 0 0 0.01494 -0.01317 0.01791 0 3.3185 0.16953 0 -2.7348 -0.25269 0.32185 -1.13604
GLN_23 -4.90067 0.87562 4.14405 -0.31886 0.03256 0.18377 1.77142 -2.08704 -0.01998 -0.13377 -1.38817 -0.03851 0 0 0 0 0 0.02532 -0.04613 0.05224 0 2.95565 0.12434 0 -0.18838 -0.31458 1.02328 1.75215
PRO_24 -4.12519 0.84959 3.13133 -0.0633 0 0.04073 1.85667 -1.54114 -0 -0 -0.98745 0.61038 0 0 0 0 0 0.34666 0.01289 0.05257 0.13251 0 -0.38084 0 -2.4119 0.0496 1.30478 -1.12211
LEU_25 -5.81972 0.88121 2.9656 -0.5318 0.26296 0.14193 1.33269 -1.80969 -0 -0 -0.57161 0.28516 0 0 0 0 0 0.09668 0.6251 0.07074 0.28989 0 -0.2664 0 0.18072 0.06005 0.8283 -0.97818
ALA_26 -5.21607 0.91776 4.94593 -0.02589 0.00018 0 3.18499 -2.93019 -0.01905 -0.13128 -4.38172 -0.204 0 0 0 0 0 2.03962 0.35399 0 0 0 0.08702 0 1.8394 -0.44203 1.71248 1.73114
PRO_27 -4.49649 0.85291 3.03497 -0.22579 0.03607 0.16312 0.96006 -1.37603 -0 -0 -1.21879 0.07319 0 0 0 0 0 0.26738 0.18876 0.03685 0.14405 0 -0.1831 0 -2.4119 0.19333 1.72349 -2.23791
SER_28 -4.62074 0.26683 4.97995 -0.0228 0 0.01964 2.69893 -2.13216 -0.00266 -0.0139 -3.56664 0.03846 0 0 -0.856 0 0 0.04036 0.05166 0.02114 0.97367 0 -0.29632 0.62688 -0.77834 0.12416 0.61594 -1.83194
LYS_29 -3.49797 0.29218 3.9272 -0.30604 0.02953 0.13658 1.91045 -1.73147 -0 -0 -0.88361 0.21588 0 0 0 0 0 0.00885 -0.03455 0.00124 1.88477 0 0.17346 0 -1.5107 -0.48091 0.2395 0.37438
LEU_30 -6.3205 0.619 3.5829 -0.68689 0.2434 0.28101 1.7573 -2.17871 -0.00345 -0.02418 -0.83694 0.03118 0 0 0 0 0 0.01877 0.04019 0.00531 1.05121 0 -0.21727 0 0.18072 -0.25851 0.28867 -2.42679
TRP_31 -6.51037 1.0788 3.35061 -1.26087 0.06521 0.47693 1.6139 -2.13943 -0 -0 -0.76453 -0.31329 0 0 0 0 0 0.0217 -0.03636 0.03288 0 1.8744 -0.18259 0 1.6906 -0.14037 0.55643 -0.58635
LYS_32 -8.12965 0.85912 6.34577 -0.30849 0.04211 0.14449 3.17564 -3.17449 -0 -0 -3.43715 -0.06871 0 0 0 0 0 0.05265 0.18111 0.0475 1.7695 0 -0.02701 0 -1.5107 -0.24896 0.68518 -3.60211
ILE_33 -9.79852 1.26791 3.79791 -0.6696 0.55873 0.15238 3.10622 -3.03414 -0 -0 -1.92091 0.42288 0 0 0 0 0 0.07106 -0.03673 0.74973 0.59768 0 -0.40163 0 0.73287 -0.1605 0.75516 -3.8095
ILE_34 -7.43384 0.50909 3.86504 -0.50876 0.40768 0.10351 2.63501 -2.66153 -0 -0 -2.40572 -0.07193 0 0 0 0 0 0.02055 -0.0639 0.00316 0.60255 0 -0.42965 0 0.73287 0.03118 0.60387 -4.06081
VAL_35 -7.12792 0.73743 3.02912 -0.30521 0.16819 0.06565 2.43847 -2.6581 -0.00345 -0.02418 -1.93173 -0.02874 0 0 -0.66223 0 0 0.00383 0.15458 0.03939 0.07835 0 -0.21936 0 1.9342 -0.04815 0.46728 -3.89257
VAL_36 -7.04714 0.80901 2.71831 -0.31499 0.21696 0.07209 2.38698 -2.41424 -0.01299 -0.08419 -1.57431 -0.13656 0 0 0 0 0 0.00566 -0.0484 0.03127 0.05222 0 -0.33049 0 1.9342 -0.06212 0.47486 -3.32388
ALA_37 -6.53396 0.47975 2.92489 -0.02204 0 0 2.92466 -2.72877 -0.00185 -0.01085 -1.90265 -0.35979 0 0 0 0 0 0.00875 -0.06725 0 0 0 -0.40182 0 1.8394 -0.35743 0.46639 -3.74255
SER_38 -5.69554 0.76382 5.05345 -0.03812 8e-05 0.05296 2.96933 -2.82072 -0.01228 -0.04492 -3.20147 -0.63908 0 0 -0.66223 0 0 0.00359 -0.12776 0.27749 0.16347 0 -0.26413 1.83086 -0.77834 -0.54481 0.55125 -3.1631
ILE_39 -7.22495 0.74851 2.72144 -0.57966 0.29326 0.17411 3.11794 -2.4289 -0 -0 -2.49756 0.11675 0 0 0 0 0 0.01593 -0.06689 0.00568 1.30028 0 0.25075 0 0.73287 -0.35473 0.51652 -3.15866
ALA_40 -6.17741 0.83375 3.22973 -0.02436 0 0 2.57924 -2.57402 -0.01299 -0.08419 -2.08186 -0.37795 0 0 0 0 0 0.00197 -0.07161 0 0 0 -0.41975 0 1.8394 -0.43369 0.43966 -3.33408
ALA_41 -5.84633 0.32334 3.43146 -0.02262 0 0 2.26597 -2.6166 -0.00185 -0.01085 -2.04442 -0.37364 0 0 0 0 0 0.01585 -0.05771 0 0 0 -0.23259 0 1.8394 -0.57 0.35863 -3.54195
GLY_42 -4.59741 0.40866 3.63934 -5e-05 0 0 1.88562 -2.20047 -0.01228 -0.04492 -1.35943 -0.40895 0 0 0 0 0 0.02936 0.01315 0 0 0 0.72628 0 0.83697 0.19829 0.30078 -0.58506
VAL_43 -5.93275 0.54156 3.25975 -0.31267 0.23073 0.07015 1.80341 -2.3859 -0.0075 -0.10419 -0.82519 -0.1202 0 0 0 0 0 0.01044 -0.01129 0.01736 0.05736 0 -0.33556 0 1.9342 0.44173 0.37623 -1.29234
GLN_44 -7.61211 0.62679 6.57894 -0.71959 0.16005 0.79331 3.43782 -3.20985 -0.01323 -0.08953 -3.97882 -0.18372 0 0 0 -1.08867 0 0.00616 0.00429 0.20508 0 4.27008 -0.22717 0 -0.18838 -0.19946 0.60033 -0.82767
PHE_45 -10.8873 1.42925 4.13337 -0.90586 0.16426 0.33554 3.27788 -3.5413 -0 -0 -2.65469 -0.01617 0 0 0 0 0 0.00936 -0.02554 0.03296 0 2.0718 -0.43251 0 1.0402 -0.11051 0.62088 -5.45836
GLY_46 -3.58916 0.28579 3.16665 -4e-05 0 0 1.2655 -1.82318 -0 -0 -1.84748 -0.4076 0 0 -0.81806 0 0 0.01577 -0.2075 0 0 0 0.37208 0 0.83697 0.27013 0.49735 -1.98277
TRP_47 -7.35882 0.75848 5.26804 -0.92891 0.03144 0.35419 3.15221 -3.02605 -0 -0 -2.5892 -0.24283 0 0 0 -0.42458 0 0.03047 -0.05124 0.02849 0 1.70972 -0.00848 0 1.6906 1.02492 0.41545 -0.1661
ALA_48 -5.69394 0.77536 3.0976 -0.02192 0 0 2.74759 -2.48335 -0.00402 -0.04616 -2.03438 -0.35786 0 0 0 0 0 0.01859 -0.05023 0 0 0 -0.333 0 1.8394 0.45393 0.4048 -1.6876
LEU_49 -9.42688 1.1175 3.29919 -0.67848 0.42263 0.2574 2.13825 -2.75191 -0.01323 -0.08953 -1.07711 -0.10471 0 0 0 0 0 0.02586 -0.00845 0.12123 1.57336 0 -0.14083 0 0.18072 -0.51105 0.57788 -5.08816
GLN_50 -7.12903 0.63897 5.29382 -0.2726 0.03333 0.2383 3.2265 -2.84326 -0.01965 -0.13182 -4.30679 -0.55158 0 0 -0.81806 0 0 0.031 -0.05084 0.02946 0 3.09677 -0.20032 0 -0.18838 -0.48035 0.70359 -3.70094
LEU_51 -4.17298 0.47859 1.73104 -0.6972 0.196 0.27908 1.42613 -1.35543 -0 -0 -0.61642 0.12274 0 0 0 0 0 0.01037 -0.02752 0.07759 0.72694 0 -0.12908 0 0.18072 -0.14456 0.5649 -1.34911
SER_52 -2.6824 0.13576 2.90138 -0.03371 0.00776 0.06096 0.45726 -1.32409 -0.00402 -0.0462 0.17904 -0.78192 0 0 0 0 0 0.00604 -0.01609 2e-05 0.47777 0 -0.03274 0.60014 -0.77834 0.1136 0.311 -0.44876
LEU_53 -8.62597 0.88452 3.54828 -0.47622 0.20992 0.12529 2.68395 -2.55383 -0 -0 -1.00692 0.12641 0 0 0 0 0 0.00938 -0.02564 0.03621 0.42324 0 -0.08219 0 0.18072 0.18264 0.46845 -3.89177
LEU_54 -6.32174 0.72017 3.36859 -0.66636 0.22357 0.24636 2.70057 -2.16383 -0.00779 -0.05763 -2.40403 0.09191 0 0 0 0 0 0.02684 -0.04196 0.03822 1.0162 0 -0.2733 0 0.18072 0.12329 0.91112 -2.28908
THR_55 -4.14953 0.76061 4.12564 -0.20702 0.13863 0.07735 1.5549 -2.0716 -0.01965 -0.13182 -1.21231 -0.33096 0 0 0 0 0 0.02174 0.62402 0.03836 0.05715 0 0.02815 2.28332 -1.0874 5.5457 1.94565 7.99092
PRO_56 -6.01961 0.76256 4.05009 -0.06518 0 0.04163 1.63448 -1.84008 -0.01318 -0.127 -1.54619 0.60822 0 0 0 0 0 0.03299 0.01815 0.10488 0.1258 0 0.21694 0 -2.4119 5.86267 1.75437 3.18963
TYR_57 -10.3647 1.24837 4.178 -0.84952 0.08334 0.29699 3.90275 -3.32531 -0.02376 -0.15797 -3.09342 -0.28822 0 0 0 0 0 0.03432 -0.00512 0.00125 0 2.02562 -0.38503 0.22497 1.2797 0.2464 0.74996 -4.22142
VAL_58 -6.81877 0.62325 4.22148 -0.2965 0.12747 0.06285 2.99582 -2.79784 -0 -0 -3.03578 -0.1005 0 0 0 0 0 0.01545 0.01027 0.00031 0.09579 0 -0.21885 0 1.9342 -0.01399 0.74128 -2.45406
GLN_59 -4.59187 0.24697 4.31151 -0.26969 0.05752 0.21546 1.81842 -2.23459 -0.02097 -0.18463 -1.1654 -0.4964 0 0 0 0 0 0.01399 0.102 0.0606 0 2.74449 -0.12307 0 -0.18838 -0.21161 0.5216 0.60596
LEU_60 -5.6243 0.38491 4.19957 -0.67984 0.15833 0.2526 2.56579 -2.42679 -0 -0 -2.17974 0.10377 0 0 0 0 0 0.01997 -0.0046 0.06719 0.88132 0 -0.21964 0 0.18072 -0.19075 0.35557 -2.15592
LEU_61 -8.78807 0.36439 2.87593 -0.49455 0.14373 0.1259 2.18287 -2.58485 -0 -0 -1.9005 -0.05041 0 0 0 0 0 0.04612 0.05149 0.09037 2.90817 0 -0.22478 0 0.18072 -0.22683 0.4032 -4.8971
GLY_62 -3.66033 0.56372 3.41272 -5e-05 0 0 2.28537 -1.8363 -0 -0 -1.49796 -0.3887 0 0 0 0 0 0.09056 -0.14987 0 0 0 -1.32733 0 0.83697 -0.22187 0.35227 -1.54078
ILE_63 -7.18028 1.59391 0.56815 -0.48621 0.44006 0.10362 1.06403 -1.48889 -0 -0 -0.52013 0.36116 0 0 0 0 0 0.03541 -0.02271 0.02654 0.39223 0 -0.40603 0 0.73287 -0.28213 1.15604 -3.91237
PRO_64 -4.82611 0.66984 3.07954 -0.1273 0.00131 0.09448 1.96953 -1.49707 -0 -0 -1.70871 0.21483 0 0 0 0 0 0.0079 -0.06289 0.03221 0.17918 0 -1.1023 0 -2.4119 -0.63554 1.2257 -4.8973
HIS_D_65 -3.07751 0.18142 3.27976 -0.77219 0.03031 0.80016 1.54218 -1.651 -0 -0 -0.9793 -0.29335 0 0 0 0 0 0.01763 0.01254 0.06939 0 1.50112 -0.3875 0 -0.45461 0.0729 0.25156 0.14353
LYS_66 -3.28967 0.1663 3.55545 -0.306 0.02852 0.13849 1.22212 -1.72523 -0 -0 -0.50206 -0.02801 0 0 0 0 0 0.01459 -0.01937 0.00037 1.70919 0 -0.03956 0 -1.5107 0.21133 0.08592 -0.28832
PHE_67 -7.35429 1.26224 3.48892 -0.82537 0.08856 0.27382 2.25294 -2.3299 -0 -0 -1.06374 -0.0745 0 0 0 0 0 0.01519 -0.0039 0.25291 0 2.09518 -0.39833 0 1.0402 -0.22286 0.18968 -1.31323
ALA_68 -4.89266 0.26497 4.32261 -0.02237 0 0 2.45105 -2.55574 -0 -0 -2.4734 -0.35853 0 0 0 0 0 0.00886 -0.01277 0 0 0 -0.33318 0 1.8394 -0.2318 0.27083 -1.72274
SER_69 -4.65367 0.30451 5.42303 -0.0259 0 0.06038 2.7606 -2.59723 -0 -0 -2.6817 -0.62963 0 0 0 0 0 0.00554 0.12726 0.00149 0.61694 0 0.3521 0.60331 -0.77834 -0.1098 0.17283 -1.04829
PHE_70 -6.55544 0.54041 4.45493 -0.97079 0.05745 0.33443 2.54733 -2.57306 -0.00017 -0.00268 -2.56616 -0.06959 0 0 0 0 0 0.01506 0.02458 0.26315 0 1.94027 -0.46622 0 1.0402 0.18326 0.19977 -1.60325
ILE_71 -9.50951 1.48581 3.05537 -0.67547 0.49354 0.15586 2.42483 -2.73974 -0.0027 -0.03971 -2.1862 0.29639 0 0 -0.98714 0 0 0.0301 0.02253 0.26813 0.55821 0 -0.33673 0 0.73287 -0.01988 0.51213 -6.46131
TRP_72 -6.85657 0.52796 4.36821 -1.35118 0.12361 0.56394 2.55167 -2.5577 -0 -0 -2.50458 -0.22644 0 0 0 0 0 0.03575 -0.02686 0.06212 0 1.68667 -0.21186 0 1.6906 -0.06681 0.52587 -1.66561
LEU_73 -7.10154 0.76831 4.53349 -0.47761 0.16459 0.12433 2.69649 -2.62216 -0 -0 -2.13408 0.1927 0 0 0 0 0 0.03307 0.00655 0.33205 0.29224 0 -0.2556 0 0.18072 -0.19591 0.33419 -3.12817
CYS_74 -6.95722 0.81592 4.79236 -0.05588 0.0014 0.01938 2.81204 -2.48245 -0 -0 -3.86021 -0.04036 0 0 0 0 0 0.07178 -0.04038 0.00206 0.56658 0 0.26175 0 3.6196 -0.30438 0.38175 -0.39624
GLY_75 -3.73391 0.87471 5.17424 -5e-05 0 0 2.52554 -2.4291 -0 -0 -2.85847 -0.36426 0 0 0 0 0 0.04448 0.26207 0 0 0 -0.22086 0 0.83697 5.58301 0.99113 6.6855
PRO_76 -6.872 0.86694 4.0497 -0.07945 0 0.0489 2.0159 -1.89921 -0 -0 -1.41377 0.67049 0 0 0 0 0 0.0087 0.1566 0.08894 0.51218 0 -0.11575 0 -2.4119 5.47415 1.26719 2.36761
ILE_77 -5.95732 0.56764 5.20623 -0.48477 0.28638 0.09703 2.24738 -2.56297 -0 -0 -1.34302 0.01265 0 0 0 0 0 0.01683 -0.01166 0.01505 0.52699 0 -0.49284 0 0.73287 -0.20192 0.72863 -0.61684
SER_78 -5.33755 0.28043 5.99132 -0.03177 4e-05 0.02177 3.2689 -2.90524 -0.01191 -0.04603 -3.81148 -0.02963 0 0 0 0 0 0.01751 0.10641 0.00835 0.63925 0 0.23615 1.78561 -0.77834 -0.09409 0.42796 -0.26235
GLY_79 -5.26409 0.5145 5.22896 -5e-05 0 0 2.45138 -2.77478 -0 -0 -2.27579 -0.40735 0 0 0 0 0 0.00805 -0.09872 0 0 0 0.10421 0 0.83697 0.48575 0.31808 -0.87287
MET_80 -6.67105 0.45338 3.31918 -0.4886 0.28148 0.18136 1.70058 -2.0615 -0 -0 -1.2936 -0.30858 0 0 0 0 0 0.0649 -0.04388 0.18495 2.08929 0 -0.00484 0 0.60916 0.6182 0.4299 -0.93967
ILE_81 -6.01431 0.47082 2.67556 -0.66958 0.52757 0.15726 1.71408 -1.95383 -0 -0 -1.01953 0.19414 0 0 0 0 0 0.08281 -0.0008 0.00071 0.64174 0 -0.47854 0 0.73287 0.00869 0.70567 -2.22466
VAL_82 -7.0957 0.41834 3.3357 -0.31202 0.21706 0.07235 2.86055 -2.41813 -0.01906 -0.11317 -3.03284 -0.21244 0 0 0 0 0 0.01889 0.25707 0.01803 0.16173 0 -0.37173 0 1.9342 -0.00854 0.65098 -3.63873
GLN_83 -7.71237 0.70814 6.44888 -0.24695 0.0564 0.20812 2.75403 -3.16794 -0.01191 -0.04603 -2.37599 -0.40003 0 0 0 0 0 0.03476 0.14064 0.15108 0 2.75803 0.27174 0 -0.18838 5.67006 1.63269 6.68496
PRO_84 -7.41495 0.70387 3.88612 -0.08286 0 0.05171 1.63213 -1.91581 -0 -0 -1.54584 0.70064 0 0 0 0 0 0.0071 0.03907 0.00766 0.38995 0 0.13169 0 -2.4119 5.59822 1.71201 1.48883
VAL_85 -6.2407 0.59522 3.99189 -0.29894 0.1557 0.06245 2.68604 -2.54267 -0 -0 -1.71933 -0.07376 0 0 0 0 0 0.00702 0.04068 0.00506 0.07016 0 -0.42377 0 1.9342 -0.0365 0.47781 -1.30945
VAL_86 -6.80088 0.53841 3.94208 -0.31532 0.21338 0.07249 2.79648 -2.6017 -0.00695 -0.04944 -2.6958 -0.21305 0 0 0 0 0 0.00833 -0.01355 0.00014 0.09479 0 -0.26513 0 1.9342 -0.02452 0.39434 -2.9917
GLY_87 -4.98013 0.27436 5.11003 -5e-05 0 0 2.15004 -2.72169 -0.01906 -0.11317 -1.74878 -0.41505 0 0 0 0 0 0.01916 -0.06579 0 0 0 0.02928 0 0.83697 0.6524 0.26553 -0.72596
TYR_88 -8.10665 0.41806 6.40935 -1.06747 0.1118 0.45661 2.74361 -3.42687 -0.01518 -0.16355 -2.0658 -0.28766 0 0 -0.71062 0 0 0.00765 -0.01386 0.10188 0 1.78033 -0.43363 0.02903 1.2797 0.77304 0.24882 -1.93141
TYR_89 -6.24901 0.42803 4.9749 -0.59056 0.11754 0.26639 2.60915 -2.86085 -0.01507 -0.11064 -1.93811 -0.25027 0 0 0 0 0 0.04457 -0.00357 0.03308 0 2.77007 0.0869 4e-05 1.2797 -0.07863 0.37249 0.88615
SER_90 -7.27141 0.77878 7.50313 -0.033 0 0.06472 4.09484 -3.54221 -0.00096 -0.02203 -4.14975 -0.8426 0 0 -0.37105 -0.65402 0 0.05279 0.01246 0.07243 0.85427 0 0.31661 2.14287 -0.77834 -0.09831 0.43186 -1.43893
ASP_91 -6.43119 0.18352 9.1823 -0.10366 0.00641 0.3103 4.25971 -4.06073 -0.00791 -0.07147 -7.5603 -0.60683 0 0 -2.01145 -0.90537 0 0.07439 -0.10571 0.00029 0 2.08203 -0.02891 0 -2.3716 -0.02464 0.78146 -7.40937
ASN_92 -4.67767 0.48992 4.69159 -0.20869 0.0378 0.33251 2.10573 -2.45501 -0 -0 -1.69535 -0.69524 0 0 -0.71062 0 0 0.02957 0.04651 0.00916 0 2.45053 -0.70213 0 -0.93687 -0.01738 0.82728 -1.07835
CYS_93 -6.2321 0.7136 4.07897 -0.0664 0.00891 0.07295 2.2925 -2.02773 -0 -0 -0.99286 -0.25859 0 0 0 0 0 0.03272 -0.01699 0.00771 0.78619 0 0.25168 0 3.6196 0.35867 0.7279 3.35673
SER_94 -3.3147 0.53802 2.87745 -0.02977 0.0231 0.02914 1.09127 -1.40568 -0.00407 -0.01873 -0.15823 0.0449 0 0 0 0 0 0.05137 -0.02805 0.02133 0.04913 0 0.34555 0.63189 -0.77834 0.59719 0.67395 1.23673
SER_95 -4.00237 0.46097 4.53966 -0.02961 0 0.0511 2.10335 -2.03103 -0.00784 -0.09837 -0.96832 -1.07251 0 0 -0.97207 0 0 0.00814 -0.02783 0.00614 1.26519 0 0.07707 0.62683 -0.77834 0.24751 0.40361 -0.19875
ARG_96 -3.44554 0.15702 2.29109 -0.73163 0.11701 0.49214 0.47643 -1.15947 -0.0088 -0.0424 0.369 0.31976 0 0 0 0 0 0.00685 -0.09205 0.00409 1.81108 0 -0.08605 0 -1.2888 -0.21601 0.25651 -0.76976
PHE_97 -5.30795 0.66223 3.86731 -0.63702 0.04414 0.35394 1.62559 -1.82553 -0 -0 -1.09582 0.05241 0 0 -1.80006 0 0 0.11915 -0.05342 0.0159 0 2.07583 -0.07268 0 1.0402 -0.43831 0.28987 -1.08422
GLY_98 -3.92872 0.18114 3.68253 -0.0005 0 0 1.39305 -1.83301 -0 -0 -1.90934 -0.21713 0 0 0 0 0 0.12576 -0.11888 0 0 0 -1.53845 0 0.83697 0.04954 0.34892 -2.92812
ARG_99 -8.91422 0.93746 7.68984 -0.73811 0.12954 0.50169 2.76525 -3.17005 -0 -0 -1.42384 0.37297 0 0 -0.37105 0 0 0.10311 -0.00242 0.43852 3.3732 0 -0.14185 0 -1.2888 0.2413 0.51434 1.01687
ARG_100 -12.9572 1.28314 12.0967 -0.85808 0.31685 0.58506 5.80203 -5.04726 -0.0445 -0.15242 -6.5329 -0.17441 0 0 -0.8192 -2.80246 0 0.05398 -0.02515 0.31125 3.85277 0 -0.1886 0 -1.2888 0.11535 1.36295 -5.11085
ARG_101 -7.69373 1.1614 7.11685 -0.63305 0.19196 0.39186 3.74648 -3.18188 -0 -0 -3.20457 0.42854 0 0 -1.74395 0 0 0.02775 -0.01247 0.31234 2.07648 0 -0.20598 0 -1.2888 5.85719 2.73209 6.07853
PRO_102 -5.67751 0.77199 3.13641 -0.08772 0.00026 0.05443 1.08077 -1.49874 -0 -0 -1.06982 0.68886 0 0 0 0 0 0.01201 -0.12375 0.00488 0.50237 0 -0.28687 0 -2.4119 5.45547 2.05537 2.6065
PHE_103 -9.11316 0.81636 4.15036 -0.65045 0.06854 0.338 2.79285 -2.80498 -0 -0 -2.23764 0.16954 0 0 0 0 0 0.01086 0.00442 0.05993 0 2.41206 -0.01367 0 1.0402 -0.08283 0.61649 -2.4231
ILE_104 -9.29997 0.45732 3.30921 -0.4878 0.307 0.09662 2.51879 -2.74423 -0 -0 -1.57643 0.02423 0 0 0 0 0 0.01567 -0.03888 0.04557 0.49701 0 -0.48559 0 0.73287 0.20403 0.5087 -5.91589
ALA_105 -4.39027 0.20261 3.30798 -0.02159 0 0 2.32468 -2.32305 -0.00063 -0.00725 -1.99892 -0.33583 0 0 0 0 0 0.01014 0.05051 0 0 0 -0.10185 0 1.8394 -0.02008 0.39457 -1.06959
ALA_106 -4.59448 0.29327 3.73605 -0.02233 0 0 2.47616 -2.47473 -0 -0 -1.9907 -0.36122 0 0 0 0 0 0.00563 0.02812 0 0 0 -0.23084 0 1.8394 -0.29254 0.25265 -1.33557
GLY_107 -5.46995 0.48048 4.76809 -5e-05 0 0 2.93915 -2.81342 -0 -0 -2.85059 -0.42484 0 0 0 0 0 0.00227 -0.09017 0 0 0 0.18636 0 0.83697 0.3488 0.18654 -1.90036
ALA_108 -5.8781 0.32243 3.61126 -0.02191 0 0 2.71128 -2.7027 -0 -0 -2.31742 -0.37054 0 0 0 0 0 0.00632 0.01612 0 0 0 -0.32769 0 1.8394 0.30775 0.22414 -2.57966
ALA_109 -4.72035 0.38006 4.3113 -0.021 0 0 2.63783 -2.55661 -0 -0 -2.33337 -0.352 0 0 0 0 0 0.00415 0.0174 0 0 0 -0.1248 0 1.8394 -0.35637 0.22342 -1.05093
LEU_110 -7.80211 0.84954 4.26485 -0.49566 0.22625 0.12248 2.91852 -3.01906 -0 -0 -2.6604 0.22303 0 0 0 0 0 0.00155 0.12297 0.08347 0.29241 0 -0.31073 0 0.18072 -0.27704 0.32633 -4.95289
VAL_111 -7.53043 0.77459 3.78058 -0.30823 0.23943 0.07148 3.25084 -3.0234 -0 -0 -2.46471 -0.13758 0 0 0 0 0 0.01505 -0.05527 0.01873 0.03352 0 -0.30896 0 1.9342 -0.18687 0.47109 -3.42592
MET_112 -7.88397 0.57325 4.70655 -0.32574 0.05234 0.12148 2.44513 -2.68548 -0 -0 -1.99416 -0.09329 0 0 0 0 0 0.01302 0.23254 0.19013 1.75514 0 -0.05238 0 0.60916 -0.08843 0.71948 -1.70524
ILE_113 -5.89168 0.41078 4.40105 -0.49039 0.31266 0.09854 2.58111 -2.58662 -0 -0 -1.85395 0.06739 0 0 0 0 0 0.00361 -0.05099 0.07041 0.48034 0 -0.46004 0 0.73287 -0.03203 0.65359 -1.55335
ALA_114 -7.16341 0.71528 3.9553 -0.02298 0 0 3.09609 -3.12373 -0.00754 -0.05339 -2.84429 -0.3521 0 0 0 0 0 0.00582 -0.00779 0 0 0 -0.29537 0 1.8394 -0.20124 0.35434 -4.10561
VAL_115 -7.00986 1.10917 3.61559 -0.31974 0.23192 0.06998 2.67612 -2.67713 -0 -0 -2.47449 -0.05886 0 0 0 0 0 0.00255 0.22144 0.11155 0.05963 0 -0.25752 0 1.9342 -0.2966 0.64149 -2.42055
PHE_116 -6.3675 0.57971 3.72339 -1.07034 0.15454 0.43394 2.27957 -2.43045 -0 -0 -2.12648 0.01034 0 0 0 0 0 0.03338 0.03454 0.13162 0 1.76112 -0.47728 0 1.0402 -0.0092 0.72896 -1.56994
LEU_117 -7.51563 0.51893 3.80432 -0.50715 0.24661 0.12239 2.19304 -2.7763 -0 -0 -0.95933 0.26024 0 0 0 0 0 0.04442 -0.01825 0.07137 0.34477 0 -0.2672 0 0.18072 -0.12752 0.48788 -3.89667
ILE_118 -8.26963 0.52301 3.42571 -0.48728 0.31769 0.09428 2.34493 -2.74106 -0.01288 -0.10763 -2.72648 0.11407 0 0 0 0 0 0.02958 0.06207 0.03133 0.48888 0 -0.49484 0 0.73287 -0.03818 0.45276 -6.26082
GLY_119 -3.5627 0.14893 3.01799 -4e-05 0 0 1.2687 -1.70348 -0.00754 -0.05339 -0.99023 -0.40061 0 0 0 0 0 0.01124 -0.12869 0 0 0 0.41607 0 0.83697 0.29806 0.42484 -0.42389
PHE_120 -7.59723 0.68642 4.19992 -0.63994 0.11146 0.35581 2.68392 -2.61179 -0.01014 -0.07439 -3.34186 0.02606 0 0 0 0 0 0.00386 -0.00303 0.04962 0 2.3278 -0.20481 0 1.0402 -0.11965 0.58135 -2.53642
ALA_121 -6.3286 0.51744 3.14286 -0.02274 0 0 2.76953 -2.76729 -0.02376 -0.15797 -2.26655 -0.35556 0 0 0 0 0 0.00557 -0.06463 0 0 0 -0.37036 0 1.8394 -0.55158 0.4939 -4.14033
ALA_122 -4.11328 0.23426 2.35612 -0.02258 0 0 1.09842 -1.90998 -0.01288 -0.10763 -1.39619 -0.35311 0 0 0 0 0 0.02199 -0.05634 0 0 0 -0.337 0 1.8394 -0.56924 0.23797 -3.09007
ASP_123 -5.13579 0.24726 6.85354 -0.1133 0.00155 0.34755 3.6251 -3.20689 -0.01252 -0.07911 -6.56326 -0.49423 0 0 0 -1.27401 0 0.01966 0.02875 0.05158 0 2.2757 -0.25916 0 -2.3716 -0.43014 0.22227 -6.26706
LEU_124 -6.07556 0.32843 3.97336 -0.44926 0.16224 0.09679 2.4577 -2.48821 -0 -0 -2.48777 0.17862 0 0 0 0 0 0.01393 0.04757 0.18591 0.41568 0 -0.26282 0 0.18072 -0.24026 0.38182 -3.58111
GLY_125 -5.37012 0.36112 5.62953 -5e-05 0 0 2.63885 -2.95854 -0.01014 -0.07439 -2.53662 -0.39873 0 0 0 0 0 0.0125 -0.0573 0 0 0 0.21384 0 0.83697 0.47005 0.3532 -0.88983
HIS_D_126 -6.74361 0.54862 6.21745 -0.78872 0.02187 0.84293 2.86879 -3.31299 -0 -0 -2.27004 -0.32133 0 0 -0.52043 0 0 0.00385 -0.00295 0.06955 0 1.73423 -0.19557 0 -0.45461 0.65304 0.20509 -1.44484
ALA_127 -2.64757 0.15115 2.9236 -0.02305 0 0 1.40123 -1.6751 -0 -0 -1.10136 -0.37112 0 0 0 0 0 0.00203 -0.08571 0 0 0 -0.3887 0 1.8394 -0.27979 0.28854 0.03354
SER_128 -3.48557 0.38758 4.15958 -0.0358 0.0097 0.02737 1.85694 -1.90244 -0 -0 -2.10533 0.01564 0 0 0 0 0 0.00627 -0.05917 0.0162 0.738 0 -0.23283 1.75196 -0.77834 -0.63211 0.41875 0.15639
GLY_129 -2.68032 0.12591 3.47724 -7e-05 0 0 1.37967 -1.70188 -0.00026 -0.00142 -1.59368 -0.29178 0 0 0 0 0 0.00913 -0.15765 0 0 0 -1.53987 0 0.83697 -0.02065 0.81229 -1.34638
ASP_130 -7.25647 0.39768 10.3286 -0.11087 0.01854 0.31348 4.46148 -4.1719 -0 -0 -8.3287 -0.26107 0 0 -1.93326 -0.4067 0 0.05291 -0.04771 0.03904 0 3.65252 -0.74655 0 -2.3716 0.0886 0.81494 -5.46706
THR_131 -3.55621 0.41197 3.13725 -0.16658 0.04433 0.05606 1.4961 -1.55481 -0.01667 -0.08616 -0.43957 0.04457 0 0 0 0 0 0.02058 0.1512 0.09074 0.08031 0 0.04406 2.37264 -1.0874 -0.37941 0.57433 1.23732
LEU_132 -4.86394 0.58964 1.8252 -0.51793 0.29231 0.1405 0.76824 -1.5741 -0.03284 -0.10508 0.6929 0.17157 0 0 0 0 0 0.02676 0.06915 0.12351 0.14725 0 -0.12179 0 0.18072 -0.44623 0.47218 -2.16198
GLY_133 -1.55724 0.36355 1.49249 -6e-05 0 0 0.48986 -0.78022 -0 -0 0.04291 -0.40793 0 0 0 0 0 0.02017 -0.12518 0 0 0 0.30126 0 0.83697 -0.28912 0.2446 0.63204
LYS_134 -3.52523 0.29359 4.04439 -0.50095 0.18606 0.29597 1.74597 -1.74093 -0.01641 -0.08473 -0.62669 0.02394 0 0 0 0 0 0.00849 0.04666 0.00381 1.83853 0 0.02643 0 -1.5107 -0.10232 0.18665 0.59253
GLY_135 -1.63918 0.27586 1.44221 -5e-05 0 0 0.3333 -0.84182 -0 -0 0.15097 -0.39366 0 0 0 0 0 0.14627 -0.07714 0 0 0 0.38235 0 0.83697 -0.08163 0.20832 0.74278
PHE_136 -4.24958 0.62946 2.10066 -0.60541 0.04772 0.3548 1.12732 -1.30135 -0 -0 -0.25336 -0.00643 0 0 0 0 0 0.07621 -0.01601 0.02883 0 2.1486 -0.13713 0 1.0402 0.01861 0.34801 1.35115
LYS_137 -7.10358 0.58797 7.54369 -0.39569 0.07831 0.34382 3.74778 -3.30462 -0.03284 -0.10508 -4.73467 -0.11285 0 0 0 0 0 0.01802 0.0331 0.06 2.10379 0 0.12254 0 -1.5107 0.20708 1.07081 -1.38314
PRO_138 -3.96382 0.53332 2.86994 -0.07822 0 0.04711 1.21638 -1.34823 -0 -0 -1.11472 0.60701 0 0 0 0 0 0.0368 -0.17571 0.00702 0.44715 0 -0.43349 0 -2.4119 -0.04067 1.43411 -2.36793
ARG_139 -7.51339 0.6925 8.51266 -0.61918 0.0898 0.40184 3.68786 -3.80518 -0 -0 -4.61829 0.08601 0 0 -0.88629 -0.4067 0 0.01307 0.21648 0.22219 1.95793 0 -0.07115 0 -1.2888 -0.08754 1.04411 -2.37207
ALA_140 -6.56499 0.4014 3.76983 -0.02195 0 0 2.67713 -2.87976 -0 -0 -2.54183 -0.39165 0 0 -0.52653 0 0 0.01813 -0.03977 0 0 0 -0.32875 0 1.8394 -0.16523 0.57672 -4.17788
ILE_141 -9.42019 1.25551 4.25024 -0.49847 0.31877 0.10211 2.72488 -3.07475 -0 -0 -2.09182 -0.05308 0 0 0 0 0 0.00923 -0.01851 0.00645 0.53718 0 -0.46922 0 0.73287 -0.27073 0.53711 -5.42242
ALA_142 -4.2426 0.21701 4.20125 -0.02218 0 0 2.54223 -2.43651 -0 -0 -2.09371 -0.35643 0 0 0 0 0 0.00836 0.01645 0 0 0 -0.33683 0 1.8394 -0.24606 0.51801 -0.39163
VAL_143 -6.88858 0.63145 4.00052 -0.31735 0.34119 0.07356 2.7609 -2.84716 -0 -0 -2.52256 -0.1957 0 0 0 0 0 0.01092 -0.01006 2e-05 0.06366 0 -0.31309 0 1.9342 -0.31077 0.34637 -3.24247
PHE_144 -9.42727 0.71941 3.36125 -1.07512 0.11137 0.44838 2.87983 -2.87134 -0 -0 -2.94375 0.00143 0 0 0 0 0 0.01276 -0.01817 0.29253 0 1.95512 -0.47984 0 1.0402 0.00079 0.4013 -5.59113
VAL_145 -8.06126 0.99835 3.39074 -0.32856 0.3721 0.07481 2.72204 -2.85056 -0 -0 -2.19775 -0.09694 0 0 0 0 0 0.00734 -0.03468 0.0044 0.05971 0 -0.2515 0 1.9342 0.01172 0.44027 -3.80558
VAL_146 -5.22698 0.34873 4.15618 -0.30946 0.20664 0.07057 2.45418 -2.45918 -0 -0 -2.08399 -0.13411 0 0 0 0 0 0.02098 -0.0425 0.00087 0.04997 0 -0.28227 0 1.9342 -0.07417 0.33437 -1.03597
GLY_147 -5.69488 0.39704 4.65684 -5e-05 0 0 2.60547 -2.73637 -0 -0 -2.48474 -0.41322 0 0 0 0 0 0.01433 -0.07209 0 0 0 0.31166 0 0.83697 0.46438 0.13362 -1.98105
PHE_148 -8.80027 0.65905 5.15798 -0.79706 0.02906 0.25358 2.96564 -3.25245 -0 -0 -2.54333 -0.03606 0 0 0 0 0 0.04694 0.01084 0.41606 0 1.88481 -0.34835 0 1.0402 0.46476 0.28373 -2.56489
TRP_149 -9.30137 0.89565 5.20951 -0.72199 0.40664 0.41601 3.24326 -3.36715 -0.00017 -0.00268 -3.37455 -0.41109 0 0 -0.98714 0 0 0.02692 0.29368 0.00046 0 2.76565 0.11504 0 1.6906 -0.18383 0.72796 -2.55859
ILE_150 -7.4597 0.5468 3.94517 -0.51188 0.43624 0.10384 2.90596 -2.91999 -0 -0 -2.58144 -0.07733 0 0 0 0 0 0.01067 -0.05569 0.03874 0.60589 0 -0.38071 0 0.73287 -0.16371 0.74808 -4.07619
LEU_151 -8.79933 1.01461 4.40973 -0.65811 0.21684 0.21802 3.56392 -3.32616 -0 -0 -2.95379 0.12944 0 0 0 0 0 0.00924 0.02705 0.07586 0.8727 0 -0.20333 0 0.18072 -0.03654 0.52128 -4.73786
ASP_152 -6.46707 0.4189 7.95855 -0.11355 0.02045 0.35054 3.25189 -3.74141 -0.0027 -0.03971 -3.07133 -0.32196 0 0 0 0 0 0.01462 0.00987 0.09993 0 1.79057 0.27474 0 -2.3716 -0.09619 0.40887 -1.62657
VAL_153 -6.28306 0.35375 4.71178 -0.3157 0.24534 0.07317 2.87244 -2.7704 -0 -0 -2.51239 -0.23319 0 0 0 0 0 0.00547 -0.06656 0.00121 0.10059 0 -0.28378 0 1.9342 -0.15187 0.27405 -2.04494
ALA_154 -7.06556 0.75619 4.01489 -0.02215 0 0 2.90556 -3.06431 -0 -0 -2.72766 -0.33782 0 0 0 0 0 0.01181 -0.00399 0 0 0 -0.283 0 1.8394 -0.27622 0.38671 -3.86616
ASN_155 -7.02295 0.53137 6.84784 -0.22479 0.02319 0.29632 3.92349 -3.56599 -0.00762 -0.10552 -3.68122 -0.25837 0 0 0 -0.42458 0 0.02461 0.05786 0.04881 0 3.20341 0.27466 0 -0.93687 -0.1216 0.45533 -0.6626
ASN_156 -7.75445 0.51206 6.96937 -0.19094 0.04315 0.27352 2.35263 -3.54666 -0 -0 -1.58262 -0.33184 0 0 0 0 0 0.00383 0.15092 0.00633 0 1.64904 0.41767 0 -0.93687 0.136 0.40606 -1.42279
MET_157 -7.53006 0.96626 4.18709 -0.36628 0.17109 0.01652 2.22989 -2.45702 -0 -0 -1.6438 0.02554 0 0 0 0 0 0.01641 -0.03138 0.12091 1.07765 0 0.08829 0 0.60916 0.124 0.51878 -1.87697
LEU_158 -8.5358 0.62594 3.30555 -0.65177 0.348 0.26682 2.40063 -2.56911 -0.00083 -0.00999 -2.45976 -0.08926 0 0 0 0 0 0.04303 0.175 0.15792 1.63601 0 -0.20845 0 0.18072 0.05398 0.67739 -4.65399
GLN_159 -5.78798 0.2968 5.35918 -0.65531 0.05792 0.67056 2.95131 -2.61867 -0 -0 -3.16799 -0.2153 0 0 0 -0.62835 0 0.03891 -0.05511 0.03208 0 2.97932 -0.16206 0 -0.18838 -0.17202 0.69214 -0.57294
GLY_160 -3.06912 0.49025 3.77115 -5e-05 0 0 1.78635 -1.89363 -0.00011 -0.00133 -1.56092 -0.3775 0 0 0 0 0 0.01489 0.20175 0 0 0 -0.14126 0 0.83697 5.55832 0.83192 6.44766
PRO_161 -7.68969 1.27716 4.44519 -0.07232 9e-05 0.04492 2.2856 -2.08203 -0 -0 -1.62989 0.63743 0 0 0 0 0 0.0638 -0.12663 0.01057 0.19377 0 -0.22974 0 -2.4119 5.75505 0.95249 1.42387
CYS_162 -7.21748 0.71646 4.20727 -0.04517 0 0.01682 2.56008 -2.37737 -0 -0 -2.49433 -0.0578 0 0 0 0 0 0.03775 0.06229 0.01263 0.45404 0 0.30053 0 3.6196 0.53716 0.60344 0.9359
ARG_163 -8.56875 0.60719 6.40152 -0.63458 0.12011 0.39214 3.08973 -3.34291 -0.02537 -0.29927 -3.20466 0.15724 0 0 0 -0.62835 0 0.02933 0.026 0.19533 1.90511 0 -0.13081 0 -1.2888 0.28284 0.42908 -4.48788
ALA_164 -6.90538 0.43067 4.44442 -0.02197 0 0 2.7523 -3.15158 -0 -0 -1.77413 -0.36871 0 0 0 0 0 0.0063 0.1131 0 0 0 -0.29691 0 1.8394 -0.49348 0.4323 -2.99368
LEU_165 -9.03074 0.75912 5.95431 -0.69603 0.21986 0.2866 3.2389 -3.35985 -0 -0 -2.63869 0.07826 0 0 0 0 0 0.00877 0.03887 0.15581 0.95604 0 -0.24828 0 0.18072 -0.3906 0.38652 -4.10042
LEU_166 -9.41704 0.73359 3.4468 -0.4649 0.2049 0.10558 3.15144 -3.21287 -0 -0 -2.66552 0.21123 0 0 0 0 0 0.00859 0.12442 0.00609 0.36295 0 -0.26196 0 0.18072 -0.26725 0.47137 -7.28187
ALA_167 -5.67191 0.47178 4.06945 -0.02147 0 0 2.64378 -2.69782 -0.02829 -0.11786 -1.88738 -0.35547 0 0 0 0 0 0.00773 -0.00617 0 0 0 -0.22795 0 1.8394 -0.3719 0.47284 -1.88124
ASP_168 -5.30587 0.21307 8.00677 -0.10326 0.00138 0.30326 3.37819 -3.42176 -0 -0 -4.30624 -0.51903 0 0 0 -1.24307 0 0.00708 0.0253 0.02463 0 1.78084 0.26166 0 -2.3716 -0.30516 0.56434 -3.00948
LEU_169 -8.65007 0.88648 3.77148 -0.46649 0.1637 0.10765 2.55049 -2.72164 -0.00266 -0.0139 -2.6903 0.2105 0 0 0 0 0 0.00407 0.05743 0.07054 0.29632 0 -0.30221 0 0.18072 -0.26624 0.60051 -6.21363
SER_170 -6.76459 0.53431 6.52909 -0.03311 0.00038 0.02178 3.01546 -3.02247 -0 -0 -2.83066 -0.01662 0 0 0 0 0 0.02987 0.54569 0.0272 0.65841 0 0.2336 1.86754 -0.77834 -0.3356 0.59294 0.27489
GLY_171 -3.0731 0.32291 3.90419 -5e-05 0 0 2.54624 -1.8576 -0 -0 -1.5803 -0.39695 0 0 0 0 0 0.05325 -0.1513 0 0 0 -1.06255 0 0.83697 -0.5481 0.51259 -0.4938
GLY_172 -2.58911 0.13697 2.32125 -6e-05 0 0 0.93631 -1.23854 -0.03821 -0.18561 -0.04012 -0.37619 0 0 0 0 0 0.03233 -0.17002 0 0 0 -1.52085 0 0.83697 -0.77551 0.34392 -2.32649
LYS_173 -6.90392 0.37935 7.59099 -0.44473 0.06204 0.24511 3.36104 -3.0891 -0 -0 -4.20093 0.38791 0 0 0 -0.50421 0 0.01015 -0.03309 0.01556 2.2095 0 0.20652 0 -1.5107 -0.31952 0.46844 -2.06962
SER_174 -5.4708 0.37472 6.16388 -0.03683 0.00035 0.04341 3.30534 -2.82097 -0 -0 -3.46376 -0.55259 0 0 -0.28427 -0.34816 0 0.00696 0.05871 0.02975 0.50239 0 0.22576 1.90618 -0.77834 -0.07464 0.50285 -0.71007
GLY_175 -3.57787 0.17131 4.52248 -4e-05 0 0 1.91357 -2.09836 -0 -0 -2.16768 -0.43767 0 0 -0.64404 0 0 0.08902 -0.04416 0 0 0 0.54942 0 0.83697 0.08811 0.33177 -0.46718
ARG_176 -9.51258 0.6526 8.805 -1.30032 0.65893 0.95248 3.56948 -3.86222 -0 -0 -2.3653 -0.03118 0 0 -0.41121 0 0 0.03164 0.06379 0.13995 3.24464 0 -0.13279 0 -1.2888 0.14343 0.52541 -0.11703
MET_177 -10.3992 0.59494 6.73657 -0.22416 0.02938 0.07182 3.67564 -3.5752 -0 -0 -2.49205 -0.19332 0 0 0 0 0 0.01408 0.01114 0.01772 2.02173 0 0.0509 0 0.60916 -0.02637 0.54276 -2.53447
ARG_178 -7.29725 0.31534 7.75425 -0.78989 0.08954 0.51518 3.67742 -3.72737 -0 -0 -4.78912 0.34307 0 0 0 -1.63705 0 0.02317 0.03894 0.076 1.4432 0 -0.10267 0 -1.2888 -0.16607 0.46281 -5.05929
THR_179 -5.78858 0.37703 5.10063 -0.20071 0.11017 0.07126 2.93167 -2.76377 -0 -0 -2.78888 -0.06182 0 0 0 0 0 0.01616 -0.02045 0.0003 0.06426 0 -0.01717 2.31386 -1.0874 -0.16165 0.42371 -1.48137
ALA_180 -6.22631 0.52076 3.30223 -0.02218 0 0 2.61454 -2.72089 -0 -0 -2.5711 -0.33814 0 0 0 0 0 0.00401 -0.00121 0 0 0 -0.27197 0 1.8394 -0.16559 0.27898 -3.75746
ASN_181 -7.46416 0.32196 6.9857 -0.22056 0.01582 0.29859 3.34517 -3.63941 -0.01729 -0.27887 -2.98055 -0.30231 0 0 0 0 0 0.00337 0.28112 0.03033 0 2.91726 0.22577 0 -0.93687 -0.16253 0.39354 -1.18392
ALA_182 -5.33085 0.3115 4.82048 -0.0207 0 0 2.97299 -2.83287 -0.00147 -0.00925 -2.53742 -0.36467 0 0 0 0 0 0.00942 0.1574 0 0 0 -0.24497 0 1.8394 -0.14581 0.38057 -0.99625
PHE_183 -8.95692 0.84345 3.36042 -0.58275 0.03236 0.20664 2.80707 -2.87122 -0 -0 -2.29986 -0.09092 0 0 0 0 0 0.03497 -0.02027 0.50175 0 2.67582 -0.02547 0 1.0402 -0.27846 0.37372 -3.24948
PHE_184 -9.71874 0.63037 4.614 -0.7327 0.02308 0.24536 3.03838 -3.27824 -0 -0 -2.47613 -0.1096 0 0 0 0 0 0.04403 0.03026 0.76548 0 2.07067 -0.33646 0 1.0402 -0.1043 0.44338 -3.81096
SER_185 -6.50395 0.38678 6.03785 -0.02659 0 0.06279 2.84411 -3.0659 -0.00977 -0.1775 -2.56043 -0.5651 0 0 0 0 0 0.02345 0.22936 0.00042 0.80393 0 0.32442 0.67247 -0.77834 0.00771 0.38544 -1.90885
PHE_186 -9.07681 0.98782 4.28767 -0.98992 0.0731 0.33444 3.51797 -3.13657 -0 -0 -2.7847 -0.04223 0 0 0 0 0 0.00613 -0.01026 0.13366 0 1.87672 -0.5076 0 1.0402 0.09963 0.31116 -3.87959
PHE_187 -11.3066 1.06093 4.66825 -0.64377 0.11893 0.30904 2.94155 -3.80369 -0 -0 -2.79453 -0.02304 0 0 0 0 0 0.00789 0.24159 0.00016 0 2.57077 0.18145 0 1.0402 -0.06655 0.43687 -5.06056
MET_188 -9.12838 0.93816 6.04215 -0.32575 0.05276 0.07798 3.02479 -3.34243 -0 -0 -2.41885 -0.04751 0 0 0 0 0 0.01081 0.09203 0.1295 1.75225 0 0.0114 0 0.60916 -0.13841 0.56927 -2.09106
ALA_189 -6.23835 0.75561 4.30497 -0.02241 0 0 3.07716 -3.02177 -0 -0 -2.4863 -0.36532 0 0 0 0 0 0.00595 -0.00973 0 0 0 -0.28385 0 1.8394 -0.25247 0.48048 -2.21662
VAL_190 -6.48217 0.45507 4.0291 -0.30572 0.20794 0.06988 2.73268 -2.68428 -0 -0 -2.08081 -0.08841 0 0 0 0 0 0.00796 -0.00557 0.00173 0.05276 0 -0.27694 0 1.9342 -0.27683 0.3071 -2.40233
GLY_191 -5.84881 0.29598 5.15737 -5e-05 0 0 2.67702 -2.95405 -0 -0 -2.90256 -0.41984 0 0 0 0 0 0.01612 -0.06555 0 0 0 0.42728 0 0.83697 0.40218 0.16083 -2.21711
ASN_192 -7.79333 0.47622 6.8834 -0.17555 0.02206 0.25537 3.6361 -3.68016 -0.00698 -0.04225 -3.08339 -0.30623 0 0 0 -1.08867 0 0.01769 -0.0052 0.00827 0 1.44856 0.42852 0 -0.93687 0.49273 0.19683 -3.25286
ILE_193 -7.47578 0.71035 4.43173 -0.50157 0.31067 0.09963 2.6722 -2.9144 -0 -0 -2.27264 0.08152 0 0 0 0 0 0.00587 -0.06567 0.12799 0.48472 0 -0.47423 0 0.73287 0.10263 0.33297 -3.61116
LEU_194 -5.93994 0.40113 3.75421 -0.48229 0.17256 0.11072 2.27983 -2.47414 -0 -0 -2.17919 0.22186 0 0 0 0 0 0.00995 -0.03358 0.01983 0.3465 0 -0.27788 0 0.18072 -0.1035 0.41351 -3.5797
GLY_195 -5.73878 0.59573 4.59417 -5e-05 0 0 2.46024 -2.91547 -0 -0 -3.05577 -0.4072 0 0 0 0 0 0.01507 -0.07272 0 0 0 0.29566 0 0.83697 0.37945 0.292 -2.7207
TYR_196 -9.21989 0.72167 4.64706 -0.55789 0.24564 0.27127 2.93262 -3.28009 -0 -0 -2.09746 -0.3484 0 0 0 0 0 0.02485 0.00254 0.10851 0 3.11591 0.04396 0.0052 1.2797 0.42288 0.30472 -1.37722
ALA_197 -3.39324 0.17276 3.63759 -0.0213 0 0 1.80516 -2.06917 -0 -0 -0.99133 -0.35432 0 0 0 0 0 0.02007 0.12151 0 0 0 -0.22433 0 1.8394 -0.29274 0.37961 0.62967
ALA_198 -4.94439 0.26363 2.89408 -0.02128 0 0 2.16159 -2.1572 -0.00906 -0.05378 -1.49554 -0.33415 0 0 0 0 0 0.01499 -0.01624 0 0 0 0.04841 0 1.8394 -0.14305 0.24303 -1.70956
GLY_199 -3.78782 0.16205 3.57602 -4e-05 0 0 1.85634 -1.93901 -0 -0 -1.52205 -0.40393 0 0 0 0 0 0.01174 -0.08283 0 0 0 0.47096 0 0.83697 0.2013 0.26586 -0.35445
SER_200 -2.35574 0.15145 3.51658 -0.02845 0.0126 0.02762 1.70393 -1.61446 -1e-05 -4e-05 -2.0864 -0.14405 0 0 0 0 0 0.02582 -0.03051 0.05424 0.65677 0 -0.14974 0.62273 -0.77834 -0.05762 0.28025 -0.19336
TYR_201 -5.71584 0.67938 4.14415 -0.71296 0.59788 0.35857 2.40037 -2.35682 -0.01151 -0.07933 -2.58477 -0.43255 0 0 0 0 0 0.00953 0.07546 0.00085 0 4.13967 0.09632 0.00094 1.2797 0.04707 0.61765 2.55376
SER_202 -2.9823 0.42025 2.49058 -0.02631 0 0.02248 0.98105 -1.38446 -0 -0 -0.50079 -0.24829 0 0 0 0 0 0.01042 -0.03024 0.00205 0.43842 0 0.04099 0.60084 -0.77834 0.01385 0.71005 -0.21976
HIS_203 -6.09967 0.54757 4.45977 -0.46672 0.02165 0.59604 1.94606 -2.35937 -0.02126 -0.06706 -0.95781 -0.3839 0 0 0 0 0 0.03729 0.24707 0.00563 0 1.51052 -0.08357 0 -0.45461 -0.25199 0.57811 -1.19628
LEU_204 -8.02502 1.0502 3.53841 -0.68587 0.18029 0.27332 3.17301 -2.55795 -0.00626 -0.02916 -1.84457 0.03279 0 0 0 0 0 0.0118 -0.06898 0.08837 1.02231 0 -0.23315 0 0.18072 -0.11477 0.61299 -3.40153
PHE_205 -9.45426 1.20933 5.04611 -0.94227 0.12566 0.33924 2.59534 -3.04315 -0.00216 -0.0237 -1.17741 -0.4567 0 0 -0.62565 0 0 0.03085 -0.18536 0.07714 0 2.22388 0.40158 0 1.0402 0.00482 0.50881 -2.30769
LYS_206 -5.10839 0.46328 4.45324 -0.31886 0.04091 0.16241 1.41539 -2.05928 -0 -0 -1.13862 -0.08015 0 0 0 0 0 0.02595 0.07375 0.00718 1.8622 0 -0.02583 0 -1.5107 -0.13445 0.51763 -1.35435
VAL_207 -4.10075 0.75048 1.91748 -0.31573 0.25106 0.07345 1.27375 -1.36643 -0 -0 -1.02806 -0.32747 0 0 0 0 0 0.02954 -0.06728 1e-05 0.34325 0 -0.13107 0 1.9342 -0.38997 0.47317 -0.68035
PHE_208 -7.96818 1.08077 3.09574 -0.62298 0.08264 0.38741 2.86967 -2.3812 -0.01831 -0.12539 -1.28911 -0.01879 0 0 0 0 0 0.01845 0.38383 0.02427 0 1.95107 -0.50107 0 1.0402 -0.37941 1.21339 -1.15699
PRO_209 -3.20803 0.5101 2.08053 -0.07633 0 0.04614 0.72649 -0.9517 -0.02174 -0.16352 0.15385 0.61644 0 0 0 0 0 0.01298 -0.19558 0.02096 0.40266 0 -0.56396 0 -2.4119 -0.3755 1.30886 -2.08923
PHE_210 -4.3461 0.44901 1.71666 -0.97936 0.24788 0.4745 0.80269 -1.31664 -0 -0 0.34149 -0.62759 0 0 0 0 0 0.03959 0.00126 0.05385 0 2.88119 0.10783 0 1.0402 -0.26824 0.49719 1.11542
SER_211 -5.2514 0.34977 4.96539 -0.02776 0 0.04316 2.87799 -2.38663 -0.01794 -0.27032 -1.84041 -1.03371 0 0 -0.67649 0 0 0.02293 0.09087 0.00345 0.2371 0 -0.12995 0.6005 -0.77834 -0.43283 0.43333 -3.2213
LYS_212 -4.04385 0.17175 2.88062 -0.35464 0.03829 0.15854 0.86237 -1.50459 -0.03379 -0.25974 -0.31575 0.07954 0 0 0 0 0 0.01964 0.06578 0.0258 1.81144 0 0.10374 0 -1.5107 -0.32991 0.41493 -1.72055
THR_213 -4.83097 0.38385 5.94146 -0.10871 0.09963 0.08023 3.44796 -2.79694 -0.01004 -0.13982 -2.53839 -0.93741 0 0 -0.17141 -0.72441 0 0.0151 -0.0149 0.32882 0.18409 0 -0.60356 2.45294 -1.0874 -0.1818 0.4137 -0.798
LYS_214 -1.78437 0.20834 1.24507 -0.3093 0.02587 0.14534 0.49647 -0.75315 -0 -0 0.58529 -0.03647 0 0 0 0 0 0.01852 -0.09905 0.00166 1.74469 0 -0.07074 0 -1.5107 -0.41841 0.44116 -0.06978
ALA_215 -4.12964 0.4725 1.41156 -0.02765 0.00627 0 0.94657 -1.53969 -0.01243 -0.07737 -0.66956 -0.4125 0 0 -0.17141 0 0 0.01993 0.26422 0 0 0 0.29608 0 1.8394 -0.42951 0.34729 -1.86595
CYS:disulfide_216 -6.26007 0.51232 5.08722 -0.06842 0.00178 0.0559 2.93802 -2.61507 -0 -0 -1.24147 -0.44906 0 0 0 0 0.19174 0.02229 -0.06381 0.0807 0.07558 0 -0.37696 0 3.6196 0.43761 0.43812 2.38602
ASP_217 -5.363 0.34458 6.60318 -0.23224 0.09551 0.80343 3.61535 -3.0346 -0.01403 -0.12019 -3.72564 -0.74443 0 0 -0.7631 0 0 0.05718 0.00368 0.00409 0 1.79057 -0.631 0 -2.3716 0.56692 0.40582 -2.70954
MET_218 -7.31582 0.34186 3.74204 -0.57985 0.19629 0.11123 2.19815 -2.40838 -0 -0 -0.29082 0.12356 0 0 0 0 0 0.053 0.01526 0.14523 1.92144 0 -0.12083 0 0.60916 -0.21102 0.63425 -0.83525
TYR_219 -7.19331 0.40545 5.31055 -0.69534 0.06699 0.36936 2.88309 -2.72654 -0 -0 -2.60332 -0.17053 0 0 -0.41734 0 0 0.02557 0.31152 0.0344 0 2.30802 -0.0216 0.00376 1.2797 -0.08705 0.75781 -0.15882
CYS:disulfide_220 -6.63471 0.85309 5.16686 -0.05587 0.00056 0.03293 2.3763 -2.76974 -0 -0 -1.75832 -0.53923 0 0 -0.34576 0 0.19174 0.05324 0.2782 0.44941 0.537 0 0.32732 0 3.6196 -0.04462 0.91932 2.65732
ALA_221 -7.2047 0.62461 4.4157 -0.02043 0 0 2.66768 -3.11644 -0.01403 -0.12019 -1.68889 -0.37794 0 0 0 0 0 0.03536 0.19894 0 0 0 -0.18743 0 1.8394 -0.33801 0.81406 -2.47231
ASN_222 -9.14182 0.41234 7.936 -0.16639 0.0058 0.239 4.48855 -4.21641 -0.02155 -0.06891 -3.91034 -0.35965 0 0 -0.62565 0 0 0.00431 0.33706 0.00973 0 1.47318 0.32027 0 -0.93687 -0.15914 0.709 -3.67148
LEU_223 -9.73525 1.17214 4.49789 -0.47236 0.14859 0.11717 2.994 -3.23208 -0 -0 -2.17509 0.17946 0 0 0 0 0 0.03006 0.00928 0.33979 0.46997 0 -0.24713 0 0.18072 -0.07456 1.06843 -4.72896
LYS_224 -9.65216 0.51307 9.81361 -0.29919 0.02346 0.12855 4.93948 -4.38462 -0 -0 -6.58949 0.00046 0 0 -0.67649 -0.54959 0 0.00513 0.02748 0.10404 1.73377 0 0.0161 0 -1.5107 -0.26316 1.00729 -5.61297
SER_225 -7.06557 0.77766 6.35591 -0.02431 0 0.02294 3.11105 -3.21309 -0.00782 -0.12876 -1.99699 -0.39291 0 0 0 0 0 0.01999 -0.03247 0.00573 0.50735 0 0.32207 0.60498 -0.77834 -0.0869 0.53176 -1.46773
CYS_226 -8.66227 0.80292 4.7416 -0.04958 0 0.01684 3.16743 -2.92657 -0 -0 -3.33169 -0.01837 0 0 0 0 0 0.00771 0.10205 0.01387 0.27664 0 0.27832 0 3.6196 0.14388 0.31846 -1.49915
PHE_227 -10.761 1.46913 3.74432 -0.48377 0.26924 0.19238 3.32778 -3.45402 -0 -0 -2.5588 -0.05542 0 0 0 0 0 0.01589 0.12 0.10325 0 3.03284 -0.00259 0 1.0402 -0.00777 0.59603 -3.41229
PHE_228 -7.93011 0.51616 4.18146 -0.52553 0.15805 0.24916 2.70518 -2.77605 -0 -0 -2.20944 -0.24794 0 0 0 0 0 0.00271 0.08448 0.21383 0 3.03462 -0.02626 0 1.0402 -0.19431 0.73091 -0.99287
ILE_229 -6.64598 0.54743 4.42683 -0.49053 0.40511 0.10021 2.85133 -2.72317 -0 -0 -2.31003 -0.05317 0 0 0 0 0 0.00168 -0.0675 0.03673 0.54235 0 -0.44944 0 0.73287 -0.0999 0.54189 -2.65329
ALA_230 -5.75509 0.42491 3.96322 -0.02243 0 0 2.69775 -2.72612 -0 -0 -2.30733 -0.35697 0 0 0 0 0 0.0069 0.03748 0 0 0 -0.32135 0 1.8394 -0.22889 0.36463 -2.38389
ILE_231 -6.75188 0.54447 5.03168 -0.49073 0.29299 0.09768 2.71555 -2.6344 -0 -0 -2.36612 0.04606 0 0 0 0 0 0.00925 -0.02661 0.02897 0.48526 0 -0.46859 0 0.73287 -0.18668 0.29338 -2.64686
PHE_232 -4.71304 0.19906 4.89091 -1.0472 0.10764 0.40469 2.31933 -2.43729 -0.00176 -0.01254 -2.33162 0.00799 0 0 0 0 0 0.01246 0.01843 0.10894 0 1.76334 -0.47721 0 1.0402 0.08412 0.28605 0.2225
LEU_233 -7.20527 0.48487 4.17396 -0.67755 0.17485 0.24568 2.26296 -2.71779 -0 -0 -2.2958 0.11146 0 0 0 0 0 0.00616 -0.01771 0.01662 0.85341 0 -0.2238 0 0.18072 -0.01302 0.27274 -4.36753
LEU_234 -7.86512 0.27686 4.35162 -0.67413 0.16491 0.26715 2.7314 -2.91824 -0 -0 -3.5818 0.05469 0 0 0 0 0 0.03521 -0.03367 0.00206 0.92914 0 -0.25201 0 0.18072 -0.14762 0.37226 -6.10656
LEU_235 -5.59894 0.26825 5.62638 -0.66785 0.15747 0.23051 2.60596 -2.69724 -0.00749 -0.04166 -3.47774 0.1076 0 0 0 0 0 0.03598 -0.01068 0.00088 0.86517 0 -0.22642 0 0.18072 -0.15585 0.39864 -2.4063
SER_236 -4.61868 0.19982 5.28724 -0.02495 0 0.05834 2.47897 -2.50488 -0 -0 -2.37298 -0.67981 0 0 0 0 0 0.04285 0.00822 0.00019 0.53352 0 0.36521 0.60038 -0.77834 0.21274 0.28089 -0.91126
LEU_237 -7.2004 0.35119 4.59993 -0.48779 0.16872 0.11769 2.38574 -2.92171 -0.00176 -0.01254 -2.12231 0.24259 0 0 0 0 0 0.00924 -0.04672 0.15985 0.37866 0 -0.26889 0 0.18072 0.1245 0.25562 -4.08767
THR_238 -6.49773 0.23177 5.24621 -0.20291 0.12026 0.07515 3.08634 -2.92086 -0 -0 -3.5173 -0.09832 0 0 0 0 0 0.0199 -0.02781 0.06764 0.12082 0 -0.00912 2.27197 -1.0874 -0.05253 0.3176 -2.85631
THR_239 -4.58201 0.1561 5.80319 -0.19645 0.09498 0.06938 2.81733 -2.62258 -0 -0 -4.2132 -0.02788 0 0 0 0 0 0.02159 0.00388 0.03551 0.05643 0 -0.01687 2.26743 -1.0874 0.17841 0.30947 -0.93268
ILE_240 -6.0804 0.64816 4.81872 -0.49712 0.35744 0.09676 2.86835 -2.7634 -0.01696 -0.10077 -2.18579 0.15159 0 0 0 0 0 0.01945 -0.01659 0.02805 0.45994 0 -0.46034 0 0.73287 0.16865 0.42268 -1.34872
ALA_241 -5.43553 0.49146 3.69768 -0.02246 0 0 2.47751 -2.6022 -0 -0 -2.19293 -0.34184 0 0 0 0 0 0.01308 -0.04955 0 0 0 -0.27016 0 1.8394 -0.16291 0.57265 -1.98579
LEU_242 -6.32127 0.32554 3.16769 -0.47249 0.19561 0.11963 1.6772 -2.24324 -0 -0 -1.05158 0.15769 0 0 0 0 0 0.01607 0.49138 0.1657 0.20658 0 -0.22544 0 0.18072 -0.41067 0.72244 -3.29845
THR_243 -4.00927 0.12279 4.55669 -0.20482 0.14286 0.0755 2.29619 -2.20889 -0 -0 -2.17179 -0.19478 0 0 0 0 0 0.02408 -0.0211 0.0037 0.17118 0 0.01471 2.31108 -1.0874 -0.0563 0.52613 0.29056
LEU_244 -6.70192 0.80972 2.72089 -0.53576 0.21725 0.12063 1.74387 -2.13703 -0 -0 -2.08204 0.13755 0 0 -0.53913 0 0 0.0137 -0.04361 0.1875 3.02207 0 -0.22196 0 0.18072 0.10059 0.50807 -2.49889
VAL_245 -6.30859 0.46362 1.69292 -0.28867 0.21635 0.06506 1.38689 -1.82 -0.00948 -0.05911 -0.44656 -0.3061 0 0 0 0 0 0.02262 -0.05849 0.00715 0.15041 0 -0.47871 0 1.9342 -0.15041 0.55402 -3.43287
ARG_246 -4.80552 0.31319 4.62687 -0.65399 0.17131 0.45465 1.22369 -2.02235 -0.01549 -0.13273 -1.14515 0.30407 0 0 -0.53913 0 0 0.02136 0.13753 0.27781 2.58471 0 -0.10734 0 -1.2888 -0.20442 0.39544 -0.40428
GLU_247 -6.18978 0.53337 7.14036 -0.21011 0.05264 0.31299 3.10027 -2.98579 -0 -0 -4.98286 -0.43456 0 0 -1.73515 0 0 0.03669 -0.00227 0.04326 0 3.01996 0.20366 0 -2.7348 0.01239 0.45989 -4.35984
ASN_248 -5.6039 0.43937 5.12007 -0.17561 0.01486 0.25089 2.02051 -2.46203 -0.00905 -0.10869 -2.09898 -0.27194 0 0 -0.27245 -0.84092 0 0.04415 0.11847 0.03965 0 1.80539 0.1549 0 -0.93687 0.04129 0.77149 -1.95941
GLU_249 -2.32527 0.04596 2.01995 -0.20541 0.03079 0.28126 0.43973 -0.92419 -0.04651 -0.20739 -0.85044 -0.46779 0 0 0 0 0 0.23758 0.00617 0.03367 0 3.12615 -0.05056 0 -2.7348 -0.08415 0.67019 -1.00506
LEU_250 -6.93191 0.94506 2.26407 -0.7431 0.55161 0.24884 1.29403 -1.87308 -0.00407 -0.01873 -0.01898 0.09273 0 0 0 0 0 0.19894 0.00119 0.01161 1.42798 0 0.62176 0 0.18072 0.58739 1.55436 0.39043
PRO_251 -2.37593 0.32745 1.57185 -0.20817 0.01045 0.1468 0.27008 -0.59552 -0 -0 -0.15247 0.10924 0 0 0 0 0 0.11561 0.27281 0.04314 0.24271 0 -0.55209 0 -2.4119 0.79394 1.65825 -0.73373
GLU_252 -1.74 0.29293 2.96001 -0.3687 0.08482 0.69364 0.68847 -1.15649 -0.02511 -0.11334 -2.9678 -0.70365 0 0 0 0 0 0.16422 -0.00846 0.01391 0 3.23249 -0.06101 0 -2.7348 0.04307 0.33635 -1.36945
LYS_253 -1.08942 0.0479 1.32706 -0.35794 0.04378 0.15804 0.12359 -0.54594 -0.02392 -0.11055 0.12153 0.17145 0 0 0 0 0 0.08832 -0.02951 0.00147 1.83327 0 -0.03457 0 -1.5107 -0.29598 0.138 0.05587
ASP_254 -2.17314 0.14475 3.08118 -0.10391 0.00931 0.30653 0.94291 -1.20178 -0 -0 -1.45281 -1.31483 0 0 -0.80143 0 0 0.0151 -0.00104 0.00833 0 2.197 -0.19483 0 -2.3716 -0.14732 0.1447 -2.91289
GLU_255 -3.24052 0.34296 3.55767 -0.20847 0.03652 0.2946 1.72556 -1.52112 -0.00964 -0.11242 -2.2371 -0.42907 0 0 -0.80143 0 0 0.0037 0.03047 0.00487 0 3.12952 -0.04883 0 -2.7348 -0.1426 0.33906 -2.02106
GLN_256 -2.72504 0.11379 3.36287 -0.75767 0.28936 1.09406 1.41437 -1.38785 -0 -0 -1.74446 -2.35069 0 0 -0.70343 0 0 0.01289 -0.04854 0.01261 0 3.05445 -0.10217 0 -0.18838 -0.36145 0.35434 -0.66096
GLU_257 -3.10302 0.23194 3.66744 -0.46007 0.15296 0.9785 0.77392 -1.57296 -0.01477 -0.04445 -0.50531 -0.51615 0 0 0 0 0 0.02512 -0.06684 0.03246 0 2.85312 0.0187 0 -2.7348 -0.39571 0.21153 -0.46839
ILE_258 -5.13154 0.62965 4.99104 -0.6125 0.40069 0.11371 2.0812 -2.32645 -0.00964 -0.11242 -1.44706 0.51262 0 0 0 0 0 0.42876 -0.01345 0.05345 0.91512 0 -0.49899 0 0.73287 -0.48783 0.66778 0.88702
ASP_259 -3.38585 0.45498 3.19776 -0.12509 0.02207 0.38951 1.54335 -1.61382 -0 -0 -0.97035 -0.56069 0 0 0 0 0 0.56653 -0.12086 0 0 1.86616 0.0182 0 -2.3716 -0.07823 0.75311 -0.41481
GLU_260 -3.16852 0.73951 3.2926 -0.21755 0.02774 0.31117 1.87192 -1.70434 -0.01518 -0.16355 -0.88352 -0.63445 0 0 0 0 0 0.03668 0.02857 0.00753 0 3.18405 -0.32898 0 -2.7348 -0.15396 0.27529 -0.22976
LYS_261 -4.84885 0.62918 5.971 -0.42226 0.06723 0.22457 2.74321 -2.58617 -0.01477 -0.04445 -3.45911 0.14502 0 0 -0.70343 0 0 0.00933 -0.06032 0.10947 1.44262 0 -0.02497 0 -1.5107 -0.65046 0.3185 -2.66534
LEU_262 -4.67136 0.52745 4.28703 -0.50398 0.21115 0.13426 2.38242 -2.01707 -0.01433 -0.07221 -1.48798 0.11572 0 0 -0.60071 0 0 0.01455 0.09228 0.09966 0.10926 0 -0.12652 0 0.18072 -0.58504 0.34991 -1.57479
ALA_263 -3.21527 0.3674 3.34238 -0.02827 0.00547 0 2.2843 -1.8454 -0 -0 -2.81636 -0.45329 0 0 -0.44932 0 0 0.00827 -0.07901 0 0 0 0.11761 0 1.8394 -0.53252 0.2688 -1.18579
GLY_264 -2.02858 0.206 3.40924 -0.00022 0 0 1.56765 -1.5488 -0.0284 -0.14791 -1.09812 -0.17 0 0 0 0 0 0.01407 0.00642 0 0 0 -0.81238 0 0.83697 -0.18365 0.21259 0.23488
ALA_265 -0.45592 0.01547 0.54006 -0.03073 0.01587 0 0.00798 -0.26282 -0 -0 0.14713 -0.46608 0 0 0 0 0 0.00314 0.04546 0 0 0 -0.04621 0 1.8394 0.28571 0.24685 1.88531
GLY_266 -1.63092 0.20182 2.56339 -0.00118 0 0 2.07378 -1.19344 -0.01407 -0.0757 -2.24973 -0.32491 0 0 0 0 0 0.00811 0.08024 0 0 0 -0.929 0 0.83697 0.52261 0.27323 0.14119
LYS_267 -0.74272 0.0132 0.86544 -0.34153 0.05382 0.20613 0.24615 -0.40376 -0 -0 0.29875 -0.16108 0 0 0 0 0 0.01937 0.03306 0.00042 1.42959 0 0.29433 0 -1.5107 0.74539 0.30539 1.35125
SER_268 -2.17859 0.3753 2.83116 -0.03077 0.00028 0.05274 1.53536 -1.22856 -0.01655 -0.084 -1.8516 -0.70745 0 0 -0.60071 0 0 0.07192 0.03024 0.06647 0.20443 0 -0.35601 1.10129 -0.77834 1.24422 0.74602 0.42687
LYS_269 -5.46927 0.59414 6.79488 -0.60111 0.22612 0.3132 3.26401 -2.71229 -0.03162 -0.19464 -4.65343 0.22437 0 0 -0.44932 -0.54834 0 0.04904 0.18639 0.07357 3.05963 0 -0.03678 0 -1.5107 0.81326 0.94916 0.3403
VAL_270 -4.16633 0.68262 3.15906 -0.29061 0.15896 0.06467 1.58313 -1.69705 -0.04034 -0.24257 -0.80026 -0.09015 0 0 0 0 0 0.5078 0.12247 0.00333 0.05901 0 -0.43488 0 1.9342 -0.26982 1.36797 1.6112
PRO_271 -2.96007 0.48739 1.20673 -0.06878 0 0.04294 0.50498 -0.74109 -0 -0 0.06758 0.57183 0 0 0 0 0 0.20703 -0.17095 0.08384 0.1653 0 -0.8063 0 -2.4119 0.03989 1.56169 -2.21988
PHE_272 -6.09606 0.60343 2.09337 -0.65101 0.11693 0.39899 1.67366 -1.82451 -0 -0 0.10717 0.26523 0 0 0 0 0 0.02719 -0.02226 0.29332 0 2.54325 -0.12611 0 1.0402 0.77458 0.79373 2.0111
PHE_273 -6.77616 0.7269 2.55029 -0.6945 0.07623 0.36856 1.8312 -1.96988 -0 -0 -0.60511 0.03794 0 0 0 0 0 0.04622 0.49837 0.07272 0 2.13121 0.00668 0 1.0402 0.23077 0.8276 0.39923
GLY_274 -3.65904 0.34591 4.41682 -5e-05 0 0 2.0955 -2.16229 -0.00192 -0.00615 -2.35139 -0.41876 0 0 0 0 0 0.09252 -0.03952 0 0 0 0.20118 0 0.83697 0.36254 0.78949 0.5018
GLU_275 -6.45096 0.27673 7.20111 -0.46688 0.24069 1.45327 3.03216 -3.26145 -0.07118 -0.40932 -2.62384 -2.92509 0 0 0 -0.54834 0 0.04289 -0.0356 0.04324 0 3.97397 -0.21446 0 -2.7348 0.36201 0.3631 -2.75276
ILE_276 -8.1552 0.58859 3.14021 -0.47915 0.28703 0.09487 2.38042 -2.5187 -0.02892 -0.16059 -1.07473 0.12729 0 0 0 0 0 0.01443 -0.06603 0.03204 0.45415 0 -0.47102 0 0.73287 -0.10048 0.44049 -4.76245
PHE_277 -6.45752 0.67683 4.31421 -0.69078 0.05897 0.32976 2.69935 -2.5541 -0 -0 -2.89991 0.02369 0 0 0 0 0 0.04906 0.21932 0.09357 0 2.26482 0.00874 0 1.0402 0.05983 0.72398 -0.03999
GLY_278 -3.46432 0.20633 4.61945 -5e-05 0 0 2.28027 -2.22895 -0 -0 -1.86114 -0.4372 0 0 0 0 0 0.01683 -0.05041 0 0 0 0.37513 0 0.83697 0.41064 0.59871 1.30226
ALA_279 -4.48701 0.5253 3.36749 -0.02257 0 0 1.98968 -2.22994 -0 -0 -1.07003 -0.35478 0 0 0 0 0 0.01099 -0.02198 0 0 0 -0.2914 0 1.8394 0.24299 0.2772 -0.22467
LEU_280 -7.3649 0.84805 3.38974 -0.47362 0.2154 0.10745 2.35923 -2.51609 -0.01517 -0.08402 -1.30922 0.24124 0 0 0 0 0 0.02408 -0.02863 0.02575 0.43572 0 -0.25424 0 0.18072 -0.32021 0.43032 -4.10839
LYS_281 -3.49607 0.21923 4.15994 -0.3024 0.02308 0.13294 1.64253 -1.81875 -0 -0 -1.33101 -0.00291 0 0 0 0 0 0.066 -0.04589 0.04744 1.69311 0 -0.05679 0 -1.5107 -0.35877 0.38337 -0.55565
GLU_282 -3.21541 0.16595 4.1789 -0.43918 0.07057 0.88244 1.66847 -1.7749 -0 -0 -2.21372 -0.38833 0 0 0 0 0 0.03745 0.28304 0.01426 0 2.76529 -0.02495 0 -2.7348 -0.50052 0.24824 -0.97721
LEU_283 -7.71046 1.70186 3.32795 -0.50186 0.31778 0.10079 1.79537 -2.21796 -0.01517 -0.08402 -1.33501 0.31895 0 0 -0.23133 0 0 0.07696 0.21196 1.20499 0.49969 0 -0.20962 0 0.18072 -0.32788 1.32581 -1.57049
PRO_284 -5.32958 0.88696 3.76584 -0.12891 0.00237 0.09301 1.95173 -1.38563 -0.00026 -0.00378 -1.76422 0.23869 0 0 0 0 0 0.05729 0.15984 0.00504 0.39378 0 -1.02209 0 -2.4119 -0.42816 1.57465 -3.34534
ARG_285 -4.52117 0.82035 3.8801 -0.87307 0.18105 0.6251 1.78944 -1.82988 -0 -0 -1.29723 0.31341 0 0 0 0 0 0.03659 -0.05161 0.14619 2.73945 0 -0.09029 0 -1.2888 5.35609 1.70579 7.6415
PRO_286 -6.49549 1.14138 3.32121 -0.08678 0.0003 0.05303 1.29732 -1.42617 -0 -0 -1.31529 0.7002 0 0 0 0 0 0.05041 -0.08614 0.08463 0.57887 0 -0.35271 0 -2.4119 5.45609 1.73828 2.24724
MET_287 -9.23329 1.23523 5.0029 -0.75205 0.3221 0.2041 2.79581 -2.62367 -0 -0 -1.88585 -0.10701 0 0 0 0 0 0.03645 0.23006 0.39458 0.99506 0 0.00187 0 0.60916 -0.17154 0.77575 -2.17034
TRP_288 -8.7245 0.8007 5.1665 -0.97326 0.05222 0.33192 2.93665 -3.2223 -0 -0 -2.85018 -0.37721 0 0 -0.23133 0 0 0.00471 0.06838 0.05825 0 1.95612 -0.00027 0 1.6906 -0.03578 0.67038 -2.6784
ILE_289 -9.16164 0.988 4.73053 -0.67326 0.55507 0.14981 2.59491 -3.08778 -0.0084 -0.05446 -2.05915 0.16873 0 0 0 0 0 0.02946 -0.0327 0.0249 0.62955 0 -0.44068 0 0.73287 -0.11095 0.97736 -4.04781
LEU_290 -9.56007 0.7617 4.25394 -0.70052 0.26891 0.26929 3.2605 -3.18131 -0 -0 -3.3696 0.10841 0 0 0 0 0 0.01516 0.04889 0.00705 0.92194 0 -0.20485 0 0.18072 -0.07135 0.87061 -6.12058
LEU_291 -7.65689 0.71058 4.30582 -0.46115 0.16362 0.10462 2.99681 -2.95811 -0 -0 -3.09825 0.21518 0 0 0 0 0 0.01327 0.00825 0.01326 0.38429 0 -0.2623 0 0.18072 -0.20528 0.44099 -5.10456
LEU_292 -6.01763 0.44242 4.26621 -0.64952 0.15113 0.21224 2.52631 -2.52182 -0 -0 -2.14192 0.11819 0 0 0 0 0 0.00309 -0.00989 0.06172 0.84762 0 -0.207 0 0.18072 -0.15924 0.48526 -2.41211
VAL_293 -8.13035 0.54632 3.98952 -0.30723 0.18317 0.07004 3.04108 -3.04455 -0 -0 -2.83085 -0.13116 0 0 0 0 0 0.02006 -0.06678 5e-05 0.06583 0 -0.32049 0 1.9342 -0.0589 0.40701 -4.63304
THR_294 -7.12299 0.2496 5.61327 -0.20121 0.09192 0.07348 3.26355 -3.07644 -0.01242 -0.10087 -3.49696 -0.04484 0 0 0 0 0 0.01903 -0.02793 0.05866 0.08955 0 -0.00866 2.2772 -1.0874 -0.01742 0.31402 -3.14682
CYS_295 -6.44898 0.65961 5.29027 -0.04684 0 0.01592 3.07586 -2.77514 -0 -0 -3.40569 -0.00012 0 0 0 0 0 0.0318 -0.03857 0.00128 0.31381 0 0.25837 0 3.6196 0.22858 0.39285 1.17259
LEU_296 -7.63448 1.11266 4.34102 -0.66391 0.20276 0.22935 2.81498 -2.96807 -0 -0 -1.86412 0.1127 0 0 0 0 0 0.03287 0.11832 0.08629 0.98071 0 -0.2603 0 0.18072 0.10557 0.67536 -2.39758
ASN_297 -7.64218 0.3677 6.94887 -0.33739 0.00981 0.63965 3.51264 -3.67202 -0.00428 -0.05019 -2.22762 -0.11453 0 0 0 -0.57561 0 0.03473 0.00103 0.00142 0 2.70214 0.56777 0 -0.93687 0.02834 0.57827 -0.16832
TRP_298 -11.819 1.28228 4.21602 -1.151 0.13238 0.39479 2.91278 -3.42733 -0 -0 -2.7295 -0.51208 0 0 0 0 0 0.0279 0.17736 0.52335 0 1.51831 -0.01505 0 1.6906 0.00187 0.96729 -5.80905
ILE_299 -6.92095 1.195 3.24651 -0.6358 0.3816 0.19988 2.31135 -2.42028 -0 -0 -1.25003 0.2039 0 0 0 0 0 0.03264 0.08851 0.72466 0.94505 0 0.00961 0 0.73287 -0.21949 1.49566 0.1207
ALA_300 -6.06389 0.82899 2.29831 -0.02177 0 0 1.95738 -2.47912 -0 -0 -0.89597 -0.33104 0 0 0 0 0 0.02253 0.02612 0 0 0 -0.14809 0 1.8394 -0.23317 0.89906 -2.30125
TRP_301 -13.219 1.74714 3.22445 -1.16771 0.19585 0.33895 3.45261 -3.24958 -0.00132 -0.01522 -3.50127 -0.51405 0 0 0 -0.43308 0 0.02297 0.05613 0.45082 0 1.72166 0.06203 0 1.6906 -0.13535 1.06445 -8.20895
PHE_302 -11.3135 1.54073 4.14828 -0.64985 0.19686 0.27484 3.00189 -3.17247 -0 -0 -2.77438 -0.06634 0 0 0 0 0 0.0279 0.07748 0.16621 0 2.84252 0.0578 0 1.0402 5.7349 2.29829 3.4314
PRO_303 -6.14967 1.20836 3.21948 -0.07825 0 0.04765 1.22751 -1.61472 -0 -0 -0.51842 0.62298 0 0 0 0 0 0.17871 -0.08776 0.00238 0.43171 0 -0.54433 0 -2.4119 5.55205 1.63822 2.724
PHE_304 -9.20132 1.39488 3.74608 -0.84904 0.07167 0.21568 3.31757 -2.81379 -0.00157 -0.01919 -2.65512 -0.06969 0 0 0 0 0 0.10513 0.06869 0.01801 0 2.17829 -0.16726 0 1.0402 0.25394 0.61088 -2.75597
PHE_305 -6.95648 0.6768 2.36289 -0.6674 0.17291 0.28685 1.50365 -1.98484 -0.00115 -0.00504 -0.34477 -0.09382 0 0 0 0 0 0.10777 -0.08211 0.07535 0 2.70721 0.29161 0 1.0402 0.31106 0.75557 0.15626
LEU_306 -6.42575 0.46387 2.1223 -0.48434 0.15443 0.13232 1.60297 -1.8055 -0.00132 -0.01522 -1.33166 0.13418 0 0 0 0 0 0.1327 0.00467 0.05681 0.15427 0 -0.18058 0 0.18072 -0.35632 0.69326 -4.76818
TYR_307 -7.20958 0.57543 5.73185 -0.62005 0.03562 0.35147 3.36581 -3.13584 -0.00616 -0.04201 -2.93488 -0.17349 0 0 0 0 0 0.02127 -0.04539 0.01469 0 2.22572 -0.32395 0.00026 1.2797 0.03394 0.68581 -0.16978
ASP_308 -6.85324 0.46888 8.09137 -0.14339 0.00987 0.5038 4.31599 -3.64186 -0.00171 -0.01185 -5.49101 -1.17349 0 0 -0.66606 -0.39927 0 0.01267 -0.01533 0.01471 0 4.25643 0.07663 0 -2.3716 0.4821 0.72397 -1.8124
THR_309 -4.50843 0.48117 4.60518 -0.21386 0.16226 0.07724 2.21777 -2.42057 -0.00157 -0.01919 -3.8927 -0.06544 0 0 -0.66606 -0.39927 0 0.02719 -0.01525 0.00131 0.09922 0 0.02085 2.38601 -1.0874 0.22527 0.64871 -2.33754
ASP_310 -5.24818 0.23612 6.11576 -0.1142 0.03285 0.35968 3.10468 -2.87574 -0.00056 -0.00681 -3.83383 -0.1184 0 0 0 -0.37715 0 0.0434 0.30695 0.26926 0 2.11794 -0.21431 0 -2.3716 -0.14325 0.44784 -2.26954
TRP_311 -12.6918 1.10209 6.11042 -1.12365 0.0441 0.45237 4.10601 -4.0868 -0.01244 -0.08144 -4.20013 -0.48698 0 0 0 -0.25101 0 0.01658 0.03432 0.47969 0 2.26891 -0.3147 0 1.6906 -0.10669 0.51829 -6.53229
MET_312 -10.5296 1.00119 5.19112 -0.47857 0.16491 0.12394 3.22628 -3.30564 -0.00209 -0.01849 -3.11379 0.0524 0 0 0 0 0 0.01614 -0.0083 0.48946 1.29276 0 0.09649 0 0.60916 0.29344 0.54154 -4.35766
ALA_313 -6.68637 0.89057 3.74981 -0.02344 0 0 2.51847 -2.94677 -0 -0 -0.85581 -0.32668 0 0 0 0 0 0.02967 -0.01883 0 0 0 -0.25913 0 1.8394 -0.03306 0.75551 -1.36666
LYS_314 -6.05424 0.44153 5.91067 -0.30921 0.03723 0.15711 2.33761 -2.6087 -0.00911 -0.02859 -2.14363 -0.11636 0 0 0 0 0 0.04386 -0.01935 0.0524 1.88986 0 -0.21038 0 -1.5107 -0.27344 0.8697 -1.54373
GLU_315 -6.23031 0.48279 7.26075 -0.21989 0.09381 0.36097 3.96612 -3.38865 -0.01209 -0.08661 -5.40545 -0.47725 0 0 -2.00614 0 0 0.03686 0.15918 0.04197 0 3.24766 -0.13229 0 -2.7348 0.11988 0.63455 -4.28895
VAL_316 -7.87705 0.77645 1.86117 -0.28632 0.16503 0.05754 1.9761 -2.26079 -0 -0 -0.73358 -0.08474 0 0 0 0 0 0.018 0.04074 0.01553 0.06009 0 -0.47156 0 1.9342 0.26724 0.45609 -4.08587
PHE_317 -9.73995 1.18084 2.81633 -0.58883 0.17666 0.26798 1.46105 -2.30623 -0.0103 -0.07135 -1.55016 0.02467 0 0 0 0 0 0.07028 -0.01649 0.13201 0 3.50475 -0.11225 0 1.0402 0.25905 0.3578 -3.10392
GLY_318 -3.21522 0.13576 3.55015 -0.00026 0 0 1.36074 -1.84233 -0.01674 -0.17948 -0.49989 -0.16732 0 0 0 0 0 0.07439 -0.08969 0 0 0 -1.51001 0 0.83697 0.22085 0.21864 -1.12345
GLY_319 -1.94557 0.15515 2.01008 -0.00036 0 0 0.88225 -0.98635 -0.00911 -0.02859 -0.06595 -0.18787 0 0 0 0 0 0.04258 -0.01873 0 0 0 -1.52302 0 0.83697 0.20248 0.16553 -0.4705
GLN_320 -2.90863 0.21422 1.81535 -0.43076 0.08945 0.33043 0.46735 -0.97388 -0 -0 -0.33383 -0.94386 0 0 0 0 0 0.0597 0.11415 0.00204 0 3.07091 0.12337 0 -0.18838 0.2597 0.58902 1.35635
VAL_321 -3.38218 0.79641 0.9953 -0.29999 0.28274 0.0735 0.35414 -1.05628 -0 -0 0.03424 -0.41907 0 0 0 0 0 0.15252 0.06389 0.02639 0.16895 0 -0.45985 0 1.9342 0.10255 0.85278 0.22026
GLY_322 -1.7193 0.44266 1.21055 -0.00022 0 0 0.21333 -0.79064 -0 -0 0.29296 -0.22219 0 0 0 0 0 0.02213 -0.07255 0 0 0 -1.49442 0 0.83697 -0.02257 0.52805 -0.77523
ASP_323 -2.16063 0.17246 2.39282 -0.09709 0.00678 0.28286 0.96048 -1.24736 -0 -0 0.41433 0.04884 0 0 0 0 0 0.00941 -0.02391 0.00505 0 1.76684 -0.33899 0 -2.3716 -0.1002 0.2538 -0.02609
ALA_324 -0.93913 0.0665 1.22001 -0.02853 0.01037 0 0.14662 -0.57722 -0 -0 0.50263 -0.42603 0 0 0 0 0 0.05617 -0.07619 0 0 0 0.06083 0 1.8394 -0.45556 0.34214 1.74204
ARG_325 -4.08682 0.35847 3.8197 -0.47326 0.05755 0.23381 1.72334 -1.67179 -0.0111 -0.11944 -1.40461 0.57476 0 0 -0.86394 0 0 0.76079 0.05228 0.48574 1.92866 0 0.01164 0 -1.2888 -0.361 9.75357 9.47956
LEU_326 -6.4684 0.46904 3.47062 -0.48925 0.11704 0.13805 1.79921 -2.30608 -0.00623 -0.06781 -1.4471 0.46411 0 0 0 0 0 0.37858 0.09953 0.07789 0.082 0 0.38678 0 0.18072 1.58425 15.5007 13.9636
TYR_327 -8.06258 1.23199 3.96627 -0.92199 0.07105 0.3403 3.12186 -2.83616 -0 -0 -2.65216 -0.29627 0 0 0 -0.37715 0 0.08573 -0.00651 0.0138 0 1.78629 -0.4455 0.17826 1.2797 1.69202 6.23957 4.40852
ASP_328 -5.02956 0.2693 6.62391 -0.21216 0.04802 0.68255 2.31205 -3.07883 -0 -0 -2.42695 -3.31871 0 0 0 -0.69971 0 0.02286 -0.03747 0.13637 0 3.65229 -0.09879 0 -2.3716 -0.1271 0.52884 -3.1247
LEU_329 -6.37367 0.51582 5.18084 -0.65792 0.22264 0.22695 2.61514 -2.86364 -0 -0 -1.64027 0.09359 0 0 0 0 0 0.0068 0.12363 0.0118 0.78019 0 -0.19043 0 0.18072 -0.16057 0.48147 -1.4469
GLY_330 -5.75693 0.64276 4.3913 -5e-05 0 0 2.26234 -2.82201 -0 -0 -2.04963 -0.4211 0 0 0 0 0 0.0102 0.08216 0 0 0 0.52733 0 0.83697 0.19001 0.39835 -1.70829
VAL_331 -6.28981 0.60396 3.83695 -0.30606 0.20485 0.07004 2.49014 -2.72825 -0.00058 -0.00777 -1.73166 -0.10252 0 0 0 0 0 0.00336 0.02249 0.00165 0.0451 0 -0.29858 0 1.9342 0.14017 0.32864 -1.78369
ARG_332 -6.48416 0.38783 7.34847 -0.7963 0.1242 0.55097 3.61917 -3.58108 -0 -0 -3.60653 0.29679 0 0 0 -0.69971 0 0.0113 0.10853 0.08303 1.43681 0 -0.09449 0 -1.2888 -0.24619 0.36628 -2.46388
ALA_333 -5.69806 0.46657 3.69346 -0.02255 0 0 2.73928 -2.58792 -0 -0 -2.3428 -0.37946 0 0 0 0 0 0.02805 0.11976 0 0 0 -0.31697 0 1.8394 -0.51897 0.33613 -2.64407
GLY_334 -4.77292 0.28725 4.85766 -5e-05 0 0 2.89218 -2.62022 -0 -0 -2.35958 -0.43076 0 0 0 0 0 0.0035 -0.00374 0 0 0 0.40947 0 0.83697 0.14624 0.22362 -0.53037
ALA_335 -4.67313 0.35817 4.03077 -0.02188 0 0 2.54564 -2.45987 -0 -0 -2.04222 -0.36845 0 0 0 0 0 0.00344 0.15822 0 0 0 -0.34462 0 1.8394 0.17059 0.25455 -0.54938
MET_336 -5.70568 0.38133 5.01332 -0.33276 0.12414 0.01442 2.72725 -2.58775 -0 -0 -2.32144 0.0343 0 0 0 0 0 0.00534 0.06916 0.08732 1.08159 0 0.03284 0 0.60916 -0.26029 0.4586 -0.56916
GLY_337 -5.70511 0.59832 4.92103 -5e-05 0 0 2.63072 -2.82103 -1e-05 -0.00024 -2.86576 -0.42732 0 0 0 0 0 0.00733 -0.07147 0 0 0 0.35562 0 0.83697 0.50738 0.38707 -1.64654
LEU_338 -7.81059 0.33657 5.23864 -0.49355 0.26917 0.12304 3.01089 -3.12203 -0 -0 -2.39836 0.21822 0 0 0 0 0 0.00648 0.14822 0.01597 0.28286 0 -0.29017 0 0.18072 0.3004 0.3771 -3.60643
LEU_339 -6.62307 0.65815 4.77191 -0.69282 0.23075 0.28443 2.95257 -2.7963 -0 -0 -2.21996 0.07931 0 0 0 0 0 0.01507 0.03008 0.04462 0.93118 0 -0.24789 0 0.18072 -0.29002 0.53153 -2.15974
LEU_340 -6.32352 0.38716 4.80963 -0.4751 0.1725 0.10757 2.65728 -2.80048 -0.0003 -0.00572 -2.2538 0.21338 0 0 0 0 0 0.00663 0.00348 0.0332 0.31983 0 -0.27445 0 0.18072 -0.27327 0.41389 -3.10136
GLN_341 -9.48268 0.51576 7.70825 -0.39857 0.04262 0.20897 3.81459 -4.0389 -0.0025 -0.0424 -3.83906 -0.25823 0 0 -1.05232 0 0 0.00152 0.07002 0.08011 0 4.27525 0.05937 0 -0.18838 -0.1937 0.45468 -2.2656
SER_342 -6.30178 0.29203 5.8018 -0.02392 0 0.02262 3.15052 -2.95584 -0.00698 -0.04225 -2.66606 -0.36174 0 0 0 0 0 0.00977 0.06409 0.00403 0.52346 0 0.28233 0.60319 -0.77834 -0.09691 0.38652 -2.09346
VAL_343 -5.15422 0.3675 4.01942 -0.30497 0.17387 0.06838 2.35842 -2.42479 -0 -0 -2.26654 -0.11299 0 0 0 0 0 0.0029 0.01754 0.00153 0.05817 0 -0.29906 0 1.9342 -0.12241 0.22734 -1.45572
VAL_344 -6.91056 0.50652 4.54246 -0.31819 0.25066 0.07306 3.04416 -2.94915 -0 -0 -2.34657 -0.15933 0 0 0 0 0 0.00813 -0.06453 0.00855 0.09074 0 -0.27565 0 1.9342 -0.1231 0.23094 -2.45763
LEU_345 -8.87363 0.73259 4.78775 -0.6276 0.28922 0.25008 3.23624 -3.31287 -0 -0 -2.69035 -0.19222 0 0 0 0 0 0.06644 0.00804 0.81969 1.21608 0 -0.19673 0 0.18072 -0.05589 0.52524 -3.83718
GLY_346 -4.37703 0.29203 4.44289 -5e-05 0 0 2.3008 -2.43485 -0.00295 -0.00832 -2.15225 -0.41467 0 0 -0.66954 0 0 0.04202 -0.02278 0 0 0 0.25607 0 0.83697 0.57167 0.46664 -0.87334
PHE_347 -3.80169 0.27746 4.33703 -0.9625 0.07392 0.29621 1.88935 -2.13569 -0 -0 -1.42567 -0.07235 0 0 0 0 0 0.0114 0.01172 0.2397 0 1.7336 -0.53957 0 1.0402 0.65926 0.1386 1.77098
MET_348 -7.99405 1.06128 4.39577 -1.1108 0.60553 0.42813 2.62468 -2.77585 -0 -0 -2.5172 -0.55276 0 0 0 0 0 0.01174 -0.04616 0.03352 3.59728 0 -0.16555 0 0.60916 -0.03452 0.42954 -1.40028
SER_349 -6.58538 0.83876 5.88628 -0.0401 0.0001 0.05467 3.28964 -3.05731 -0.00147 -0.00925 -2.69288 -0.77122 0 0 -0.66954 0 0 0.04982 -0.12032 0.16873 0.18524 0 -0.10926 1.82179 -0.77834 -0.42473 0.94863 -2.01614
LEU_350 -4.5316 0.45416 1.49783 -0.49162 0.27549 0.14137 1.2401 -1.38981 -0.00295 -0.00832 -0.53865 0.04359 0 0 0 0 0 0.14601 0.10912 0.01227 0.15857 0 -0.12353 0 0.18072 -0.56175 0.99875 -2.39027
GLY_351 -3.61282 0.27058 3.58758 -8e-05 0 0 2.21275 -1.98332 -0 -0 -2.36491 -0.34097 0 0 0 0 0 0.026 -0.15573 0 0 0 0.63011 0 0.83697 0.10168 0.47628 -0.31588
VAL_352 -6.08268 0.31789 2.81122 -0.31059 0.17955 0.07139 2.30951 -2.347 -0 -0 -1.24676 -0.14701 0 0 0 0 0 0.00885 -0.06481 0.01218 0.05386 0 -0.33053 0 1.9342 0.34874 0.22719 -2.25481
GLU_353 -4.24885 0.12291 5.93254 -0.68458 0.16486 1.30156 2.48209 -2.5296 -0 -0 -3.46667 -0.56961 0 0 0 -1.63705 0 0.02021 0.02637 0.21923 0 3.50594 -0.27095 0 -2.7348 -0.26849 0.22232 -2.41258
PHE_354 -5.42469 0.3615 4.53962 -0.90355 0.06262 0.26803 1.9162 -2.2523 -0 -0 -1.10836 -0.06465 0 0 0 0 0 0.02622 0.00283 0.07506 0 1.72954 -0.50305 0 1.0402 -0.14195 0.16679 -0.20993
LEU_355 -6.66476 0.55872 4.28456 -0.50287 0.22338 0.12237 2.40858 -2.56635 -0 -0 -2.12648 0.22326 0 0 0 0 0 0.0218 0.01189 0.02353 0.31949 0 -0.29317 0 0.18072 -0.06893 0.30251 -3.54175
GLY_356 -4.75551 0.32781 4.95949 -5e-05 0 0 2.62795 -2.73146 -0 -0 -2.62987 -0.43196 0 0 0 0 0 0.01444 -0.04243 0 0 0 0.32656 0 0.83697 0.33608 0.30997 -0.852
LYS_357 -3.51325 0.15991 4.56849 -0.40279 0.05252 0.20477 1.85177 -2.1301 -0 -0 -2.17875 -0.08117 0 0 0 0 0 0.00983 0.01653 0.00144 1.96175 0 0.06905 0 -1.5107 0.44927 0.19054 -0.28089
LYS_358 -3.98365 0.21636 3.60253 -0.50643 0.17295 0.30619 1.5658 -1.65779 -0 -0 -0.86818 0.17075 0 0 0 0 0 0.01257 -0.03451 0.02476 2.30621 0 -0.05964 0 -1.5107 -0.34891 0.31595 -0.27573
ILE_359 -5.65127 0.52226 3.53731 -0.71229 0.65145 0.26961 2.43026 -2.19736 -0 -0 -2.44606 -0.05452 0 0 -0.73642 0 0 0.0207 -0.04706 0.01819 1.33073 0 0.66009 0 0.73287 -0.29271 0.60781 -1.35641
GLY_360 -2.45374 0.20211 2.57026 -5e-05 0 0 0.99714 -1.34089 -0 -0 -0.97595 -0.34649 0 0 0 0 0 0.00316 -0.17094 0 0 0 -1.51973 0 0.83697 -0.09924 0.6839 -1.61348
GLY_361 -3.43905 0.19951 4.13866 -0.00048 0 0 2.69665 -2.08088 -0 -0 -2.75467 -0.20729 0 0 0 0 0 0.00509 -0.13219 0 0 0 -1.52909 0 0.83697 0.56353 0.4493 -1.25394
ALA_362 -3.74487 0.22153 2.33653 -0.02337 0 0 1.76949 -1.57202 -0 -0 -1.07666 -0.36822 0 0 0 0 0 0.01176 -0.07525 0 0 0 -0.37249 0 1.8394 0.3265 0.22809 -0.49957
LYS_363 -6.001 0.24622 6.04234 -0.43862 0.08069 0.22224 2.76501 -2.73445 -0 -0 -2.67499 0.12376 0 0 0 -0.62127 0 0.00317 -0.04481 0.47617 1.6279 0 -0.03622 0 -1.5107 -0.64952 0.22595 -2.89815
ARG_364 -7.48477 0.77756 6.58011 -0.44647 0.05141 0.22202 3.24675 -3.20169 -0 -0 -2.74159 0.29731 0 0 -0.73642 0 0 0.0024 0.07367 0.0549 2.02773 0 -0.10086 0 -1.2888 -0.30452 0.38781 -2.58346
LEU_365 -8.22552 0.59129 3.84585 -0.67691 0.2666 0.23707 2.64191 -2.84938 -0 -0 -1.43247 0.10379 0 0 0 0 0 0.01723 0.0907 0.01472 0.8499 0 -0.2147 0 0.18072 -0.02653 0.4009 -4.18485
TRP_366 -11.3805 2.06246 5.89271 -1.1037 0.08382 0.48978 3.11663 -3.94082 -0 -0 -2.28255 -0.3427 0 0 0 0 0 0.02942 0.02997 0.01641 0 1.94741 -0.40452 0 1.6906 0.13254 0.92032 -3.04268
GLY_367 -5.50291 0.44725 4.5791 -4e-05 0 0 2.5283 -2.76318 -0 -0 -1.78926 -0.40143 0 0 0 0 0 0.00834 -0.0809 0 0 0 0.3985 0 0.83697 0.64054 0.81549 -0.28324
ILE_368 -5.89388 0.36469 4.42473 -0.50331 0.37855 0.10145 2.72321 -2.60732 -0 -0 -2.51931 0.03228 0 0 0 0 0 0.01614 -0.0419 0.04165 0.51041 0 -0.41245 0 0.73287 0.52237 0.19657 -1.93326
LEU_369 -9.0886 1.04138 4.55015 -0.5423 0.3314 0.12874 3.10414 -3.06099 -0 -0 -2.64552 0.10355 0 0 0 0 0 0.02121 0.12648 0.13775 3.30765 0 -0.30582 0 0.18072 -0.14766 0.52436 -2.23337
ASN_370 -8.76857 0.79712 7.73754 -0.17911 0.05296 0.27598 3.73984 -4.19546 -0.00342 -0.08988 -2.80317 -0.3497 0 0 0 0 0 0.02948 0.39727 0.00715 0 1.52654 0.07245 0 -0.93687 -0.24649 0.73622 -2.20013
PHE_371 -7.70021 0.72849 4.00971 -0.53097 0.08052 0.22748 3.21035 -3.12281 -0 -0 -2.14133 -0.0617 0 0 0 0 0 0.02902 0.18332 0.00572 0 2.71475 0.06374 0 1.0402 -0.10893 0.60032 -0.77233
VAL_372 -6.58955 0.53118 4.8992 -0.31054 0.20235 0.07176 2.94988 -2.75218 -0 -0 -2.6712 -0.19817 0 0 0 0 0 0.01136 0.10321 0.00224 0.14651 0 -0.16734 0 1.9342 -0.14784 0.45444 -1.53051
LEU_373 -10.0764 1.02519 4.02038 -0.68363 0.21902 0.25256 3.03815 -3.18188 -0 -0 -2.45829 0.10159 0 0 0 0 0 0.00705 0.0184 0.10706 0.86031 0 -0.20505 0 0.18072 -0.10873 0.45527 -6.42831
ALA_374 -6.36281 0.54015 3.69685 -0.02181 0 0 3.00935 -3.03939 -0 -0 -2.32953 -0.36558 0 0 0 0 0 0.00441 0.01707 0 0 0 -0.33089 0 1.8394 -0.25378 0.3799 -3.21666
ILE_375 -5.54794 0.42962 5.07626 -0.49653 0.35641 0.10036 2.75582 -2.6682 -0 -0 -1.99139 0.0207 0 0 0 0 0 0.00918 -0.07111 0.03148 0.50717 0 -0.47828 0 0.73287 -0.20076 0.24752 -1.18685
CYS_376 -8.15344 1.18713 4.67765 -0.04884 0 0.0161 2.86641 -2.67885 -0 -0 -2.16376 0.00033 0 0 0 0 0 0.01322 0.03519 0.00856 0.27409 0 0.26407 0 3.6196 0.15194 0.34784 0.41724
LEU_377 -8.62522 0.72065 4.11953 -0.45035 0.20892 0.10195 2.83956 -3.04783 -0.01834 -0.08878 -3.12419 0.18252 0 0 0 0 0 0.02013 0.09885 0.00972 0.35518 0 -0.28362 0 0.18072 -0.02508 0.63994 -6.18575
ALA_378 -4.07499 0.4409 4.16965 -0.02228 0 0 2.89993 -2.36168 -0.00345 -0.01184 -2.2166 -0.35482 0 0 0 0 0 0.03709 -0.00145 0 0 0 -0.37032 0 1.8394 -0.49008 0.66505 0.14449
MET_379 -7.01056 0.72097 4.91887 -0.34893 0.09422 0.04415 2.78386 -2.5967 -0 -0 -2.85382 -0.07947 0 0 0 0 0 0.02823 -0.13112 0.35447 1.518 0 0.09508 0 0.60916 -0.3905 0.51388 -1.73018
THR_380 -7.41006 0.86996 5.24922 -0.20696 0.16912 0.07621 3.53508 -3.00735 -0 -0 -4.17328 -0.15186 0 0 0 0 0 0.08115 -0.04961 0.01951 0.1865 0 0.16641 2.29138 -1.0874 -0.04912 0.57078 -2.92032
ILE_381 -6.20742 0.59431 4.61845 -0.51115 0.50921 0.10094 2.59973 -2.48348 -0.01834 -0.08878 -1.95391 0.07335 0 0 0 0 0 0.03183 -0.05491 0.0401 0.48357 0 -0.45461 0 0.73287 0.04004 0.49802 -1.45018
LEU_382 -4.75942 0.21921 4.44271 -0.49085 0.22269 0.11289 1.95398 -2.24115 -0.00345 -0.01184 -1.31715 0.26027 0 0 0 0 0 0.02716 0.02472 0.044 0.37758 0 -0.26728 0 0.18072 -0.09716 0.32344 -0.99896
VAL_383 -7.53628 0.49714 2.98986 -0.30872 0.20839 0.07174 2.57269 -2.76373 -0 -0 -1.88655 -0.23541 0 0 0 0 0 0.01686 -0.06871 1e-05 0.12202 0 -0.29321 0 1.9342 -0.22025 0.29673 -4.60324
THR_384 -6.70144 0.34367 6.30879 -0.19795 0.07698 0.06925 3.8606 -3.26956 -0.00992 -0.07603 -3.77372 0.04394 0 0 0 -0.25101 0 0.01134 0.10785 0.09884 0.07357 0 -0.00645 2.27205 -1.0874 -0.03502 0.36126 -1.78033
LYS_385 -5.53715 0.32972 5.76657 -0.297 0.02168 0.12568 2.70134 -2.71056 -0 -0 -2.37919 -0.03337 0 0 0 0 0 0.0039 0.05705 0.10489 1.70685 0 -0.01433 0 -1.5107 -0.18809 0.41878 -1.43393
MET_386 -6.70851 0.50642 4.68258 -0.32806 0.07025 0.07567 2.79756 -2.83043 -0 -0 -2.88764 -0.00682 0 0 0 0 0 0.00245 -0.01727 0.01512 1.76175 0 0.04535 0 0.60916 -0.1992 0.54214 -1.86948
ALA_387 -6.36197 0.50936 4.62089 -0.02148 0 0 3.0962 -3.16564 -0 -0 -2.62557 -0.33963 0 0 0 0 0 0.01456 -0.03628 0 0 0 -0.19126 0 1.8394 -0.13589 0.47495 -2.32235
GLU_388 -6.24911 0.31762 8.02872 -0.57391 0.06702 1.02036 3.73544 -3.52885 -0 -0 -4.6204 -0.59708 0 0 0 -1.36905 0 0.01456 0.03741 0.01129 0 3.32934 -0.21148 0 -2.7348 -0.31561 0.34134 -3.29719
LYS_389 -5.4411 0.33805 6.14152 -0.30261 0.0262 0.13239 2.49841 -2.86954 -0 -0 -1.55219 -0.03354 0 0 0 0 0 0.01716 -0.03975 0.01457 1.73939 0 -0.00654 0 -1.5107 -0.37176 0.28309 -0.93695
SER_390 -5.44576 0.30124 5.77528 -0.03066 0.00081 0.01988 2.53281 -2.89556 -0.0325 -0.23124 -2.64443 0.00346 0 0 0 0 0 0.01957 0.03896 0.0207 0.54369 0 0.33653 1.93442 -0.77834 -0.1145 0.22388 -0.42179
ARG_391 -8.93562 0.2365 9.94884 -0.68792 0.0809 0.42745 4.22518 -4.75305 -0 -0 -4.57059 0.37625 0 0 -0.9754 -0.48881 0 0.00634 -0.04319 0.23727 1.46194 0 -0.14593 0 -1.2888 -0.15412 0.50727 -4.53548
GLN_392 -4.16737 0.38281 4.88803 -0.30699 0.05689 0.2609 2.25298 -2.22074 -0 -0 -2.02516 -0.5501 0 0 0 -0.88024 0 0.335 -0.03467 0.00882 0 2.87508 -0.17661 0 -0.18838 -0.54329 0.77724 0.74421
HIS_D_393 -3.73385 0.2838 3.97709 -0.3711 0.05161 0.35069 1.53627 -1.93885 -0 -0 -1.0283 -0.51309 0 0 0 0 0 1.12762 0.00171 0.12048 0 2.77905 0.01162 0 -0.45461 -0.4612 0.61544 2.35437
ASP_394 -3.86515 0.78027 5.41807 -0.19879 0.06291 0.62098 2.86082 -2.50996 -0.03423 -0.17976 -2.58275 -1.52822 0 0 -0.65856 0 0 0.09192 -0.0639 0.09575 0 2.53133 -0.48787 0 -2.3716 0.47332 1.3931 -0.15233
PRO_395 -2.51785 0.5303 2.84201 -0.06454 0 0.04043 1.71676 -1.2029 -7e-05 -0.00101 -1.41822 0.59801 0 0 0 0 0 0.03194 0.0082 0.04147 0.17594 0 -0.80144 0 -2.4119 0.93266 1.3946 -0.10559
ALA_396 -2.57297 0.56671 3.37932 -0.02309 0 0 1.68463 -1.6589 -0 -0 -2.03575 -0.36678 0 0 -0.65856 0 0 0.04663 -0.0502 0 0 0 -0.42484 0 1.8394 0.03091 0.62697 0.38346
GLY_397 -4.44546 0.75035 4.37333 -5e-05 0 0 2.58997 -2.23145 -0.03407 -0.22144 -3.16997 -0.4264 0 0 0 0 0 0.17297 -0.21718 0 0 0 0.33381 0 0.83697 -0.035 0.55261 -1.17101
THR_398 -3.63755 0.45134 3.64923 -0.20893 0.17092 0.07703 1.87878 -1.77136 -0.00891 -0.03311 -1.79828 -0.08335 0 0 0 0 0 0.20726 -0.02825 0.00064 0.08186 0 0.0948 2.27722 -1.0874 0.47597 0.34675 1.05466
LEU_399 -4.87055 0.5695 3.12989 -0.522 0.30525 0.16317 1.23659 -1.81299 -7e-05 -0.00101 -1.52078 0.01883 0 0 -0.86394 0 0 0.03249 -0.05808 0.01025 0.43543 0 0.13547 0 0.18072 0.21208 0.45972 -2.76001
MET_400 -4.93002 0.51283 2.7401 -0.3533 0.09281 0.11007 1.73488 -1.72748 -0.00034 -0.0066 -1.00647 0.06065 0 0 0 0 0 0.02884 -0.03302 0.26897 2.42015 0 -0.057 0 0.60916 -0.13471 0.49359 0.8231
GLY_401 -2.72631 0.53782 2.19411 -0.00052 0 0 0.98308 -1.22715 -0.03407 -0.22144 0.01326 -0.18882 0 0 0 0 0 0.05056 -0.04774 0 0 0 -1.52493 0 0.83697 -0.13765 0.71309 -0.77973
PRO_402 -5.3628 0.831 2.07336 -0.21057 0.0057 0.14922 0.32383 -0.81661 -0.00034 -0.0066 -0.12052 0.01803 0 0 0 0 0 0.02848 -0.00102 0.06422 0.37228 0 -0.87477 0 -2.4119 -0.228 0.69277 -5.47422
THR_403 -4.26162 0.51335 4.1835 -0.1215 0.12205 0.08671 2.61069 -2.00048 -0.00731 -0.08621 -2.21229 -0.58118 0 0 0 0 0 0.01066 -0.014 0.00296 0.06095 0 -0.25935 2.354 -1.0874 -0.40237 1.14663 0.0578
PRO_404 -3.59762 0.52776 2.85253 -0.0676 0 0.04257 1.59287 -1.35584 -0 -0 -0.90081 0.60874 0 0 0 0 0 0.00676 -0.14016 0.01666 0.16564 0 -0.40279 0 -2.4119 -0.10208 1.15781 -2.00746
GLY_405 -2.92828 0.18667 3.20325 -4e-05 0 0 1.27653 -1.62067 -0 -0 -1.26293 -0.41496 0 0 0 0 0 0.00779 -0.0563 0 0 0 0.53626 0 0.83697 0.36875 0.31562 0.44865
VAL_406 -7.61376 0.73973 3.31573 -0.30938 0.22939 0.07016 2.93123 -2.70623 -0 -0 -1.50633 -0.18029 0 0 0 0 0 0.00396 -0.05001 0.00015 0.17118 0 -0.3821 0 1.9342 0.23414 0.21536 -2.90287
LYS_407 -6.62574 0.29219 5.60411 -0.2979 0.02489 0.1287 2.18893 -2.54638 -0 -0 -1.64107 0.01185 0 0 0 0 0 0.00576 0.01809 0.02707 1.73876 0 0.02086 0 -1.5107 -0.18412 0.22855 -2.51616
ILE_408 -5.72217 0.49363 5.19977 -0.49802 0.33508 0.09902 2.64577 -2.73936 -0.00382 -0.02754 -2.53373 0.0546 0 0 0 0 0 0.01732 -0.05564 0.04132 0.5075 0 -0.4874 0 0.73287 -0.12758 0.28519 -1.78321
GLY_409 -4.08545 0.18404 4.04643 -5e-05 0 0 2.07972 -2.25067 -0 -0 -1.99464 -0.4192 0 0 0 0 0 0.01292 -0.11565 0 0 0 0.18361 0 0.83697 0.67195 0.21732 -0.6327
ALA_410 -5.62435 0.63266 3.20814 -0.02213 0 0 2.41444 -2.44566 -0 -0 -2.3039 -0.33997 0 0 0 0 0 0.01612 0.00512 0 0 0 -0.21453 0 1.8394 0.4521 0.24495 -2.13762
LEU_411 -7.22584 0.38576 4.03009 -0.46863 0.20729 0.1153 2.75127 -2.82951 -1e-05 -0.00024 -2.28547 0.2117 0 0 0 0 0 0.00697 0.08737 0.00612 0.32214 0 -0.30093 0 0.18072 -0.33401 0.44958 -4.69032
LEU_412 -5.05222 0.32066 4.54456 -0.47734 0.19139 0.11192 2.65543 -2.56798 -0 -0 -2.90708 0.20491 0 0 0 0 0 0.00484 0.20821 0.01345 0.31628 0 -0.28258 0 0.18072 -0.33103 0.44349 -2.42236
LEU_413 -8.4602 0.85725 4.10945 -0.69963 0.31658 0.2776 3.15372 -3.04579 -0.00461 -0.0414 -1.90133 0.10689 0 0 0 0 0 0.00539 0.02509 0.351 0.81988 0 -0.19947 0 0.18072 -0.1557 0.46209 -3.84247
PHE_414 -10.8409 0.9324 5.05175 -0.52774 0.01051 0.18965 2.7325 -3.4881 -0 -0 -2.56023 -0.05716 0 0 -1.05232 0 0 0.01983 0.01744 0.26635 0 3.17376 -0.20506 0 1.0402 -0.0545 0.51741 -4.83419
ALA_415 -5.11155 0.35836 3.81102 -0.02035 0 0 2.42666 -2.56404 -0.02271 -0.12638 -1.89121 -0.33947 0 0 0 0 0 0.02639 -0.04427 0 0 0 -0.17036 0 1.8394 -0.22663 0.48464 -1.57049
ALA_416 -4.11984 0.28966 3.50797 -0.02122 0 0 2.612 -2.07847 -0 -0 -2.34518 -0.33926 0 0 0 0 0 0.01065 -0.03512 0 0 0 -0.32922 0 1.8394 -0.41007 0.42801 -0.9907
LEU_417 -9.38449 1.11974 3.31543 -0.50106 0.2125 0.13945 2.39767 -2.53827 -0 -0 -1.99943 0.20819 0 0 0 0 0 0.02067 -0.10145 0.28915 0.28147 0 -0.08143 0 0.18072 -0.37149 0.5273 -6.28532
GLY_418 -5.44984 0.34044 4.21541 -5e-05 0 0 2.27727 -2.39032 -0 -0 -2.28528 -0.41407 0 0 0 0 0 0.01359 -0.04941 0 0 0 0.51065 0 0.83697 -0.08094 0.47203 -2.00355
ILE_419 -6.55907 1.41195 3.68217 -0.63775 0.36823 0.13361 2.19154 -2.2121 -0.02088 -0.09422 -1.38058 0.36777 0 0 0 0 0 0.04365 0.66655 0.03574 0.57853 0 -0.47535 0 0.73287 5.82298 1.76928 6.42489
PRO_420 -7.97078 1.16637 4.31896 -0.06695 0 0.0423 2.1035 -2.01174 -0 -0 -2.70297 0.6029 0 0 0 0 0 0.06706 -0.07214 0.08446 0.16302 0 -0.24057 0 -2.4119 5.88395 2.07308 1.02855
LEU_421 -10.3634 2.15973 4.10708 -0.53585 0.5013 0.13498 2.69532 -3.18717 -0.00658 -0.09284 -2.04776 0.27454 0 0 0 0 0 0.08651 -0.02538 0.07548 0.39443 0 -0.26768 0 0.18072 -0.0355 0.98839 -4.9637
ALA_422 -5.85768 0.2739 3.56613 -0.02128 0 0 2.49826 -2.57217 -0 -0 -2.34708 -0.39104 0 0 -0.6102 0 0 0.07161 0.29142 0 0 0 -0.35729 0 1.8394 -0.39044 0.6738 -3.33266
ALA_423 -5.84219 0.69469 3.712 -0.01933 0 0 2.55242 -2.63188 -0 -0 -2.83184 -0.33779 0 0 0 0 0 0.03364 -0.03369 0 0 0 -0.01914 0 1.8394 -0.27951 0.4113 -2.75191
THR_424 -7.24971 0.82728 5.1539 -0.20883 0.13844 0.07587 3.24508 -2.91061 -0.00342 -0.08988 -2.97763 -0.0979 0 0 0 -1.00869 0 0.07908 -0.04002 0.02563 0.1274 0 0.13031 2.36105 -1.0874 0.01518 0.53921 -2.95568
PHE_425 -6.96895 0.72837 1.95073 -0.65126 0.11236 0.35157 1.35333 -1.87802 -0.01517 -0.1276 -1.37572 0.01584 0 0 0 0 0 0.02642 -0.07437 0.00651 0 2.22826 -0.01449 0 1.0402 -0.20513 0.60241 -2.89471
SER_426 -5.93048 0.22332 5.46221 -0.02936 1e-05 0.03407 2.91795 -2.61902 -0.00319 -0.08466 -2.60988 -0.7107 0 0 -0.6102 0 0 0.01092 -0.00656 0.03265 0.61415 0 0.0545 1.73595 -0.77834 0.72119 0.70841 -0.86706
ILE_427 -7.92052 1.10279 2.57504 -0.50525 0.33676 0.1061 2.70125 -2.36866 -0 -0 -2.11518 0.03554 0 0 0 0 0 0.00503 0.05951 0.0571 0.53948 0 -0.50705 0 0.73287 6.75002 1.90929 3.49414
PRO_428 -7.64298 1.10047 2.90443 -0.09116 0.00016 0.05678 1.79635 -1.77516 -0 -0 -1.27972 0.76668 0 0 0 0 0 0.00661 -0.03226 0.12466 0.41841 0 -0.00547 0 -2.4119 5.63441 1.95825 1.52855
PHE_429 -9.20473 0.6171 4.06865 -0.64866 0.04408 0.34384 2.37349 -2.94083 -0 -0 -1.22076 0.07143 0 0 0 0 0 0.00685 0.09492 0.12234 0 2.65803 -0.17998 0 1.0402 -0.01052 0.68569 -2.07885
ALA_430 -6.1977 0.42725 4.31773 -0.02234 0 0 2.53757 -2.82683 -0 -0 -1.68681 -0.37663 0 0 0 0 0 0.01356 -0.04311 0 0 0 -0.27818 0 1.8394 -0.11496 0.39044 -2.02062
LEU_431 -8.42849 0.9672 3.8213 -0.47901 0.20565 0.1083 2.53647 -2.73605 -0 -0 -2.19786 0.2321 0 0 0 0 0 0.01157 0.02857 0.01195 0.46229 0 -0.25113 0 0.18072 -0.3673 0.35303 -5.54069
ALA_432 -6.2812 0.49914 4.20336 -0.02152 0 0 3.00467 -2.91183 -0 -0 -3.54683 -0.3611 0 0 0 0 0 0.01032 -0.0405 0 0 0 -0.2163 0 1.8394 -0.29246 0.37942 -3.73541
SER_433 -6.38871 0.25845 6.37323 -0.02353 0 0.02155 3.19299 -3.08711 -0.00792 -0.11719 -3.05814 -0.41537 0 0 0 0 0 0.00594 -0.03577 0.00642 0.4884 0 0.30256 0.60645 -0.77834 -0.196 0.2522 -2.59987
ILE_434 -8.43175 0.72122 5.121 -0.49654 0.37197 0.09971 2.79192 -2.82202 -0 -0 -2.17869 0.0317 0 0 0 0 0 0.01249 -0.06826 0.16513 0.50444 0 -0.48903 0 0.73287 0.03474 0.28755 -3.61154
PHE_435 -9.51092 0.68472 4.52516 -0.48878 0.04536 0.21537 2.31836 -2.71034 -0.00391 -0.0529 -2.88997 -0.10838 0 0 0 0 0 0.00798 -0.03915 0.00618 0 2.90565 0.04867 0 1.0402 -0.05272 0.3878 -3.67162
SER_436 -6.29403 0.33282 7.68553 -0.03206 0.00026 0.02155 4.05208 -3.52613 -0.01314 -0.10388 -4.80587 0.01463 0 0 0 -0.28509 0 0.00754 0.06573 0.03163 0.5037 0 0.29207 1.79875 -0.77834 -0.15029 0.38247 -0.80007
SER_437 -4.08973 0.22599 4.99081 -0.02732 0 0.06324 2.04407 -2.35053 -0 -0 -0.76071 -0.62962 0 0 0 0 0 0.03912 0.0054 0.00163 0.60162 0 0.35075 0.61583 -0.77834 0.14194 0.2401 0.68427
ASN_438 -4.41182 0.19089 4.19461 -0.34741 0.01049 0.68039 1.48212 -1.80265 -0.00391 -0.0529 -0.87726 -0.17287 0 0 0 0 0 0.0332 -0.01148 0.0115 0 2.86233 0.31182 0 -0.93687 0.19721 0.17218 1.52957
ARG_439 -4.66647 0.18995 5.26821 -1.662 0.48917 1.87943 1.62939 -2.18165 -0 -0 -1.56942 -2.13877 0 0 0 0 0 0.00949 -0.02858 0.07868 3.54894 0 -0.12756 0 -1.2888 -0.09489 0.35359 -0.31129
GLY_440 -1.97986 0.10211 2.79005 -5e-05 0 0 1.39593 -1.34568 -0 -0 -0.76932 -0.39458 0 0 0 0 0 0.00726 -0.09451 0 0 0 -1.293 0 0.83697 -0.2967 0.32181 -0.71957
SER_441 -2.5144 0.10459 3.14971 -0.03027 0.00122 0.05092 1.07807 -1.32833 -0 -0 -0.26712 -1.03189 0 0 0 0 0 0.00463 -0.03286 0.00853 0.27646 0 -0.23164 0.62398 -0.77834 -0.50666 0.323 -1.10039
GLY_442 -2.5325 0.12634 3.2183 -0.00019 0 0 1.16371 -1.53792 -0.01314 -0.10388 -0.73436 -0.19045 0 0 0 0 0 0.00137 -0.14153 0 0 0 -1.4815 0 0.83697 0.10535 0.31149 -0.97196
GLN_443 -6.75169 0.40327 5.53518 -0.64177 0.0955 0.66788 2.50827 -2.89433 -0 -0 -1.09199 -0.30708 0 0 0 0 0 0.00972 -0.03931 0.02537 0 2.88219 -0.00205 0 -0.18838 0.41151 0.31467 0.93697
GLY_444 -4.29352 0.19473 4.57717 -5e-05 0 0 2.17535 -2.41118 -0.04387 -0.14517 -3.14664 -0.3998 0 0 -1.01047 0 0 0.00621 -0.06458 0 0 0 0.16148 0 0.83697 0.63091 0.35131 -2.58116
LEU_445 -7.53217 0.40704 4.76154 -0.67799 0.18983 0.26876 2.73275 -3.07237 -0 -0 -2.58366 0.08115 0 0 -1.00098 0 0 0.00884 -0.01981 0.03802 0.99697 0 -0.26781 0 0.18072 0.5055 0.5547 -4.42896
SER_446 -5.01256 0.29145 5.80464 -0.02861 0 0.06602 2.91893 -2.71751 -0 -0 -3.48397 -0.56106 0 0 0 -0.28509 0 0.01105 0.10525 0.01484 0.76072 0 0.33528 0.61162 -0.77834 -0.05689 0.53884 -1.4654
LEU_447 -7.86941 0.65237 4.95436 -0.46881 0.17673 0.10585 3.16388 -3.16783 -0 -0 -2.0181 0.22145 0 0 0 0 0 0.0213 0.03258 0.14099 0.36078 0 -0.2777 0 0.18072 -0.07116 0.33212 -3.52988
GLY_448 -4.87206 0.24895 4.26528 -4e-05 0 0 1.89706 -2.35424 -0 -0 -1.43917 -0.42797 0 0 0 0 0 0.00819 0.07089 0 0 0 0.42843 0 0.83697 0.03934 0.34113 -0.95725
VAL_449 -6.46532 0.67797 3.52044 -0.30828 0.16027 0.07125 2.63653 -2.61026 -5e-05 -0.00016 -2.21616 -0.34523 0 0 0 0 0 0.0115 0.0403 0.00043 0.36432 0 -0.34511 0 1.9342 0.16498 0.42542 -2.28296
LEU_450 -8.05018 0.85618 3.0017 -0.63219 0.1358 0.22589 3.04616 -2.79002 -0 -0 -2.43956 0.04448 0 0 0 0 0 0.014 -0.05713 0.10896 0.85892 0 -0.17702 0 0.18072 -0.03535 0.64531 -5.06334
ASN_451 -7.04984 0.69775 6.42154 -0.185 0.03606 0.28326 3.44527 -3.36996 -0 -0 -3.8574 -0.36371 0 0 0 0 0 0.01883 -0.10438 0.01337 0 1.54589 0.09432 0 -0.93687 -0.0395 0.53705 -2.81332
LEU_452 -7.30534 0.72992 3.81794 -0.49952 0.1443 0.1272 3.14669 -2.60571 -0 -0 -2.37939 -0.04365 0 0 0 0 0 0.0091 0.01796 0.08598 2.88353 0 -0.13352 0 0.18072 -0.19221 0.45137 -1.56465
ALA_453 -5.90879 1.11293 2.91815 -0.027 0.00195 0 2.16322 -2.26035 -5e-05 -0.00016 -1.65574 -0.42998 0 0 0 0 0 0.01458 -0.01343 0 0 0 -0.01209 0 1.8394 -0.48114 0.32337 -2.41513
ILE_454 -7.97452 0.92178 4.10159 -0.4627 0.29006 0.08313 2.42302 -2.65249 -0 -0 -1.73607 -0.06399 0 0 0 0 0 0.01455 -0.01372 0.19903 0.66665 0 -0.53765 0 0.73287 -0.22966 0.60703 -3.63109
VAL_455 -7.6846 0.63129 3.65968 -0.31649 0.2328 0.07064 2.85183 -2.61161 -0 -0 -1.7083 0.02891 0 0 0 0 0 0.01394 -0.04408 0.05037 0.05996 0 -0.25448 0 1.9342 0.0424 0.98597 -2.05758
VAL_456 -6.05855 0.94363 3.72444 -0.32413 0.22602 0.07481 2.45209 -2.38549 -0 -0 -2.32416 -0.31758 0 0 0 0 0 0.02309 0.48403 0.00714 0.02045 0 -0.37554 0 1.9342 5.69572 1.9951 5.79527
PRO_457 -8.75576 1.1583 4.67023 -0.06905 0 0.04357 2.11824 -2.33857 -0.00186 -0.01179 -1.80919 0.62825 0 0 0 0 0 0.04702 -0.09108 0.05084 0.16603 0 0.01123 0 -2.4119 5.80124 1.9529 1.15867
GLN_458 -8.31493 0.61465 5.92791 -0.38451 0.05837 0.21666 2.93238 -3.11679 -0 -0 -3.27285 -0.59427 0 0 0 0 0 0.01659 0.00416 0.16252 0 3.19615 0.1821 0 -0.18838 0.16038 0.61325 -1.78661
MET_459 -7.86039 0.54472 5.23537 -0.33769 0.06407 0.09338 2.68997 -2.78121 -0 -0 -2.07092 -0.02272 0 0 0 0 0 0.00983 -0.04072 0.00932 1.76028 0 0.03452 0 0.60916 0.08238 0.37394 -1.60672
LEU_460 -6.03835 0.52694 4.39052 -0.48143 0.19453 0.11075 2.77366 -2.56571 -0 -0 -2.74729 0.2364 0 0 0 0 0 0.10234 -0.02403 0.03126 0.50779 0 -0.23964 0 0.18072 -0.11054 0.35246 -2.79964
VAL_461 -7.63206 0.99714 3.72098 -0.31509 0.25704 0.07125 2.60429 -2.67164 -0.01163 -0.0824 -2.8995 -0.14184 0 0 0 0 0 0.02458 -0.06512 0.00536 0.13895 0 -0.34405 0 1.9342 -0.13874 0.31772 -4.23058
SER_462 -4.60202 0.19108 4.23269 -0.03314 0.00041 0.02177 2.14342 -2.15491 -0.00593 -0.03531 -1.8485 0.06588 0 0 0 0 0 0.01268 -0.06018 0.03061 0.58446 0 0.2607 1.82701 -0.77834 -0.10448 0.30584 0.05373
LEU_463 -4.09579 0.20655 2.99083 -0.49392 0.22369 0.12331 1.44726 -1.6742 -0 -0 -1.04262 0.21447 0 0 0 0 0 0.00855 -0.05078 0.05022 0.28038 0 -0.28722 0 0.18072 -0.07273 0.44791 -1.54337
VAL_464 -4.81285 0.57657 3.98482 -0.32235 0.3891 0.07522 2.54078 -2.18226 -0.0039 -0.03011 -2.43195 -0.58294 0 0 0 0 0 0.04715 0.0079 0.01238 0.70534 0 -0.02092 0 1.9342 0.1511 0.54569 0.58297
GLY_465 -3.79045 0.19387 4.12912 -4e-05 0 0 2.54453 -2.03598 -0 -0 -1.94921 -0.38938 0 0 0 0 0 0.02067 -0.15829 0 0 0 0.25929 0 0.83697 0.84061 0.42579 0.92751
GLY_466 -2.9917 0.45819 4.56765 -5e-05 0 0 1.67334 -2.0785 -0.01163 -0.0824 -0.76957 -0.3764 0 0 0 0 0 0.01245 0.09685 0 0 0 -0.29822 0 0.83697 6.39697 0.74212 8.17607
PRO_467 -4.34937 0.43911 3.73055 -0.06547 0 0.0413 1.6874 -1.70228 -0 -0 -1.43632 0.60581 0 0 0 0 0 0.01862 -0.07596 0.03482 0.16171 0 -0.17855 0 -2.4119 5.80894 0.79027 3.09868
TRP_468 -8.313 1.41496 5.60748 -1.05255 0.03889 0.35677 3.37398 -3.33258 -0 -0 -2.32466 -0.41148 0 0 0 0 0 0.0576 0.03545 0.15645 0 1.79224 -0.34815 0 1.6906 0.44815 0.52838 -0.28147
ASP_469 -7.96209 0.61446 10.657 -0.10656 0.02236 0.32806 4.95903 -4.65941 -0.01053 -0.06217 -6.70838 -0.23667 0 0 -0.66156 -0.57124 0 0.01967 0.03016 0.11026 0 1.81427 0.10618 0 -2.3716 0.20876 0.55764 -3.92239
ASP_470 -4.30132 0.31315 5.45726 -0.10348 0.0079 0.31169 2.17019 -2.60472 -0 -0 -2.0478 -0.30686 0 0 0 0 0 0.01207 0.06685 0.00017 0 1.71052 0.20846 0 -2.3716 -0.28986 0.48733 -1.28004
LEU_471 -3.95829 0.40343 3.20205 -0.67107 0.16565 0.25305 1.88558 -1.75212 -0 -0 -1.42676 0.04497 0 0 0 0 0 0.01846 -0.07818 0.02673 0.96161 0 -0.20887 0 0.18072 -0.22097 0.49509 -0.67891
PHE_472 -5.59373 0.78196 2.46258 -0.6691 0.06468 0.37224 1.40021 -1.67546 -0 -0 -1.15933 0.04646 0 0 0 0 0 0.01189 -0.01615 0.0019 0 1.9785 -0.15635 0 1.0402 -0.32161 0.4994 -0.93172
GLY_473 -1.40409 0.06597 2.05024 -6e-05 0 0 0.9932 -1.00954 -0 -0 -1.13189 -0.33463 0 0 0 0 0 0.00617 -0.13448 0 0 0 -1.53398 0 0.83697 -0.39073 0.51868 -1.46817
GLY_474 -2.10146 0.04563 2.68513 -0.00025 0 0 1.12522 -1.28912 -1e-05 -0.00011 -1.11776 -0.17179 0 0 0 0 0 0.10864 -0.03835 0 0 0 -1.51279 0 0.83697 -0.11285 0.43615 -1.10677
GLY_475 -2.2545 0.37045 2.83938 -0.00039 0 0 1.07736 -1.28646 -0.00404 -0.01575 -0.51415 -0.13771 0 0 0 0 0 0.06932 -0.06331 0 0 0 -1.5022 0 0.83697 0.0727 0.39361 -0.11873
ASN_476 -5.86329 0.67996 5.37544 -0.20223 0.07958 0.34475 2.24949 -2.57591 -0.01067 -0.04781 -3.36351 -0.67823 0 0 -1.03075 -0.57124 0 0.0235 -0.055 0 0 3.68541 -0.28197 0 -0.93687 -0.28172 0.5168 -2.94429
LEU_477 -6.87639 1.08938 3.98894 -0.54582 0.32029 0.13326 2.37045 -2.52969 -0.00589 -0.04303 -1.30202 0.10133 0 0 0 0 0 0.13873 -0.01657 0.08092 3.44205 0 -0.239 0 0.18072 0.75582 1.51725 2.56072
PRO_478 -6.66597 0.96308 5.23155 -0.06465 0 0.04221 2.15424 -2.23245 -0.00376 -0.02436 -2.44978 0.66016 0 0 0 0 0 0.12914 0.26469 0.00934 0.07463 0 0.58297 0 -2.4119 1.76827 1.57575 -0.39687
GLY_479 -3.93034 0.23175 4.72909 -5e-05 0 0 2.04652 -2.28894 -0 -0 -3.39331 -0.40282 0 0 -0.66156 0 0 0.06543 -0.13043 0 0 0 -0.04496 0 0.83697 1.55298 0.46894 -0.92073
PHE_480 -9.68158 1.33694 4.16278 -0.48276 0.01193 0.20433 3.02285 -3.08411 -0 -0 -1.92309 -0.08061 0 0 0 0 0 0.07439 -0.03073 0.04692 0 2.82158 -0.05526 0 1.0402 0.75928 0.65464 -1.20229
VAL_481 -5.41206 0.55363 4.08502 -0.31656 0.23232 0.0727 2.82082 -2.56963 -0 -0 -2.52154 -0.17547 0 0 0 0 0 0.03313 0.02988 0.00031 0.08409 0 -0.31844 0 1.9342 -0.15476 0.66305 -0.95931
VAL_482 -5.47326 0.45907 4.40847 -0.31153 0.16552 0.0711 2.86156 -2.63728 -0.00588 -0.04293 -2.52165 -0.33933 0 0 0 0 0 0.01477 0.12777 0.00135 0.1917 0 -0.19572 0 1.9342 -0.16909 0.54784 -0.91333
GLY_483 -5.11267 0.38233 4.29482 -5e-05 0 0 3.05422 -2.74027 -0.00376 -0.02436 -2.6517 -0.41783 0 0 0 0 0 0.00453 0.0556 0 0 0 0.52593 0 0.83697 0.13237 0.61653 -1.04734
ALA_484 -6.47532 0.71323 3.71588 -0.02171 0 0 3.33316 -3.16264 -0 -0 -2.53449 -0.36847 0 0 0 0 0 0.00818 0.08164 0 0 0 -0.2977 0 1.8394 0.00314 0.34021 -2.82549
VAL_485 -4.66615 0.34393 4.30835 -0.30931 0.21168 0.07084 2.84354 -2.57598 -0 -0 -2.29049 -0.1645 0 0 0 0 0 0.00559 -0.02697 0 0.06302 0 -0.33517 0 1.9342 -0.27906 0.25688 -0.60959
ALA_486 -6.11909 0.42199 3.50053 -0.02219 0 0 3.21202 -2.90463 -0 -0 -2.36126 -0.37271 0 0 0 0 0 0.00245 0.00469 0 0 0 -0.32543 0 1.8394 -0.3012 0.23119 -3.19425
ALA_487 -6.96425 0.69692 3.72643 -0.02114 0 0 3.15856 -3.21675 -0 -0 -2.65524 -0.35508 0 0 0 0 0 0.00825 0.08314 0 0 0 -0.09154 0 1.8394 -0.33182 0.20483 -3.91829
ALA_488 -5.21943 0.35366 3.7569 -0.02192 0 0 2.87044 -2.71011 -0 -0 -1.99657 -0.37394 0 0 0 0 0 0.00552 0.01023 0 0 0 -0.16548 0 1.8394 -0.23001 0.1725 -1.7088
ALA_489 -4.9776 0.4644 3.95821 -0.02114 0 0 2.73696 -2.6044 -0 -0 -2.37234 -0.36412 0 0 0 0 0 0.00339 0.10936 0 0 0 -0.23751 0 1.8394 -0.39075 0.23721 -1.61892
SER_490 -7.17888 0.4762 7.03252 -0.03062 0 0.07005 3.57577 -3.49977 -0 -0 -2.76072 -0.55841 0 0 0 0 0 0.00155 0.01095 0.00486 0.78226 0 0.32488 0.61142 -0.77834 -0.16733 0.30299 -1.78062
ALA_491 -7.34175 1.01283 3.71124 -0.02178 0 0 3.07462 -3.19075 -0 -0 -2.16083 -0.35432 0 0 0 0 0 0.01225 0.01888 0 0 0 -0.2404 0 1.8394 -0.10984 0.36753 -3.38291
VAL_492 -5.86228 0.35288 5.12862 -0.31036 0.20904 0.07065 3.29927 -2.9181 -0.00771 -0.03055 -2.38024 -0.12378 0 0 0 0 0 0.01638 -0.06751 5e-05 0.05553 0 -0.32999 0 1.9342 -0.20124 0.43727 -0.72788
LEU_493 -8.46796 1.00818 4.82685 -0.49278 0.14705 0.10797 3.33242 -3.08855 -0.01144 -0.0888 -3.20866 0.23554 0 0 0 0 0 0.00897 -0.01358 0.0068 0.39301 0 -0.25599 0 0.18072 -0.17547 0.79246 -4.76326
ALA_494 -5.90682 0.86585 3.51123 -0.024 0 0 2.25617 -2.55956 -0.00172 -0.00727 -1.31311 -0.37651 0 0 0 0 0 0.06336 -0.06722 0 0 0 -0.34258 0 1.8394 -0.46988 0.78638 -1.74626
LEU_495 -5.52458 0.54057 3.18528 -0.49689 0.24531 0.1239 1.71239 -2.09916 -0 -0 -1.11878 0.20554 0 0 0 0 0 0.01156 -0.04752 0.13733 0.32628 0 -0.27462 0 0.18072 -0.37546 0.51756 -2.75058
THR_496 -3.37183 0.1092 3.35745 -0.11995 0.09229 0.0636 1.67759 -1.66059 -0.01144 -0.0888 -0.60817 -1.32832 0 0 0 0 0 0.03265 -0.0362 0.04682 0.24074 0 -0.57223 2.2622 -1.0874 -0.13453 0.67755 -0.45936
MET_497 -5.06143 0.5228 2.88381 -0.62661 0.21481 0.17866 1.68421 -1.52456 -0.00771 -0.03055 -0.81721 -0.06187 0 0 0 0 0 0.01467 0.002 0.01235 1.12094 0 0.30232 0 0.60916 0.43093 0.51243 0.35914
LEU_498 -6.90104 0.88174 2.04789 -0.53328 0.11077 0.13289 1.89109 -1.87957 -0.00172 -0.00735 -1.18055 0.23646 0 0 0 0 0 0.01439 0.08344 0.05002 0.45343 0 -0.16634 0 0.18072 0.57257 1.20863 -2.80583
PRO_499 -4.32272 0.80739 2.3848 -0.13261 0.00015 0.09392 0.65135 -0.86611 -0 -0 -0.57855 0.26023 0 0 0 0 0 0.16491 0.03827 0.00688 0.3074 0 -1.08373 0 -2.4119 -0.30754 1.29994 -3.68793
SER_500 -2.29467 0.31728 2.55702 -0.02616 0 0.02204 1.0901 -1.06165 -0 -9e-05 -1.2386 -0.07168 0 0 0 -0.62127 0 0.04182 0.24284 0.00245 0.45971 0 0.055 0.60133 -0.77834 -0.64713 0.99095 -0.35904
PRO_501 -3.7886 1.10361 1.06345 -0.13249 7e-05 0.09644 0.37509 -0.5687 -0 -0 0.21132 0.24347 0 0 0 0 0 0.06912 0.05315 0.01001 0.25462 0 -1.11395 0 -2.4119 -0.54366 1.385 -3.69396
PRO_502 -3.77863 0.69345 1.88216 -0.19563 0.00273 0.14141 0.48546 -0.71928 -0 -0 0.02457 0.01518 0 0 0 0 0 0.63872 -0.02152 0.01933 0.69317 0 -1.017 0 -2.4119 -0.59144 0.87519 -3.26403
ALA_503 -2.44573 0.58299 2.54439 -0.02207 0 0 0.73501 -1.46704 -0 -0 0.36772 -0.11689 0 0 0 0 0 1.32402 -0.0306 0 0 0 -0.00815 0 1.8394 -0.33078 0.3891 3.36136
ASP_504 -4.18304 0.42165 6.15937 -0.09809 0.00172 0.28639 3.01307 -2.61327 -0.00993 -0.06775 -6.63608 -0.62281 0 0 -0.92831 -0.85237 0 0.1412 0.63407 0.01786 0 1.74968 0.05708 0 -2.3716 0.21714 0.47949 -5.20454
ALA_505 -3.68605 0.61439 1.06146 -0.02752 0.00279 0 0.52152 -1.3636 -0 -0 0.47243 -0.40564 0 0 0 0 0 0.15183 -0.05751 0 0 0 0.4693 0 1.8394 0.43622 0.55625 0.58526
LYS_506 -6.13133 1.27922 6.94917 -0.31371 0.02896 0.13532 3.85151 -3.10805 -0 -0 -5.85827 0.52316 0 0 -0.83161 0 0 0.00917 0.21837 0.35092 2.32628 0 0.24234 0 -1.5107 0.11296 1.34442 -0.38186
PRO_507 -4.17206 0.82561 3.16457 -0.06648 0 0.04225 1.99848 -1.4385 -0 -0 -0.68253 0.63111 0 0 0 0 0 0.0226 0.09135 0.04115 0.17285 0 -0.4989 0 -2.4119 0.02448 1.33969 -0.91623
ALA_508 -4.88048 0.62747 3.47454 -0.0242 0 0 1.68297 -2.12382 -0 -0 -1.14383 -0.38746 0 0 0 0 0 0.01845 -0.05911 0 0 0 -0.42634 0 1.8394 -0.09615 0.41627 -1.08229
VAL_509 -8.18235 1.6187 4.32213 -0.30788 0.25495 0.06982 3.10202 -3.24905 -0 -0 -1.87131 -0.13328 0 0 0 0 0 0.00602 0.00021 0.02072 0.15959 0 -0.35417 0 1.9342 -0.26081 0.47147 -2.39903
ALA_510 -2.52798 0.2305 2.53056 -0.02166 0 0 1.48529 -1.46451 -0 -0 -0.23315 -0.40712 0 0 0 0 0 0.0074 0.01462 0 0 0 -0.41619 0 1.8394 -0.33763 0.52297 1.22251
MET_511 -3.07729 0.34895 3.23523 -0.35011 0.11782 0.07999 1.30657 -1.51944 -0 -0 -0.90335 -0.24748 0 0 0 0 0 0.01198 -0.0446 0.03044 1.09316 0 0.08976 0 0.60916 -0.55218 0.50534 0.73395
GLY_512 -1.71688 0.09539 2.45821 -7e-05 0 0 1.20057 -1.21824 -0.00314 -0.02532 -1.24513 -0.2962 0 0 0 0 0 0.02318 -0.15936 0 0 0 -1.53974 0 0.83697 -0.12974 0.72991 -0.98958
LEU_513 -4.91911 0.74536 3.7269 -0.4812 0.15059 0.08416 2.04281 -2.15927 -0.00307 -0.02272 -1.71977 0.3389 0 0 0 0 0 0.03331 0.11896 0.19068 0.84991 0 -0.14833 0 0.18072 -0.15036 0.799 -0.34256
SER_514 -2.26695 0.26516 2.21398 -0.02599 0 0.02255 0.7823 -1.13186 -8e-05 -0.0026 -0.41404 -0.19428 0 0 0 0 0 0.07033 -0.0094 0.00266 0.50478 0 -0.11918 0.6002 -0.77834 -0.55179 0.66912 -0.36341
ILE_515 -4.59367 1.01684 -0.35863 -0.48763 0.4026 0.10622 0.20879 -0.80227 -0 -0 -0.06282 0.34601 0 0 0 0 0 0.02241 -0.08102 0.04514 0.40553 0 -0.37397 0 0.73287 -0.51683 0.67995 -3.31046
LYS:CtermProteinFull_516 -3.01408 0.64572 4.39006 -0.45126 0.13681 0.42473 2.30554 -1.65028 -0 -0 -4.57106 -0.40294 0 0 -0.83161 0 0 0.02576 0 0.00865 1.36557 0 0 0 -1.5107 -0.23309 0.52643 -2.83574
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.1523 0 0 0 0 0 0 0 0 0 23.1523
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

