REMARK ID 537380 DOMAINID 532247 MODEL 1 2023-07-22_00000183_1_19
MODEL     1
ATOM      1  N   MET A   1       1.107  -1.397  -0.192  1.00  9.35           N  
ATOM      2  CA  MET A   1       1.980  -0.747   0.777  1.00  9.35           C  
ATOM      3  C   MET A   1       1.517   0.634   1.195  1.00  9.35           C  
ATOM      4  O   MET A   1       1.802   1.057   2.314  1.00  9.35           O  
ATOM      5  CB  MET A   1       3.397  -0.639   0.239  1.00  9.35           C  
ATOM      6  CG  MET A   1       4.117  -1.947   0.078  1.00  9.35           C  
ATOM      7  SD  MET A   1       5.737  -1.711  -0.624  1.00  9.35           S  
ATOM      8  CE  MET A   1       6.502  -0.768   0.684  1.00  9.35           C  
ATOM      9 1H   MET A   1       1.021  -2.374   0.048  1.00  9.35           H  
ATOM     10 2H   MET A   1       0.194  -0.967  -0.178  1.00  9.35           H  
ATOM     11 3H   MET A   1       1.509  -1.316  -1.113  1.00  9.35           H  
ATOM     12  HA  MET A   1       2.006  -1.362   1.675  1.00  9.35           H  
ATOM     13 1HB  MET A   1       3.380  -0.147  -0.729  1.00  9.35           H  
ATOM     14 2HB  MET A   1       3.992  -0.017   0.915  1.00  9.35           H  
ATOM     15 1HG  MET A   1       4.219  -2.435   1.040  1.00  9.35           H  
ATOM     16 2HG  MET A   1       3.546  -2.603  -0.576  1.00  9.35           H  
ATOM     17 1HE  MET A   1       7.528  -0.528   0.403  1.00  9.35           H  
ATOM     18 2HE  MET A   1       5.949   0.161   0.841  1.00  9.35           H  
ATOM     19 3HE  MET A   1       6.504  -1.337   1.607  1.00  9.35           H  
ATOM     20  N   THR A   2       0.849   1.373   0.304  1.00  8.03           N  
ATOM     21  CA  THR A   2       0.398   2.730   0.640  1.00  8.03           C  
ATOM     22  C   THR A   2       1.542   3.603   1.170  1.00  8.03           C  
ATOM     23  O   THR A   2       1.382   4.336   2.144  1.00  8.03           O  
ATOM     24  CB  THR A   2      -0.729   2.677   1.686  1.00  8.03           C  
ATOM     25  OG1 THR A   2      -1.641   1.618   1.346  1.00  8.03           O  
ATOM     26  CG2 THR A   2      -1.474   4.001   1.721  1.00  8.03           C  
ATOM     27  H   THR A   2       0.636   1.027  -0.617  1.00  8.03           H  
ATOM     28  HA  THR A   2       0.011   3.200  -0.265  1.00  8.03           H  
ATOM     29  HB  THR A   2      -0.307   2.482   2.672  1.00  8.03           H  
ATOM     30  HG1 THR A   2      -2.342   1.575   2.006  1.00  8.03           H  
ATOM     31 1HG2 THR A   2      -2.271   3.950   2.465  1.00  8.03           H  
ATOM     32 2HG2 THR A   2      -0.781   4.800   1.984  1.00  8.03           H  
ATOM     33 3HG2 THR A   2      -1.905   4.204   0.741  1.00  8.03           H  
ATOM     34  N   ASN A   3       2.700   3.497   0.506  1.00  6.32           N  
ATOM     35  CA  ASN A   3       3.946   4.207   0.816  1.00  6.32           C  
ATOM     36  C   ASN A   3       4.591   3.776   2.143  1.00  6.32           C  
ATOM     37  O   ASN A   3       5.588   4.358   2.582  1.00  6.32           O  
ATOM     38  CB  ASN A   3       3.722   5.711   0.819  1.00  6.32           C  
ATOM     39  CG  ASN A   3       3.218   6.220  -0.501  1.00  6.32           C  
ATOM     40  OD1 ASN A   3       3.676   5.794  -1.568  1.00  6.32           O  
ATOM     41  ND2 ASN A   3       2.272   7.124  -0.451  1.00  6.32           N  
ATOM     42  H   ASN A   3       2.711   2.870  -0.281  1.00  6.32           H  
ATOM     43  HA  ASN A   3       4.667   3.975   0.029  1.00  6.32           H  
ATOM     44 1HB  ASN A   3       3.031   6.002   1.605  1.00  6.32           H  
ATOM     45 2HB  ASN A   3       4.669   6.205   1.033  1.00  6.32           H  
ATOM     46 1HD2 ASN A   3       1.894   7.501  -1.296  1.00  6.32           H  
ATOM     47 2HD2 ASN A   3       1.929   7.438   0.436  1.00  6.32           H  
ATOM     48  N   GLY A   4       4.099   2.698   2.741  1.00  4.56           N  
ATOM     49  CA  GLY A   4       4.658   2.169   3.969  1.00  4.56           C  
ATOM     50  C   GLY A   4       5.940   1.376   3.745  1.00  4.56           C  
ATOM     51  O   GLY A   4       5.960   0.169   3.926  1.00  4.56           O  
ATOM     52  H   GLY A   4       3.271   2.238   2.376  1.00  4.56           H  
ATOM     53 1HA  GLY A   4       4.849   2.991   4.659  1.00  4.56           H  
ATOM     54 2HA  GLY A   4       3.915   1.525   4.441  1.00  4.56           H  
ATOM     55  N   ASP A   5       7.029   2.051   3.377  1.00  3.08           N  
ATOM     56  CA  ASP A   5       8.295   1.329   3.146  1.00  3.08           C  
ATOM     57  C   ASP A   5       8.730   0.549   4.386  1.00  3.08           C  
ATOM     58  O   ASP A   5       9.242  -0.570   4.298  1.00  3.08           O  
ATOM     59  CB  ASP A   5       9.432   2.275   2.746  1.00  3.08           C  
ATOM     60  CG  ASP A   5       9.347   2.826   1.309  1.00  3.08           C  
ATOM     61  OD1 ASP A   5       8.576   2.320   0.523  1.00  3.08           O  
ATOM     62  OD2 ASP A   5      10.088   3.737   1.011  1.00  3.08           O  
ATOM     63  H   ASP A   5       6.933   3.055   3.225  1.00  3.08           H  
ATOM     64  HA  ASP A   5       8.150   0.620   2.343  1.00  3.08           H  
ATOM     65 1HB  ASP A   5       9.451   3.119   3.434  1.00  3.08           H  
ATOM     66 2HB  ASP A   5      10.383   1.753   2.858  1.00  3.08           H  
ATOM     67  N   ASN A   6       8.479   1.115   5.558  1.00  2.03           N  
ATOM     68  CA  ASN A   6       8.866   0.478   6.807  1.00  2.03           C  
ATOM     69  C   ASN A   6       7.815  -0.534   7.239  1.00  2.03           C  
ATOM     70  O   ASN A   6       7.092  -0.311   8.201  1.00  2.03           O  
ATOM     71  CB  ASN A   6       9.078   1.517   7.885  1.00  2.03           C  
ATOM     72  CG  ASN A   6      10.245   2.421   7.576  1.00  2.03           C  
ATOM     73  OD1 ASN A   6      11.291   1.966   7.098  1.00  2.03           O  
ATOM     74  ND2 ASN A   6      10.086   3.693   7.839  1.00  2.03           N  
ATOM     75  H   ASN A   6       8.025   2.016   5.574  1.00  2.03           H  
ATOM     76  HA  ASN A   6       9.798  -0.065   6.651  1.00  2.03           H  
ATOM     77 1HB  ASN A   6       8.177   2.123   7.990  1.00  2.03           H  
ATOM     78 2HB  ASN A   6       9.254   1.021   8.840  1.00  2.03           H  
ATOM     79 1HD2 ASN A   6      10.829   4.339   7.655  1.00  2.03           H  
ATOM     80 2HD2 ASN A   6       9.225   4.022   8.227  1.00  2.03           H  
ATOM     81  N   LEU A   7       7.733  -1.629   6.503  1.00  1.37           N  
ATOM     82  CA  LEU A   7       6.716  -2.659   6.717  1.00  1.37           C  
ATOM     83  C   LEU A   7       6.968  -3.484   7.982  1.00  1.37           C  
ATOM     84  O   LEU A   7       8.112  -3.681   8.399  1.00  1.37           O  
ATOM     85  CB  LEU A   7       6.656  -3.591   5.515  1.00  1.37           C  
ATOM     86  CG  LEU A   7       6.231  -2.997   4.184  1.00  1.37           C  
ATOM     87  CD1 LEU A   7       6.363  -4.050   3.106  1.00  1.37           C  
ATOM     88  CD2 LEU A   7       4.806  -2.536   4.273  1.00  1.37           C  
ATOM     89  H   LEU A   7       8.385  -1.698   5.721  1.00  1.37           H  
ATOM     90  HA  LEU A   7       5.749  -2.167   6.819  1.00  1.37           H  
ATOM     91 1HB  LEU A   7       7.647  -3.995   5.371  1.00  1.37           H  
ATOM     92 2HB  LEU A   7       5.970  -4.400   5.748  1.00  1.37           H  
ATOM     93  HG  LEU A   7       6.881  -2.161   3.939  1.00  1.37           H  
ATOM     94 1HD1 LEU A   7       6.066  -3.636   2.149  1.00  1.37           H  
ATOM     95 2HD1 LEU A   7       7.399  -4.383   3.050  1.00  1.37           H  
ATOM     96 3HD1 LEU A   7       5.718  -4.886   3.351  1.00  1.37           H  
ATOM     97 1HD2 LEU A   7       4.495  -2.103   3.330  1.00  1.37           H  
ATOM     98 2HD2 LEU A   7       4.177  -3.388   4.503  1.00  1.37           H  
ATOM     99 3HD2 LEU A   7       4.715  -1.784   5.057  1.00  1.37           H  
ATOM    100  N   ALA A   8       5.874  -3.926   8.600  1.00  0.98           N  
ATOM    101  CA  ALA A   8       5.867  -4.733   9.817  1.00  0.98           C  
ATOM    102  C   ALA A   8       6.065  -6.220   9.560  1.00  0.98           C  
ATOM    103  O   ALA A   8       5.841  -6.709   8.453  1.00  0.98           O  
ATOM    104  CB  ALA A   8       4.576  -4.516  10.575  1.00  0.98           C  
ATOM    105  H   ALA A   8       4.981  -3.705   8.179  1.00  0.98           H  
ATOM    106  HA  ALA A   8       6.689  -4.405  10.410  1.00  0.98           H  
ATOM    107 1HB  ALA A   8       4.586  -5.090  11.496  1.00  0.98           H  
ATOM    108 2HB  ALA A   8       4.446  -3.473  10.807  1.00  0.98           H  
ATOM    109 3HB  ALA A   8       3.784  -4.828   9.977  1.00  0.98           H  
ATOM    110  N   GLN A   9       6.454  -6.964  10.602  1.00  0.76           N  
ATOM    111  CA  GLN A   9       6.619  -8.401  10.442  1.00  0.76           C  
ATOM    112  C   GLN A   9       5.357  -9.123  10.890  1.00  0.76           C  
ATOM    113  O   GLN A   9       4.974 -10.144  10.313  1.00  0.76           O  
ATOM    114  CB  GLN A   9       7.819  -8.898  11.253  1.00  0.76           C  
ATOM    115  CG  GLN A   9       9.228  -8.594  10.642  1.00  0.76           C  
ATOM    116  CD  GLN A   9       9.746  -7.135  10.770  1.00  0.76           C  
ATOM    117  OE1 GLN A   9       9.912  -6.543  11.869  1.00  0.76           O  
ATOM    118  NE2 GLN A   9      10.008  -6.555   9.607  1.00  0.76           N  
ATOM    119  H   GLN A   9       6.596  -6.551  11.520  1.00  0.76           H  
ATOM    120  HA  GLN A   9       6.789  -8.623   9.388  1.00  0.76           H  
ATOM    121 1HB  GLN A   9       7.782  -8.450  12.251  1.00  0.76           H  
ATOM    122 2HB  GLN A   9       7.739  -9.976  11.384  1.00  0.76           H  
ATOM    123 1HG  GLN A   9       9.957  -9.249  11.121  1.00  0.76           H  
ATOM    124 2HG  GLN A   9       9.181  -8.823   9.570  1.00  0.76           H  
ATOM    125 1HE2 GLN A   9      10.337  -5.611   9.560  1.00  0.76           H  
ATOM    126 2HE2 GLN A   9       9.866  -7.078   8.727  1.00  0.76           H  
ATOM    127  N   ILE A  10       4.699  -8.584  11.903  1.00  0.66           N  
ATOM    128  CA  ILE A  10       3.452  -9.181  12.343  1.00  0.66           C  
ATOM    129  C   ILE A  10       2.469  -8.059  12.487  1.00  0.66           C  
ATOM    130  O   ILE A  10       2.878  -6.908  12.632  1.00  0.66           O  
ATOM    131  CB  ILE A  10       3.488  -9.840  13.730  1.00  0.66           C  
ATOM    132  CG1 ILE A  10       3.710  -8.830  14.768  1.00  0.66           C  
ATOM    133  CG2 ILE A  10       4.600 -10.900  13.809  1.00  0.66           C  
ATOM    134  CD1 ILE A  10       3.447  -9.399  16.070  1.00  0.66           C  
ATOM    135  H   ILE A  10       5.063  -7.752  12.366  1.00  0.66           H  
ATOM    136  HA  ILE A  10       3.081  -9.883  11.597  1.00  0.66           H  
ATOM    137  HB  ILE A  10       2.521 -10.312  13.925  1.00  0.66           H  
ATOM    138 1HG1 ILE A  10       4.743  -8.469  14.725  1.00  0.66           H  
ATOM    139 2HG1 ILE A  10       3.044  -7.992  14.613  1.00  0.66           H  
ATOM    140 1HG2 ILE A  10       4.596 -11.360  14.798  1.00  0.66           H  
ATOM    141 2HG2 ILE A  10       4.421 -11.661  13.050  1.00  0.66           H  
ATOM    142 3HG2 ILE A  10       5.569 -10.432  13.632  1.00  0.66           H  
ATOM    143 1HD1 ILE A  10       3.591  -8.668  16.834  1.00  0.66           H  
ATOM    144 2HD1 ILE A  10       2.416  -9.749  16.110  1.00  0.66           H  
ATOM    145 3HD1 ILE A  10       4.120 -10.229  16.215  1.00  0.66           H  
ATOM    146  N   GLY A  11       1.206  -8.393  12.562  1.00  0.62           N  
ATOM    147  CA  GLY A  11       0.251  -7.394  12.964  1.00  0.62           C  
ATOM    148  C   GLY A  11      -0.682  -7.965  14.003  1.00  0.62           C  
ATOM    149  O   GLY A  11      -0.893  -9.177  14.047  1.00  0.62           O  
ATOM    150  H   GLY A  11       0.919  -9.341  12.319  1.00  0.62           H  
ATOM    151 1HA  GLY A  11       0.767  -6.536  13.380  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      -0.304  -7.058  12.103  1.00  0.62           H  
ATOM    153  N   VAL A  12      -1.243  -7.091  14.822  1.00  0.63           N  
ATOM    154  CA  VAL A  12      -2.199  -7.480  15.846  1.00  0.63           C  
ATOM    155  C   VAL A  12      -3.518  -6.735  15.666  1.00  0.63           C  
ATOM    156  O   VAL A  12      -3.530  -5.507  15.500  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -1.624  -7.233  17.258  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      -2.683  -7.605  18.331  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -0.329  -8.087  17.464  1.00  0.63           C  
ATOM    160  H   VAL A  12      -0.981  -6.113  14.719  1.00  0.63           H  
ATOM    161  HA  VAL A  12      -2.392  -8.546  15.749  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -1.388  -6.172  17.372  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      -2.276  -7.422  19.328  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      -3.580  -7.000  18.196  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      -2.944  -8.662  18.234  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12       0.073  -7.906  18.459  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      -0.570  -9.141  17.358  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12       0.415  -7.815  16.724  1.00  0.63           H  
ATOM    169  N   VAL A  13      -4.614  -7.494  15.705  1.00  0.66           N  
ATOM    170  CA  VAL A  13      -5.956  -6.957  15.580  1.00  0.66           C  
ATOM    171  C   VAL A  13      -6.750  -7.159  16.859  1.00  0.66           C  
ATOM    172  O   VAL A  13      -6.795  -8.265  17.405  1.00  0.66           O  
ATOM    173  CB  VAL A  13      -6.733  -7.595  14.416  1.00  0.66           C  
ATOM    174  CG1 VAL A  13      -8.140  -7.018  14.384  1.00  0.66           C  
ATOM    175  CG2 VAL A  13      -5.990  -7.354  13.121  1.00  0.66           C  
ATOM    176  H   VAL A  13      -4.496  -8.493  15.824  1.00  0.66           H  
ATOM    177  HA  VAL A  13      -5.864  -5.910  15.369  1.00  0.66           H  
ATOM    178  HB  VAL A  13      -6.823  -8.665  14.568  1.00  0.66           H  
ATOM    179 1HG1 VAL A  13      -8.693  -7.439  13.570  1.00  0.66           H  
ATOM    180 2HG1 VAL A  13      -8.646  -7.243  15.310  1.00  0.66           H  
ATOM    181 3HG1 VAL A  13      -8.092  -5.956  14.267  1.00  0.66           H  
ATOM    182 1HG2 VAL A  13      -6.533  -7.804  12.296  1.00  0.66           H  
ATOM    183 2HG2 VAL A  13      -5.883  -6.292  12.947  1.00  0.66           H  
ATOM    184 3HG2 VAL A  13      -5.008  -7.807  13.197  1.00  0.66           H  
ATOM    185  N   GLY A  14      -7.396  -6.102  17.335  1.00  0.70           N  
ATOM    186  CA  GLY A  14      -8.175  -6.253  18.557  1.00  0.70           C  
ATOM    187  C   GLY A  14      -7.327  -5.978  19.774  1.00  0.70           C  
ATOM    188  O   GLY A  14      -7.071  -6.862  20.589  1.00  0.70           O  
ATOM    189  H   GLY A  14      -7.302  -5.210  16.845  1.00  0.70           H  
ATOM    190 1HA  GLY A  14      -9.027  -5.573  18.535  1.00  0.70           H  
ATOM    191 2HA  GLY A  14      -8.566  -7.262  18.624  1.00  0.70           H  
ATOM    192  N   LEU A  15      -6.843  -4.754  19.895  1.00  0.74           N  
ATOM    193  CA  LEU A  15      -5.891  -4.412  20.944  1.00  0.74           C  
ATOM    194  C   LEU A  15      -6.504  -4.266  22.346  1.00  0.74           C  
ATOM    195  O   LEU A  15      -6.509  -3.192  22.947  1.00  0.74           O  
ATOM    196  CB  LEU A  15      -5.192  -3.124  20.562  1.00  0.74           C  
ATOM    197  CG  LEU A  15      -4.122  -3.277  19.490  1.00  0.74           C  
ATOM    198  CD1 LEU A  15      -3.106  -4.323  19.893  1.00  0.74           C  
ATOM    199  CD2 LEU A  15      -4.760  -3.672  18.197  1.00  0.74           C  
ATOM    200  H   LEU A  15      -7.108  -4.055  19.218  1.00  0.74           H  
ATOM    201  HA  LEU A  15      -5.145  -5.195  20.981  1.00  0.74           H  
ATOM    202 1HB  LEU A  15      -5.931  -2.416  20.193  1.00  0.74           H  
ATOM    203 2HB  LEU A  15      -4.718  -2.701  21.449  1.00  0.74           H  
ATOM    204  HG  LEU A  15      -3.621  -2.336  19.382  1.00  0.74           H  
ATOM    205 1HD1 LEU A  15      -2.340  -4.406  19.123  1.00  0.74           H  
ATOM    206 2HD1 LEU A  15      -2.655  -4.041  20.811  1.00  0.74           H  
ATOM    207 3HD1 LEU A  15      -3.605  -5.280  20.015  1.00  0.74           H  
ATOM    208 1HD2 LEU A  15      -4.011  -3.774  17.421  1.00  0.74           H  
ATOM    209 2HD2 LEU A  15      -5.258  -4.617  18.313  1.00  0.74           H  
ATOM    210 3HD2 LEU A  15      -5.474  -2.915  17.906  1.00  0.74           H  
ATOM    211  N   ALA A  16      -6.983  -5.394  22.849  1.00  0.77           N  
ATOM    212  CA  ALA A  16      -7.572  -5.587  24.164  1.00  0.77           C  
ATOM    213  C   ALA A  16      -6.434  -5.718  25.140  1.00  0.77           C  
ATOM    214  O   ALA A  16      -5.279  -5.590  24.747  1.00  0.77           O  
ATOM    215  CB  ALA A  16      -8.453  -6.824  24.186  1.00  0.77           C  
ATOM    216  H   ALA A  16      -6.942  -6.192  22.225  1.00  0.77           H  
ATOM    217  HA  ALA A  16      -8.158  -4.707  24.425  1.00  0.77           H  
ATOM    218 1HB  ALA A  16      -8.876  -6.961  25.176  1.00  0.77           H  
ATOM    219 2HB  ALA A  16      -9.258  -6.705  23.461  1.00  0.77           H  
ATOM    220 3HB  ALA A  16      -7.858  -7.698  23.921  1.00  0.77           H  
ATOM    221  N   VAL A  17      -6.699  -5.994  26.407  1.00  0.78           N  
ATOM    222  CA  VAL A  17      -5.563  -6.094  27.318  1.00  0.78           C  
ATOM    223  C   VAL A  17      -4.548  -7.128  26.820  1.00  0.78           C  
ATOM    224  O   VAL A  17      -3.351  -6.843  26.749  1.00  0.78           O  
ATOM    225  CB  VAL A  17      -6.042  -6.500  28.715  1.00  0.78           C  
ATOM    226  CG1 VAL A  17      -4.858  -6.821  29.594  1.00  0.78           C  
ATOM    227  CG2 VAL A  17      -6.860  -5.371  29.307  1.00  0.78           C  
ATOM    228  H   VAL A  17      -7.646  -6.100  26.742  1.00  0.78           H  
ATOM    229  HA  VAL A  17      -5.075  -5.120  27.373  1.00  0.78           H  
ATOM    230  HB  VAL A  17      -6.653  -7.398  28.642  1.00  0.78           H  
ATOM    231 1HG1 VAL A  17      -5.212  -7.113  30.583  1.00  0.78           H  
ATOM    232 2HG1 VAL A  17      -4.285  -7.637  29.160  1.00  0.78           H  
ATOM    233 3HG1 VAL A  17      -4.223  -5.940  29.687  1.00  0.78           H  
ATOM    234 1HG2 VAL A  17      -7.209  -5.657  30.300  1.00  0.78           H  
ATOM    235 2HG2 VAL A  17      -6.242  -4.476  29.383  1.00  0.78           H  
ATOM    236 3HG2 VAL A  17      -7.717  -5.167  28.665  1.00  0.78           H  
ATOM    237  N   MET A  18      -5.022  -8.310  26.411  1.00  0.77           N  
ATOM    238  CA  MET A  18      -4.104  -9.294  25.854  1.00  0.77           C  
ATOM    239  C   MET A  18      -3.503  -8.800  24.542  1.00  0.77           C  
ATOM    240  O   MET A  18      -2.329  -9.009  24.268  1.00  0.77           O  
ATOM    241  CB  MET A  18      -4.828 -10.609  25.594  1.00  0.77           C  
ATOM    242  CG  MET A  18      -5.234 -11.376  26.804  1.00  0.77           C  
ATOM    243  SD  MET A  18      -3.824 -11.876  27.760  1.00  0.77           S  
ATOM    244  CE  MET A  18      -3.062 -13.068  26.636  1.00  0.77           C  
ATOM    245  H   MET A  18      -6.007  -8.512  26.488  1.00  0.77           H  
ATOM    246  HA  MET A  18      -3.289  -9.458  26.560  1.00  0.77           H  
ATOM    247 1HB  MET A  18      -5.704 -10.439  24.968  1.00  0.77           H  
ATOM    248 2HB  MET A  18      -4.157 -11.250  25.057  1.00  0.77           H  
ATOM    249 1HG  MET A  18      -5.877 -10.760  27.430  1.00  0.77           H  
ATOM    250 2HG  MET A  18      -5.788 -12.268  26.509  1.00  0.77           H  
ATOM    251 1HE  MET A  18      -2.163 -13.480  27.099  1.00  0.77           H  
ATOM    252 2HE  MET A  18      -3.765 -13.878  26.430  1.00  0.77           H  
ATOM    253 3HE  MET A  18      -2.796 -12.573  25.703  1.00  0.77           H  
ATOM    254  N   GLY A  19      -4.301  -8.105  23.741  1.00  0.74           N  
ATOM    255  CA  GLY A  19      -3.857  -7.615  22.442  1.00  0.74           C  
ATOM    256  C   GLY A  19      -2.679  -6.665  22.571  1.00  0.74           C  
ATOM    257  O   GLY A  19      -1.637  -6.865  21.940  1.00  0.74           O  
ATOM    258  H   GLY A  19      -5.246  -7.918  24.038  1.00  0.74           H  
ATOM    259 1HA  GLY A  19      -3.563  -8.451  21.821  1.00  0.74           H  
ATOM    260 2HA  GLY A  19      -4.688  -7.127  21.944  1.00  0.74           H  
ATOM    261  N   SER A  20      -2.853  -5.631  23.388  1.00  0.72           N  
ATOM    262  CA  SER A  20      -1.830  -4.624  23.610  1.00  0.72           C  
ATOM    263  C   SER A  20      -0.590  -5.207  24.249  1.00  0.72           C  
ATOM    264  O   SER A  20       0.532  -4.883  23.845  1.00  0.72           O  
ATOM    265  CB  SER A  20      -2.372  -3.520  24.495  1.00  0.72           C  
ATOM    266  OG  SER A  20      -3.396  -2.807  23.850  1.00  0.72           O  
ATOM    267  H   SER A  20      -3.741  -5.552  23.873  1.00  0.72           H  
ATOM    268  HA  SER A  20      -1.536  -4.203  22.658  1.00  0.72           H  
ATOM    269 1HB  SER A  20      -2.757  -3.957  25.422  1.00  0.72           H  
ATOM    270 2HB  SER A  20      -1.562  -2.842  24.761  1.00  0.72           H  
ATOM    271  HG  SER A  20      -4.198  -3.356  23.932  1.00  0.72           H  
ATOM    272  N   ASN A  21      -0.766  -6.091  25.226  1.00  0.69           N  
ATOM    273  CA  ASN A  21       0.388  -6.649  25.896  1.00  0.69           C  
ATOM    274  C   ASN A  21       1.184  -7.571  24.983  1.00  0.69           C  
ATOM    275  O   ASN A  21       2.419  -7.532  24.987  1.00  0.69           O  
ATOM    276  CB  ASN A  21      -0.059  -7.357  27.126  1.00  0.69           C  
ATOM    277  CG  ASN A  21      -0.515  -6.415  28.165  1.00  0.69           C  
ATOM    278  OD1 ASN A  21      -0.176  -5.223  28.168  1.00  0.69           O  
ATOM    279  ND2 ASN A  21      -1.280  -6.909  29.061  1.00  0.69           N  
ATOM    280  H   ASN A  21      -1.704  -6.354  25.542  1.00  0.69           H  
ATOM    281  HA  ASN A  21       1.045  -5.830  26.187  1.00  0.69           H  
ATOM    282 1HB  ASN A  21      -0.884  -8.026  26.874  1.00  0.69           H  
ATOM    283 2HB  ASN A  21       0.758  -7.952  27.516  1.00  0.69           H  
ATOM    284 1HD2 ASN A  21      -1.616  -6.324  29.801  1.00  0.69           H  
ATOM    285 2HD2 ASN A  21      -1.540  -7.871  29.014  1.00  0.69           H  
ATOM    286  N   LEU A  22       0.496  -8.371  24.160  1.00  0.68           N  
ATOM    287  CA  LEU A  22       1.211  -9.240  23.242  1.00  0.68           C  
ATOM    288  C   LEU A  22       1.921  -8.391  22.201  1.00  0.68           C  
ATOM    289  O   LEU A  22       3.063  -8.683  21.845  1.00  0.68           O  
ATOM    290  CB  LEU A  22       0.257 -10.227  22.563  1.00  0.68           C  
ATOM    291  CG  LEU A  22      -0.356 -11.298  23.501  1.00  0.68           C  
ATOM    292  CD1 LEU A  22      -1.389 -12.059  22.742  1.00  0.68           C  
ATOM    293  CD2 LEU A  22       0.706 -12.212  24.026  1.00  0.68           C  
ATOM    294  H   LEU A  22      -0.524  -8.399  24.179  1.00  0.68           H  
ATOM    295  HA  LEU A  22       1.954  -9.805  23.801  1.00  0.68           H  
ATOM    296 1HB  LEU A  22      -0.568  -9.658  22.124  1.00  0.68           H  
ATOM    297 2HB  LEU A  22       0.789 -10.737  21.765  1.00  0.68           H  
ATOM    298  HG  LEU A  22      -0.832 -10.815  24.338  1.00  0.68           H  
ATOM    299 1HD1 LEU A  22      -1.846 -12.796  23.390  1.00  0.68           H  
ATOM    300 2HD1 LEU A  22      -2.140 -11.357  22.393  1.00  0.68           H  
ATOM    301 3HD1 LEU A  22      -0.930 -12.555  21.890  1.00  0.68           H  
ATOM    302 1HD2 LEU A  22       0.238 -12.945  24.685  1.00  0.68           H  
ATOM    303 2HD2 LEU A  22       1.186 -12.714  23.195  1.00  0.68           H  
ATOM    304 3HD2 LEU A  22       1.446 -11.636  24.587  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.277  -7.305  21.739  1.00  0.69           N  
ATOM    306  CA  ALA A  23       1.907  -6.424  20.764  1.00  0.69           C  
ATOM    307  C   ALA A  23       3.195  -5.855  21.356  1.00  0.69           C  
ATOM    308  O   ALA A  23       4.233  -5.819  20.686  1.00  0.69           O  
ATOM    309  CB  ALA A  23       0.944  -5.303  20.371  1.00  0.69           C  
ATOM    310  H   ALA A  23       0.322  -7.101  22.041  1.00  0.69           H  
ATOM    311  HA  ALA A  23       2.162  -7.010  19.881  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       1.387  -4.655  19.639  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       0.036  -5.742  19.955  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       0.689  -4.725  21.255  1.00  0.69           H  
ATOM    315  N   ARG A  24       3.146  -5.484  22.648  1.00  0.70           N  
ATOM    316  CA  ARG A  24       4.314  -4.967  23.351  1.00  0.70           C  
ATOM    317  C   ARG A  24       5.418  -5.997  23.371  1.00  0.70           C  
ATOM    318  O   ARG A  24       6.562  -5.714  23.010  1.00  0.70           O  
ATOM    319  CB  ARG A  24       3.961  -4.545  24.765  1.00  0.70           C  
ATOM    320  CG  ARG A  24       5.113  -3.951  25.569  1.00  0.70           C  
ATOM    321  CD  ARG A  24       4.670  -3.552  26.925  1.00  0.70           C  
ATOM    322  NE  ARG A  24       5.734  -2.909  27.692  1.00  0.70           N  
ATOM    323  CZ  ARG A  24       6.610  -3.537  28.511  1.00  0.70           C  
ATOM    324  NH1 ARG A  24       6.541  -4.840  28.689  1.00  0.70           N  
ATOM    325  NH2 ARG A  24       7.542  -2.832  29.137  1.00  0.70           N  
ATOM    326  H   ARG A  24       2.256  -5.525  23.147  1.00  0.70           H  
ATOM    327  HA  ARG A  24       4.681  -4.107  22.853  1.00  0.70           H  
ATOM    328 1HB  ARG A  24       3.150  -3.814  24.739  1.00  0.70           H  
ATOM    329 2HB  ARG A  24       3.603  -5.400  25.321  1.00  0.70           H  
ATOM    330 1HG  ARG A  24       5.912  -4.686  25.666  1.00  0.70           H  
ATOM    331 2HG  ARG A  24       5.494  -3.058  25.063  1.00  0.70           H  
ATOM    332 1HD  ARG A  24       3.838  -2.867  26.847  1.00  0.70           H  
ATOM    333 2HD  ARG A  24       4.355  -4.434  27.463  1.00  0.70           H  
ATOM    334  HE  ARG A  24       5.851  -1.892  27.569  1.00  0.70           H  
ATOM    335 1HH1 ARG A  24       5.831  -5.377  28.210  1.00  0.70           H  
ATOM    336 2HH1 ARG A  24       7.197  -5.303  29.302  1.00  0.70           H  
ATOM    337 1HH2 ARG A  24       7.597  -1.805  28.990  1.00  0.70           H  
ATOM    338 2HH2 ARG A  24       8.198  -3.285  29.748  1.00  0.70           H  
ATOM    339  N   ASN A  25       5.062  -7.213  23.739  1.00  0.71           N  
ATOM    340  CA  ASN A  25       6.008  -8.303  23.831  1.00  0.71           C  
ATOM    341  C   ASN A  25       6.687  -8.533  22.474  1.00  0.71           C  
ATOM    342  O   ASN A  25       7.924  -8.585  22.385  1.00  0.71           O  
ATOM    343  CB  ASN A  25       5.301  -9.528  24.363  1.00  0.71           C  
ATOM    344  CG  ASN A  25       6.208 -10.631  24.712  1.00  0.71           C  
ATOM    345  OD1 ASN A  25       7.304 -10.755  24.164  1.00  0.71           O  
ATOM    346  ND2 ASN A  25       5.775 -11.457  25.624  1.00  0.71           N  
ATOM    347  H   ASN A  25       4.092  -7.386  24.007  1.00  0.71           H  
ATOM    348  HA  ASN A  25       6.787  -8.024  24.540  1.00  0.71           H  
ATOM    349 1HB  ASN A  25       4.715  -9.256  25.247  1.00  0.71           H  
ATOM    350 2HB  ASN A  25       4.597  -9.889  23.613  1.00  0.71           H  
ATOM    351 1HD2 ASN A  25       6.332 -12.277  25.880  1.00  0.71           H  
ATOM    352 2HD2 ASN A  25       4.865 -11.291  26.068  1.00  0.71           H  
ATOM    353  N   PHE A  26       5.890  -8.680  21.412  1.00  0.73           N  
ATOM    354  CA  PHE A  26       6.471  -8.928  20.105  1.00  0.73           C  
ATOM    355  C   PHE A  26       7.417  -7.811  19.681  1.00  0.73           C  
ATOM    356  O   PHE A  26       8.524  -8.080  19.197  1.00  0.73           O  
ATOM    357  CB  PHE A  26       5.371  -9.031  19.046  1.00  0.73           C  
ATOM    358  CG  PHE A  26       4.616 -10.347  18.960  1.00  0.73           C  
ATOM    359  CD1 PHE A  26       3.274 -10.410  19.301  1.00  0.73           C  
ATOM    360  CD2 PHE A  26       5.230 -11.509  18.483  1.00  0.73           C  
ATOM    361  CE1 PHE A  26       2.568 -11.579  19.185  1.00  0.73           C  
ATOM    362  CE2 PHE A  26       4.514 -12.682  18.367  1.00  0.73           C  
ATOM    363  CZ  PHE A  26       3.192 -12.716  18.713  1.00  0.73           C  
ATOM    364  H   PHE A  26       4.877  -8.614  21.526  1.00  0.73           H  
ATOM    365  HA  PHE A  26       7.031  -9.864  20.147  1.00  0.73           H  
ATOM    366 1HB  PHE A  26       4.637  -8.246  19.249  1.00  0.73           H  
ATOM    367 2HB  PHE A  26       5.792  -8.818  18.070  1.00  0.73           H  
ATOM    368  HD1 PHE A  26       2.778  -9.514  19.651  1.00  0.73           H  
ATOM    369  HD2 PHE A  26       6.277 -11.485  18.200  1.00  0.73           H  
ATOM    370  HE1 PHE A  26       1.513 -11.606  19.458  1.00  0.73           H  
ATOM    371  HE2 PHE A  26       4.989 -13.578  18.009  1.00  0.73           H  
ATOM    372  HZ  PHE A  26       2.633 -13.644  18.621  1.00  0.73           H  
ATOM    373  N   ALA A  27       7.020  -6.556  19.926  1.00  0.75           N  
ATOM    374  CA  ALA A  27       7.867  -5.431  19.555  1.00  0.75           C  
ATOM    375  C   ALA A  27       9.180  -5.450  20.333  1.00  0.75           C  
ATOM    376  O   ALA A  27      10.246  -5.183  19.767  1.00  0.75           O  
ATOM    377  CB  ALA A  27       7.132  -4.134  19.779  1.00  0.75           C  
ATOM    378  H   ALA A  27       6.105  -6.373  20.338  1.00  0.75           H  
ATOM    379  HA  ALA A  27       8.098  -5.519  18.498  1.00  0.75           H  
ATOM    380 1HB  ALA A  27       7.746  -3.325  19.456  1.00  0.75           H  
ATOM    381 2HB  ALA A  27       6.214  -4.144  19.195  1.00  0.75           H  
ATOM    382 3HB  ALA A  27       6.896  -4.034  20.837  1.00  0.75           H  
ATOM    383  N   ARG A  28       9.127  -5.822  21.620  1.00  0.76           N  
ATOM    384  CA  ARG A  28      10.325  -5.864  22.460  1.00  0.76           C  
ATOM    385  C   ARG A  28      11.300  -6.938  21.997  1.00  0.76           C  
ATOM    386  O   ARG A  28      12.510  -6.823  22.202  1.00  0.76           O  
ATOM    387  CB  ARG A  28       9.972  -6.058  23.928  1.00  0.76           C  
ATOM    388  CG  ARG A  28       9.271  -4.855  24.567  1.00  0.76           C  
ATOM    389  CD  ARG A  28      10.138  -3.645  24.601  1.00  0.76           C  
ATOM    390  NE  ARG A  28      11.268  -3.775  25.506  1.00  0.76           N  
ATOM    391  CZ  ARG A  28      12.301  -2.903  25.578  1.00  0.76           C  
ATOM    392  NH1 ARG A  28      12.346  -1.842  24.788  1.00  0.76           N  
ATOM    393  NH2 ARG A  28      13.278  -3.112  26.451  1.00  0.76           N  
ATOM    394  H   ARG A  28       8.223  -6.038  22.045  1.00  0.76           H  
ATOM    395  HA  ARG A  28      10.825  -4.900  22.376  1.00  0.76           H  
ATOM    396 1HB  ARG A  28       9.305  -6.917  24.024  1.00  0.76           H  
ATOM    397 2HB  ARG A  28      10.873  -6.272  24.497  1.00  0.76           H  
ATOM    398 1HG  ARG A  28       8.406  -4.589  23.984  1.00  0.76           H  
ATOM    399 2HG  ARG A  28       8.962  -5.098  25.582  1.00  0.76           H  
ATOM    400 1HD  ARG A  28      10.523  -3.449  23.600  1.00  0.76           H  
ATOM    401 2HD  ARG A  28       9.547  -2.807  24.926  1.00  0.76           H  
ATOM    402  HE  ARG A  28      11.280  -4.569  26.129  1.00  0.76           H  
ATOM    403 1HH1 ARG A  28      11.601  -1.662  24.091  1.00  0.76           H  
ATOM    404 2HH1 ARG A  28      13.120  -1.200  24.852  1.00  0.76           H  
ATOM    405 1HH2 ARG A  28      13.249  -3.920  27.058  1.00  0.76           H  
ATOM    406 2HH2 ARG A  28      14.050  -2.464  26.510  1.00  0.76           H  
ATOM    407  N   ASN A  29      10.780  -7.944  21.303  1.00  0.76           N  
ATOM    408  CA  ASN A  29      11.607  -9.012  20.772  1.00  0.76           C  
ATOM    409  C   ASN A  29      12.099  -8.726  19.349  1.00  0.76           C  
ATOM    410  O   ASN A  29      12.685  -9.599  18.705  1.00  0.76           O  
ATOM    411  CB  ASN A  29      10.875 -10.335  20.851  1.00  0.76           C  
ATOM    412  CG  ASN A  29      10.818 -10.839  22.262  1.00  0.76           C  
ATOM    413  OD1 ASN A  29      11.780 -10.675  23.024  1.00  0.76           O  
ATOM    414  ND2 ASN A  29       9.742 -11.444  22.625  1.00  0.76           N  
ATOM    415  H   ASN A  29       9.765  -8.000  21.201  1.00  0.76           H  
ATOM    416  HA  ASN A  29      12.493  -9.093  21.398  1.00  0.76           H  
ATOM    417 1HB  ASN A  29       9.852 -10.203  20.481  1.00  0.76           H  
ATOM    418 2HB  ASN A  29      11.366 -11.074  20.218  1.00  0.76           H  
ATOM    419 1HD2 ASN A  29       9.661 -11.792  23.565  1.00  0.76           H  
ATOM    420 2HD2 ASN A  29       8.994 -11.550  21.977  1.00  0.76           H  
ATOM    421  N   GLY A  30      11.899  -7.490  18.870  1.00  0.75           N  
ATOM    422  CA  GLY A  30      12.384  -7.076  17.558  1.00  0.75           C  
ATOM    423  C   GLY A  30      11.424  -7.308  16.397  1.00  0.75           C  
ATOM    424  O   GLY A  30      11.808  -7.140  15.237  1.00  0.75           O  
ATOM    425  H   GLY A  30      11.394  -6.798  19.422  1.00  0.75           H  
ATOM    426 1HA  GLY A  30      12.624  -6.015  17.605  1.00  0.75           H  
ATOM    427 2HA  GLY A  30      13.320  -7.592  17.354  1.00  0.75           H  
ATOM    428  N   ASN A  31      10.186  -7.699  16.682  1.00  0.73           N  
ATOM    429  CA  ASN A  31       9.229  -7.938  15.614  1.00  0.73           C  
ATOM    430  C   ASN A  31       8.399  -6.696  15.385  1.00  0.73           C  
ATOM    431  O   ASN A  31       7.602  -6.335  16.238  1.00  0.73           O  
ATOM    432  CB  ASN A  31       8.334  -9.103  15.969  1.00  0.73           C  
ATOM    433  CG  ASN A  31       9.116 -10.386  16.115  1.00  0.73           C  
ATOM    434  OD1 ASN A  31       9.912 -10.746  15.238  1.00  0.73           O  
ATOM    435  ND2 ASN A  31       8.913 -11.085  17.210  1.00  0.73           N  
ATOM    436  H   ASN A  31       9.879  -7.819  17.648  1.00  0.73           H  
ATOM    437  HA  ASN A  31       9.765  -8.155  14.688  1.00  0.73           H  
ATOM    438 1HB  ASN A  31       7.819  -8.898  16.893  1.00  0.73           H  
ATOM    439 2HB  ASN A  31       7.575  -9.230  15.194  1.00  0.73           H  
ATOM    440 1HD2 ASN A  31       9.411 -11.943  17.350  1.00  0.73           H  
ATOM    441 2HD2 ASN A  31       8.262 -10.766  17.900  1.00  0.73           H  
ATOM    442  N   THR A  32       8.594  -6.013  14.264  1.00  0.70           N  
ATOM    443  CA  THR A  32       7.849  -4.778  14.014  1.00  0.70           C  
ATOM    444  C   THR A  32       6.373  -5.146  13.998  1.00  0.70           C  
ATOM    445  O   THR A  32       6.015  -6.135  13.339  1.00  0.70           O  
ATOM    446  CB  THR A  32       8.280  -4.129  12.698  1.00  0.70           C  
ATOM    447  OG1 THR A  32       9.695  -3.860  12.740  1.00  0.70           O  
ATOM    448  CG2 THR A  32       7.474  -2.854  12.442  1.00  0.70           C  
ATOM    449  H   THR A  32       9.258  -6.346  13.562  1.00  0.70           H  
ATOM    450  HA  THR A  32       8.019  -4.073  14.830  1.00  0.70           H  
ATOM    451  HB  THR A  32       8.112  -4.819  11.911  1.00  0.70           H  
ATOM    452  HG1 THR A  32      10.137  -4.711  12.491  1.00  0.70           H  
ATOM    453 1HG2 THR A  32       7.789  -2.413  11.495  1.00  0.70           H  
ATOM    454 2HG2 THR A  32       6.419  -3.086  12.399  1.00  0.70           H  
ATOM    455 3HG2 THR A  32       7.630  -2.159  13.228  1.00  0.70           H  
ATOM    456  N   VAL A  33       5.530  -4.378  14.713  1.00  0.67           N  
ATOM    457  CA  VAL A  33       4.119  -4.758  14.824  1.00  0.67           C  
ATOM    458  C   VAL A  33       3.122  -3.763  14.233  1.00  0.67           C  
ATOM    459  O   VAL A  33       3.067  -2.610  14.673  1.00  0.67           O  
ATOM    460  CB  VAL A  33       3.727  -4.896  16.311  1.00  0.67           C  
ATOM    461  CG1 VAL A  33       2.272  -5.319  16.433  1.00  0.67           C  
ATOM    462  CG2 VAL A  33       4.643  -5.816  17.034  1.00  0.67           C  
ATOM    463  H   VAL A  33       5.892  -3.540  15.175  1.00  0.67           H  
ATOM    464  HA  VAL A  33       3.991  -5.716  14.336  1.00  0.67           H  
ATOM    465  HB  VAL A  33       3.799  -3.929  16.774  1.00  0.67           H  
ATOM    466 1HG1 VAL A  33       1.998  -5.377  17.477  1.00  0.67           H  
ATOM    467 2HG1 VAL A  33       1.643  -4.596  15.946  1.00  0.67           H  
ATOM    468 3HG1 VAL A  33       2.132  -6.287  15.970  1.00  0.67           H  
ATOM    469 1HG2 VAL A  33       4.355  -5.878  18.084  1.00  0.67           H  
ATOM    470 2HG2 VAL A  33       4.622  -6.782  16.594  1.00  0.67           H  
ATOM    471 3HG2 VAL A  33       5.628  -5.416  16.968  1.00  0.67           H  
ATOM    472  N   ALA A  34       2.289  -4.222  13.293  1.00  0.65           N  
ATOM    473  CA  ALA A  34       1.225  -3.364  12.773  1.00  0.65           C  
ATOM    474  C   ALA A  34       0.091  -3.412  13.785  1.00  0.65           C  
ATOM    475  O   ALA A  34      -0.220  -4.487  14.305  1.00  0.65           O  
ATOM    476  CB  ALA A  34       0.734  -3.797  11.407  1.00  0.65           C  
ATOM    477  H   ALA A  34       2.399  -5.180  12.963  1.00  0.65           H  
ATOM    478  HA  ALA A  34       1.601  -2.352  12.706  1.00  0.65           H  
ATOM    479 1HB  ALA A  34      -0.060  -3.125  11.078  1.00  0.65           H  
ATOM    480 2HB  ALA A  34       1.554  -3.761  10.690  1.00  0.65           H  
ATOM    481 3HB  ALA A  34       0.350  -4.791  11.467  1.00  0.65           H  
ATOM    482  N   VAL A  35      -0.562  -2.292  14.028  1.00  0.64           N  
ATOM    483  CA  VAL A  35      -1.633  -2.272  15.013  1.00  0.64           C  
ATOM    484  C   VAL A  35      -2.985  -1.815  14.436  1.00  0.64           C  
ATOM    485  O   VAL A  35      -3.094  -0.736  13.828  1.00  0.64           O  
ATOM    486  CB  VAL A  35      -1.198  -1.338  16.160  1.00  0.64           C  
ATOM    487  CG1 VAL A  35      -2.232  -1.269  17.194  1.00  0.64           C  
ATOM    488  CG2 VAL A  35       0.133  -1.807  16.754  1.00  0.64           C  
ATOM    489  H   VAL A  35      -0.264  -1.439  13.569  1.00  0.64           H  
ATOM    490  HA  VAL A  35      -1.760  -3.281  15.412  1.00  0.64           H  
ATOM    491  HB  VAL A  35      -1.078  -0.337  15.757  1.00  0.64           H  
ATOM    492 1HG1 VAL A  35      -1.923  -0.577  17.978  1.00  0.64           H  
ATOM    493 2HG1 VAL A  35      -3.181  -0.946  16.784  1.00  0.64           H  
ATOM    494 3HG1 VAL A  35      -2.327  -2.252  17.585  1.00  0.64           H  
ATOM    495 1HG2 VAL A  35       0.432  -1.131  17.539  1.00  0.64           H  
ATOM    496 2HG2 VAL A  35       0.015  -2.811  17.162  1.00  0.64           H  
ATOM    497 3HG2 VAL A  35       0.903  -1.814  15.984  1.00  0.64           H  
ATOM    498  N   TYR A  36      -4.020  -2.640  14.648  1.00  0.65           N  
ATOM    499  CA  TYR A  36      -5.359  -2.325  14.155  1.00  0.65           C  
ATOM    500  C   TYR A  36      -6.503  -2.730  15.079  1.00  0.65           C  
ATOM    501  O   TYR A  36      -6.509  -3.800  15.685  1.00  0.65           O  
ATOM    502  CB  TYR A  36      -5.589  -2.935  12.772  1.00  0.65           C  
ATOM    503  CG  TYR A  36      -6.999  -2.754  12.259  1.00  0.65           C  
ATOM    504  CD1 TYR A  36      -7.423  -1.538  11.752  1.00  0.65           C  
ATOM    505  CD2 TYR A  36      -7.863  -3.813  12.293  1.00  0.65           C  
ATOM    506  CE1 TYR A  36      -8.731  -1.401  11.327  1.00  0.65           C  
ATOM    507  CE2 TYR A  36      -9.159  -3.682  11.866  1.00  0.65           C  
ATOM    508  CZ  TYR A  36      -9.600  -2.476  11.389  1.00  0.65           C  
ATOM    509  OH  TYR A  36     -10.913  -2.334  10.971  1.00  0.65           O  
ATOM    510  H   TYR A  36      -3.862  -3.532  15.122  1.00  0.65           H  
ATOM    511  HA  TYR A  36      -5.420  -1.239  14.047  1.00  0.65           H  
ATOM    512 1HB  TYR A  36      -4.922  -2.487  12.067  1.00  0.65           H  
ATOM    513 2HB  TYR A  36      -5.372  -3.997  12.810  1.00  0.65           H  
ATOM    514  HD1 TYR A  36      -6.737  -0.685  11.711  1.00  0.65           H  
ATOM    515  HD2 TYR A  36      -7.515  -4.747  12.664  1.00  0.65           H  
ATOM    516  HE1 TYR A  36      -9.077  -0.449  10.955  1.00  0.65           H  
ATOM    517  HE2 TYR A  36      -9.838  -4.535  11.908  1.00  0.65           H  
ATOM    518  HH  TYR A  36     -11.370  -3.177  11.056  1.00  0.65           H  
ATOM    519  N   ASN A  37      -7.480  -1.854  15.164  1.00  0.68           N  
ATOM    520  CA  ASN A  37      -8.686  -2.105  15.920  1.00  0.68           C  
ATOM    521  C   ASN A  37      -9.817  -1.332  15.276  1.00  0.68           C  
ATOM    522  O   ASN A  37      -9.594  -0.448  14.455  1.00  0.68           O  
ATOM    523  CB  ASN A  37      -8.508  -1.686  17.375  1.00  0.68           C  
ATOM    524  CG  ASN A  37      -9.417  -2.430  18.352  1.00  0.68           C  
ATOM    525  OD1 ASN A  37     -10.481  -2.950  17.978  1.00  0.68           O  
ATOM    526  ND2 ASN A  37      -9.017  -2.471  19.595  1.00  0.68           N  
ATOM    527  H   ASN A  37      -7.389  -0.981  14.657  1.00  0.68           H  
ATOM    528  HA  ASN A  37      -8.934  -3.166  15.864  1.00  0.68           H  
ATOM    529 1HB  ASN A  37      -7.479  -1.834  17.675  1.00  0.68           H  
ATOM    530 2HB  ASN A  37      -8.714  -0.614  17.463  1.00  0.68           H  
ATOM    531 1HD2 ASN A  37      -9.570  -2.940  20.286  1.00  0.68           H  
ATOM    532 2HD2 ASN A  37      -8.158  -2.031  19.857  1.00  0.68           H  
ATOM    533  N   ARG A  38     -11.033  -1.626  15.697  1.00  0.71           N  
ATOM    534  CA  ARG A  38     -12.208  -0.932  15.189  1.00  0.71           C  
ATOM    535  C   ARG A  38     -12.230   0.538  15.601  1.00  0.71           C  
ATOM    536  O   ARG A  38     -12.825   1.379  14.924  1.00  0.71           O  
ATOM    537  CB  ARG A  38     -13.464  -1.652  15.625  1.00  0.71           C  
ATOM    538  CG  ARG A  38     -13.676  -2.981  14.905  1.00  0.71           C  
ATOM    539  CD  ARG A  38     -14.892  -3.707  15.358  1.00  0.71           C  
ATOM    540  NE  ARG A  38     -15.122  -4.903  14.551  1.00  0.71           N  
ATOM    541  CZ  ARG A  38     -16.083  -5.820  14.770  1.00  0.71           C  
ATOM    542  NH1 ARG A  38     -16.900  -5.699  15.795  1.00  0.71           N  
ATOM    543  NH2 ARG A  38     -16.207  -6.829  13.940  1.00  0.71           N  
ATOM    544  H   ARG A  38     -11.131  -2.352  16.398  1.00  0.71           H  
ATOM    545  HA  ARG A  38     -12.174  -0.972  14.099  1.00  0.71           H  
ATOM    546 1HB  ARG A  38     -13.420  -1.849  16.695  1.00  0.71           H  
ATOM    547 2HB  ARG A  38     -14.333  -1.020  15.438  1.00  0.71           H  
ATOM    548 1HG  ARG A  38     -13.770  -2.796  13.835  1.00  0.71           H  
ATOM    549 2HG  ARG A  38     -12.812  -3.624  15.084  1.00  0.71           H  
ATOM    550 1HD  ARG A  38     -14.768  -4.014  16.397  1.00  0.71           H  
ATOM    551 2HD  ARG A  38     -15.765  -3.060  15.270  1.00  0.71           H  
ATOM    552  HE  ARG A  38     -14.525  -5.040  13.745  1.00  0.71           H  
ATOM    553 1HH1 ARG A  38     -16.803  -4.916  16.426  1.00  0.71           H  
ATOM    554 2HH1 ARG A  38     -17.629  -6.380  15.946  1.00  0.71           H  
ATOM    555 1HH2 ARG A  38     -15.583  -6.892  13.145  1.00  0.71           H  
ATOM    556 2HH2 ARG A  38     -16.936  -7.510  14.088  1.00  0.71           H  
ATOM    557  N   SER A  39     -11.582   0.837  16.721  1.00  0.73           N  
ATOM    558  CA  SER A  39     -11.482   2.194  17.217  1.00  0.73           C  
ATOM    559  C   SER A  39     -10.073   2.716  16.972  1.00  0.73           C  
ATOM    560  O   SER A  39      -9.116   2.338  17.667  1.00  0.73           O  
ATOM    561  CB  SER A  39     -11.805   2.240  18.692  1.00  0.73           C  
ATOM    562  OG  SER A  39     -11.647   3.536  19.203  1.00  0.73           O  
ATOM    563  H   SER A  39     -11.134   0.087  17.222  1.00  0.73           H  
ATOM    564  HA  SER A  39     -12.186   2.826  16.674  1.00  0.73           H  
ATOM    565 1HB  SER A  39     -12.828   1.904  18.852  1.00  0.73           H  
ATOM    566 2HB  SER A  39     -11.150   1.555  19.225  1.00  0.73           H  
ATOM    567  HG  SER A  39     -12.279   4.088  18.727  1.00  0.73           H  
ATOM    568  N   THR A  40      -9.955   3.664  16.045  1.00  0.74           N  
ATOM    569  CA  THR A  40      -8.646   4.189  15.680  1.00  0.74           C  
ATOM    570  C   THR A  40      -8.005   4.904  16.864  1.00  0.74           C  
ATOM    571  O   THR A  40      -6.784   4.949  16.984  1.00  0.74           O  
ATOM    572  CB  THR A  40      -8.759   5.127  14.461  1.00  0.74           C  
ATOM    573  OG1 THR A  40      -9.657   6.209  14.761  1.00  0.74           O  
ATOM    574  CG2 THR A  40      -9.286   4.346  13.254  1.00  0.74           C  
ATOM    575  H   THR A  40     -10.777   3.963  15.537  1.00  0.74           H  
ATOM    576  HA  THR A  40      -8.005   3.352  15.399  1.00  0.74           H  
ATOM    577  HB  THR A  40      -7.774   5.536  14.225  1.00  0.74           H  
ATOM    578  HG1 THR A  40      -9.235   6.823  15.386  1.00  0.74           H  
ATOM    579 1HG2 THR A  40      -9.360   5.006  12.391  1.00  0.74           H  
ATOM    580 2HG2 THR A  40      -8.605   3.526  13.026  1.00  0.74           H  
ATOM    581 3HG2 THR A  40     -10.271   3.938  13.486  1.00  0.74           H  
ATOM    582  N   ASP A  41      -8.833   5.400  17.780  1.00  0.74           N  
ATOM    583  CA  ASP A  41      -8.337   6.069  18.970  1.00  0.74           C  
ATOM    584  C   ASP A  41      -7.516   5.115  19.844  1.00  0.74           C  
ATOM    585  O   ASP A  41      -6.541   5.532  20.473  1.00  0.74           O  
ATOM    586  CB  ASP A  41      -9.500   6.634  19.782  1.00  0.74           C  
ATOM    587  CG  ASP A  41     -10.178   7.820  19.099  1.00  0.74           C  
ATOM    588  OD1 ASP A  41      -9.628   8.342  18.155  1.00  0.74           O  
ATOM    589  OD2 ASP A  41     -11.243   8.190  19.525  1.00  0.74           O  
ATOM    590  H   ASP A  41      -9.827   5.314  17.631  1.00  0.74           H  
ATOM    591  HA  ASP A  41      -7.691   6.891  18.660  1.00  0.74           H  
ATOM    592 1HB  ASP A  41     -10.241   5.849  19.948  1.00  0.74           H  
ATOM    593 2HB  ASP A  41      -9.138   6.951  20.760  1.00  0.74           H  
ATOM    594  N   LYS A  42      -7.911   3.831  19.902  1.00  0.73           N  
ATOM    595  CA  LYS A  42      -7.189   2.872  20.734  1.00  0.73           C  
ATOM    596  C   LYS A  42      -5.886   2.523  20.054  1.00  0.73           C  
ATOM    597  O   LYS A  42      -4.851   2.347  20.704  1.00  0.73           O  
ATOM    598  CB  LYS A  42      -8.005   1.608  20.992  1.00  0.73           C  
ATOM    599  CG  LYS A  42      -9.218   1.808  21.893  1.00  0.73           C  
ATOM    600  CD  LYS A  42      -9.965   0.492  22.130  1.00  0.73           C  
ATOM    601  CE  LYS A  42     -11.170   0.696  23.044  1.00  0.73           C  
ATOM    602  NZ  LYS A  42     -11.917  -0.575  23.280  1.00  0.73           N  
ATOM    603  H   LYS A  42      -8.684   3.501  19.328  1.00  0.73           H  
ATOM    604  HA  LYS A  42      -6.960   3.339  21.691  1.00  0.73           H  
ATOM    605 1HB  LYS A  42      -8.364   1.211  20.037  1.00  0.73           H  
ATOM    606 2HB  LYS A  42      -7.370   0.847  21.444  1.00  0.73           H  
ATOM    607 1HG  LYS A  42      -8.896   2.216  22.851  1.00  0.73           H  
ATOM    608 2HG  LYS A  42      -9.896   2.523  21.423  1.00  0.73           H  
ATOM    609 1HD  LYS A  42     -10.305   0.089  21.175  1.00  0.73           H  
ATOM    610 2HD  LYS A  42      -9.289  -0.232  22.589  1.00  0.73           H  
ATOM    611 1HE  LYS A  42     -10.826   1.085  24.001  1.00  0.73           H  
ATOM    612 2HE  LYS A  42     -11.843   1.423  22.588  1.00  0.73           H  
ATOM    613 1HZ  LYS A  42     -12.703  -0.395  23.889  1.00  0.73           H  
ATOM    614 2HZ  LYS A  42     -12.252  -0.940  22.400  1.00  0.73           H  
ATOM    615 3HZ  LYS A  42     -11.303  -1.250  23.712  1.00  0.73           H  
ATOM    616  N   THR A  43      -5.934   2.449  18.723  1.00  0.72           N  
ATOM    617  CA  THR A  43      -4.729   2.157  17.962  1.00  0.72           C  
ATOM    618  C   THR A  43      -3.707   3.257  18.202  1.00  0.72           C  
ATOM    619  O   THR A  43      -2.562   2.974  18.566  1.00  0.72           O  
ATOM    620  CB  THR A  43      -5.038   2.054  16.455  1.00  0.72           C  
ATOM    621  OG1 THR A  43      -5.918   0.940  16.222  1.00  0.72           O  
ATOM    622  CG2 THR A  43      -3.768   1.932  15.620  1.00  0.72           C  
ATOM    623  H   THR A  43      -6.831   2.590  18.253  1.00  0.72           H  
ATOM    624  HA  THR A  43      -4.312   1.212  18.304  1.00  0.72           H  
ATOM    625  HB  THR A  43      -5.544   2.956  16.139  1.00  0.72           H  
ATOM    626  HG1 THR A  43      -6.771   1.134  16.626  1.00  0.72           H  
ATOM    627 1HG2 THR A  43      -4.033   1.886  14.564  1.00  0.72           H  
ATOM    628 2HG2 THR A  43      -3.152   2.806  15.803  1.00  0.72           H  
ATOM    629 3HG2 THR A  43      -3.224   1.059  15.882  1.00  0.72           H  
ATOM    630  N   ASP A  44      -4.140   4.512  18.068  1.00  0.71           N  
ATOM    631  CA  ASP A  44      -3.252   5.642  18.277  1.00  0.71           C  
ATOM    632  C   ASP A  44      -2.746   5.723  19.708  1.00  0.71           C  
ATOM    633  O   ASP A  44      -1.578   6.056  19.927  1.00  0.71           O  
ATOM    634  CB  ASP A  44      -3.934   6.950  17.883  1.00  0.71           C  
ATOM    635  CG  ASP A  44      -4.073   7.088  16.365  1.00  0.71           C  
ATOM    636  OD1 ASP A  44      -3.448   6.318  15.669  1.00  0.71           O  
ATOM    637  OD2 ASP A  44      -4.768   7.971  15.917  1.00  0.71           O  
ATOM    638  H   ASP A  44      -5.106   4.678  17.781  1.00  0.71           H  
ATOM    639  HA  ASP A  44      -2.386   5.511  17.627  1.00  0.71           H  
ATOM    640 1HB  ASP A  44      -4.934   6.981  18.330  1.00  0.71           H  
ATOM    641 2HB  ASP A  44      -3.370   7.795  18.271  1.00  0.71           H  
ATOM    642  N   LYS A  45      -3.599   5.394  20.688  1.00  0.70           N  
ATOM    643  CA  LYS A  45      -3.166   5.445  22.074  1.00  0.70           C  
ATOM    644  C   LYS A  45      -2.073   4.408  22.290  1.00  0.70           C  
ATOM    645  O   LYS A  45      -1.055   4.708  22.908  1.00  0.70           O  
ATOM    646  CB  LYS A  45      -4.327   5.198  23.031  1.00  0.70           C  
ATOM    647  CG  LYS A  45      -3.968   5.343  24.521  1.00  0.70           C  
ATOM    648  CD  LYS A  45      -3.598   6.800  24.853  1.00  0.70           C  
ATOM    649  CE  LYS A  45      -3.627   7.088  26.375  1.00  0.70           C  
ATOM    650  NZ  LYS A  45      -2.522   6.413  27.129  1.00  0.70           N  
ATOM    651  H   LYS A  45      -4.568   5.152  20.481  1.00  0.70           H  
ATOM    652  HA  LYS A  45      -2.747   6.429  22.277  1.00  0.70           H  
ATOM    653 1HB  LYS A  45      -5.138   5.890  22.803  1.00  0.70           H  
ATOM    654 2HB  LYS A  45      -4.711   4.189  22.873  1.00  0.70           H  
ATOM    655 1HG  LYS A  45      -4.810   5.034  25.136  1.00  0.70           H  
ATOM    656 2HG  LYS A  45      -3.111   4.702  24.757  1.00  0.70           H  
ATOM    657 1HD  LYS A  45      -2.583   6.993  24.494  1.00  0.70           H  
ATOM    658 2HD  LYS A  45      -4.281   7.477  24.342  1.00  0.70           H  
ATOM    659 1HE  LYS A  45      -3.550   8.160  26.531  1.00  0.70           H  
ATOM    660 2HE  LYS A  45      -4.577   6.740  26.772  1.00  0.70           H  
ATOM    661 1HZ  LYS A  45      -2.581   6.624  28.101  1.00  0.70           H  
ATOM    662 2HZ  LYS A  45      -2.526   5.398  27.018  1.00  0.70           H  
ATOM    663 3HZ  LYS A  45      -1.599   6.705  26.791  1.00  0.70           H  
ATOM    664  N   LEU A  46      -2.252   3.194  21.748  1.00  0.71           N  
ATOM    665  CA  LEU A  46      -1.230   2.164  21.891  1.00  0.71           C  
ATOM    666  C   LEU A  46       0.097   2.692  21.392  1.00  0.71           C  
ATOM    667  O   LEU A  46       1.114   2.563  22.077  1.00  0.71           O  
ATOM    668  CB  LEU A  46      -1.544   0.878  21.112  1.00  0.71           C  
ATOM    669  CG  LEU A  46      -0.521  -0.312  21.376  1.00  0.71           C  
ATOM    670  CD1 LEU A  46      -1.157  -1.625  21.024  1.00  0.71           C  
ATOM    671  CD2 LEU A  46       0.770  -0.098  20.577  1.00  0.71           C  
ATOM    672  H   LEU A  46      -3.114   2.978  21.244  1.00  0.71           H  
ATOM    673  HA  LEU A  46      -1.131   1.920  22.949  1.00  0.71           H  
ATOM    674 1HB  LEU A  46      -2.546   0.540  21.379  1.00  0.71           H  
ATOM    675 2HB  LEU A  46      -1.533   1.104  20.045  1.00  0.71           H  
ATOM    676  HG  LEU A  46      -0.290  -0.347  22.426  1.00  0.71           H  
ATOM    677 1HD1 LEU A  46      -0.460  -2.434  21.233  1.00  0.71           H  
ATOM    678 2HD1 LEU A  46      -2.062  -1.759  21.619  1.00  0.71           H  
ATOM    679 3HD1 LEU A  46      -1.406  -1.633  19.980  1.00  0.71           H  
ATOM    680 1HD2 LEU A  46       1.459  -0.916  20.780  1.00  0.71           H  
ATOM    681 2HD2 LEU A  46       0.538  -0.070  19.526  1.00  0.71           H  
ATOM    682 3HD2 LEU A  46       1.233   0.837  20.866  1.00  0.71           H  
ATOM    683  N   ILE A  47       0.090   3.296  20.202  1.00  0.72           N  
ATOM    684  CA  ILE A  47       1.336   3.749  19.619  1.00  0.72           C  
ATOM    685  C   ILE A  47       1.934   4.849  20.493  1.00  0.72           C  
ATOM    686  O   ILE A  47       3.129   4.853  20.785  1.00  0.72           O  
ATOM    687  CB  ILE A  47       1.122   4.356  18.225  1.00  0.72           C  
ATOM    688  CG1 ILE A  47       0.498   3.376  17.261  1.00  0.72           C  
ATOM    689  CG2 ILE A  47       2.461   4.809  17.664  1.00  0.72           C  
ATOM    690  CD1 ILE A  47       1.220   2.155  17.032  1.00  0.72           C  
ATOM    691  H   ILE A  47      -0.792   3.395  19.689  1.00  0.72           H  
ATOM    692  HA  ILE A  47       2.033   2.911  19.564  1.00  0.72           H  
ATOM    693  HB  ILE A  47       0.446   5.216  18.308  1.00  0.72           H  
ATOM    694 1HG1 ILE A  47      -0.467   3.124  17.613  1.00  0.72           H  
ATOM    695 2HG1 ILE A  47       0.403   3.884  16.335  1.00  0.72           H  
ATOM    696 1HG2 ILE A  47       2.311   5.260  16.683  1.00  0.72           H  
ATOM    697 2HG2 ILE A  47       2.905   5.541  18.337  1.00  0.72           H  
ATOM    698 3HG2 ILE A  47       3.129   3.947  17.569  1.00  0.72           H  
ATOM    699 1HD1 ILE A  47       0.684   1.531  16.313  1.00  0.72           H  
ATOM    700 2HD1 ILE A  47       2.200   2.399  16.639  1.00  0.72           H  
ATOM    701 3HD1 ILE A  47       1.307   1.632  17.974  1.00  0.72           H  
ATOM    702  N   ALA A  48       1.095   5.779  20.954  1.00  0.75           N  
ATOM    703  CA  ALA A  48       1.579   6.859  21.801  1.00  0.75           C  
ATOM    704  C   ALA A  48       2.211   6.341  23.094  1.00  0.75           C  
ATOM    705  O   ALA A  48       3.239   6.855  23.541  1.00  0.75           O  
ATOM    706  CB  ALA A  48       0.431   7.792  22.145  1.00  0.75           C  
ATOM    707  H   ALA A  48       0.108   5.749  20.700  1.00  0.75           H  
ATOM    708  HA  ALA A  48       2.340   7.406  21.246  1.00  0.75           H  
ATOM    709 1HB  ALA A  48       0.799   8.614  22.755  1.00  0.75           H  
ATOM    710 2HB  ALA A  48      -0.009   8.182  21.227  1.00  0.75           H  
ATOM    711 3HB  ALA A  48      -0.323   7.236  22.701  1.00  0.75           H  
ATOM    712  N   ASP A  49       1.608   5.307  23.682  1.00  0.79           N  
ATOM    713  CA  ASP A  49       2.104   4.731  24.923  1.00  0.79           C  
ATOM    714  C   ASP A  49       3.329   3.833  24.760  1.00  0.79           C  
ATOM    715  O   ASP A  49       4.202   3.821  25.631  1.00  0.79           O  
ATOM    716  CB  ASP A  49       1.006   3.937  25.639  1.00  0.79           C  
ATOM    717  CG  ASP A  49      -0.123   4.798  26.224  1.00  0.79           C  
ATOM    718  OD1 ASP A  49       0.003   6.006  26.294  1.00  0.79           O  
ATOM    719  OD2 ASP A  49      -1.140   4.255  26.635  1.00  0.79           O  
ATOM    720  H   ASP A  49       0.757   4.930  23.267  1.00  0.79           H  
ATOM    721  HA  ASP A  49       2.391   5.556  25.574  1.00  0.79           H  
ATOM    722 1HB  ASP A  49       0.562   3.239  24.922  1.00  0.79           H  
ATOM    723 2HB  ASP A  49       1.451   3.338  26.435  1.00  0.79           H  
ATOM    724  N   HIS A  50       3.396   3.067  23.666  1.00  0.84           N  
ATOM    725  CA  HIS A  50       4.476   2.098  23.510  1.00  0.84           C  
ATOM    726  C   HIS A  50       5.453   2.378  22.364  1.00  0.84           C  
ATOM    727  O   HIS A  50       6.423   1.636  22.188  1.00  0.84           O  
ATOM    728  CB  HIS A  50       3.860   0.712  23.362  1.00  0.84           C  
ATOM    729  CG  HIS A  50       3.079   0.329  24.567  1.00  0.84           C  
ATOM    730  ND1 HIS A  50       3.673   0.017  25.772  1.00  0.84           N  
ATOM    731  CD2 HIS A  50       1.748   0.247  24.772  1.00  0.84           C  
ATOM    732  CE1 HIS A  50       2.737  -0.247  26.663  1.00  0.84           C  
ATOM    733  NE2 HIS A  50       1.558  -0.119  26.084  1.00  0.84           N  
ATOM    734  H   HIS A  50       2.654   3.110  22.969  1.00  0.84           H  
ATOM    735  HA  HIS A  50       5.067   2.084  24.425  1.00  0.84           H  
ATOM    736 1HB  HIS A  50       3.207   0.681  22.488  1.00  0.84           H  
ATOM    737 2HB  HIS A  50       4.645  -0.022  23.230  1.00  0.84           H  
ATOM    738  HD1 HIS A  50       4.679   0.005  25.986  1.00  0.84           H  
ATOM    739  HD2 HIS A  50       0.896   0.423  24.130  1.00  0.84           H  
ATOM    740  HE1 HIS A  50       3.012  -0.516  27.683  1.00  0.84           H  
ATOM    741  N   GLY A  51       5.270   3.475  21.635  1.00  0.89           N  
ATOM    742  CA  GLY A  51       6.170   3.845  20.540  1.00  0.89           C  
ATOM    743  C   GLY A  51       7.616   4.018  21.019  1.00  0.89           C  
ATOM    744  O   GLY A  51       8.561   3.838  20.254  1.00  0.89           O  
ATOM    745  H   GLY A  51       4.453   4.059  21.785  1.00  0.89           H  
ATOM    746 1HA  GLY A  51       6.132   3.079  19.764  1.00  0.89           H  
ATOM    747 2HA  GLY A  51       5.818   4.772  20.089  1.00  0.89           H  
ATOM    748  N   SER A  52       7.787   4.393  22.291  1.00  0.91           N  
ATOM    749  CA  SER A  52       9.106   4.564  22.890  1.00  0.91           C  
ATOM    750  C   SER A  52       9.718   3.233  23.344  1.00  0.91           C  
ATOM    751  O   SER A  52      10.886   3.188  23.736  1.00  0.91           O  
ATOM    752  CB  SER A  52       9.027   5.509  24.071  1.00  0.91           C  
ATOM    753  OG  SER A  52       8.285   4.948  25.118  1.00  0.91           O  
ATOM    754  H   SER A  52       6.966   4.546  22.859  1.00  0.91           H  
ATOM    755  HA  SER A  52       9.767   5.001  22.140  1.00  0.91           H  
ATOM    756 1HB  SER A  52      10.035   5.731  24.417  1.00  0.91           H  
ATOM    757 2HB  SER A  52       8.573   6.447  23.760  1.00  0.91           H  
ATOM    758  HG  SER A  52       8.625   4.051  25.235  1.00  0.91           H  
ATOM    759  N   GLU A  53       8.919   2.161  23.337  1.00  0.92           N  
ATOM    760  CA  GLU A  53       9.369   0.849  23.776  1.00  0.92           C  
ATOM    761  C   GLU A  53       9.599  -0.096  22.595  1.00  0.92           C  
ATOM    762  O   GLU A  53      10.387  -1.045  22.701  1.00  0.92           O  
ATOM    763  CB  GLU A  53       8.385   0.223  24.768  1.00  0.92           C  
ATOM    764  CG  GLU A  53       8.216   0.981  26.079  1.00  0.92           C  
ATOM    765  CD  GLU A  53       7.381   0.208  27.086  1.00  0.92           C  
ATOM    766  OE1 GLU A  53       6.321  -0.282  26.756  1.00  0.92           O  
ATOM    767  OE2 GLU A  53       7.836   0.073  28.200  1.00  0.92           O  
ATOM    768  H   GLU A  53       7.973   2.238  22.985  1.00  0.92           H  
ATOM    769  HA  GLU A  53      10.322   0.969  24.290  1.00  0.92           H  
ATOM    770 1HB  GLU A  53       7.400   0.147  24.299  1.00  0.92           H  
ATOM    771 2HB  GLU A  53       8.703  -0.772  25.013  1.00  0.92           H  
ATOM    772 1HG  GLU A  53       9.199   1.181  26.504  1.00  0.92           H  
ATOM    773 2HG  GLU A  53       7.734   1.937  25.868  1.00  0.92           H  
ATOM    774  N   GLY A  54       8.945   0.168  21.461  1.00  0.89           N  
ATOM    775  CA  GLY A  54       9.101  -0.724  20.317  1.00  0.89           C  
ATOM    776  C   GLY A  54       8.559  -0.163  18.997  1.00  0.89           C  
ATOM    777  O   GLY A  54       7.841   0.836  18.950  1.00  0.89           O  
ATOM    778  H   GLY A  54       8.292   0.947  21.429  1.00  0.89           H  
ATOM    779 1HA  GLY A  54      10.158  -0.963  20.196  1.00  0.89           H  
ATOM    780 2HA  GLY A  54       8.600  -1.654  20.549  1.00  0.89           H  
ATOM    781  N   ASN A  55       8.874  -0.847  17.904  1.00  0.85           N  
ATOM    782  CA  ASN A  55       8.518  -0.352  16.576  1.00  0.85           C  
ATOM    783  C   ASN A  55       7.074  -0.661  16.175  1.00  0.85           C  
ATOM    784  O   ASN A  55       6.812  -1.618  15.444  1.00  0.85           O  
ATOM    785  CB  ASN A  55       9.509  -0.885  15.545  1.00  0.85           C  
ATOM    786  CG  ASN A  55       9.459  -0.152  14.189  1.00  0.85           C  
ATOM    787  OD1 ASN A  55       9.062   1.019  14.134  1.00  0.85           O  
ATOM    788  ND2 ASN A  55       9.874  -0.803  13.117  1.00  0.85           N  
ATOM    789  H   ASN A  55       9.424  -1.691  17.989  1.00  0.85           H  
ATOM    790  HA  ASN A  55       8.612   0.737  16.590  1.00  0.85           H  
ATOM    791 1HB  ASN A  55      10.521  -0.805  15.943  1.00  0.85           H  
ATOM    792 2HB  ASN A  55       9.316  -1.943  15.371  1.00  0.85           H  
ATOM    793 1HD2 ASN A  55       9.860  -0.351  12.225  1.00  0.85           H  
ATOM    794 2HD2 ASN A  55      10.172  -1.775  13.171  1.00  0.85           H  
ATOM    795  N   PHE A  56       6.141   0.126  16.693  1.00  0.80           N  
ATOM    796  CA  PHE A  56       4.732  -0.100  16.370  1.00  0.80           C  
ATOM    797  C   PHE A  56       4.265   0.776  15.218  1.00  0.80           C  
ATOM    798  O   PHE A  56       4.579   1.970  15.162  1.00  0.80           O  
ATOM    799  CB  PHE A  56       3.850   0.209  17.543  1.00  0.80           C  
ATOM    800  CG  PHE A  56       4.074  -0.612  18.602  1.00  0.80           C  
ATOM    801  CD1 PHE A  56       4.931  -0.203  19.567  1.00  0.80           C  
ATOM    802  CD2 PHE A  56       3.473  -1.824  18.674  1.00  0.80           C  
ATOM    803  CE1 PHE A  56       5.195  -0.990  20.593  1.00  0.80           C  
ATOM    804  CE2 PHE A  56       3.735  -2.614  19.709  1.00  0.80           C  
ATOM    805  CZ  PHE A  56       4.599  -2.181  20.664  1.00  0.80           C  
ATOM    806  H   PHE A  56       6.446   0.856  17.340  1.00  0.80           H  
ATOM    807  HA  PHE A  56       4.596  -1.143  16.084  1.00  0.80           H  
ATOM    808 1HB  PHE A  56       3.974   1.242  17.861  1.00  0.80           H  
ATOM    809 2HB  PHE A  56       2.840   0.049  17.235  1.00  0.80           H  
ATOM    810  HD1 PHE A  56       5.411   0.774  19.489  1.00  0.80           H  
ATOM    811  HD2 PHE A  56       2.791  -2.143  17.881  1.00  0.80           H  
ATOM    812  HE1 PHE A  56       5.895  -0.672  21.365  1.00  0.80           H  
ATOM    813  HE2 PHE A  56       3.282  -3.583  19.779  1.00  0.80           H  
ATOM    814  HZ  PHE A  56       4.824  -2.774  21.455  1.00  0.80           H  
ATOM    815  N   ILE A  57       3.481   0.189  14.323  1.00  0.76           N  
ATOM    816  CA  ILE A  57       2.933   0.919  13.193  1.00  0.76           C  
ATOM    817  C   ILE A  57       1.399   0.917  13.179  1.00  0.76           C  
ATOM    818  O   ILE A  57       0.801  -0.138  13.025  1.00  0.76           O  
ATOM    819  CB  ILE A  57       3.436   0.301  11.882  1.00  0.76           C  
ATOM    820  CG1 ILE A  57       4.957   0.368  11.843  1.00  0.76           C  
ATOM    821  CG2 ILE A  57       2.796   0.993  10.698  1.00  0.76           C  
ATOM    822  CD1 ILE A  57       5.547  -0.363  10.704  1.00  0.76           C  
ATOM    823  H   ILE A  57       3.274  -0.804  14.430  1.00  0.76           H  
ATOM    824  HA  ILE A  57       3.323   1.925  13.245  1.00  0.76           H  
ATOM    825  HB  ILE A  57       3.168  -0.752  11.858  1.00  0.76           H  
ATOM    826 1HG1 ILE A  57       5.266   1.411  11.789  1.00  0.76           H  
ATOM    827 2HG1 ILE A  57       5.364  -0.070  12.753  1.00  0.76           H  
ATOM    828 1HG2 ILE A  57       3.149   0.537   9.774  1.00  0.76           H  
ATOM    829 2HG2 ILE A  57       1.708   0.897  10.759  1.00  0.76           H  
ATOM    830 3HG2 ILE A  57       3.064   2.048  10.707  1.00  0.76           H  
ATOM    831 1HD1 ILE A  57       6.633  -0.275  10.738  1.00  0.76           H  
ATOM    832 2HD1 ILE A  57       5.275  -1.401  10.751  1.00  0.76           H  
ATOM    833 3HD1 ILE A  57       5.178   0.059   9.772  1.00  0.76           H  
ATOM    834  N   PRO A  58       0.722   2.054  13.320  1.00  0.73           N  
ATOM    835  CA  PRO A  58      -0.723   2.140  13.323  1.00  0.73           C  
ATOM    836  C   PRO A  58      -1.313   1.979  11.944  1.00  0.73           C  
ATOM    837  O   PRO A  58      -0.688   2.355  10.949  1.00  0.73           O  
ATOM    838  CB  PRO A  58      -0.976   3.554  13.814  1.00  0.73           C  
ATOM    839  CG  PRO A  58       0.247   4.339  13.369  1.00  0.73           C  
ATOM    840  CD  PRO A  58       1.410   3.352  13.441  1.00  0.73           C  
ATOM    841  HA  PRO A  58      -1.140   1.393  14.014  1.00  0.73           H  
ATOM    842 1HB  PRO A  58      -1.900   3.935  13.349  1.00  0.73           H  
ATOM    843 2HB  PRO A  58      -1.156   3.554  14.877  1.00  0.73           H  
ATOM    844 1HG  PRO A  58       0.086   4.731  12.354  1.00  0.73           H  
ATOM    845 2HG  PRO A  58       0.388   5.214  14.026  1.00  0.73           H  
ATOM    846 1HD  PRO A  58       2.055   3.539  12.572  1.00  0.73           H  
ATOM    847 2HD  PRO A  58       1.952   3.430  14.395  1.00  0.73           H  
ATOM    848  N   SER A  59      -2.567   1.567  11.901  1.00  0.71           N  
ATOM    849  CA  SER A  59      -3.331   1.598  10.665  1.00  0.71           C  
ATOM    850  C   SER A  59      -4.781   1.986  10.972  1.00  0.71           C  
ATOM    851  O   SER A  59      -5.257   1.770  12.086  1.00  0.71           O  
ATOM    852  CB  SER A  59      -3.245   0.242  10.025  1.00  0.71           C  
ATOM    853  OG  SER A  59      -3.834  -0.706  10.847  1.00  0.71           O  
ATOM    854  H   SER A  59      -2.983   1.166  12.742  1.00  0.71           H  
ATOM    855  HA  SER A  59      -2.905   2.347   9.995  1.00  0.71           H  
ATOM    856 1HB  SER A  59      -3.750   0.258   9.068  1.00  0.71           H  
ATOM    857 2HB  SER A  59      -2.200  -0.018   9.846  1.00  0.71           H  
ATOM    858  HG  SER A  59      -3.480  -0.541  11.741  1.00  0.71           H  
ATOM    859  N   ALA A  60      -5.485   2.571   9.993  1.00  0.70           N  
ATOM    860  CA  ALA A  60      -6.882   2.969  10.195  1.00  0.70           C  
ATOM    861  C   ALA A  60      -7.897   1.948   9.702  1.00  0.70           C  
ATOM    862  O   ALA A  60      -9.028   1.909  10.187  1.00  0.70           O  
ATOM    863  CB  ALA A  60      -7.145   4.284   9.498  1.00  0.70           C  
ATOM    864  H   ALA A  60      -5.058   2.756   9.080  1.00  0.70           H  
ATOM    865  HA  ALA A  60      -7.035   3.099  11.264  1.00  0.70           H  
ATOM    866 1HB  ALA A  60      -8.170   4.596   9.689  1.00  0.70           H  
ATOM    867 2HB  ALA A  60      -6.458   5.039   9.873  1.00  0.70           H  
ATOM    868 3HB  ALA A  60      -6.994   4.159   8.424  1.00  0.70           H  
ATOM    869  N   THR A  61      -7.520   1.174   8.693  1.00  0.69           N  
ATOM    870  CA  THR A  61      -8.421   0.200   8.083  1.00  0.69           C  
ATOM    871  C   THR A  61      -7.750  -1.151   7.938  1.00  0.69           C  
ATOM    872  O   THR A  61      -6.525  -1.252   7.998  1.00  0.69           O  
ATOM    873  CB  THR A  61      -8.897   0.659   6.688  1.00  0.69           C  
ATOM    874  OG1 THR A  61      -7.773   0.711   5.774  1.00  0.69           O  
ATOM    875  CG2 THR A  61      -9.525   2.040   6.766  1.00  0.69           C  
ATOM    876  H   THR A  61      -6.578   1.273   8.343  1.00  0.69           H  
ATOM    877  HA  THR A  61      -9.295   0.077   8.721  1.00  0.69           H  
ATOM    878  HB  THR A  61      -9.631  -0.050   6.311  1.00  0.69           H  
ATOM    879  HG1 THR A  61      -7.227   1.486   5.990  1.00  0.69           H  
ATOM    880 1HG2 THR A  61      -9.860   2.343   5.775  1.00  0.69           H  
ATOM    881 2HG2 THR A  61     -10.377   2.016   7.447  1.00  0.69           H  
ATOM    882 3HG2 THR A  61      -8.793   2.757   7.127  1.00  0.69           H  
ATOM    883  N   VAL A  62      -8.544  -2.177   7.652  1.00  0.68           N  
ATOM    884  CA  VAL A  62      -7.992  -3.501   7.412  1.00  0.68           C  
ATOM    885  C   VAL A  62      -7.082  -3.519   6.202  1.00  0.68           C  
ATOM    886  O   VAL A  62      -6.025  -4.146   6.226  1.00  0.68           O  
ATOM    887  CB  VAL A  62      -9.091  -4.543   7.216  1.00  0.68           C  
ATOM    888  CG1 VAL A  62      -8.463  -5.851   6.760  1.00  0.68           C  
ATOM    889  CG2 VAL A  62      -9.814  -4.744   8.527  1.00  0.68           C  
ATOM    890  H   VAL A  62      -9.544  -2.037   7.620  1.00  0.68           H  
ATOM    891  HA  VAL A  62      -7.412  -3.788   8.291  1.00  0.68           H  
ATOM    892  HB  VAL A  62      -9.786  -4.211   6.447  1.00  0.68           H  
ATOM    893 1HG1 VAL A  62      -9.230  -6.600   6.626  1.00  0.68           H  
ATOM    894 2HG1 VAL A  62      -7.935  -5.705   5.816  1.00  0.68           H  
ATOM    895 3HG1 VAL A  62      -7.769  -6.173   7.516  1.00  0.68           H  
ATOM    896 1HG2 VAL A  62     -10.592  -5.483   8.418  1.00  0.68           H  
ATOM    897 2HG2 VAL A  62      -9.103  -5.080   9.278  1.00  0.68           H  
ATOM    898 3HG2 VAL A  62     -10.259  -3.804   8.836  1.00  0.68           H  
ATOM    899  N   GLU A  63      -7.484  -2.843   5.132  1.00  0.68           N  
ATOM    900  CA  GLU A  63      -6.632  -2.823   3.959  1.00  0.68           C  
ATOM    901  C   GLU A  63      -5.296  -2.145   4.273  1.00  0.68           C  
ATOM    902  O   GLU A  63      -4.250  -2.630   3.830  1.00  0.68           O  
ATOM    903  CB  GLU A  63      -7.343  -2.131   2.796  1.00  0.68           C  
ATOM    904  CG  GLU A  63      -8.515  -2.936   2.229  1.00  0.68           C  
ATOM    905  CD  GLU A  63      -9.251  -2.231   1.110  1.00  0.68           C  
ATOM    906  OE1 GLU A  63      -8.952  -1.091   0.845  1.00  0.68           O  
ATOM    907  OE2 GLU A  63     -10.114  -2.841   0.521  1.00  0.68           O  
ATOM    908  H   GLU A  63      -8.357  -2.339   5.143  1.00  0.68           H  
ATOM    909  HA  GLU A  63      -6.426  -3.853   3.667  1.00  0.68           H  
ATOM    910 1HB  GLU A  63      -7.725  -1.164   3.130  1.00  0.68           H  
ATOM    911 2HB  GLU A  63      -6.634  -1.946   1.991  1.00  0.68           H  
ATOM    912 1HG  GLU A  63      -8.137  -3.889   1.856  1.00  0.68           H  
ATOM    913 2HG  GLU A  63      -9.212  -3.149   3.039  1.00  0.68           H  
ATOM    914  N   GLU A  64      -5.307  -1.049   5.062  1.00  0.68           N  
ATOM    915  CA  GLU A  64      -4.030  -0.418   5.427  1.00  0.68           C  
ATOM    916  C   GLU A  64      -3.192  -1.347   6.307  1.00  0.68           C  
ATOM    917  O   GLU A  64      -1.971  -1.433   6.143  1.00  0.68           O  
ATOM    918  CB  GLU A  64      -4.221   0.928   6.147  1.00  0.68           C  
ATOM    919  CG  GLU A  64      -4.705   2.082   5.296  1.00  0.68           C  
ATOM    920  CD  GLU A  64      -4.879   3.355   6.103  1.00  0.68           C  
ATOM    921  OE1 GLU A  64      -4.781   3.301   7.323  1.00  0.68           O  
ATOM    922  OE2 GLU A  64      -5.101   4.381   5.505  1.00  0.68           O  
ATOM    923  H   GLU A  64      -6.190  -0.655   5.396  1.00  0.68           H  
ATOM    924  HA  GLU A  64      -3.473  -0.228   4.512  1.00  0.68           H  
ATOM    925 1HB  GLU A  64      -4.948   0.795   6.949  1.00  0.68           H  
ATOM    926 2HB  GLU A  64      -3.281   1.225   6.611  1.00  0.68           H  
ATOM    927 1HG  GLU A  64      -3.972   2.264   4.509  1.00  0.68           H  
ATOM    928 2HG  GLU A  64      -5.642   1.815   4.819  1.00  0.68           H  
ATOM    929  N   PHE A  65      -3.858  -2.060   7.218  1.00  0.69           N  
ATOM    930  CA  PHE A  65      -3.194  -2.987   8.122  1.00  0.69           C  
ATOM    931  C   PHE A  65      -2.441  -4.027   7.333  1.00  0.69           C  
ATOM    932  O   PHE A  65      -1.230  -4.186   7.481  1.00  0.69           O  
ATOM    933  CB  PHE A  65      -4.235  -3.668   9.010  1.00  0.69           C  
ATOM    934  CG  PHE A  65      -3.740  -4.756   9.904  1.00  0.69           C  
ATOM    935  CD1 PHE A  65      -3.082  -4.496  11.091  1.00  0.69           C  
ATOM    936  CD2 PHE A  65      -3.976  -6.067   9.555  1.00  0.69           C  
ATOM    937  CE1 PHE A  65      -2.692  -5.529  11.898  1.00  0.69           C  
ATOM    938  CE2 PHE A  65      -3.578  -7.093  10.346  1.00  0.69           C  
ATOM    939  CZ  PHE A  65      -2.946  -6.835  11.514  1.00  0.69           C  
ATOM    940  H   PHE A  65      -4.865  -1.927   7.312  1.00  0.69           H  
ATOM    941  HA  PHE A  65      -2.492  -2.432   8.745  1.00  0.69           H  
ATOM    942 1HB  PHE A  65      -4.720  -2.912   9.629  1.00  0.69           H  
ATOM    943 2HB  PHE A  65      -5.000  -4.093   8.394  1.00  0.69           H  
ATOM    944  HD1 PHE A  65      -2.888  -3.462  11.386  1.00  0.69           H  
ATOM    945  HD2 PHE A  65      -4.497  -6.274   8.631  1.00  0.69           H  
ATOM    946  HE1 PHE A  65      -2.190  -5.316  12.840  1.00  0.69           H  
ATOM    947  HE2 PHE A  65      -3.777  -8.116  10.047  1.00  0.69           H  
ATOM    948  HZ  PHE A  65      -2.649  -7.664  12.144  1.00  0.69           H  
ATOM    949  N   VAL A  66      -3.140  -4.680   6.421  1.00  0.70           N  
ATOM    950  CA  VAL A  66      -2.532  -5.711   5.609  1.00  0.70           C  
ATOM    951  C   VAL A  66      -1.419  -5.122   4.747  1.00  0.70           C  
ATOM    952  O   VAL A  66      -0.332  -5.697   4.639  1.00  0.70           O  
ATOM    953  CB  VAL A  66      -3.621  -6.394   4.780  1.00  0.70           C  
ATOM    954  CG1 VAL A  66      -3.036  -7.338   3.772  1.00  0.70           C  
ATOM    955  CG2 VAL A  66      -4.534  -7.154   5.748  1.00  0.70           C  
ATOM    956  H   VAL A  66      -4.134  -4.473   6.311  1.00  0.70           H  
ATOM    957  HA  VAL A  66      -2.098  -6.454   6.276  1.00  0.70           H  
ATOM    958  HB  VAL A  66      -4.193  -5.635   4.239  1.00  0.70           H  
ATOM    959 1HG1 VAL A  66      -3.832  -7.801   3.209  1.00  0.70           H  
ATOM    960 2HG1 VAL A  66      -2.384  -6.794   3.091  1.00  0.70           H  
ATOM    961 3HG1 VAL A  66      -2.488  -8.090   4.284  1.00  0.70           H  
ATOM    962 1HG2 VAL A  66      -5.317  -7.642   5.221  1.00  0.70           H  
ATOM    963 2HG2 VAL A  66      -3.950  -7.899   6.288  1.00  0.70           H  
ATOM    964 3HG2 VAL A  66      -4.967  -6.452   6.450  1.00  0.70           H  
ATOM    965  N   ALA A  67      -1.663  -3.946   4.161  1.00  0.71           N  
ATOM    966  CA  ALA A  67      -0.668  -3.266   3.345  1.00  0.71           C  
ATOM    967  C   ALA A  67       0.610  -2.964   4.121  1.00  0.71           C  
ATOM    968  O   ALA A  67       1.692  -2.963   3.533  1.00  0.71           O  
ATOM    969  CB  ALA A  67      -1.223  -1.963   2.806  1.00  0.71           C  
ATOM    970  H   ALA A  67      -2.576  -3.502   4.264  1.00  0.71           H  
ATOM    971  HA  ALA A  67      -0.416  -3.925   2.516  1.00  0.71           H  
ATOM    972 1HB  ALA A  67      -0.499  -1.479   2.185  1.00  0.71           H  
ATOM    973 2HB  ALA A  67      -2.124  -2.165   2.227  1.00  0.71           H  
ATOM    974 3HB  ALA A  67      -1.469  -1.311   3.634  1.00  0.71           H  
ATOM    975  N   SER A  68       0.489  -2.711   5.432  1.00  0.72           N  
ATOM    976  CA  SER A  68       1.630  -2.373   6.272  1.00  0.72           C  
ATOM    977  C   SER A  68       2.459  -3.589   6.676  1.00  0.72           C  
ATOM    978  O   SER A  68       3.478  -3.410   7.340  1.00  0.72           O  
ATOM    979  CB  SER A  68       1.214  -1.636   7.542  1.00  0.72           C  
ATOM    980  OG  SER A  68       0.579  -2.482   8.461  1.00  0.72           O  
ATOM    981  H   SER A  68      -0.442  -2.701   5.853  1.00  0.72           H  
ATOM    982  HA  SER A  68       2.273  -1.706   5.700  1.00  0.72           H  
ATOM    983 1HB  SER A  68       2.089  -1.183   8.006  1.00  0.72           H  
ATOM    984 2HB  SER A  68       0.533  -0.830   7.271  1.00  0.72           H  
ATOM    985  HG  SER A  68      -0.045  -3.046   7.957  1.00  0.72           H  
ATOM    986  N   LEU A  69       2.008  -4.805   6.347  1.00  0.73           N  
ATOM    987  CA  LEU A  69       2.729  -6.026   6.709  1.00  0.73           C  
ATOM    988  C   LEU A  69       3.599  -6.555   5.547  1.00  0.73           C  
ATOM    989  O   LEU A  69       3.191  -6.500   4.386  1.00  0.73           O  
ATOM    990  CB  LEU A  69       1.722  -7.134   7.088  1.00  0.73           C  
ATOM    991  CG  LEU A  69       0.770  -6.912   8.273  1.00  0.73           C  
ATOM    992  CD1 LEU A  69      -0.206  -8.105   8.438  1.00  0.73           C  
ATOM    993  CD2 LEU A  69       1.560  -6.762   9.448  1.00  0.73           C  
ATOM    994  H   LEU A  69       1.152  -4.898   5.800  1.00  0.73           H  
ATOM    995  HA  LEU A  69       3.375  -5.816   7.560  1.00  0.73           H  
ATOM    996 1HB  LEU A  69       1.093  -7.269   6.234  1.00  0.73           H  
ATOM    997 2HB  LEU A  69       2.276  -8.058   7.265  1.00  0.73           H  
ATOM    998  HG  LEU A  69       0.186  -6.021   8.109  1.00  0.73           H  
ATOM    999 1HD1 LEU A  69      -0.859  -7.920   9.288  1.00  0.73           H  
ATOM   1000 2HD1 LEU A  69      -0.809  -8.216   7.541  1.00  0.73           H  
ATOM   1001 3HD1 LEU A  69       0.361  -9.017   8.616  1.00  0.73           H  
ATOM   1002 1HD2 LEU A  69       0.924  -6.595  10.278  1.00  0.73           H  
ATOM   1003 2HD2 LEU A  69       2.157  -7.659   9.610  1.00  0.73           H  
ATOM   1004 3HD2 LEU A  69       2.185  -5.930   9.294  1.00  0.73           H  
ATOM   1005  N   GLU A  70       4.767  -7.124   5.874  1.00  0.72           N  
ATOM   1006  CA  GLU A  70       5.642  -7.780   4.889  1.00  0.72           C  
ATOM   1007  C   GLU A  70       5.090  -9.122   4.434  1.00  0.72           C  
ATOM   1008  O   GLU A  70       4.436  -9.814   5.200  1.00  0.72           O  
ATOM   1009  CB  GLU A  70       7.052  -8.028   5.456  1.00  0.72           C  
ATOM   1010  CG  GLU A  70       7.884  -6.794   5.681  1.00  0.72           C  
ATOM   1011  CD  GLU A  70       9.292  -7.051   6.182  1.00  0.72           C  
ATOM   1012  OE1 GLU A  70       9.477  -7.924   7.001  1.00  0.72           O  
ATOM   1013  OE2 GLU A  70      10.187  -6.368   5.738  1.00  0.72           O  
ATOM   1014  H   GLU A  70       5.071  -7.085   6.845  1.00  0.72           H  
ATOM   1015  HA  GLU A  70       5.720  -7.135   4.016  1.00  0.72           H  
ATOM   1016 1HB  GLU A  70       6.965  -8.542   6.418  1.00  0.72           H  
ATOM   1017 2HB  GLU A  70       7.598  -8.689   4.784  1.00  0.72           H  
ATOM   1018 1HG  GLU A  70       7.940  -6.241   4.750  1.00  0.72           H  
ATOM   1019 2HG  GLU A  70       7.372  -6.186   6.416  1.00  0.72           H  
ATOM   1020  N   LYS A  71       5.357  -9.492   3.182  1.00  0.71           N  
ATOM   1021  CA  LYS A  71       4.946 -10.794   2.649  1.00  0.71           C  
ATOM   1022  C   LYS A  71       5.985 -11.910   2.930  1.00  0.71           C  
ATOM   1023  O   LYS A  71       7.173 -11.693   2.696  1.00  0.71           O  
ATOM   1024  CB  LYS A  71       4.679 -10.686   1.147  1.00  0.71           C  
ATOM   1025  CG  LYS A  71       4.159 -11.971   0.514  1.00  0.71           C  
ATOM   1026  CD  LYS A  71       3.776 -11.792  -0.949  1.00  0.71           C  
ATOM   1027  CE  LYS A  71       3.296 -13.114  -1.543  1.00  0.71           C  
ATOM   1028  NZ  LYS A  71       2.807 -12.965  -2.941  1.00  0.71           N  
ATOM   1029  H   LYS A  71       5.877  -8.860   2.590  1.00  0.71           H  
ATOM   1030  HA  LYS A  71       4.003 -11.048   3.116  1.00  0.71           H  
ATOM   1031 1HB  LYS A  71       3.943  -9.901   0.964  1.00  0.71           H  
ATOM   1032 2HB  LYS A  71       5.597 -10.406   0.632  1.00  0.71           H  
ATOM   1033 1HG  LYS A  71       4.915 -12.754   0.592  1.00  0.71           H  
ATOM   1034 2HG  LYS A  71       3.269 -12.295   1.051  1.00  0.71           H  
ATOM   1035 1HD  LYS A  71       2.970 -11.060  -1.031  1.00  0.71           H  
ATOM   1036 2HD  LYS A  71       4.634 -11.433  -1.515  1.00  0.71           H  
ATOM   1037 1HE  LYS A  71       4.121 -13.822  -1.532  1.00  0.71           H  
ATOM   1038 2HE  LYS A  71       2.483 -13.507  -0.927  1.00  0.71           H  
ATOM   1039 1HZ  LYS A  71       2.491 -13.855  -3.282  1.00  0.71           H  
ATOM   1040 2HZ  LYS A  71       2.000 -12.320  -2.955  1.00  0.71           H  
ATOM   1041 3HZ  LYS A  71       3.531 -12.614  -3.534  1.00  0.71           H  
ATOM   1042  N   PRO A  72       5.558 -13.100   3.416  1.00  0.68           N  
ATOM   1043  CA  PRO A  72       4.233 -13.527   3.859  1.00  0.68           C  
ATOM   1044  C   PRO A  72       3.843 -12.795   5.115  1.00  0.68           C  
ATOM   1045  O   PRO A  72       4.680 -12.586   6.000  1.00  0.68           O  
ATOM   1046  CB  PRO A  72       4.413 -15.026   4.098  1.00  0.68           C  
ATOM   1047  CG  PRO A  72       5.887 -15.190   4.392  1.00  0.68           C  
ATOM   1048  CD  PRO A  72       6.579 -14.133   3.540  1.00  0.68           C  
ATOM   1049  HA  PRO A  72       3.488 -13.358   3.067  1.00  0.68           H  
ATOM   1050 1HB  PRO A  72       3.762 -15.352   4.932  1.00  0.68           H  
ATOM   1051 2HB  PRO A  72       4.085 -15.589   3.213  1.00  0.68           H  
ATOM   1052 1HG  PRO A  72       6.070 -15.060   5.465  1.00  0.68           H  
ATOM   1053 2HG  PRO A  72       6.206 -16.211   4.137  1.00  0.68           H  
ATOM   1054 1HD  PRO A  72       7.461 -13.729   4.058  1.00  0.68           H  
ATOM   1055 2HD  PRO A  72       6.834 -14.527   2.545  1.00  0.68           H  
ATOM   1056  N   ARG A  73       2.579 -12.456   5.201  1.00  0.65           N  
ATOM   1057  CA  ARG A  73       2.031 -11.692   6.303  1.00  0.65           C  
ATOM   1058  C   ARG A  73       1.543 -12.575   7.415  1.00  0.65           C  
ATOM   1059  O   ARG A  73       1.053 -13.679   7.175  1.00  0.65           O  
ATOM   1060  CB  ARG A  73       0.865 -10.865   5.810  1.00  0.65           C  
ATOM   1061  CG  ARG A  73       1.199  -9.879   4.752  1.00  0.65           C  
ATOM   1062  CD  ARG A  73       0.022  -9.143   4.348  1.00  0.65           C  
ATOM   1063  NE  ARG A  73       0.340  -8.105   3.415  1.00  0.65           N  
ATOM   1064  CZ  ARG A  73       0.439  -8.278   2.086  1.00  0.65           C  
ATOM   1065  NH1 ARG A  73       0.233  -9.469   1.536  1.00  0.65           N  
ATOM   1066  NH2 ARG A  73       0.746  -7.247   1.321  1.00  0.65           N  
ATOM   1067  H   ARG A  73       1.969 -12.711   4.426  1.00  0.65           H  
ATOM   1068  HA  ARG A  73       2.810 -11.031   6.689  1.00  0.65           H  
ATOM   1069 1HB  ARG A  73       0.091 -11.505   5.440  1.00  0.65           H  
ATOM   1070 2HB  ARG A  73       0.447 -10.316   6.639  1.00  0.65           H  
ATOM   1071 1HG  ARG A  73       1.955  -9.190   5.092  1.00  0.65           H  
ATOM   1072 2HG  ARG A  73       1.572 -10.416   3.878  1.00  0.65           H  
ATOM   1073 1HD  ARG A  73      -0.684  -9.823   3.875  1.00  0.65           H  
ATOM   1074 2HD  ARG A  73      -0.438  -8.689   5.216  1.00  0.65           H  
ATOM   1075  HE  ARG A  73       0.498  -7.155   3.796  1.00  0.65           H  
ATOM   1076 1HH1 ARG A  73      -0.005 -10.298   2.117  1.00  0.65           H  
ATOM   1077 2HH1 ARG A  73       0.314  -9.577   0.540  1.00  0.65           H  
ATOM   1078 1HH2 ARG A  73       0.915  -6.339   1.741  1.00  0.65           H  
ATOM   1079 2HH2 ARG A  73       0.826  -7.364   0.326  1.00  0.65           H  
ATOM   1080  N   ARG A  74       1.635 -12.083   8.631  1.00  0.63           N  
ATOM   1081  CA  ARG A  74       1.115 -12.805   9.772  1.00  0.63           C  
ATOM   1082  C   ARG A  74       0.239 -11.861  10.579  1.00  0.63           C  
ATOM   1083  O   ARG A  74       0.698 -10.783  10.976  1.00  0.63           O  
ATOM   1084  CB  ARG A  74       2.280 -13.302  10.616  1.00  0.63           C  
ATOM   1085  CG  ARG A  74       3.227 -14.334   9.941  1.00  0.63           C  
ATOM   1086  CD  ARG A  74       4.455 -14.468  10.747  1.00  0.63           C  
ATOM   1087  NE  ARG A  74       5.425 -15.488  10.268  1.00  0.63           N  
ATOM   1088  CZ  ARG A  74       6.290 -15.294   9.263  1.00  0.63           C  
ATOM   1089  NH1 ARG A  74       6.262 -14.184   8.553  1.00  0.63           N  
ATOM   1090  NH2 ARG A  74       7.179 -16.234   9.003  1.00  0.63           N  
ATOM   1091  H   ARG A  74       2.079 -11.183   8.768  1.00  0.63           H  
ATOM   1092  HA  ARG A  74       0.520 -13.651   9.432  1.00  0.63           H  
ATOM   1093 1HB  ARG A  74       2.892 -12.451  10.918  1.00  0.63           H  
ATOM   1094 2HB  ARG A  74       1.890 -13.763  11.525  1.00  0.63           H  
ATOM   1095 1HG  ARG A  74       2.735 -15.300   9.871  1.00  0.63           H  
ATOM   1096 2HG  ARG A  74       3.511 -13.996   8.945  1.00  0.63           H  
ATOM   1097 1HD  ARG A  74       4.964 -13.500  10.765  1.00  0.63           H  
ATOM   1098 2HD  ARG A  74       4.157 -14.724  11.749  1.00  0.63           H  
ATOM   1099  HE  ARG A  74       5.543 -16.377  10.785  1.00  0.63           H  
ATOM   1100 1HH1 ARG A  74       5.570 -13.470   8.744  1.00  0.63           H  
ATOM   1101 2HH1 ARG A  74       6.922 -14.040   7.806  1.00  0.63           H  
ATOM   1102 1HH2 ARG A  74       7.195 -17.077   9.603  1.00  0.63           H  
ATOM   1103 2HH2 ARG A  74       7.844 -16.116   8.257  1.00  0.63           H  
ATOM   1104  N   ALA A  75      -1.004 -12.256  10.826  1.00  0.62           N  
ATOM   1105  CA  ALA A  75      -1.919 -11.398  11.578  1.00  0.62           C  
ATOM   1106  C   ALA A  75      -2.530 -12.145  12.739  1.00  0.62           C  
ATOM   1107  O   ALA A  75      -3.133 -13.194  12.543  1.00  0.62           O  
ATOM   1108  CB  ALA A  75      -3.030 -10.887  10.675  1.00  0.62           C  
ATOM   1109  H   ALA A  75      -1.312 -13.159  10.451  1.00  0.62           H  
ATOM   1110  HA  ALA A  75      -1.359 -10.555  11.974  1.00  0.62           H  
ATOM   1111 1HB  ALA A  75      -3.691 -10.240  11.251  1.00  0.62           H  
ATOM   1112 2HB  ALA A  75      -2.595 -10.328   9.847  1.00  0.62           H  
ATOM   1113 3HB  ALA A  75      -3.598 -11.732  10.284  1.00  0.62           H  
ATOM   1114  N   ILE A  76      -2.409 -11.571  13.930  1.00  0.63           N  
ATOM   1115  CA  ILE A  76      -2.920 -12.177  15.149  1.00  0.63           C  
ATOM   1116  C   ILE A  76      -4.172 -11.458  15.604  1.00  0.63           C  
ATOM   1117  O   ILE A  76      -4.162 -10.244  15.787  1.00  0.63           O  
ATOM   1118  CB  ILE A  76      -1.846 -12.126  16.251  1.00  0.63           C  
ATOM   1119  CG1 ILE A  76      -0.605 -12.885  15.767  1.00  0.63           C  
ATOM   1120  CG2 ILE A  76      -2.396 -12.736  17.551  1.00  0.63           C  
ATOM   1121  CD1 ILE A  76       0.584 -12.684  16.609  1.00  0.63           C  
ATOM   1122  H   ILE A  76      -1.902 -10.693  13.997  1.00  0.63           H  
ATOM   1123  HA  ILE A  76      -3.183 -13.206  14.951  1.00  0.63           H  
ATOM   1124  HB  ILE A  76      -1.557 -11.095  16.424  1.00  0.63           H  
ATOM   1125 1HG1 ILE A  76      -0.828 -13.945  15.745  1.00  0.63           H  
ATOM   1126 2HG1 ILE A  76      -0.362 -12.556  14.756  1.00  0.63           H  
ATOM   1127 1HG2 ILE A  76      -1.634 -12.696  18.328  1.00  0.63           H  
ATOM   1128 2HG2 ILE A  76      -3.269 -12.175  17.873  1.00  0.63           H  
ATOM   1129 3HG2 ILE A  76      -2.682 -13.775  17.372  1.00  0.63           H  
ATOM   1130 1HD1 ILE A  76       1.421 -13.252  16.202  1.00  0.63           H  
ATOM   1131 2HD1 ILE A  76       0.839 -11.623  16.628  1.00  0.63           H  
ATOM   1132 3HD1 ILE A  76       0.365 -13.027  17.616  1.00  0.63           H  
ATOM   1133  N   ILE A  77      -5.244 -12.213  15.755  1.00  0.65           N  
ATOM   1134  CA  ILE A  77      -6.532 -11.669  16.130  1.00  0.65           C  
ATOM   1135  C   ILE A  77      -6.833 -11.974  17.595  1.00  0.65           C  
ATOM   1136  O   ILE A  77      -6.894 -13.137  17.995  1.00  0.65           O  
ATOM   1137  CB  ILE A  77      -7.632 -12.318  15.272  1.00  0.65           C  
ATOM   1138  CG1 ILE A  77      -7.388 -12.100  13.812  1.00  0.65           C  
ATOM   1139  CG2 ILE A  77      -8.959 -11.747  15.638  1.00  0.65           C  
ATOM   1140  CD1 ILE A  77      -8.330 -12.929  12.993  1.00  0.65           C  
ATOM   1141  H   ILE A  77      -5.162 -13.205  15.564  1.00  0.65           H  
ATOM   1142  HA  ILE A  77      -6.527 -10.591  15.989  1.00  0.65           H  
ATOM   1143  HB  ILE A  77      -7.641 -13.387  15.443  1.00  0.65           H  
ATOM   1144 1HG1 ILE A  77      -7.514 -11.049  13.565  1.00  0.65           H  
ATOM   1145 2HG1 ILE A  77      -6.363 -12.397  13.565  1.00  0.65           H  
ATOM   1146 1HG2 ILE A  77      -9.737 -12.207  15.039  1.00  0.65           H  
ATOM   1147 2HG2 ILE A  77      -9.141 -11.950  16.684  1.00  0.65           H  
ATOM   1148 3HG2 ILE A  77      -8.949 -10.678  15.457  1.00  0.65           H  
ATOM   1149 1HD1 ILE A  77      -8.145 -12.788  11.951  1.00  0.65           H  
ATOM   1150 2HD1 ILE A  77      -8.186 -13.982  13.241  1.00  0.65           H  
ATOM   1151 3HD1 ILE A  77      -9.353 -12.638  13.221  1.00  0.65           H  
ATOM   1152  N   MET A  78      -6.983 -10.926  18.407  1.00  0.70           N  
ATOM   1153  CA  MET A  78      -7.253 -11.080  19.840  1.00  0.70           C  
ATOM   1154  C   MET A  78      -8.670 -10.608  20.193  1.00  0.70           C  
ATOM   1155  O   MET A  78      -9.004 -10.326  21.346  1.00  0.70           O  
ATOM   1156  CB  MET A  78      -6.185 -10.370  20.654  1.00  0.70           C  
ATOM   1157  CG  MET A  78      -4.788 -10.934  20.428  1.00  0.70           C  
ATOM   1158  SD  MET A  78      -4.675 -12.684  20.830  1.00  0.70           S  
ATOM   1159  CE  MET A  78      -4.943 -12.719  22.588  1.00  0.70           C  
ATOM   1160  H   MET A  78      -6.900  -9.984  18.024  1.00  0.70           H  
ATOM   1161  HA  MET A  78      -7.203 -12.139  20.088  1.00  0.70           H  
ATOM   1162 1HB  MET A  78      -6.171  -9.311  20.377  1.00  0.70           H  
ATOM   1163 2HB  MET A  78      -6.420 -10.431  21.716  1.00  0.70           H  
ATOM   1164 1HG  MET A  78      -4.510 -10.790  19.388  1.00  0.70           H  
ATOM   1165 2HG  MET A  78      -4.075 -10.415  21.036  1.00  0.70           H  
ATOM   1166 1HE  MET A  78      -4.893 -13.750  22.946  1.00  0.70           H  
ATOM   1167 2HE  MET A  78      -4.194 -12.137  23.067  1.00  0.70           H  
ATOM   1168 3HE  MET A  78      -5.925 -12.309  22.813  1.00  0.70           H  
ATOM   1169  N   VAL A  79      -9.471 -10.527  19.152  1.00  0.75           N  
ATOM   1170  CA  VAL A  79     -10.867 -10.112  19.111  1.00  0.75           C  
ATOM   1171  C   VAL A  79     -11.793 -11.129  19.769  1.00  0.75           C  
ATOM   1172  O   VAL A  79     -11.567 -12.335  19.684  1.00  0.75           O  
ATOM   1173  CB  VAL A  79     -11.257  -9.878  17.649  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79     -12.728  -9.569  17.480  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79     -10.392  -8.768  17.123  1.00  0.75           C  
ATOM   1176  H   VAL A  79      -9.053 -10.789  18.276  1.00  0.75           H  
ATOM   1177  HA  VAL A  79     -10.952  -9.167  19.648  1.00  0.75           H  
ATOM   1178  HB  VAL A  79     -11.082 -10.782  17.093  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79     -12.947  -9.426  16.421  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79     -13.319 -10.402  17.854  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79     -12.984  -8.666  18.027  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79     -10.596  -8.596  16.102  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79     -10.594  -7.862  17.687  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79      -9.343  -9.045  17.233  1.00  0.75           H  
ATOM   1185  N   GLN A  80     -12.788 -10.638  20.503  1.00  0.81           N  
ATOM   1186  CA  GLN A  80     -13.736 -11.521  21.169  1.00  0.81           C  
ATOM   1187  C   GLN A  80     -14.145 -12.643  20.200  1.00  0.81           C  
ATOM   1188  O   GLN A  80     -14.487 -12.401  19.039  1.00  0.81           O  
ATOM   1189  CB  GLN A  80     -14.961 -10.736  21.648  1.00  0.81           C  
ATOM   1190  CG  GLN A  80     -15.784 -11.427  22.745  1.00  0.81           C  
ATOM   1191  CD  GLN A  80     -16.701 -12.470  22.208  1.00  0.81           C  
ATOM   1192  OE1 GLN A  80     -17.131 -12.379  21.060  1.00  0.81           O  
ATOM   1193  NE2 GLN A  80     -17.018 -13.478  23.019  1.00  0.81           N  
ATOM   1194  H   GLN A  80     -12.905  -9.639  20.570  1.00  0.81           H  
ATOM   1195  HA  GLN A  80     -13.248 -11.973  22.031  1.00  0.81           H  
ATOM   1196 1HB  GLN A  80     -14.641  -9.768  22.033  1.00  0.81           H  
ATOM   1197 2HB  GLN A  80     -15.620 -10.547  20.802  1.00  0.81           H  
ATOM   1198 1HG  GLN A  80     -15.102 -11.904  23.447  1.00  0.81           H  
ATOM   1199 2HG  GLN A  80     -16.385 -10.677  23.259  1.00  0.81           H  
ATOM   1200 1HE2 GLN A  80     -17.634 -14.203  22.706  1.00  0.81           H  
ATOM   1201 2HE2 GLN A  80     -16.646 -13.508  23.949  1.00  0.81           H  
ATOM   1202  N   ALA A  81     -14.154 -13.863  20.733  1.00  0.85           N  
ATOM   1203  CA  ALA A  81     -14.383 -15.153  20.067  1.00  0.85           C  
ATOM   1204  C   ALA A  81     -15.660 -15.353  19.233  1.00  0.85           C  
ATOM   1205  O   ALA A  81     -15.738 -16.344  18.496  1.00  0.85           O  
ATOM   1206  CB  ALA A  81     -14.391 -16.221  21.133  1.00  0.85           C  
ATOM   1207  H   ALA A  81     -13.907 -13.913  21.708  1.00  0.85           H  
ATOM   1208  HA  ALA A  81     -13.536 -15.314  19.398  1.00  0.85           H  
ATOM   1209 1HB  ALA A  81     -14.487 -17.184  20.672  1.00  0.85           H  
ATOM   1210 2HB  ALA A  81     -13.464 -16.178  21.701  1.00  0.85           H  
ATOM   1211 3HB  ALA A  81     -15.233 -16.061  21.802  1.00  0.85           H  
ATOM   1212  N   GLY A  82     -16.674 -14.513  19.384  1.00  0.86           N  
ATOM   1213  CA  GLY A  82     -17.924 -14.674  18.659  1.00  0.86           C  
ATOM   1214  C   GLY A  82     -17.850 -14.163  17.221  1.00  0.86           C  
ATOM   1215  O   GLY A  82     -16.790 -14.192  16.576  1.00  0.86           O  
ATOM   1216  H   GLY A  82     -16.594 -13.710  19.997  1.00  0.86           H  
ATOM   1217 1HA  GLY A  82     -18.206 -15.727  18.658  1.00  0.86           H  
ATOM   1218 2HA  GLY A  82     -18.709 -14.139  19.193  1.00  0.86           H  
ATOM   1219  N   ASN A  83     -18.977 -13.640  16.735  1.00  0.84           N  
ATOM   1220  CA  ASN A  83     -19.091 -13.192  15.351  1.00  0.84           C  
ATOM   1221  C   ASN A  83     -18.031 -12.151  15.000  1.00  0.84           C  
ATOM   1222  O   ASN A  83     -17.614 -12.062  13.846  1.00  0.84           O  
ATOM   1223  CB  ASN A  83     -20.470 -12.615  15.096  1.00  0.84           C  
ATOM   1224  CG  ASN A  83     -21.561 -13.658  15.064  1.00  0.84           C  
ATOM   1225  OD1 ASN A  83     -21.306 -14.858  14.926  1.00  0.84           O  
ATOM   1226  ND2 ASN A  83     -22.786 -13.214  15.192  1.00  0.84           N  
ATOM   1227  H   ASN A  83     -19.794 -13.605  17.329  1.00  0.84           H  
ATOM   1228  HA  ASN A  83     -18.937 -14.053  14.695  1.00  0.84           H  
ATOM   1229 1HB  ASN A  83     -20.705 -11.883  15.871  1.00  0.84           H  
ATOM   1230 2HB  ASN A  83     -20.464 -12.086  14.143  1.00  0.84           H  
ATOM   1231 1HD2 ASN A  83     -23.555 -13.854  15.179  1.00  0.84           H  
ATOM   1232 2HD2 ASN A  83     -22.954 -12.234  15.301  1.00  0.84           H  
ATOM   1233  N   ALA A  84     -17.594 -11.361  15.982  1.00  0.80           N  
ATOM   1234  CA  ALA A  84     -16.577 -10.352  15.727  1.00  0.80           C  
ATOM   1235  C   ALA A  84     -15.290 -10.985  15.200  1.00  0.80           C  
ATOM   1236  O   ALA A  84     -14.650 -10.426  14.307  1.00  0.80           O  
ATOM   1237  CB  ALA A  84     -16.282  -9.579  16.992  1.00  0.80           C  
ATOM   1238  H   ALA A  84     -17.967 -11.475  16.914  1.00  0.80           H  
ATOM   1239  HA  ALA A  84     -16.959  -9.673  14.968  1.00  0.80           H  
ATOM   1240 1HB  ALA A  84     -15.539  -8.811  16.784  1.00  0.80           H  
ATOM   1241 2HB  ALA A  84     -17.193  -9.111  17.356  1.00  0.80           H  
ATOM   1242 3HB  ALA A  84     -15.896 -10.265  17.752  1.00  0.80           H  
ATOM   1243  N   THR A  85     -14.907 -12.161  15.718  1.00  0.76           N  
ATOM   1244  CA  THR A  85     -13.698 -12.803  15.217  1.00  0.76           C  
ATOM   1245  C   THR A  85     -13.911 -13.221  13.787  1.00  0.76           C  
ATOM   1246  O   THR A  85     -13.047 -13.000  12.939  1.00  0.76           O  
ATOM   1247  CB  THR A  85     -13.242 -14.013  16.051  1.00  0.76           C  
ATOM   1248  OG1 THR A  85     -12.883 -13.597  17.351  1.00  0.76           O  
ATOM   1249  CG2 THR A  85     -12.045 -14.657  15.391  1.00  0.76           C  
ATOM   1250  H   THR A  85     -15.472 -12.636  16.422  1.00  0.76           H  
ATOM   1251  HA  THR A  85     -12.889 -12.073  15.236  1.00  0.76           H  
ATOM   1252  HB  THR A  85     -14.058 -14.730  16.126  1.00  0.76           H  
ATOM   1253  HG1 THR A  85     -13.608 -13.092  17.762  1.00  0.76           H  
ATOM   1254 1HG2 THR A  85     -11.717 -15.505  15.978  1.00  0.76           H  
ATOM   1255 2HG2 THR A  85     -12.324 -14.987  14.398  1.00  0.76           H  
ATOM   1256 3HG2 THR A  85     -11.237 -13.944  15.322  1.00  0.76           H  
ATOM   1257  N   ASP A  86     -15.068 -13.826  13.502  1.00  0.71           N  
ATOM   1258  CA  ASP A  86     -15.324 -14.241  12.121  1.00  0.71           C  
ATOM   1259  C   ASP A  86     -15.317 -13.050  11.172  1.00  0.71           C  
ATOM   1260  O   ASP A  86     -14.772 -13.128  10.067  1.00  0.71           O  
ATOM   1261  CB  ASP A  86     -16.651 -15.001  11.985  1.00  0.71           C  
ATOM   1262  CG  ASP A  86     -16.586 -16.442  12.488  1.00  0.71           C  
ATOM   1263  OD1 ASP A  86     -15.498 -16.929  12.653  1.00  0.71           O  
ATOM   1264  OD2 ASP A  86     -17.605 -17.046  12.703  1.00  0.71           O  
ATOM   1265  H   ASP A  86     -15.747 -13.967  14.258  1.00  0.71           H  
ATOM   1266  HA  ASP A  86     -14.523 -14.915  11.816  1.00  0.71           H  
ATOM   1267 1HB  ASP A  86     -17.423 -14.469  12.546  1.00  0.71           H  
ATOM   1268 2HB  ASP A  86     -16.958 -15.007  10.938  1.00  0.71           H  
ATOM   1269  N   ALA A  87     -15.873 -11.920  11.618  1.00  0.67           N  
ATOM   1270  CA  ALA A  87     -15.881 -10.738  10.774  1.00  0.67           C  
ATOM   1271  C   ALA A  87     -14.458 -10.301  10.457  1.00  0.67           C  
ATOM   1272  O   ALA A  87     -14.128 -10.047   9.296  1.00  0.67           O  
ATOM   1273  CB  ALA A  87     -16.625  -9.613  11.470  1.00  0.67           C  
ATOM   1274  H   ALA A  87     -16.322 -11.900  12.532  1.00  0.67           H  
ATOM   1275  HA  ALA A  87     -16.382 -10.985   9.841  1.00  0.67           H  
ATOM   1276 1HB  ALA A  87     -16.641  -8.734  10.828  1.00  0.67           H  
ATOM   1277 2HB  ALA A  87     -17.645  -9.932  11.685  1.00  0.67           H  
ATOM   1278 3HB  ALA A  87     -16.117  -9.377  12.399  1.00  0.67           H  
ATOM   1279  N   VAL A  88     -13.592 -10.304  11.470  1.00  0.64           N  
ATOM   1280  CA  VAL A  88     -12.202  -9.918  11.285  1.00  0.64           C  
ATOM   1281  C   VAL A  88     -11.451 -10.876  10.394  1.00  0.64           C  
ATOM   1282  O   VAL A  88     -10.710 -10.452   9.504  1.00  0.64           O  
ATOM   1283  CB  VAL A  88     -11.499  -9.786  12.627  1.00  0.64           C  
ATOM   1284  CG1 VAL A  88     -10.014  -9.607  12.413  1.00  0.64           C  
ATOM   1285  CG2 VAL A  88     -12.081  -8.580  13.339  1.00  0.64           C  
ATOM   1286  H   VAL A  88     -13.919 -10.537  12.410  1.00  0.64           H  
ATOM   1287  HA  VAL A  88     -12.194  -8.935  10.812  1.00  0.64           H  
ATOM   1288  HB  VAL A  88     -11.657 -10.692  13.220  1.00  0.64           H  
ATOM   1289 1HG1 VAL A  88      -9.529  -9.521  13.373  1.00  0.64           H  
ATOM   1290 2HG1 VAL A  88      -9.623 -10.471  11.888  1.00  0.64           H  
ATOM   1291 3HG1 VAL A  88      -9.832  -8.712  11.818  1.00  0.64           H  
ATOM   1292 1HG2 VAL A  88     -11.618  -8.454  14.276  1.00  0.64           H  
ATOM   1293 2HG2 VAL A  88     -11.913  -7.692  12.728  1.00  0.64           H  
ATOM   1294 3HG2 VAL A  88     -13.146  -8.718  13.480  1.00  0.64           H  
ATOM   1295  N   ILE A  89     -11.651 -12.170  10.596  1.00  0.63           N  
ATOM   1296  CA  ILE A  89     -10.979 -13.129   9.751  1.00  0.63           C  
ATOM   1297  C   ILE A  89     -11.357 -12.950   8.307  1.00  0.63           C  
ATOM   1298  O   ILE A  89     -10.485 -12.959   7.442  1.00  0.63           O  
ATOM   1299  CB  ILE A  89     -11.290 -14.567  10.140  1.00  0.63           C  
ATOM   1300  CG1 ILE A  89     -10.647 -14.915  11.471  1.00  0.63           C  
ATOM   1301  CG2 ILE A  89     -10.879 -15.476   9.043  1.00  0.63           C  
ATOM   1302  CD1 ILE A  89     -11.104 -16.205  12.051  1.00  0.63           C  
ATOM   1303  H   ILE A  89     -12.271 -12.483  11.343  1.00  0.63           H  
ATOM   1304  HA  ILE A  89      -9.905 -12.973   9.845  1.00  0.63           H  
ATOM   1305  HB  ILE A  89     -12.371 -14.657  10.283  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  89      -9.576 -14.966  11.338  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  89     -10.878 -14.128  12.182  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  89     -11.159 -16.481   9.326  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  89     -11.391 -15.211   8.121  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  89      -9.804 -15.404   8.890  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  89     -10.599 -16.376  13.006  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  89     -12.186 -16.161  12.211  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  89     -10.871 -17.018  11.368  1.00  0.63           H  
ATOM   1314  N   ASN A  90     -12.648 -12.777   8.026  1.00  0.62           N  
ATOM   1315  CA  ASN A  90     -13.065 -12.596   6.649  1.00  0.62           C  
ATOM   1316  C   ASN A  90     -12.490 -11.311   6.056  1.00  0.62           C  
ATOM   1317  O   ASN A  90     -11.996 -11.311   4.925  1.00  0.62           O  
ATOM   1318  CB  ASN A  90     -14.578 -12.611   6.577  1.00  0.62           C  
ATOM   1319  CG  ASN A  90     -15.123 -13.992   6.775  1.00  0.62           C  
ATOM   1320  OD1 ASN A  90     -14.408 -14.986   6.592  1.00  0.62           O  
ATOM   1321  ND2 ASN A  90     -16.373 -14.085   7.145  1.00  0.62           N  
ATOM   1322  H   ASN A  90     -13.345 -12.782   8.773  1.00  0.62           H  
ATOM   1323  HA  ASN A  90     -12.682 -13.429   6.062  1.00  0.62           H  
ATOM   1324 1HB  ASN A  90     -14.980 -11.955   7.357  1.00  0.62           H  
ATOM   1325 2HB  ASN A  90     -14.906 -12.225   5.613  1.00  0.62           H  
ATOM   1326 1HD2 ASN A  90     -16.784 -14.987   7.292  1.00  0.62           H  
ATOM   1327 2HD2 ASN A  90     -16.914 -13.259   7.287  1.00  0.62           H  
ATOM   1328  N   GLN A  91     -12.468 -10.231   6.838  1.00  0.62           N  
ATOM   1329  CA  GLN A  91     -11.929  -8.976   6.337  1.00  0.62           C  
ATOM   1330  C   GLN A  91     -10.443  -9.113   6.015  1.00  0.62           C  
ATOM   1331  O   GLN A  91      -9.966  -8.606   4.999  1.00  0.62           O  
ATOM   1332  CB  GLN A  91     -12.152  -7.871   7.363  1.00  0.62           C  
ATOM   1333  CG  GLN A  91     -13.595  -7.449   7.548  1.00  0.62           C  
ATOM   1334  CD  GLN A  91     -13.784  -6.528   8.750  1.00  0.62           C  
ATOM   1335  OE1 GLN A  91     -12.929  -6.440   9.644  1.00  0.62           O  
ATOM   1336  NE2 GLN A  91     -14.916  -5.832   8.780  1.00  0.62           N  
ATOM   1337  H   GLN A  91     -12.876 -10.263   7.775  1.00  0.62           H  
ATOM   1338  HA  GLN A  91     -12.454  -8.717   5.416  1.00  0.62           H  
ATOM   1339 1HB  GLN A  91     -11.764  -8.194   8.331  1.00  0.62           H  
ATOM   1340 2HB  GLN A  91     -11.595  -7.000   7.058  1.00  0.62           H  
ATOM   1341 1HG  GLN A  91     -13.899  -6.897   6.658  1.00  0.62           H  
ATOM   1342 2HG  GLN A  91     -14.223  -8.320   7.663  1.00  0.62           H  
ATOM   1343 1HE2 GLN A  91     -15.105  -5.212   9.539  1.00  0.62           H  
ATOM   1344 2HE2 GLN A  91     -15.582  -5.933   8.040  1.00  0.62           H  
ATOM   1345  N   LEU A  92      -9.708  -9.820   6.875  1.00  0.62           N  
ATOM   1346  CA  LEU A  92      -8.298 -10.040   6.630  1.00  0.62           C  
ATOM   1347  C   LEU A  92      -8.069 -10.974   5.453  1.00  0.62           C  
ATOM   1348  O   LEU A  92      -7.276 -10.667   4.569  1.00  0.62           O  
ATOM   1349  CB  LEU A  92      -7.640 -10.644   7.874  1.00  0.62           C  
ATOM   1350  CG  LEU A  92      -7.468  -9.733   9.074  1.00  0.62           C  
ATOM   1351  CD1 LEU A  92      -7.018 -10.567  10.241  1.00  0.62           C  
ATOM   1352  CD2 LEU A  92      -6.447  -8.679   8.758  1.00  0.62           C  
ATOM   1353  H   LEU A  92     -10.139 -10.203   7.717  1.00  0.62           H  
ATOM   1354  HA  LEU A  92      -7.832  -9.081   6.406  1.00  0.62           H  
ATOM   1355 1HB  LEU A  92      -8.262 -11.481   8.201  1.00  0.62           H  
ATOM   1356 2HB  LEU A  92      -6.692 -11.031   7.609  1.00  0.62           H  
ATOM   1357  HG  LEU A  92      -8.423  -9.266   9.320  1.00  0.62           H  
ATOM   1358 1HD1 LEU A  92      -6.897  -9.945  11.124  1.00  0.62           H  
ATOM   1359 2HD1 LEU A  92      -7.774 -11.309  10.414  1.00  0.62           H  
ATOM   1360 3HD1 LEU A  92      -6.075 -11.053  10.003  1.00  0.62           H  
ATOM   1361 1HD2 LEU A  92      -6.325  -8.024   9.618  1.00  0.62           H  
ATOM   1362 2HD2 LEU A  92      -5.496  -9.153   8.519  1.00  0.62           H  
ATOM   1363 3HD2 LEU A  92      -6.777  -8.109   7.909  1.00  0.62           H  
ATOM   1364  N   ALA A  93      -8.834 -12.070   5.383  1.00  0.63           N  
ATOM   1365  CA  ALA A  93      -8.686 -13.079   4.334  1.00  0.63           C  
ATOM   1366  C   ALA A  93      -8.919 -12.492   2.941  1.00  0.63           C  
ATOM   1367  O   ALA A  93      -8.290 -12.918   1.972  1.00  0.63           O  
ATOM   1368  CB  ALA A  93      -9.634 -14.237   4.604  1.00  0.63           C  
ATOM   1369  H   ALA A  93      -9.510 -12.245   6.117  1.00  0.63           H  
ATOM   1370  HA  ALA A  93      -7.665 -13.447   4.369  1.00  0.63           H  
ATOM   1371 1HB  ALA A  93      -9.489 -14.992   3.858  1.00  0.63           H  
ATOM   1372 2HB  ALA A  93      -9.429 -14.655   5.589  1.00  0.63           H  
ATOM   1373 3HB  ALA A  93     -10.660 -13.871   4.569  1.00  0.63           H  
ATOM   1374  N   ASP A  94      -9.826 -11.512   2.835  1.00  0.64           N  
ATOM   1375  CA  ASP A  94     -10.091 -10.841   1.560  1.00  0.64           C  
ATOM   1376  C   ASP A  94      -8.951  -9.928   1.098  1.00  0.64           C  
ATOM   1377  O   ASP A  94      -8.896  -9.555  -0.078  1.00  0.64           O  
ATOM   1378  CB  ASP A  94     -11.398 -10.048   1.615  1.00  0.64           C  
ATOM   1379  CG  ASP A  94     -12.658 -10.937   1.553  1.00  0.64           C  
ATOM   1380  OD1 ASP A  94     -12.526 -12.103   1.238  1.00  0.64           O  
ATOM   1381  OD2 ASP A  94     -13.738 -10.434   1.776  1.00  0.64           O  
ATOM   1382  H   ASP A  94     -10.361 -11.239   3.659  1.00  0.64           H  
ATOM   1383  HA  ASP A  94     -10.217 -11.591   0.802  1.00  0.64           H  
ATOM   1384 1HB  ASP A  94     -11.425  -9.480   2.553  1.00  0.64           H  
ATOM   1385 2HB  ASP A  94     -11.427  -9.331   0.797  1.00  0.64           H  
ATOM   1386  N   ALA A  95      -8.095  -9.509   2.024  1.00  0.65           N  
ATOM   1387  CA  ALA A  95      -6.992  -8.606   1.731  1.00  0.65           C  
ATOM   1388  C   ALA A  95      -5.641  -9.350   1.648  1.00  0.65           C  
ATOM   1389  O   ALA A  95      -4.764  -8.976   0.865  1.00  0.65           O  
ATOM   1390  CB  ALA A  95      -6.969  -7.525   2.796  1.00  0.65           C  
ATOM   1391  H   ALA A  95      -8.168  -9.866   2.972  1.00  0.65           H  
ATOM   1392  HA  ALA A  95      -7.170  -8.145   0.762  1.00  0.65           H  
ATOM   1393 1HB  ALA A  95      -6.168  -6.816   2.596  1.00  0.65           H  
ATOM   1394 2HB  ALA A  95      -7.925  -7.002   2.808  1.00  0.65           H  
ATOM   1395 3HB  ALA A  95      -6.817  -8.004   3.747  1.00  0.65           H  
ATOM   1396  N   MET A  96      -5.469 -10.381   2.478  1.00  0.65           N  
ATOM   1397  CA  MET A  96      -4.224 -11.159   2.579  1.00  0.65           C  
ATOM   1398  C   MET A  96      -4.035 -12.140   1.406  1.00  0.65           C  
ATOM   1399  O   MET A  96      -4.999 -12.607   0.798  1.00  0.65           O  
ATOM   1400  CB  MET A  96      -4.172 -11.832   3.956  1.00  0.65           C  
ATOM   1401  CG  MET A  96      -3.946 -10.813   5.101  1.00  0.65           C  
ATOM   1402  SD  MET A  96      -4.069 -11.436   6.828  1.00  0.65           S  
ATOM   1403  CE  MET A  96      -2.706 -12.527   7.149  1.00  0.65           C  
ATOM   1404  H   MET A  96      -6.230 -10.628   3.099  1.00  0.65           H  
ATOM   1405  HA  MET A  96      -3.389 -10.461   2.539  1.00  0.65           H  
ATOM   1406 1HB  MET A  96      -5.110 -12.348   4.146  1.00  0.65           H  
ATOM   1407 2HB  MET A  96      -3.376 -12.562   3.972  1.00  0.65           H  
ATOM   1408 1HG  MET A  96      -2.959 -10.377   4.973  1.00  0.65           H  
ATOM   1409 2HG  MET A  96      -4.679 -10.020   4.982  1.00  0.65           H  
ATOM   1410 1HE  MET A  96      -2.766 -12.878   8.175  1.00  0.65           H  
ATOM   1411 2HE  MET A  96      -2.773 -13.377   6.488  1.00  0.65           H  
ATOM   1412 3HE  MET A  96      -1.763 -12.007   7.006  1.00  0.65           H  
ATOM   1413  N   ASP A  97      -2.768 -12.384   1.061  1.00  0.65           N  
ATOM   1414  CA  ASP A  97      -2.358 -13.263  -0.044  1.00  0.65           C  
ATOM   1415  C   ASP A  97      -2.343 -14.739   0.359  1.00  0.65           C  
ATOM   1416  O   ASP A  97      -2.427 -15.077   1.533  1.00  0.65           O  
ATOM   1417  CB  ASP A  97      -0.984 -12.797  -0.584  1.00  0.65           C  
ATOM   1418  CG  ASP A  97      -0.640 -13.240  -2.040  1.00  0.65           C  
ATOM   1419  OD1 ASP A  97      -1.386 -13.998  -2.607  1.00  0.65           O  
ATOM   1420  OD2 ASP A  97       0.386 -12.798  -2.556  1.00  0.65           O  
ATOM   1421  H   ASP A  97      -2.030 -11.991   1.642  1.00  0.65           H  
ATOM   1422  HA  ASP A  97      -3.084 -13.148  -0.848  1.00  0.65           H  
ATOM   1423 1HB  ASP A  97      -0.942 -11.710  -0.536  1.00  0.65           H  
ATOM   1424 2HB  ASP A  97      -0.203 -13.168   0.087  1.00  0.65           H  
ATOM   1425  N   GLU A  98      -2.169 -15.620  -0.618  1.00  0.64           N  
ATOM   1426  CA  GLU A  98      -2.165 -17.073  -0.384  1.00  0.64           C  
ATOM   1427  C   GLU A  98      -1.073 -17.551   0.578  1.00  0.64           C  
ATOM   1428  O   GLU A  98      -1.265 -18.495   1.332  1.00  0.64           O  
ATOM   1429  CB  GLU A  98      -2.009 -17.829  -1.709  1.00  0.64           C  
ATOM   1430  CG  GLU A  98      -3.219 -17.752  -2.633  1.00  0.64           C  
ATOM   1431  CD  GLU A  98      -3.013 -18.480  -3.954  1.00  0.64           C  
ATOM   1432  OE1 GLU A  98      -1.930 -18.966  -4.187  1.00  0.64           O  
ATOM   1433  OE2 GLU A  98      -3.939 -18.538  -4.730  1.00  0.64           O  
ATOM   1434  H   GLU A  98      -2.065 -15.246  -1.562  1.00  0.64           H  
ATOM   1435  HA  GLU A  98      -3.128 -17.344   0.047  1.00  0.64           H  
ATOM   1436 1HB  GLU A  98      -1.147 -17.437  -2.251  1.00  0.64           H  
ATOM   1437 2HB  GLU A  98      -1.816 -18.882  -1.499  1.00  0.64           H  
ATOM   1438 1HG  GLU A  98      -4.079 -18.188  -2.117  1.00  0.64           H  
ATOM   1439 2HG  GLU A  98      -3.441 -16.704  -2.829  1.00  0.64           H  
ATOM   1440  N   GLY A  99       0.085 -16.910   0.568  1.00  0.62           N  
ATOM   1441  CA  GLY A  99       1.174 -17.367   1.431  1.00  0.62           C  
ATOM   1442  C   GLY A  99       1.073 -16.836   2.864  1.00  0.62           C  
ATOM   1443  O   GLY A  99       1.946 -17.105   3.691  1.00  0.62           O  
ATOM   1444  H   GLY A  99       0.210 -16.116  -0.043  1.00  0.62           H  
ATOM   1445 1HA  GLY A  99       1.180 -18.457   1.450  1.00  0.62           H  
ATOM   1446 2HA  GLY A  99       2.124 -17.056   0.999  1.00  0.62           H  
ATOM   1447  N   ASP A 100       0.031 -16.061   3.143  1.00  0.61           N  
ATOM   1448  CA  ASP A 100      -0.153 -15.423   4.434  1.00  0.61           C  
ATOM   1449  C   ASP A 100      -0.799 -16.336   5.495  1.00  0.61           C  
ATOM   1450  O   ASP A 100      -1.468 -17.328   5.157  1.00  0.61           O  
ATOM   1451  CB  ASP A 100      -0.954 -14.160   4.212  1.00  0.61           C  
ATOM   1452  CG  ASP A 100      -0.163 -13.108   3.305  1.00  0.61           C  
ATOM   1453  OD1 ASP A 100       1.009 -13.316   3.125  1.00  0.61           O  
ATOM   1454  OD2 ASP A 100      -0.719 -12.114   2.837  1.00  0.61           O  
ATOM   1455  H   ASP A 100      -0.690 -15.898   2.439  1.00  0.61           H  
ATOM   1456  HA  ASP A 100       0.829 -15.132   4.811  1.00  0.61           H  
ATOM   1457 1HB  ASP A 100      -1.921 -14.394   3.785  1.00  0.61           H  
ATOM   1458 2HB  ASP A 100      -1.106 -13.707   5.160  1.00  0.61           H  
ATOM   1459  N   ILE A 101      -0.593 -15.981   6.782  1.00  0.59           N  
ATOM   1460  CA  ILE A 101      -1.155 -16.725   7.919  1.00  0.59           C  
ATOM   1461  C   ILE A 101      -2.036 -15.863   8.840  1.00  0.59           C  
ATOM   1462  O   ILE A 101      -1.587 -14.829   9.351  1.00  0.59           O  
ATOM   1463  CB  ILE A 101      -0.029 -17.301   8.830  1.00  0.59           C  
ATOM   1464  CG1 ILE A 101       0.918 -18.198   8.061  1.00  0.59           C  
ATOM   1465  CG2 ILE A 101      -0.675 -18.142   9.948  1.00  0.59           C  
ATOM   1466  CD1 ILE A 101       2.128 -18.572   8.816  1.00  0.59           C  
ATOM   1467  H   ILE A 101      -0.015 -15.162   6.966  1.00  0.59           H  
ATOM   1468  HA  ILE A 101      -1.769 -17.535   7.533  1.00  0.59           H  
ATOM   1469  HB  ILE A 101       0.549 -16.485   9.265  1.00  0.59           H  
ATOM   1470 1HG1 ILE A 101       0.445 -19.099   7.826  1.00  0.59           H  
ATOM   1471 2HG1 ILE A 101       1.224 -17.697   7.140  1.00  0.59           H  
ATOM   1472 1HG2 ILE A 101       0.099 -18.545  10.581  1.00  0.59           H  
ATOM   1473 2HG2 ILE A 101      -1.336 -17.528  10.539  1.00  0.59           H  
ATOM   1474 3HG2 ILE A 101      -1.245 -18.962   9.511  1.00  0.59           H  
ATOM   1475 1HD1 ILE A 101       2.723 -19.212   8.180  1.00  0.59           H  
ATOM   1476 2HD1 ILE A 101       2.697 -17.680   9.081  1.00  0.59           H  
ATOM   1477 3HD1 ILE A 101       1.849 -19.109   9.718  1.00  0.59           H  
ATOM   1478  N   ILE A 102      -3.253 -16.332   9.095  1.00  0.59           N  
ATOM   1479  CA  ILE A 102      -4.154 -15.675  10.047  1.00  0.59           C  
ATOM   1480  C   ILE A 102      -4.161 -16.494  11.337  1.00  0.59           C  
ATOM   1481  O   ILE A 102      -4.321 -17.713  11.278  1.00  0.59           O  
ATOM   1482  CB  ILE A 102      -5.586 -15.539   9.490  1.00  0.59           C  
ATOM   1483  CG1 ILE A 102      -5.581 -14.655   8.235  1.00  0.59           C  
ATOM   1484  CG2 ILE A 102      -6.533 -14.964  10.544  1.00  0.59           C  
ATOM   1485  CD1 ILE A 102      -6.895 -14.638   7.479  1.00  0.59           C  
ATOM   1486  H   ILE A 102      -3.561 -17.181   8.611  1.00  0.59           H  
ATOM   1487  HA  ILE A 102      -3.776 -14.678  10.278  1.00  0.59           H  
ATOM   1488  HB  ILE A 102      -5.940 -16.520   9.185  1.00  0.59           H  
ATOM   1489 1HG1 ILE A 102      -5.341 -13.636   8.533  1.00  0.59           H  
ATOM   1490 2HG1 ILE A 102      -4.805 -15.012   7.556  1.00  0.59           H  
ATOM   1491 1HG2 ILE A 102      -7.532 -14.888  10.125  1.00  0.59           H  
ATOM   1492 2HG2 ILE A 102      -6.557 -15.615  11.419  1.00  0.59           H  
ATOM   1493 3HG2 ILE A 102      -6.183 -13.974  10.840  1.00  0.59           H  
ATOM   1494 1HD1 ILE A 102      -6.792 -13.989   6.612  1.00  0.59           H  
ATOM   1495 2HD1 ILE A 102      -7.141 -15.650   7.150  1.00  0.59           H  
ATOM   1496 3HD1 ILE A 102      -7.691 -14.257   8.121  1.00  0.59           H  
ATOM   1497  N   ILE A 103      -3.929 -15.843  12.476  1.00  0.59           N  
ATOM   1498  CA  ILE A 103      -3.876 -16.541  13.750  1.00  0.59           C  
ATOM   1499  C   ILE A 103      -4.995 -16.083  14.685  1.00  0.59           C  
ATOM   1500  O   ILE A 103      -5.113 -14.900  15.004  1.00  0.59           O  
ATOM   1501  CB  ILE A 103      -2.536 -16.290  14.469  1.00  0.59           C  
ATOM   1502  CG1 ILE A 103      -1.394 -16.668  13.583  1.00  0.59           C  
ATOM   1503  CG2 ILE A 103      -2.491 -17.095  15.780  1.00  0.59           C  
ATOM   1504  CD1 ILE A 103      -0.888 -15.516  12.695  1.00  0.59           C  
ATOM   1505  H   ILE A 103      -3.774 -14.843  12.457  1.00  0.59           H  
ATOM   1506  HA  ILE A 103      -3.978 -17.594  13.556  1.00  0.59           H  
ATOM   1507  HB  ILE A 103      -2.438 -15.253  14.683  1.00  0.59           H  
ATOM   1508 1HG1 ILE A 103      -0.591 -16.990  14.207  1.00  0.59           H  
ATOM   1509 2HG1 ILE A 103      -1.699 -17.486  12.945  1.00  0.59           H  
ATOM   1510 1HG2 ILE A 103      -1.547 -16.914  16.291  1.00  0.59           H  
ATOM   1511 2HG2 ILE A 103      -3.315 -16.791  16.425  1.00  0.59           H  
ATOM   1512 3HG2 ILE A 103      -2.586 -18.159  15.555  1.00  0.59           H  
ATOM   1513 1HD1 ILE A 103      -0.066 -15.853  12.089  1.00  0.59           H  
ATOM   1514 2HD1 ILE A 103      -1.680 -15.178  12.045  1.00  0.59           H  
ATOM   1515 3HD1 ILE A 103      -0.559 -14.690  13.315  1.00  0.59           H  
ATOM   1516  N   ASP A 104      -5.831 -17.013  15.113  1.00  0.60           N  
ATOM   1517  CA  ASP A 104      -6.927 -16.704  16.026  1.00  0.60           C  
ATOM   1518  C   ASP A 104      -6.520 -16.985  17.452  1.00  0.60           C  
ATOM   1519  O   ASP A 104      -6.511 -18.140  17.884  1.00  0.60           O  
ATOM   1520  CB  ASP A 104      -8.153 -17.496  15.649  1.00  0.60           C  
ATOM   1521  CG  ASP A 104      -9.386 -17.291  16.502  1.00  0.60           C  
ATOM   1522  OD1 ASP A 104      -9.321 -16.710  17.579  1.00  0.60           O  
ATOM   1523  OD2 ASP A 104     -10.422 -17.775  16.051  1.00  0.60           O  
ATOM   1524  H   ASP A 104      -5.667 -17.972  14.815  1.00  0.60           H  
ATOM   1525  HA  ASP A 104      -7.163 -15.646  15.943  1.00  0.60           H  
ATOM   1526 1HB  ASP A 104      -8.425 -17.224  14.644  1.00  0.60           H  
ATOM   1527 2HB  ASP A 104      -7.904 -18.549  15.655  1.00  0.60           H  
ATOM   1528  N   GLY A 105      -6.152 -15.941  18.175  1.00  0.63           N  
ATOM   1529  CA  GLY A 105      -5.622 -16.095  19.515  1.00  0.63           C  
ATOM   1530  C   GLY A 105      -6.694 -15.972  20.595  1.00  0.63           C  
ATOM   1531  O   GLY A 105      -6.365 -15.876  21.781  1.00  0.63           O  
ATOM   1532  H   GLY A 105      -6.256 -14.997  17.800  1.00  0.63           H  
ATOM   1533 1HA  GLY A 105      -5.135 -17.063  19.603  1.00  0.63           H  
ATOM   1534 2HA  GLY A 105      -4.857 -15.344  19.671  1.00  0.63           H  
ATOM   1535  N   GLY A 106      -7.971 -15.912  20.199  1.00  0.66           N  
ATOM   1536  CA  GLY A 106      -9.021 -15.734  21.194  1.00  0.66           C  
ATOM   1537  C   GLY A 106      -9.528 -17.081  21.688  1.00  0.66           C  
ATOM   1538  O   GLY A 106      -9.111 -18.133  21.203  1.00  0.66           O  
ATOM   1539  H   GLY A 106      -8.230 -16.032  19.206  1.00  0.66           H  
ATOM   1540 1HA  GLY A 106      -8.642 -15.146  22.030  1.00  0.66           H  
ATOM   1541 2HA  GLY A 106      -9.843 -15.169  20.750  1.00  0.66           H  
ATOM   1542  N   ASN A 107     -10.502 -17.069  22.597  1.00  0.69           N  
ATOM   1543  CA  ASN A 107     -11.045 -18.324  23.123  1.00  0.69           C  
ATOM   1544  C   ASN A 107     -12.170 -18.876  22.273  1.00  0.69           C  
ATOM   1545  O   ASN A 107     -13.322 -18.957  22.697  1.00  0.69           O  
ATOM   1546  CB  ASN A 107     -11.494 -18.160  24.546  1.00  0.69           C  
ATOM   1547  CG  ASN A 107     -10.351 -17.949  25.471  1.00  0.69           C  
ATOM   1548  OD1 ASN A 107      -9.306 -18.617  25.325  1.00  0.69           O  
ATOM   1549  ND2 ASN A 107     -10.512 -17.041  26.405  1.00  0.69           N  
ATOM   1550  H   ASN A 107     -10.842 -16.186  22.950  1.00  0.69           H  
ATOM   1551  HA  ASN A 107     -10.250 -19.073  23.109  1.00  0.69           H  
ATOM   1552 1HB  ASN A 107     -12.176 -17.314  24.620  1.00  0.69           H  
ATOM   1553 2HB  ASN A 107     -12.034 -19.034  24.837  1.00  0.69           H  
ATOM   1554 1HD2 ASN A 107      -9.783 -16.838  27.056  1.00  0.69           H  
ATOM   1555 2HD2 ASN A 107     -11.376 -16.539  26.467  1.00  0.69           H  
ATOM   1556  N   ALA A 108     -11.826 -19.211  21.050  1.00  0.72           N  
ATOM   1557  CA  ALA A 108     -12.772 -19.764  20.103  1.00  0.72           C  
ATOM   1558  C   ALA A 108     -13.227 -21.122  20.579  1.00  0.72           C  
ATOM   1559  O   ALA A 108     -12.454 -21.867  21.180  1.00  0.72           O  
ATOM   1560  CB  ALA A 108     -12.164 -19.857  18.725  1.00  0.72           C  
ATOM   1561  H   ALA A 108     -10.845 -19.087  20.798  1.00  0.72           H  
ATOM   1562  HA  ALA A 108     -13.640 -19.117  20.059  1.00  0.72           H  
ATOM   1563 1HB  ALA A 108     -12.896 -20.265  18.025  1.00  0.72           H  
ATOM   1564 2HB  ALA A 108     -11.846 -18.870  18.396  1.00  0.72           H  
ATOM   1565 3HB  ALA A 108     -11.309 -20.508  18.759  1.00  0.72           H  
ATOM   1566  N   LEU A 109     -14.463 -21.468  20.278  1.00  0.75           N  
ATOM   1567  CA  LEU A 109     -14.951 -22.785  20.634  1.00  0.75           C  
ATOM   1568  C   LEU A 109     -14.367 -23.733  19.605  1.00  0.75           C  
ATOM   1569  O   LEU A 109     -14.215 -23.357  18.440  1.00  0.75           O  
ATOM   1570  CB  LEU A 109     -16.473 -22.789  20.629  1.00  0.75           C  
ATOM   1571  CG  LEU A 109     -17.085 -21.788  21.618  1.00  0.75           C  
ATOM   1572  CD1 LEU A 109     -18.596 -21.816  21.495  1.00  0.75           C  
ATOM   1573  CD2 LEU A 109     -16.612 -22.120  23.016  1.00  0.75           C  
ATOM   1574  H   LEU A 109     -15.067 -20.816  19.797  1.00  0.75           H  
ATOM   1575  HA  LEU A 109     -14.586 -23.060  21.624  1.00  0.75           H  
ATOM   1576 1HB  LEU A 109     -16.833 -22.543  19.627  1.00  0.75           H  
ATOM   1577 2HB  LEU A 109     -16.818 -23.778  20.888  1.00  0.75           H  
ATOM   1578  HG  LEU A 109     -16.756 -20.782  21.366  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 109     -19.029 -21.093  22.184  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 109     -18.880 -21.559  20.469  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 109     -18.964 -22.796  21.731  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 109     -17.034 -21.413  23.735  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 109     -16.936 -23.096  23.243  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 109     -15.522 -22.074  23.059  1.00  0.75           H  
ATOM   1585  N   TYR A 110     -14.095 -24.966  19.995  1.00  0.76           N  
ATOM   1586  CA  TYR A 110     -13.484 -25.910  19.066  1.00  0.76           C  
ATOM   1587  C   TYR A 110     -14.172 -26.081  17.711  1.00  0.76           C  
ATOM   1588  O   TYR A 110     -13.499 -25.996  16.679  1.00  0.76           O  
ATOM   1589  CB  TYR A 110     -13.292 -27.256  19.745  1.00  0.76           C  
ATOM   1590  CG  TYR A 110     -12.903 -28.298  18.813  1.00  0.76           C  
ATOM   1591  CD1 TYR A 110     -11.646 -28.306  18.294  1.00  0.76           C  
ATOM   1592  CD2 TYR A 110     -13.816 -29.289  18.492  1.00  0.76           C  
ATOM   1593  CE1 TYR A 110     -11.304 -29.272  17.420  1.00  0.76           C  
ATOM   1594  CE2 TYR A 110     -13.467 -30.283  17.628  1.00  0.76           C  
ATOM   1595  CZ  TYR A 110     -12.218 -30.277  17.079  1.00  0.76           C  
ATOM   1596  OH  TYR A 110     -11.851 -31.254  16.170  1.00  0.76           O  
ATOM   1597  H   TYR A 110     -14.268 -25.236  20.956  1.00  0.76           H  
ATOM   1598  HA  TYR A 110     -12.483 -25.529  18.849  1.00  0.76           H  
ATOM   1599 1HB  TYR A 110     -12.519 -27.175  20.512  1.00  0.76           H  
ATOM   1600 2HB  TYR A 110     -14.204 -27.560  20.226  1.00  0.76           H  
ATOM   1601  HD1 TYR A 110     -10.931 -27.526  18.563  1.00  0.76           H  
ATOM   1602  HD2 TYR A 110     -14.816 -29.269  18.926  1.00  0.76           H  
ATOM   1603  HE1 TYR A 110     -10.311 -29.258  16.990  1.00  0.76           H  
ATOM   1604  HE2 TYR A 110     -14.182 -31.064  17.365  1.00  0.76           H  
ATOM   1605  HH  TYR A 110     -12.370 -32.070  16.282  1.00  0.76           H  
ATOM   1606  N   THR A 111     -15.480 -26.307  17.682  1.00  0.76           N  
ATOM   1607  CA  THR A 111     -16.115 -26.525  16.388  1.00  0.76           C  
ATOM   1608  C   THR A 111     -15.936 -25.321  15.465  1.00  0.76           C  
ATOM   1609  O   THR A 111     -15.646 -25.475  14.272  1.00  0.76           O  
ATOM   1610  CB  THR A 111     -17.606 -26.833  16.526  1.00  0.76           C  
ATOM   1611  OG1 THR A 111     -17.787 -28.048  17.275  1.00  0.76           O  
ATOM   1612  CG2 THR A 111     -18.212 -26.991  15.151  1.00  0.76           C  
ATOM   1613  H   THR A 111     -16.013 -26.344  18.537  1.00  0.76           H  
ATOM   1614  HA  THR A 111     -15.636 -27.380  15.919  1.00  0.76           H  
ATOM   1615  HB  THR A 111     -18.102 -26.013  17.047  1.00  0.76           H  
ATOM   1616  HG1 THR A 111     -18.726 -28.258  17.321  1.00  0.76           H  
ATOM   1617 1HG2 THR A 111     -19.274 -27.204  15.242  1.00  0.76           H  
ATOM   1618 2HG2 THR A 111     -18.072 -26.065  14.594  1.00  0.76           H  
ATOM   1619 3HG2 THR A 111     -17.719 -27.808  14.626  1.00  0.76           H  
ATOM   1620  N   ASP A 112     -16.122 -24.120  16.011  1.00  0.74           N  
ATOM   1621  CA  ASP A 112     -15.979 -22.915  15.214  1.00  0.74           C  
ATOM   1622  C   ASP A 112     -14.551 -22.776  14.700  1.00  0.74           C  
ATOM   1623  O   ASP A 112     -14.345 -22.358  13.557  1.00  0.74           O  
ATOM   1624  CB  ASP A 112     -16.393 -21.684  16.011  1.00  0.74           C  
ATOM   1625  CG  ASP A 112     -17.918 -21.628  16.230  1.00  0.74           C  
ATOM   1626  OD1 ASP A 112     -18.616 -22.375  15.577  1.00  0.74           O  
ATOM   1627  OD2 ASP A 112     -18.364 -20.842  17.028  1.00  0.74           O  
ATOM   1628  H   ASP A 112     -16.337 -24.048  16.996  1.00  0.74           H  
ATOM   1629  HA  ASP A 112     -16.639 -22.993  14.353  1.00  0.74           H  
ATOM   1630 1HB  ASP A 112     -15.890 -21.703  16.983  1.00  0.74           H  
ATOM   1631 2HB  ASP A 112     -16.071 -20.780  15.489  1.00  0.74           H  
ATOM   1632  N   THR A 113     -13.563 -23.171  15.512  1.00  0.72           N  
ATOM   1633  CA  THR A 113     -12.181 -23.074  15.066  1.00  0.72           C  
ATOM   1634  C   THR A 113     -11.954 -23.965  13.863  1.00  0.72           C  
ATOM   1635  O   THR A 113     -11.296 -23.549  12.907  1.00  0.72           O  
ATOM   1636  CB  THR A 113     -11.153 -23.455  16.124  1.00  0.72           C  
ATOM   1637  OG1 THR A 113     -11.268 -22.602  17.251  1.00  0.72           O  
ATOM   1638  CG2 THR A 113      -9.792 -23.247  15.530  1.00  0.72           C  
ATOM   1639  H   THR A 113     -13.777 -23.503  16.455  1.00  0.72           H  
ATOM   1640  HA  THR A 113     -11.985 -22.046  14.771  1.00  0.72           H  
ATOM   1641  HB  THR A 113     -11.285 -24.495  16.431  1.00  0.72           H  
ATOM   1642  HG1 THR A 113     -10.407 -22.551  17.712  1.00  0.72           H  
ATOM   1643 1HG2 THR A 113      -9.041 -23.496  16.265  1.00  0.72           H  
ATOM   1644 2HG2 THR A 113      -9.674 -23.881  14.649  1.00  0.72           H  
ATOM   1645 3HG2 THR A 113      -9.688 -22.204  15.248  1.00  0.72           H  
ATOM   1646  N   ILE A 114     -12.516 -25.181  13.891  1.00  0.69           N  
ATOM   1647  CA  ILE A 114     -12.321 -26.103  12.779  1.00  0.69           C  
ATOM   1648  C   ILE A 114     -12.855 -25.462  11.518  1.00  0.69           C  
ATOM   1649  O   ILE A 114     -12.212 -25.487  10.463  1.00  0.69           O  
ATOM   1650  CB  ILE A 114     -13.165 -27.378  12.880  1.00  0.69           C  
ATOM   1651  CG1 ILE A 114     -12.798 -28.276  13.975  1.00  0.69           C  
ATOM   1652  CG2 ILE A 114     -13.024 -28.123  11.569  1.00  0.69           C  
ATOM   1653  CD1 ILE A 114     -13.878 -29.323  14.119  1.00  0.69           C  
ATOM   1654  H   ILE A 114     -13.046 -25.466  14.720  1.00  0.69           H  
ATOM   1655  HA  ILE A 114     -11.262 -26.330  12.664  1.00  0.69           H  
ATOM   1656  HB  ILE A 114     -14.205 -27.110  13.026  1.00  0.69           H  
ATOM   1657 1HG1 ILE A 114     -11.852 -28.764  13.766  1.00  0.69           H  
ATOM   1658 2HG1 ILE A 114     -12.705 -27.718  14.911  1.00  0.69           H  
ATOM   1659 1HG2 ILE A 114     -13.641 -29.016  11.593  1.00  0.69           H  
ATOM   1660 2HG2 ILE A 114     -13.343 -27.484  10.748  1.00  0.69           H  
ATOM   1661 3HG2 ILE A 114     -11.977 -28.404  11.429  1.00  0.69           H  
ATOM   1662 1HD1 ILE A 114     -13.655 -29.997  14.891  1.00  0.69           H  
ATOM   1663 2HD1 ILE A 114     -14.824 -28.833  14.333  1.00  0.69           H  
ATOM   1664 3HD1 ILE A 114     -13.960 -29.876  13.190  1.00  0.69           H  
ATOM   1665  N   ARG A 115     -14.056 -24.893  11.632  1.00  0.67           N  
ATOM   1666  CA  ARG A 115     -14.699 -24.277  10.495  1.00  0.67           C  
ATOM   1667  C   ARG A 115     -13.861 -23.123   9.955  1.00  0.67           C  
ATOM   1668  O   ARG A 115     -13.650 -23.031   8.747  1.00  0.67           O  
ATOM   1669  CB  ARG A 115     -16.084 -23.799  10.912  1.00  0.67           C  
ATOM   1670  CG  ARG A 115     -17.087 -24.918  11.169  1.00  0.67           C  
ATOM   1671  CD  ARG A 115     -18.365 -24.398  11.724  1.00  0.67           C  
ATOM   1672  NE  ARG A 115     -19.338 -25.458  11.939  1.00  0.67           N  
ATOM   1673  CZ  ARG A 115     -20.423 -25.348  12.731  1.00  0.67           C  
ATOM   1674  NH1 ARG A 115     -20.653 -24.230  13.386  1.00  0.67           N  
ATOM   1675  NH2 ARG A 115     -21.253 -26.369  12.854  1.00  0.67           N  
ATOM   1676  H   ARG A 115     -14.535 -24.914  12.537  1.00  0.67           H  
ATOM   1677  HA  ARG A 115     -14.808 -25.027   9.713  1.00  0.67           H  
ATOM   1678 1HB  ARG A 115     -16.006 -23.217  11.824  1.00  0.67           H  
ATOM   1679 2HB  ARG A 115     -16.492 -23.146  10.139  1.00  0.67           H  
ATOM   1680 1HG  ARG A 115     -17.300 -25.438  10.237  1.00  0.67           H  
ATOM   1681 2HG  ARG A 115     -16.662 -25.621  11.889  1.00  0.67           H  
ATOM   1682 1HD  ARG A 115     -18.171 -23.919  12.685  1.00  0.67           H  
ATOM   1683 2HD  ARG A 115     -18.794 -23.671  11.037  1.00  0.67           H  
ATOM   1684  HE  ARG A 115     -19.194 -26.334  11.455  1.00  0.67           H  
ATOM   1685 1HH1 ARG A 115     -20.010 -23.445  13.299  1.00  0.67           H  
ATOM   1686 2HH1 ARG A 115     -21.462 -24.149  13.984  1.00  0.67           H  
ATOM   1687 1HH2 ARG A 115     -21.073 -27.229  12.352  1.00  0.67           H  
ATOM   1688 2HH2 ARG A 115     -22.065 -26.292  13.448  1.00  0.67           H  
ATOM   1689  N   ARG A 116     -13.286 -22.309  10.847  1.00  0.66           N  
ATOM   1690  CA  ARG A 116     -12.453 -21.183  10.427  1.00  0.66           C  
ATOM   1691  C   ARG A 116     -11.205 -21.676   9.703  1.00  0.66           C  
ATOM   1692  O   ARG A 116     -10.802 -21.121   8.675  1.00  0.66           O  
ATOM   1693  CB  ARG A 116     -12.044 -20.368  11.652  1.00  0.66           C  
ATOM   1694  CG  ARG A 116     -13.203 -19.584  12.309  1.00  0.66           C  
ATOM   1695  CD  ARG A 116     -12.870 -18.973  13.674  1.00  0.66           C  
ATOM   1696  NE  ARG A 116     -14.067 -18.343  14.236  1.00  0.66           N  
ATOM   1697  CZ  ARG A 116     -14.227 -17.813  15.471  1.00  0.66           C  
ATOM   1698  NH1 ARG A 116     -13.260 -17.753  16.345  1.00  0.66           N  
ATOM   1699  NH2 ARG A 116     -15.406 -17.330  15.820  1.00  0.66           N  
ATOM   1700  H   ARG A 116     -13.480 -22.442  11.840  1.00  0.66           H  
ATOM   1701  HA  ARG A 116     -13.034 -20.554   9.750  1.00  0.66           H  
ATOM   1702 1HB  ARG A 116     -11.622 -21.029  12.405  1.00  0.66           H  
ATOM   1703 2HB  ARG A 116     -11.269 -19.655  11.373  1.00  0.66           H  
ATOM   1704 1HG  ARG A 116     -13.479 -18.754  11.653  1.00  0.66           H  
ATOM   1705 2HG  ARG A 116     -14.066 -20.228  12.422  1.00  0.66           H  
ATOM   1706 1HD  ARG A 116     -12.556 -19.759  14.354  1.00  0.66           H  
ATOM   1707 2HD  ARG A 116     -12.092 -18.235  13.605  1.00  0.66           H  
ATOM   1708  HE  ARG A 116     -14.878 -18.274  13.615  1.00  0.66           H  
ATOM   1709 1HH1 ARG A 116     -12.301 -18.060  16.129  1.00  0.66           H  
ATOM   1710 2HH1 ARG A 116     -13.440 -17.334  17.247  1.00  0.66           H  
ATOM   1711 1HH2 ARG A 116     -16.195 -17.364  15.171  1.00  0.66           H  
ATOM   1712 2HH2 ARG A 116     -15.537 -16.936  16.766  1.00  0.66           H  
ATOM   1713  N   GLU A 117     -10.618 -22.765  10.200  1.00  0.66           N  
ATOM   1714  CA  GLU A 117      -9.420 -23.302   9.584  1.00  0.66           C  
ATOM   1715  C   GLU A 117      -9.735 -23.748   8.164  1.00  0.66           C  
ATOM   1716  O   GLU A 117      -8.992 -23.434   7.225  1.00  0.66           O  
ATOM   1717  CB  GLU A 117      -8.854 -24.456  10.446  1.00  0.66           C  
ATOM   1718  CG  GLU A 117      -7.475 -25.037  10.003  1.00  0.66           C  
ATOM   1719  CD  GLU A 117      -6.929 -26.071  11.007  1.00  0.66           C  
ATOM   1720  OE1 GLU A 117      -6.920 -25.786  12.195  1.00  0.66           O  
ATOM   1721  OE2 GLU A 117      -6.508 -27.135  10.592  1.00  0.66           O  
ATOM   1722  H   GLU A 117     -10.988 -23.196  11.047  1.00  0.66           H  
ATOM   1723  HA  GLU A 117      -8.682 -22.513   9.512  1.00  0.66           H  
ATOM   1724 1HB  GLU A 117      -8.768 -24.125  11.481  1.00  0.66           H  
ATOM   1725 2HB  GLU A 117      -9.567 -25.280  10.440  1.00  0.66           H  
ATOM   1726 1HG  GLU A 117      -7.589 -25.510   9.027  1.00  0.66           H  
ATOM   1727 2HG  GLU A 117      -6.755 -24.222   9.899  1.00  0.66           H  
ATOM   1728  N   LYS A 118     -10.862 -24.443   7.991  1.00  0.67           N  
ATOM   1729  CA  LYS A 118     -11.234 -24.938   6.674  1.00  0.67           C  
ATOM   1730  C   LYS A 118     -11.656 -23.827   5.703  1.00  0.67           C  
ATOM   1731  O   LYS A 118     -11.263 -23.844   4.531  1.00  0.67           O  
ATOM   1732  CB  LYS A 118     -12.332 -25.991   6.811  1.00  0.67           C  
ATOM   1733  CG  LYS A 118     -11.834 -27.301   7.443  1.00  0.67           C  
ATOM   1734  CD  LYS A 118     -12.932 -28.343   7.561  1.00  0.67           C  
ATOM   1735  CE  LYS A 118     -12.388 -29.639   8.166  1.00  0.67           C  
ATOM   1736  NZ  LYS A 118     -13.441 -30.686   8.290  1.00  0.67           N  
ATOM   1737  H   LYS A 118     -11.445 -24.664   8.802  1.00  0.67           H  
ATOM   1738  HA  LYS A 118     -10.361 -25.430   6.249  1.00  0.67           H  
ATOM   1739 1HB  LYS A 118     -13.131 -25.594   7.447  1.00  0.67           H  
ATOM   1740 2HB  LYS A 118     -12.760 -26.211   5.836  1.00  0.67           H  
ATOM   1741 1HG  LYS A 118     -11.020 -27.705   6.844  1.00  0.67           H  
ATOM   1742 2HG  LYS A 118     -11.450 -27.084   8.444  1.00  0.67           H  
ATOM   1743 1HD  LYS A 118     -13.729 -27.957   8.201  1.00  0.67           H  
ATOM   1744 2HD  LYS A 118     -13.347 -28.554   6.577  1.00  0.67           H  
ATOM   1745 1HE  LYS A 118     -11.586 -30.017   7.535  1.00  0.67           H  
ATOM   1746 2HE  LYS A 118     -11.984 -29.428   9.153  1.00  0.67           H  
ATOM   1747 1HZ  LYS A 118     -13.031 -31.519   8.693  1.00  0.67           H  
ATOM   1748 2HZ  LYS A 118     -14.190 -30.357   8.883  1.00  0.67           H  
ATOM   1749 3HZ  LYS A 118     -13.810 -30.901   7.374  1.00  0.67           H  
ATOM   1750  N   GLU A 119     -12.414 -22.835   6.181  1.00  0.68           N  
ATOM   1751  CA  GLU A 119     -12.858 -21.747   5.307  1.00  0.68           C  
ATOM   1752  C   GLU A 119     -11.680 -20.944   4.771  1.00  0.68           C  
ATOM   1753  O   GLU A 119     -11.690 -20.502   3.622  1.00  0.68           O  
ATOM   1754  CB  GLU A 119     -13.837 -20.824   6.035  1.00  0.68           C  
ATOM   1755  CG  GLU A 119     -15.220 -21.455   6.303  1.00  0.68           C  
ATOM   1756  CD  GLU A 119     -16.153 -20.578   7.118  1.00  0.68           C  
ATOM   1757  OE1 GLU A 119     -15.740 -19.530   7.555  1.00  0.68           O  
ATOM   1758  OE2 GLU A 119     -17.284 -20.969   7.305  1.00  0.68           O  
ATOM   1759  H   GLU A 119     -12.718 -22.851   7.155  1.00  0.68           H  
ATOM   1760  HA  GLU A 119     -13.377 -22.187   4.456  1.00  0.68           H  
ATOM   1761 1HB  GLU A 119     -13.409 -20.541   7.001  1.00  0.68           H  
ATOM   1762 2HB  GLU A 119     -13.980 -19.913   5.458  1.00  0.68           H  
ATOM   1763 1HG  GLU A 119     -15.691 -21.663   5.345  1.00  0.68           H  
ATOM   1764 2HG  GLU A 119     -15.084 -22.404   6.811  1.00  0.68           H  
ATOM   1765  N   ILE A 120     -10.666 -20.747   5.606  1.00  0.69           N  
ATOM   1766  CA  ILE A 120      -9.471 -20.021   5.206  1.00  0.69           C  
ATOM   1767  C   ILE A 120      -8.590 -20.884   4.302  1.00  0.69           C  
ATOM   1768  O   ILE A 120      -8.108 -20.416   3.263  1.00  0.69           O  
ATOM   1769  CB  ILE A 120      -8.695 -19.565   6.430  1.00  0.69           C  
ATOM   1770  CG1 ILE A 120      -9.491 -18.567   7.209  1.00  0.69           C  
ATOM   1771  CG2 ILE A 120      -7.381 -18.946   6.025  1.00  0.69           C  
ATOM   1772  CD1 ILE A 120      -8.878 -18.364   8.500  1.00  0.69           C  
ATOM   1773  H   ILE A 120     -10.729 -21.095   6.565  1.00  0.69           H  
ATOM   1774  HA  ILE A 120      -9.774 -19.140   4.648  1.00  0.69           H  
ATOM   1775  HB  ILE A 120      -8.514 -20.428   7.079  1.00  0.69           H  
ATOM   1776 1HG1 ILE A 120      -9.532 -17.619   6.680  1.00  0.69           H  
ATOM   1777 2HG1 ILE A 120     -10.509 -18.937   7.355  1.00  0.69           H  
ATOM   1778 1HG2 ILE A 120      -6.823 -18.627   6.903  1.00  0.69           H  
ATOM   1779 2HG2 ILE A 120      -6.805 -19.682   5.484  1.00  0.69           H  
ATOM   1780 3HG2 ILE A 120      -7.575 -18.085   5.395  1.00  0.69           H  
ATOM   1781 1HD1 ILE A 120      -9.406 -17.688   9.096  1.00  0.69           H  
ATOM   1782 2HD1 ILE A 120      -8.871 -19.326   8.990  1.00  0.69           H  
ATOM   1783 3HD1 ILE A 120      -7.864 -17.997   8.361  1.00  0.69           H  
ATOM   1784  N   SER A 121      -8.419 -22.164   4.665  1.00  0.70           N  
ATOM   1785  CA  SER A 121      -7.606 -23.090   3.881  1.00  0.70           C  
ATOM   1786  C   SER A 121      -8.139 -23.183   2.453  1.00  0.70           C  
ATOM   1787  O   SER A 121      -7.370 -23.218   1.491  1.00  0.70           O  
ATOM   1788  CB  SER A 121      -7.619 -24.466   4.520  1.00  0.70           C  
ATOM   1789  OG  SER A 121      -7.006 -24.450   5.784  1.00  0.70           O  
ATOM   1790  H   SER A 121      -8.829 -22.513   5.530  1.00  0.70           H  
ATOM   1791  HA  SER A 121      -6.584 -22.722   3.848  1.00  0.70           H  
ATOM   1792 1HB  SER A 121      -8.647 -24.805   4.617  1.00  0.70           H  
ATOM   1793 2HB  SER A 121      -7.103 -25.170   3.871  1.00  0.70           H  
ATOM   1794  HG  SER A 121      -7.564 -23.857   6.336  1.00  0.70           H  
ATOM   1795  N   ALA A 122      -9.464 -23.162   2.306  1.00  0.71           N  
ATOM   1796  CA  ALA A 122     -10.137 -23.212   1.011  1.00  0.71           C  
ATOM   1797  C   ALA A 122      -9.746 -22.036   0.107  1.00  0.71           C  
ATOM   1798  O   ALA A 122      -9.875 -22.119  -1.115  1.00  0.71           O  
ATOM   1799  CB  ALA A 122     -11.640 -23.214   1.208  1.00  0.71           C  
ATOM   1800  H   ALA A 122     -10.049 -23.158   3.142  1.00  0.71           H  
ATOM   1801  HA  ALA A 122      -9.840 -24.135   0.515  1.00  0.71           H  
ATOM   1802 1HB  ALA A 122     -12.135 -23.283   0.243  1.00  0.71           H  
ATOM   1803 2HB  ALA A 122     -11.924 -24.064   1.829  1.00  0.71           H  
ATOM   1804 3HB  ALA A 122     -11.935 -22.290   1.706  1.00  0.71           H  
ATOM   1805  N   ARG A 123      -9.307 -20.926   0.708  1.00  0.70           N  
ATOM   1806  CA  ARG A 123      -8.918 -19.721  -0.005  1.00  0.70           C  
ATOM   1807  C   ARG A 123      -7.436 -19.731  -0.339  1.00  0.70           C  
ATOM   1808  O   ARG A 123      -6.913 -18.773  -0.908  1.00  0.70           O  
ATOM   1809  CB  ARG A 123      -9.199 -18.496   0.845  1.00  0.70           C  
ATOM   1810  CG  ARG A 123     -10.641 -18.258   1.138  1.00  0.70           C  
ATOM   1811  CD  ARG A 123     -10.799 -17.128   2.047  1.00  0.70           C  
ATOM   1812  NE  ARG A 123     -10.279 -15.922   1.464  1.00  0.70           N  
ATOM   1813  CZ  ARG A 123     -10.949 -15.135   0.626  1.00  0.70           C  
ATOM   1814  NH1 ARG A 123     -12.176 -15.433   0.264  1.00  0.70           N  
ATOM   1815  NH2 ARG A 123     -10.375 -14.059   0.171  1.00  0.70           N  
ATOM   1816  H   ARG A 123      -9.189 -20.913   1.717  1.00  0.70           H  
ATOM   1817  HA  ARG A 123      -9.492 -19.662  -0.929  1.00  0.70           H  
ATOM   1818 1HB  ARG A 123      -8.674 -18.571   1.790  1.00  0.70           H  
ATOM   1819 2HB  ARG A 123      -8.817 -17.612   0.336  1.00  0.70           H  
ATOM   1820 1HG  ARG A 123     -11.173 -18.044   0.215  1.00  0.70           H  
ATOM   1821 2HG  ARG A 123     -11.064 -19.144   1.606  1.00  0.70           H  
ATOM   1822 1HD  ARG A 123     -11.853 -16.977   2.273  1.00  0.70           H  
ATOM   1823 2HD  ARG A 123     -10.253 -17.328   2.968  1.00  0.70           H  
ATOM   1824  HE  ARG A 123      -9.336 -15.639   1.710  1.00  0.70           H  
ATOM   1825 1HH1 ARG A 123     -12.623 -16.263   0.622  1.00  0.70           H  
ATOM   1826 2HH1 ARG A 123     -12.676 -14.810  -0.357  1.00  0.70           H  
ATOM   1827 1HH2 ARG A 123      -9.429 -13.800   0.502  1.00  0.70           H  
ATOM   1828 2HH2 ARG A 123     -10.882 -13.445  -0.453  1.00  0.70           H  
ATOM   1829  N   GLY A 124      -6.752 -20.809   0.037  1.00  0.69           N  
ATOM   1830  CA  GLY A 124      -5.328 -20.939  -0.175  1.00  0.69           C  
ATOM   1831  C   GLY A 124      -4.488 -20.313   0.935  1.00  0.69           C  
ATOM   1832  O   GLY A 124      -3.274 -20.263   0.802  1.00  0.69           O  
ATOM   1833  H   GLY A 124      -7.222 -21.586   0.495  1.00  0.69           H  
ATOM   1834 1HA  GLY A 124      -5.085 -21.999  -0.252  1.00  0.69           H  
ATOM   1835 2HA  GLY A 124      -5.062 -20.484  -1.129  1.00  0.69           H  
ATOM   1836  N   LEU A 125      -5.119 -19.840   2.022  1.00  0.67           N  
ATOM   1837  CA  LEU A 125      -4.393 -19.186   3.120  1.00  0.67           C  
ATOM   1838  C   LEU A 125      -4.195 -20.120   4.293  1.00  0.67           C  
ATOM   1839  O   LEU A 125      -4.952 -21.068   4.485  1.00  0.67           O  
ATOM   1840  CB  LEU A 125      -5.114 -17.927   3.628  1.00  0.67           C  
ATOM   1841  CG  LEU A 125      -4.890 -16.660   2.847  1.00  0.67           C  
ATOM   1842  CD1 LEU A 125      -5.667 -16.700   1.532  1.00  0.67           C  
ATOM   1843  CD2 LEU A 125      -5.305 -15.461   3.695  1.00  0.67           C  
ATOM   1844  H   LEU A 125      -6.127 -19.953   2.117  1.00  0.67           H  
ATOM   1845  HA  LEU A 125      -3.410 -18.888   2.754  1.00  0.67           H  
ATOM   1846 1HB  LEU A 125      -6.174 -18.126   3.589  1.00  0.67           H  
ATOM   1847 2HB  LEU A 125      -4.817 -17.746   4.667  1.00  0.67           H  
ATOM   1848  HG  LEU A 125      -3.844 -16.590   2.613  1.00  0.67           H  
ATOM   1849 1HD1 LEU A 125      -5.473 -15.782   0.972  1.00  0.67           H  
ATOM   1850 2HD1 LEU A 125      -5.353 -17.551   0.938  1.00  0.67           H  
ATOM   1851 3HD1 LEU A 125      -6.729 -16.780   1.737  1.00  0.67           H  
ATOM   1852 1HD2 LEU A 125      -5.120 -14.550   3.128  1.00  0.67           H  
ATOM   1853 2HD2 LEU A 125      -6.364 -15.535   3.934  1.00  0.67           H  
ATOM   1854 3HD2 LEU A 125      -4.721 -15.445   4.619  1.00  0.67           H  
ATOM   1855  N   HIS A 126      -3.164 -19.867   5.079  1.00  0.65           N  
ATOM   1856  CA  HIS A 126      -2.931 -20.656   6.270  1.00  0.65           C  
ATOM   1857  C   HIS A 126      -3.723 -20.104   7.447  1.00  0.65           C  
ATOM   1858  O   HIS A 126      -4.021 -18.904   7.510  1.00  0.65           O  
ATOM   1859  CB  HIS A 126      -1.464 -20.641   6.635  1.00  0.65           C  
ATOM   1860  CG  HIS A 126      -0.514 -21.324   5.705  1.00  0.65           C  
ATOM   1861  ND1 HIS A 126      -0.448 -22.698   5.567  1.00  0.65           N  
ATOM   1862  CD2 HIS A 126       0.426 -20.815   4.876  1.00  0.65           C  
ATOM   1863  CE1 HIS A 126       0.493 -23.004   4.688  1.00  0.65           C  
ATOM   1864  NE2 HIS A 126       1.037 -21.881   4.253  1.00  0.65           N  
ATOM   1865  H   HIS A 126      -2.549 -19.070   4.890  1.00  0.65           H  
ATOM   1866  HA  HIS A 126      -3.244 -21.686   6.102  1.00  0.65           H  
ATOM   1867 1HB  HIS A 126      -1.188 -19.612   6.619  1.00  0.65           H  
ATOM   1868 2HB  HIS A 126      -1.326 -21.009   7.644  1.00  0.65           H  
ATOM   1869  HD2 HIS A 126       0.656 -19.752   4.730  1.00  0.65           H  
ATOM   1870  HE1 HIS A 126       0.771 -24.010   4.374  1.00  0.65           H  
ATOM   1871  HE2 HIS A 126       1.782 -21.806   3.575  1.00  0.65           H  
ATOM   1872  N   PHE A 127      -4.021 -20.973   8.399  1.00  0.64           N  
ATOM   1873  CA  PHE A 127      -4.674 -20.550   9.622  1.00  0.64           C  
ATOM   1874  C   PHE A 127      -4.239 -21.341  10.815  1.00  0.64           C  
ATOM   1875  O   PHE A 127      -4.117 -22.568  10.761  1.00  0.64           O  
ATOM   1876  CB  PHE A 127      -6.175 -20.652   9.518  1.00  0.64           C  
ATOM   1877  CG  PHE A 127      -6.941 -20.300  10.794  1.00  0.64           C  
ATOM   1878  CD1 PHE A 127      -7.226 -18.991  11.136  1.00  0.64           C  
ATOM   1879  CD2 PHE A 127      -7.411 -21.298  11.615  1.00  0.64           C  
ATOM   1880  CE1 PHE A 127      -7.973 -18.699  12.237  1.00  0.64           C  
ATOM   1881  CE2 PHE A 127      -8.156 -21.020  12.718  1.00  0.64           C  
ATOM   1882  CZ  PHE A 127      -8.450 -19.724  13.033  1.00  0.64           C  
ATOM   1883  H   PHE A 127      -3.774 -21.945   8.279  1.00  0.64           H  
ATOM   1884  HA  PHE A 127      -4.415 -19.512   9.792  1.00  0.64           H  
ATOM   1885 1HB  PHE A 127      -6.505 -19.998   8.740  1.00  0.64           H  
ATOM   1886 2HB  PHE A 127      -6.447 -21.662   9.225  1.00  0.64           H  
ATOM   1887  HD1 PHE A 127      -6.859 -18.192  10.505  1.00  0.64           H  
ATOM   1888  HD2 PHE A 127      -7.187 -22.329  11.367  1.00  0.64           H  
ATOM   1889  HE1 PHE A 127      -8.196 -17.661  12.473  1.00  0.64           H  
ATOM   1890  HE2 PHE A 127      -8.517 -21.833  13.333  1.00  0.64           H  
ATOM   1891  HZ  PHE A 127      -9.059 -19.509  13.909  1.00  0.64           H  
ATOM   1892  N   VAL A 128      -4.001 -20.606  11.878  1.00  0.63           N  
ATOM   1893  CA  VAL A 128      -3.626 -21.163  13.150  1.00  0.63           C  
ATOM   1894  C   VAL A 128      -4.553 -20.710  14.253  1.00  0.63           C  
ATOM   1895  O   VAL A 128      -4.828 -19.523  14.388  1.00  0.63           O  
ATOM   1896  CB  VAL A 128      -2.173 -20.768  13.476  1.00  0.63           C  
ATOM   1897  CG1 VAL A 128      -1.761 -21.239  14.839  1.00  0.63           C  
ATOM   1898  CG2 VAL A 128      -1.290 -21.379  12.458  1.00  0.63           C  
ATOM   1899  H   VAL A 128      -4.118 -19.596  11.793  1.00  0.63           H  
ATOM   1900  HA  VAL A 128      -3.679 -22.243  13.068  1.00  0.63           H  
ATOM   1901  HB  VAL A 128      -2.080 -19.695  13.456  1.00  0.63           H  
ATOM   1902 1HG1 VAL A 128      -0.734 -20.940  15.016  1.00  0.63           H  
ATOM   1903 2HG1 VAL A 128      -2.400 -20.787  15.590  1.00  0.63           H  
ATOM   1904 3HG1 VAL A 128      -1.846 -22.324  14.892  1.00  0.63           H  
ATOM   1905 1HG2 VAL A 128      -0.264 -21.136  12.642  1.00  0.63           H  
ATOM   1906 2HG2 VAL A 128      -1.413 -22.463  12.508  1.00  0.63           H  
ATOM   1907 3HG2 VAL A 128      -1.560 -21.028  11.473  1.00  0.63           H  
ATOM   1908  N   GLY A 129      -5.063 -21.645  15.017  1.00  0.64           N  
ATOM   1909  CA  GLY A 129      -5.854 -21.259  16.167  1.00  0.64           C  
ATOM   1910  C   GLY A 129      -4.828 -21.237  17.271  1.00  0.64           C  
ATOM   1911  O   GLY A 129      -3.901 -22.037  17.229  1.00  0.64           O  
ATOM   1912  H   GLY A 129      -4.823 -22.615  14.833  1.00  0.64           H  
ATOM   1913 1HA  GLY A 129      -6.304 -20.276  16.031  1.00  0.64           H  
ATOM   1914 2HA  GLY A 129      -6.635 -21.990  16.367  1.00  0.64           H  
ATOM   1915  N   ALA A 130      -4.969 -20.428  18.298  1.00  0.65           N  
ATOM   1916  CA  ALA A 130      -3.956 -20.546  19.329  1.00  0.65           C  
ATOM   1917  C   ALA A 130      -4.497 -20.290  20.694  1.00  0.65           C  
ATOM   1918  O   ALA A 130      -5.059 -19.235  20.982  1.00  0.65           O  
ATOM   1919  CB  ALA A 130      -2.818 -19.566  19.050  1.00  0.65           C  
ATOM   1920  H   ALA A 130      -5.711 -19.730  18.341  1.00  0.65           H  
ATOM   1921  HA  ALA A 130      -3.582 -21.565  19.331  1.00  0.65           H  
ATOM   1922 1HB  ALA A 130      -2.055 -19.683  19.816  1.00  0.65           H  
ATOM   1923 2HB  ALA A 130      -2.388 -19.774  18.070  1.00  0.65           H  
ATOM   1924 3HB  ALA A 130      -3.203 -18.549  19.069  1.00  0.65           H  
ATOM   1925  N   GLY A 131      -4.274 -21.245  21.572  1.00  0.68           N  
ATOM   1926  CA  GLY A 131      -4.680 -21.019  22.927  1.00  0.68           C  
ATOM   1927  C   GLY A 131      -3.624 -20.133  23.525  1.00  0.68           C  
ATOM   1928  O   GLY A 131      -2.443 -20.440  23.422  1.00  0.68           O  
ATOM   1929  H   GLY A 131      -3.825 -22.120  21.293  1.00  0.68           H  
ATOM   1930 1HA  GLY A 131      -5.661 -20.545  22.968  1.00  0.68           H  
ATOM   1931 2HA  GLY A 131      -4.719 -21.965  23.457  1.00  0.68           H  
ATOM   1932  N   ILE A 132      -4.018 -19.042  24.144  1.00  0.73           N  
ATOM   1933  CA  ILE A 132      -3.041 -18.171  24.780  1.00  0.73           C  
ATOM   1934  C   ILE A 132      -3.466 -18.011  26.226  1.00  0.73           C  
ATOM   1935  O   ILE A 132      -4.639 -17.716  26.490  1.00  0.73           O  
ATOM   1936  CB  ILE A 132      -2.926 -16.799  24.058  1.00  0.73           C  
ATOM   1937  CG1 ILE A 132      -2.524 -17.012  22.567  1.00  0.73           C  
ATOM   1938  CG2 ILE A 132      -1.852 -15.954  24.736  1.00  0.73           C  
ATOM   1939  CD1 ILE A 132      -2.561 -15.774  21.738  1.00  0.73           C  
ATOM   1940  H   ILE A 132      -4.999 -18.804  24.161  1.00  0.73           H  
ATOM   1941  HA  ILE A 132      -2.062 -18.641  24.761  1.00  0.73           H  
ATOM   1942  HB  ILE A 132      -3.885 -16.281  24.086  1.00  0.73           H  
ATOM   1943 1HG1 ILE A 132      -1.529 -17.422  22.532  1.00  0.73           H  
ATOM   1944 2HG1 ILE A 132      -3.210 -17.720  22.111  1.00  0.73           H  
ATOM   1945 1HG2 ILE A 132      -1.761 -15.000  24.233  1.00  0.73           H  
ATOM   1946 2HG2 ILE A 132      -2.112 -15.790  25.778  1.00  0.73           H  
ATOM   1947 3HG2 ILE A 132      -0.910 -16.486  24.678  1.00  0.73           H  
ATOM   1948 1HD1 ILE A 132      -2.276 -16.011  20.714  1.00  0.73           H  
ATOM   1949 2HD1 ILE A 132      -3.568 -15.377  21.753  1.00  0.73           H  
ATOM   1950 3HD1 ILE A 132      -1.872 -15.041  22.145  1.00  0.73           H  
ATOM   1951  N   SER A 133      -2.552 -18.230  27.170  1.00  0.79           N  
ATOM   1952  CA  SER A 133      -2.937 -18.102  28.571  1.00  0.79           C  
ATOM   1953  C   SER A 133      -1.932 -17.329  29.431  1.00  0.79           C  
ATOM   1954  O   SER A 133      -0.947 -16.783  28.930  1.00  0.79           O  
ATOM   1955  CB  SER A 133      -3.160 -19.486  29.161  1.00  0.79           C  
ATOM   1956  OG  SER A 133      -3.755 -19.400  30.432  1.00  0.79           O  
ATOM   1957  H   SER A 133      -1.610 -18.523  26.903  1.00  0.79           H  
ATOM   1958  HA  SER A 133      -3.888 -17.573  28.613  1.00  0.79           H  
ATOM   1959 1HB  SER A 133      -3.782 -20.071  28.506  1.00  0.79           H  
ATOM   1960 2HB  SER A 133      -2.207 -19.990  29.238  1.00  0.79           H  
ATOM   1961  HG  SER A 133      -3.883 -20.330  30.739  1.00  0.79           H  
ATOM   1962  N   GLY A 134      -2.232 -17.287  30.737  1.00  0.85           N  
ATOM   1963  CA  GLY A 134      -1.484 -16.540  31.753  1.00  0.85           C  
ATOM   1964  C   GLY A 134      -2.105 -15.156  32.026  1.00  0.85           C  
ATOM   1965  O   GLY A 134      -1.686 -14.431  32.935  1.00  0.85           O  
ATOM   1966  H   GLY A 134      -3.033 -17.830  31.013  1.00  0.85           H  
ATOM   1967 1HA  GLY A 134      -1.456 -17.117  32.679  1.00  0.85           H  
ATOM   1968 2HA  GLY A 134      -0.455 -16.427  31.427  1.00  0.85           H  
ATOM   1969  N   GLY A 135      -3.082 -14.772  31.210  1.00  0.91           N  
ATOM   1970  CA  GLY A 135      -3.775 -13.499  31.369  1.00  0.91           C  
ATOM   1971  C   GLY A 135      -2.867 -12.310  31.099  1.00  0.91           C  
ATOM   1972  O   GLY A 135      -1.875 -12.421  30.373  1.00  0.91           O  
ATOM   1973  H   GLY A 135      -3.360 -15.396  30.469  1.00  0.91           H  
ATOM   1974 1HA  GLY A 135      -4.626 -13.464  30.688  1.00  0.91           H  
ATOM   1975 2HA  GLY A 135      -4.176 -13.430  32.380  1.00  0.91           H  
ATOM   1976  N   GLU A 136      -3.224 -11.168  31.691  1.00  0.94           N  
ATOM   1977  CA  GLU A 136      -2.497  -9.911  31.511  1.00  0.94           C  
ATOM   1978  C   GLU A 136      -1.028 -10.049  31.899  1.00  0.94           C  
ATOM   1979  O   GLU A 136      -0.126  -9.651  31.151  1.00  0.94           O  
ATOM   1980  CB  GLU A 136      -3.165  -8.838  32.387  1.00  0.94           C  
ATOM   1981  CG  GLU A 136      -2.556  -7.448  32.343  1.00  0.94           C  
ATOM   1982  CD  GLU A 136      -3.305  -6.449  33.203  1.00  0.94           C  
ATOM   1983  OE1 GLU A 136      -4.260  -6.836  33.831  1.00  0.94           O  
ATOM   1984  OE2 GLU A 136      -2.927  -5.299  33.219  1.00  0.94           O  
ATOM   1985  H   GLU A 136      -4.045 -11.171  32.279  1.00  0.94           H  
ATOM   1986  HA  GLU A 136      -2.556  -9.622  30.459  1.00  0.94           H  
ATOM   1987 1HB  GLU A 136      -4.210  -8.747  32.105  1.00  0.94           H  
ATOM   1988 2HB  GLU A 136      -3.142  -9.163  33.426  1.00  0.94           H  
ATOM   1989 1HG  GLU A 136      -1.521  -7.502  32.676  1.00  0.94           H  
ATOM   1990 2HG  GLU A 136      -2.565  -7.103  31.338  1.00  0.94           H  
ATOM   1991  N   GLU A 137      -0.797 -10.649  33.068  1.00  0.95           N  
ATOM   1992  CA  GLU A 137       0.554 -10.828  33.564  1.00  0.95           C  
ATOM   1993  C   GLU A 137       1.328 -11.737  32.631  1.00  0.95           C  
ATOM   1994  O   GLU A 137       2.477 -11.439  32.292  1.00  0.95           O  
ATOM   1995  CB  GLU A 137       0.514 -11.405  34.983  1.00  0.95           C  
ATOM   1996  CG  GLU A 137      -0.013 -10.417  36.035  1.00  0.95           C  
ATOM   1997  CD  GLU A 137      -0.178 -11.008  37.427  1.00  0.95           C  
ATOM   1998  OE1 GLU A 137      -0.206 -12.212  37.559  1.00  0.95           O  
ATOM   1999  OE2 GLU A 137      -0.278 -10.244  38.357  1.00  0.95           O  
ATOM   2000  H   GLU A 137      -1.580 -10.970  33.617  1.00  0.95           H  
ATOM   2001  HA  GLU A 137       1.049  -9.857  33.588  1.00  0.95           H  
ATOM   2002 1HB  GLU A 137      -0.125 -12.291  34.996  1.00  0.95           H  
ATOM   2003 2HB  GLU A 137       1.516 -11.717  35.277  1.00  0.95           H  
ATOM   2004 1HG  GLU A 137       0.676  -9.575  36.094  1.00  0.95           H  
ATOM   2005 2HG  GLU A 137      -0.976 -10.034  35.693  1.00  0.95           H  
ATOM   2006  N   GLY A 138       0.662 -12.788  32.141  1.00  0.94           N  
ATOM   2007  CA  GLY A 138       1.259 -13.710  31.198  1.00  0.94           C  
ATOM   2008  C   GLY A 138       1.686 -12.982  29.947  1.00  0.94           C  
ATOM   2009  O   GLY A 138       2.846 -13.022  29.569  1.00  0.94           O  
ATOM   2010  H   GLY A 138      -0.286 -12.997  32.452  1.00  0.94           H  
ATOM   2011 1HA  GLY A 138       2.112 -14.212  31.652  1.00  0.94           H  
ATOM   2012 2HA  GLY A 138       0.533 -14.470  30.933  1.00  0.94           H  
ATOM   2013  N   ALA A 139       0.787 -12.237  29.328  1.00  0.90           N  
ATOM   2014  CA  ALA A 139       1.144 -11.585  28.078  1.00  0.90           C  
ATOM   2015  C   ALA A 139       2.403 -10.717  28.231  1.00  0.90           C  
ATOM   2016  O   ALA A 139       3.257 -10.688  27.334  1.00  0.90           O  
ATOM   2017  CB  ALA A 139      -0.025 -10.751  27.605  1.00  0.90           C  
ATOM   2018  H   ALA A 139      -0.164 -12.182  29.698  1.00  0.90           H  
ATOM   2019  HA  ALA A 139       1.350 -12.356  27.340  1.00  0.90           H  
ATOM   2020 1HB  ALA A 139       0.219 -10.285  26.657  1.00  0.90           H  
ATOM   2021 2HB  ALA A 139      -0.885 -11.382  27.484  1.00  0.90           H  
ATOM   2022 3HB  ALA A 139      -0.238  -9.993  28.356  1.00  0.90           H  
ATOM   2023  N   LEU A 140       2.554 -10.054  29.382  1.00  0.86           N  
ATOM   2024  CA  LEU A 140       3.721  -9.204  29.613  1.00  0.86           C  
ATOM   2025  C   LEU A 140       5.012  -9.950  30.000  1.00  0.86           C  
ATOM   2026  O   LEU A 140       6.101  -9.544  29.588  1.00  0.86           O  
ATOM   2027  CB  LEU A 140       3.368  -8.177  30.674  1.00  0.86           C  
ATOM   2028  CG  LEU A 140       2.327  -7.179  30.222  1.00  0.86           C  
ATOM   2029  CD1 LEU A 140       1.908  -6.304  31.374  1.00  0.86           C  
ATOM   2030  CD2 LEU A 140       2.928  -6.351  29.083  1.00  0.86           C  
ATOM   2031  H   LEU A 140       1.821 -10.110  30.095  1.00  0.86           H  
ATOM   2032  HA  LEU A 140       3.920  -8.672  28.686  1.00  0.86           H  
ATOM   2033 1HB  LEU A 140       2.970  -8.707  31.545  1.00  0.86           H  
ATOM   2034 2HB  LEU A 140       4.266  -7.640  30.969  1.00  0.86           H  
ATOM   2035  HG  LEU A 140       1.446  -7.708  29.876  1.00  0.86           H  
ATOM   2036 1HD1 LEU A 140       1.152  -5.593  31.031  1.00  0.86           H  
ATOM   2037 2HD1 LEU A 140       1.485  -6.929  32.165  1.00  0.86           H  
ATOM   2038 3HD1 LEU A 140       2.770  -5.763  31.757  1.00  0.86           H  
ATOM   2039 1HD2 LEU A 140       2.215  -5.623  28.732  1.00  0.86           H  
ATOM   2040 2HD2 LEU A 140       3.807  -5.834  29.452  1.00  0.86           H  
ATOM   2041 3HD2 LEU A 140       3.208  -7.009  28.255  1.00  0.86           H  
ATOM   2042  N   ASN A 141       4.905 -11.049  30.760  1.00  0.81           N  
ATOM   2043  CA  ASN A 141       6.086 -11.818  31.194  1.00  0.81           C  
ATOM   2044  C   ASN A 141       6.338 -13.024  30.278  1.00  0.81           C  
ATOM   2045  O   ASN A 141       7.231 -13.844  30.508  1.00  0.81           O  
ATOM   2046  CB  ASN A 141       5.918 -12.266  32.630  1.00  0.81           C  
ATOM   2047  CG  ASN A 141       5.972 -11.124  33.616  1.00  0.81           C  
ATOM   2048  OD1 ASN A 141       6.780 -10.196  33.476  1.00  0.81           O  
ATOM   2049  ND2 ASN A 141       5.123 -11.174  34.614  1.00  0.81           N  
ATOM   2050  H   ASN A 141       3.981 -11.347  31.085  1.00  0.81           H  
ATOM   2051  HA  ASN A 141       6.962 -11.172  31.132  1.00  0.81           H  
ATOM   2052 1HB  ASN A 141       4.952 -12.769  32.729  1.00  0.81           H  
ATOM   2053 2HB  ASN A 141       6.691 -12.989  32.878  1.00  0.81           H  
ATOM   2054 1HD2 ASN A 141       5.113 -10.446  35.301  1.00  0.81           H  
ATOM   2055 2HD2 ASN A 141       4.481 -11.939  34.687  1.00  0.81           H  
ATOM   2056  N   GLY A 142       5.555 -13.052  29.226  1.00  0.77           N  
ATOM   2057  CA  GLY A 142       5.470 -14.014  28.149  1.00  0.77           C  
ATOM   2058  C   GLY A 142       4.359 -15.004  28.476  1.00  0.77           C  
ATOM   2059  O   GLY A 142       4.344 -15.580  29.565  1.00  0.77           O  
ATOM   2060  H   GLY A 142       4.871 -12.305  29.181  1.00  0.77           H  
ATOM   2061 1HA  GLY A 142       5.277 -13.474  27.244  1.00  0.77           H  
ATOM   2062 2HA  GLY A 142       6.421 -14.529  28.038  1.00  0.77           H  
ATOM   2063  N   PRO A 143       3.431 -15.254  27.544  1.00  0.74           N  
ATOM   2064  CA  PRO A 143       2.296 -16.130  27.683  1.00  0.74           C  
ATOM   2065  C   PRO A 143       2.638 -17.570  27.491  1.00  0.74           C  
ATOM   2066  O   PRO A 143       3.745 -17.923  27.084  1.00  0.74           O  
ATOM   2067  CB  PRO A 143       1.379 -15.660  26.567  1.00  0.74           C  
ATOM   2068  CG  PRO A 143       2.330 -15.227  25.499  1.00  0.74           C  
ATOM   2069  CD  PRO A 143       3.450 -14.553  26.231  1.00  0.74           C  
ATOM   2070  HA  PRO A 143       1.826 -15.972  28.666  1.00  0.74           H  
ATOM   2071 1HB  PRO A 143       0.736 -16.492  26.263  1.00  0.74           H  
ATOM   2072 2HB  PRO A 143       0.719 -14.858  26.934  1.00  0.74           H  
ATOM   2073 1HG  PRO A 143       2.700 -16.114  24.990  1.00  0.74           H  
ATOM   2074 2HG  PRO A 143       1.851 -14.615  24.749  1.00  0.74           H  
ATOM   2075 1HD  PRO A 143       4.364 -14.730  25.686  1.00  0.74           H  
ATOM   2076 2HD  PRO A 143       3.229 -13.477  26.350  1.00  0.74           H  
ATOM   2077  N   SER A 144       1.680 -18.407  27.778  1.00  0.70           N  
ATOM   2078  CA  SER A 144       1.786 -19.799  27.391  1.00  0.70           C  
ATOM   2079  C   SER A 144       0.953 -19.968  26.130  1.00  0.70           C  
ATOM   2080  O   SER A 144      -0.174 -19.465  26.080  1.00  0.70           O  
ATOM   2081  CB  SER A 144       1.331 -20.670  28.487  1.00  0.70           C  
ATOM   2082  OG  SER A 144       1.263 -21.943  28.056  1.00  0.70           O  
ATOM   2083  H   SER A 144       0.820 -18.043  28.203  1.00  0.70           H  
ATOM   2084  HA  SER A 144       2.824 -20.043  27.153  1.00  0.70           H  
ATOM   2085 1HB  SER A 144       2.033 -20.615  29.303  1.00  0.70           H  
ATOM   2086 2HB  SER A 144       0.371 -20.323  28.841  1.00  0.70           H  
ATOM   2087  HG  SER A 144       1.580 -22.508  28.796  1.00  0.70           H  
ATOM   2088  N   ILE A 145       1.515 -20.595  25.085  1.00  0.68           N  
ATOM   2089  CA  ILE A 145       0.790 -20.652  23.811  1.00  0.68           C  
ATOM   2090  C   ILE A 145       0.636 -22.082  23.251  1.00  0.68           C  
ATOM   2091  O   ILE A 145       1.586 -22.873  23.234  1.00  0.68           O  
ATOM   2092  CB  ILE A 145       1.469 -19.749  22.754  1.00  0.68           C  
ATOM   2093  CG1 ILE A 145       1.610 -18.337  23.267  1.00  0.68           C  
ATOM   2094  CG2 ILE A 145       0.605 -19.679  21.481  1.00  0.68           C  
ATOM   2095  CD1 ILE A 145       2.445 -17.495  22.381  1.00  0.68           C  
ATOM   2096  H   ILE A 145       2.431 -21.037  25.188  1.00  0.68           H  
ATOM   2097  HA  ILE A 145      -0.199 -20.255  23.978  1.00  0.68           H  
ATOM   2098  HB  ILE A 145       2.427 -20.131  22.504  1.00  0.68           H  
ATOM   2099 1HG1 ILE A 145       0.626 -17.891  23.366  1.00  0.68           H  
ATOM   2100 2HG1 ILE A 145       2.087 -18.349  24.239  1.00  0.68           H  
ATOM   2101 1HG2 ILE A 145       1.085 -19.038  20.748  1.00  0.68           H  
ATOM   2102 2HG2 ILE A 145       0.478 -20.631  21.068  1.00  0.68           H  
ATOM   2103 3HG2 ILE A 145      -0.373 -19.276  21.733  1.00  0.68           H  
ATOM   2104 1HD1 ILE A 145       2.511 -16.510  22.791  1.00  0.68           H  
ATOM   2105 2HD1 ILE A 145       3.449 -17.923  22.292  1.00  0.68           H  
ATOM   2106 3HD1 ILE A 145       1.986 -17.446  21.410  1.00  0.68           H  
ATOM   2107  N   MET A 146      -0.569 -22.400  22.784  1.00  0.66           N  
ATOM   2108  CA  MET A 146      -0.885 -23.704  22.202  1.00  0.66           C  
ATOM   2109  C   MET A 146      -1.492 -23.622  20.792  1.00  0.66           C  
ATOM   2110  O   MET A 146      -2.717 -23.692  20.667  1.00  0.66           O  
ATOM   2111  CB  MET A 146      -1.867 -24.407  23.126  1.00  0.66           C  
ATOM   2112  CG  MET A 146      -1.303 -24.715  24.448  1.00  0.66           C  
ATOM   2113  SD  MET A 146      -2.463 -25.461  25.594  1.00  0.66           S  
ATOM   2114  CE  MET A 146      -3.487 -24.087  26.130  1.00  0.66           C  
ATOM   2115  H   MET A 146      -1.304 -21.701  22.860  1.00  0.66           H  
ATOM   2116  HA  MET A 146       0.028 -24.295  22.141  1.00  0.66           H  
ATOM   2117 1HB  MET A 146      -2.735 -23.764  23.283  1.00  0.66           H  
ATOM   2118 2HB  MET A 146      -2.222 -25.321  22.666  1.00  0.66           H  
ATOM   2119 1HG  MET A 146      -0.454 -25.388  24.317  1.00  0.66           H  
ATOM   2120 2HG  MET A 146      -0.942 -23.789  24.892  1.00  0.66           H  
ATOM   2121 1HE  MET A 146      -4.229 -24.448  26.838  1.00  0.66           H  
ATOM   2122 2HE  MET A 146      -2.863 -23.328  26.611  1.00  0.66           H  
ATOM   2123 3HE  MET A 146      -3.991 -23.650  25.268  1.00  0.66           H  
ATOM   2124  N   PRO A 147      -0.698 -23.350  19.732  1.00  0.67           N  
ATOM   2125  CA  PRO A 147      -1.127 -23.250  18.356  1.00  0.67           C  
ATOM   2126  C   PRO A 147      -1.714 -24.548  17.832  1.00  0.67           C  
ATOM   2127  O   PRO A 147      -1.225 -25.634  18.172  1.00  0.67           O  
ATOM   2128  CB  PRO A 147       0.167 -22.918  17.616  1.00  0.67           C  
ATOM   2129  CG  PRO A 147       1.062 -22.355  18.660  1.00  0.67           C  
ATOM   2130  CD  PRO A 147       0.757 -23.165  19.863  1.00  0.67           C  
ATOM   2131  HA  PRO A 147      -1.829 -22.421  18.255  1.00  0.67           H  
ATOM   2132 1HB  PRO A 147       0.548 -23.831  17.160  1.00  0.67           H  
ATOM   2133 2HB  PRO A 147      -0.029 -22.219  16.815  1.00  0.67           H  
ATOM   2134 1HG  PRO A 147       2.106 -22.376  18.359  1.00  0.67           H  
ATOM   2135 2HG  PRO A 147       0.799 -21.308  18.804  1.00  0.67           H  
ATOM   2136 1HD  PRO A 147       1.257 -24.095  19.741  1.00  0.67           H  
ATOM   2137 2HD  PRO A 147       1.071 -22.675  20.731  1.00  0.67           H  
ATOM   2138  N   GLY A 148      -2.679 -24.439  16.933  1.00  0.68           N  
ATOM   2139  CA  GLY A 148      -3.211 -25.600  16.247  1.00  0.68           C  
ATOM   2140  C   GLY A 148      -3.442 -25.233  14.793  1.00  0.68           C  
ATOM   2141  O   GLY A 148      -3.846 -24.117  14.476  1.00  0.68           O  
ATOM   2142  H   GLY A 148      -3.063 -23.522  16.739  1.00  0.68           H  
ATOM   2143 1HA  GLY A 148      -2.498 -26.418  16.319  1.00  0.68           H  
ATOM   2144 2HA  GLY A 148      -4.139 -25.922  16.701  1.00  0.68           H  
ATOM   2145  N   GLY A 149      -3.244 -26.185  13.912  1.00  0.70           N  
ATOM   2146  CA  GLY A 149      -3.384 -25.932  12.479  1.00  0.70           C  
ATOM   2147  C   GLY A 149      -2.304 -26.709  11.737  1.00  0.70           C  
ATOM   2148  O   GLY A 149      -1.548 -27.450  12.363  1.00  0.70           O  
ATOM   2149  H   GLY A 149      -3.004 -27.106  14.270  1.00  0.70           H  
ATOM   2150 1HA  GLY A 149      -4.371 -26.255  12.157  1.00  0.70           H  
ATOM   2151 2HA  GLY A 149      -3.297 -24.863  12.275  1.00  0.70           H  
ATOM   2152  N   PRO A 150      -2.182 -26.568  10.417  1.00  0.72           N  
ATOM   2153  CA  PRO A 150      -1.211 -27.268   9.590  1.00  0.72           C  
ATOM   2154  C   PRO A 150       0.201 -27.018  10.118  1.00  0.72           C  
ATOM   2155  O   PRO A 150       0.557 -25.883  10.466  1.00  0.72           O  
ATOM   2156  CB  PRO A 150      -1.432 -26.625   8.217  1.00  0.72           C  
ATOM   2157  CG  PRO A 150      -2.879 -26.161   8.249  1.00  0.72           C  
ATOM   2158  CD  PRO A 150      -3.092 -25.682   9.678  1.00  0.72           C  
ATOM   2159  HA  PRO A 150      -1.444 -28.341   9.577  1.00  0.72           H  
ATOM   2160 1HB  PRO A 150      -0.723 -25.797   8.066  1.00  0.72           H  
ATOM   2161 2HB  PRO A 150      -1.238 -27.360   7.422  1.00  0.72           H  
ATOM   2162 1HG  PRO A 150      -3.039 -25.361   7.508  1.00  0.72           H  
ATOM   2163 2HG  PRO A 150      -3.555 -26.986   7.974  1.00  0.72           H  
ATOM   2164 1HD  PRO A 150      -2.789 -24.626   9.798  1.00  0.72           H  
ATOM   2165 2HD  PRO A 150      -4.142 -25.842   9.958  1.00  0.72           H  
ATOM   2166  N   ALA A 151       1.037 -28.055  10.080  1.00  0.73           N  
ATOM   2167  CA  ALA A 151       2.405 -27.953  10.589  1.00  0.73           C  
ATOM   2168  C   ALA A 151       3.201 -26.852   9.901  1.00  0.73           C  
ATOM   2169  O   ALA A 151       4.037 -26.205  10.530  1.00  0.73           O  
ATOM   2170  CB  ALA A 151       3.125 -29.273  10.414  1.00  0.73           C  
ATOM   2171  H   ALA A 151       0.704 -28.951   9.751  1.00  0.73           H  
ATOM   2172  HA  ALA A 151       2.350 -27.716  11.653  1.00  0.73           H  
ATOM   2173 1HB  ALA A 151       4.131 -29.192  10.828  1.00  0.73           H  
ATOM   2174 2HB  ALA A 151       2.577 -30.056  10.937  1.00  0.73           H  
ATOM   2175 3HB  ALA A 151       3.188 -29.517   9.354  1.00  0.73           H  
ATOM   2176  N   LYS A 152       2.941 -26.617   8.617  1.00  0.74           N  
ATOM   2177  CA  LYS A 152       3.674 -25.588   7.887  1.00  0.74           C  
ATOM   2178  C   LYS A 152       3.455 -24.203   8.494  1.00  0.74           C  
ATOM   2179  O   LYS A 152       4.349 -23.341   8.464  1.00  0.74           O  
ATOM   2180  CB  LYS A 152       3.250 -25.575   6.419  1.00  0.74           C  
ATOM   2181  CG  LYS A 152       3.717 -26.787   5.622  1.00  0.74           C  
ATOM   2182  CD  LYS A 152       3.251 -26.714   4.171  1.00  0.74           C  
ATOM   2183  CE  LYS A 152       3.723 -27.928   3.375  1.00  0.74           C  
ATOM   2184  NZ  LYS A 152       3.248 -27.887   1.963  1.00  0.74           N  
ATOM   2185  H   LYS A 152       2.236 -27.163   8.146  1.00  0.74           H  
ATOM   2186  HA  LYS A 152       4.740 -25.815   7.948  1.00  0.74           H  
ATOM   2187 1HB  LYS A 152       2.161 -25.525   6.357  1.00  0.74           H  
ATOM   2188 2HB  LYS A 152       3.644 -24.680   5.936  1.00  0.74           H  
ATOM   2189 1HG  LYS A 152       4.807 -26.835   5.645  1.00  0.74           H  
ATOM   2190 2HG  LYS A 152       3.322 -27.694   6.079  1.00  0.74           H  
ATOM   2191 1HD  LYS A 152       2.161 -26.669   4.140  1.00  0.74           H  
ATOM   2192 2HD  LYS A 152       3.648 -25.811   3.707  1.00  0.74           H  
ATOM   2193 1HE  LYS A 152       4.811 -27.956   3.381  1.00  0.74           H  
ATOM   2194 2HE  LYS A 152       3.344 -28.834   3.848  1.00  0.74           H  
ATOM   2195 1HZ  LYS A 152       3.581 -28.704   1.472  1.00  0.74           H  
ATOM   2196 2HZ  LYS A 152       2.238 -27.872   1.947  1.00  0.74           H  
ATOM   2197 3HZ  LYS A 152       3.604 -27.056   1.512  1.00  0.74           H  
ATOM   2198  N   SER A 153       2.256 -23.966   9.036  1.00  0.74           N  
ATOM   2199  CA  SER A 153       1.990 -22.658   9.586  1.00  0.74           C  
ATOM   2200  C   SER A 153       2.588 -22.593  10.971  1.00  0.74           C  
ATOM   2201  O   SER A 153       3.087 -21.549  11.391  1.00  0.74           O  
ATOM   2202  CB  SER A 153       0.513 -22.421   9.638  1.00  0.74           C  
ATOM   2203  OG  SER A 153      -0.097 -23.292  10.541  1.00  0.74           O  
ATOM   2204  H   SER A 153       1.555 -24.698   9.117  1.00  0.74           H  
ATOM   2205  HA  SER A 153       2.455 -21.902   8.954  1.00  0.74           H  
ATOM   2206 1HB  SER A 153       0.312 -21.390   9.915  1.00  0.74           H  
ATOM   2207 2HB  SER A 153       0.098 -22.586   8.650  1.00  0.74           H  
ATOM   2208  HG  SER A 153       0.201 -24.193  10.312  1.00  0.74           H  
ATOM   2209  N   TYR A 154       2.644 -23.739  11.653  1.00  0.73           N  
ATOM   2210  CA  TYR A 154       3.283 -23.737  12.954  1.00  0.73           C  
ATOM   2211  C   TYR A 154       4.724 -23.332  12.798  1.00  0.73           C  
ATOM   2212  O   TYR A 154       5.194 -22.453  13.507  1.00  0.73           O  
ATOM   2213  CB  TYR A 154       3.264 -25.067  13.676  1.00  0.73           C  
ATOM   2214  CG  TYR A 154       4.061 -24.942  14.990  1.00  0.73           C  
ATOM   2215  CD1 TYR A 154       3.470 -24.387  16.117  1.00  0.73           C  
ATOM   2216  CD2 TYR A 154       5.401 -25.329  15.042  1.00  0.73           C  
ATOM   2217  CE1 TYR A 154       4.201 -24.234  17.292  1.00  0.73           C  
ATOM   2218  CE2 TYR A 154       6.135 -25.161  16.215  1.00  0.73           C  
ATOM   2219  CZ  TYR A 154       5.535 -24.616  17.340  1.00  0.73           C  
ATOM   2220  OH  TYR A 154       6.250 -24.433  18.519  1.00  0.73           O  
ATOM   2221  H   TYR A 154       2.208 -24.581  11.276  1.00  0.73           H  
ATOM   2222  HA  TYR A 154       2.790 -22.995  13.582  1.00  0.73           H  
ATOM   2223 1HB  TYR A 154       2.243 -25.353  13.901  1.00  0.73           H  
ATOM   2224 2HB  TYR A 154       3.713 -25.846  13.065  1.00  0.73           H  
ATOM   2225  HD1 TYR A 154       2.439 -24.077  16.072  1.00  0.73           H  
ATOM   2226  HD2 TYR A 154       5.878 -25.753  14.156  1.00  0.73           H  
ATOM   2227  HE1 TYR A 154       3.739 -23.810  18.171  1.00  0.73           H  
ATOM   2228  HE2 TYR A 154       7.186 -25.455  16.249  1.00  0.73           H  
ATOM   2229  HH  TYR A 154       7.189 -24.175  18.332  1.00  0.73           H  
ATOM   2230  N   GLU A 155       5.433 -23.985  11.872  1.00  0.73           N  
ATOM   2231  CA  GLU A 155       6.851 -23.706  11.685  1.00  0.73           C  
ATOM   2232  C   GLU A 155       7.100 -22.255  11.274  1.00  0.73           C  
ATOM   2233  O   GLU A 155       8.051 -21.631  11.748  1.00  0.73           O  
ATOM   2234  CB  GLU A 155       7.459 -24.667  10.650  1.00  0.73           C  
ATOM   2235  CG  GLU A 155       7.589 -26.123  11.139  1.00  0.73           C  
ATOM   2236  CD  GLU A 155       8.200 -27.070  10.108  1.00  0.73           C  
ATOM   2237  OE1 GLU A 155       8.401 -26.665   8.986  1.00  0.73           O  
ATOM   2238  OE2 GLU A 155       8.476 -28.197  10.461  1.00  0.73           O  
ATOM   2239  H   GLU A 155       4.972 -24.704  11.309  1.00  0.73           H  
ATOM   2240  HA  GLU A 155       7.354 -23.873  12.638  1.00  0.73           H  
ATOM   2241 1HB  GLU A 155       6.831 -24.672   9.755  1.00  0.73           H  
ATOM   2242 2HB  GLU A 155       8.447 -24.314  10.358  1.00  0.73           H  
ATOM   2243 1HG  GLU A 155       8.203 -26.136  12.038  1.00  0.73           H  
ATOM   2244 2HG  GLU A 155       6.594 -26.482  11.410  1.00  0.73           H  
ATOM   2245  N   SER A 156       6.220 -21.708  10.430  1.00  0.72           N  
ATOM   2246  CA  SER A 156       6.315 -20.330   9.961  1.00  0.72           C  
ATOM   2247  C   SER A 156       6.137 -19.300  11.089  1.00  0.72           C  
ATOM   2248  O   SER A 156       6.732 -18.214  11.055  1.00  0.72           O  
ATOM   2249  CB  SER A 156       5.283 -20.101   8.897  1.00  0.72           C  
ATOM   2250  OG  SER A 156       5.539 -20.885   7.756  1.00  0.72           O  
ATOM   2251  H   SER A 156       5.468 -22.285  10.051  1.00  0.72           H  
ATOM   2252  HA  SER A 156       7.303 -20.191   9.524  1.00  0.72           H  
ATOM   2253 1HB  SER A 156       4.320 -20.364   9.306  1.00  0.72           H  
ATOM   2254 2HB  SER A 156       5.260 -19.046   8.630  1.00  0.72           H  
ATOM   2255  HG  SER A 156       5.309 -21.813   8.007  1.00  0.72           H  
ATOM   2256  N   LEU A 157       5.280 -19.616  12.063  1.00  0.72           N  
ATOM   2257  CA  LEU A 157       5.035 -18.728  13.197  1.00  0.72           C  
ATOM   2258  C   LEU A 157       5.931 -19.050  14.378  1.00  0.72           C  
ATOM   2259  O   LEU A 157       6.244 -18.172  15.184  1.00  0.72           O  
ATOM   2260  CB  LEU A 157       3.619 -18.892  13.703  1.00  0.72           C  
ATOM   2261  CG  LEU A 157       2.545 -18.601  12.772  1.00  0.72           C  
ATOM   2262  CD1 LEU A 157       1.282 -18.921  13.465  1.00  0.72           C  
ATOM   2263  CD2 LEU A 157       2.636 -17.181  12.329  1.00  0.72           C  
ATOM   2264  H   LEU A 157       4.763 -20.496  12.003  1.00  0.72           H  
ATOM   2265  HA  LEU A 157       5.213 -17.703  12.885  1.00  0.72           H  
ATOM   2266 1HB  LEU A 157       3.496 -19.934  14.023  1.00  0.72           H  
ATOM   2267 2HB  LEU A 157       3.491 -18.253  14.571  1.00  0.72           H  
ATOM   2268  HG  LEU A 157       2.624 -19.238  11.910  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 157       0.442 -18.745  12.813  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 157       1.306 -19.966  13.756  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 157       1.200 -18.305  14.348  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 157       1.840 -16.970  11.631  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 157       2.559 -16.517  13.190  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 157       3.589 -17.044  11.842  1.00  0.72           H  
ATOM   2275  N   GLY A 158       6.298 -20.320  14.482  1.00  0.72           N  
ATOM   2276  CA  GLY A 158       7.040 -20.927  15.572  1.00  0.72           C  
ATOM   2277  C   GLY A 158       7.884 -19.936  16.333  1.00  0.72           C  
ATOM   2278  O   GLY A 158       7.446 -19.461  17.377  1.00  0.72           O  
ATOM   2279  H   GLY A 158       6.006 -20.948  13.750  1.00  0.72           H  
ATOM   2280 1HA  GLY A 158       6.325 -21.376  16.262  1.00  0.72           H  
ATOM   2281 2HA  GLY A 158       7.633 -21.761  15.203  1.00  0.72           H  
ATOM   2282  N   PRO A 159       9.039 -19.515  15.799  1.00  0.72           N  
ATOM   2283  CA  PRO A 159      10.003 -18.625  16.421  1.00  0.72           C  
ATOM   2284  C   PRO A 159       9.402 -17.353  17.029  1.00  0.72           C  
ATOM   2285  O   PRO A 159       9.929 -16.828  18.012  1.00  0.72           O  
ATOM   2286  CB  PRO A 159      10.912 -18.275  15.237  1.00  0.72           C  
ATOM   2287  CG  PRO A 159      10.843 -19.479  14.334  1.00  0.72           C  
ATOM   2288  CD  PRO A 159       9.413 -19.932  14.418  1.00  0.72           C  
ATOM   2289  HA  PRO A 159      10.563 -19.191  17.181  1.00  0.72           H  
ATOM   2290 1HB  PRO A 159      10.553 -17.353  14.752  1.00  0.72           H  
ATOM   2291 2HB  PRO A 159      11.932 -18.071  15.596  1.00  0.72           H  
ATOM   2292 1HG  PRO A 159      11.131 -19.205  13.309  1.00  0.72           H  
ATOM   2293 2HG  PRO A 159      11.549 -20.251  14.671  1.00  0.72           H  
ATOM   2294 1HD  PRO A 159       8.797 -19.415  13.662  1.00  0.72           H  
ATOM   2295 2HD  PRO A 159       9.395 -21.014  14.287  1.00  0.72           H  
ATOM   2296  N   LEU A 160       8.306 -16.847  16.468  1.00  0.72           N  
ATOM   2297  CA  LEU A 160       7.699 -15.624  16.975  1.00  0.72           C  
ATOM   2298  C   LEU A 160       6.956 -15.914  18.261  1.00  0.72           C  
ATOM   2299  O   LEU A 160       6.977 -15.133  19.218  1.00  0.72           O  
ATOM   2300  CB  LEU A 160       6.687 -15.108  15.956  1.00  0.72           C  
ATOM   2301  CG  LEU A 160       7.234 -14.666  14.643  1.00  0.72           C  
ATOM   2302  CD1 LEU A 160       6.105 -14.432  13.719  1.00  0.72           C  
ATOM   2303  CD2 LEU A 160       8.007 -13.401  14.832  1.00  0.72           C  
ATOM   2304  H   LEU A 160       7.842 -17.326  15.701  1.00  0.72           H  
ATOM   2305  HA  LEU A 160       8.476 -14.884  17.160  1.00  0.72           H  
ATOM   2306 1HB  LEU A 160       5.933 -15.867  15.781  1.00  0.72           H  
ATOM   2307 2HB  LEU A 160       6.202 -14.253  16.373  1.00  0.72           H  
ATOM   2308  HG  LEU A 160       7.877 -15.443  14.225  1.00  0.72           H  
ATOM   2309 1HD1 LEU A 160       6.497 -14.106  12.759  1.00  0.72           H  
ATOM   2310 2HD1 LEU A 160       5.553 -15.364  13.601  1.00  0.72           H  
ATOM   2311 3HD1 LEU A 160       5.453 -13.672  14.129  1.00  0.72           H  
ATOM   2312 1HD2 LEU A 160       8.401 -13.062  13.874  1.00  0.72           H  
ATOM   2313 2HD2 LEU A 160       7.345 -12.638  15.242  1.00  0.72           H  
ATOM   2314 3HD2 LEU A 160       8.833 -13.579  15.521  1.00  0.72           H  
ATOM   2315  N   LEU A 161       6.323 -17.077  18.288  1.00  0.73           N  
ATOM   2316  CA  LEU A 161       5.497 -17.439  19.420  1.00  0.73           C  
ATOM   2317  C   LEU A 161       6.415 -17.962  20.516  1.00  0.73           C  
ATOM   2318  O   LEU A 161       6.246 -17.663  21.703  1.00  0.73           O  
ATOM   2319  CB  LEU A 161       4.473 -18.491  18.977  1.00  0.73           C  
ATOM   2320  CG  LEU A 161       3.500 -18.005  17.868  1.00  0.73           C  
ATOM   2321  CD1 LEU A 161       2.565 -19.149  17.479  1.00  0.73           C  
ATOM   2322  CD2 LEU A 161       2.733 -16.771  18.342  1.00  0.73           C  
ATOM   2323  H   LEU A 161       6.410 -17.709  17.483  1.00  0.73           H  
ATOM   2324  HA  LEU A 161       4.967 -16.561  19.772  1.00  0.73           H  
ATOM   2325 1HB  LEU A 161       5.014 -19.358  18.591  1.00  0.73           H  
ATOM   2326 2HB  LEU A 161       3.887 -18.804  19.838  1.00  0.73           H  
ATOM   2327  HG  LEU A 161       4.083 -17.739  16.981  1.00  0.73           H  
ATOM   2328 1HD1 LEU A 161       1.897 -18.824  16.685  1.00  0.73           H  
ATOM   2329 2HD1 LEU A 161       3.154 -20.001  17.132  1.00  0.73           H  
ATOM   2330 3HD1 LEU A 161       1.985 -19.432  18.346  1.00  0.73           H  
ATOM   2331 1HD2 LEU A 161       2.070 -16.426  17.545  1.00  0.73           H  
ATOM   2332 2HD2 LEU A 161       2.146 -17.019  19.211  1.00  0.73           H  
ATOM   2333 3HD2 LEU A 161       3.444 -15.982  18.592  1.00  0.73           H  
ATOM   2334  N   GLU A 162       7.438 -18.700  20.087  1.00  0.73           N  
ATOM   2335  CA  GLU A 162       8.430 -19.282  20.973  1.00  0.73           C  
ATOM   2336  C   GLU A 162       9.210 -18.172  21.674  1.00  0.73           C  
ATOM   2337  O   GLU A 162       9.502 -18.276  22.865  1.00  0.73           O  
ATOM   2338  CB  GLU A 162       9.332 -20.223  20.164  1.00  0.73           C  
ATOM   2339  CG  GLU A 162       8.581 -21.510  19.671  1.00  0.73           C  
ATOM   2340  CD  GLU A 162       9.364 -22.375  18.688  1.00  0.73           C  
ATOM   2341  OE1 GLU A 162      10.453 -21.994  18.329  1.00  0.73           O  
ATOM   2342  OE2 GLU A 162       8.852 -23.413  18.279  1.00  0.73           O  
ATOM   2343  H   GLU A 162       7.510 -18.883  19.090  1.00  0.73           H  
ATOM   2344  HA  GLU A 162       7.935 -19.869  21.737  1.00  0.73           H  
ATOM   2345 1HB  GLU A 162       9.717 -19.698  19.299  1.00  0.73           H  
ATOM   2346 2HB  GLU A 162      10.180 -20.533  20.773  1.00  0.73           H  
ATOM   2347 1HG  GLU A 162       8.356 -22.116  20.544  1.00  0.73           H  
ATOM   2348 2HG  GLU A 162       7.633 -21.219  19.223  1.00  0.73           H  
ATOM   2349  N   SER A 163       9.513 -17.085  20.942  1.00  0.75           N  
ATOM   2350  CA  SER A 163      10.221 -15.947  21.512  1.00  0.75           C  
ATOM   2351  C   SER A 163       9.398 -15.176  22.537  1.00  0.75           C  
ATOM   2352  O   SER A 163       9.926 -14.788  23.578  1.00  0.75           O  
ATOM   2353  CB  SER A 163      10.641 -14.979  20.426  1.00  0.75           C  
ATOM   2354  OG  SER A 163      11.598 -15.545  19.578  1.00  0.75           O  
ATOM   2355  H   SER A 163       9.292 -17.056  19.949  1.00  0.75           H  
ATOM   2356  HA  SER A 163      11.115 -16.322  22.010  1.00  0.75           H  
ATOM   2357 1HB  SER A 163       9.763 -14.688  19.845  1.00  0.75           H  
ATOM   2358 2HB  SER A 163      11.044 -14.076  20.886  1.00  0.75           H  
ATOM   2359  HG  SER A 163      11.113 -16.205  19.043  1.00  0.75           H  
ATOM   2360  N   ILE A 164       8.104 -14.938  22.265  1.00  0.78           N  
ATOM   2361  CA  ILE A 164       7.331 -14.185  23.251  1.00  0.78           C  
ATOM   2362  C   ILE A 164       6.943 -14.973  24.487  1.00  0.78           C  
ATOM   2363  O   ILE A 164       6.757 -14.391  25.556  1.00  0.78           O  
ATOM   2364  CB  ILE A 164       6.036 -13.569  22.678  1.00  0.78           C  
ATOM   2365  CG1 ILE A 164       5.043 -14.582  22.215  1.00  0.78           C  
ATOM   2366  CG2 ILE A 164       6.362 -12.601  21.556  1.00  0.78           C  
ATOM   2367  CD1 ILE A 164       3.740 -13.945  21.931  1.00  0.78           C  
ATOM   2368  H   ILE A 164       7.682 -15.238  21.383  1.00  0.78           H  
ATOM   2369  HA  ILE A 164       7.949 -13.357  23.585  1.00  0.78           H  
ATOM   2370  HB  ILE A 164       5.550 -13.032  23.458  1.00  0.78           H  
ATOM   2371 1HG1 ILE A 164       5.418 -15.027  21.313  1.00  0.78           H  
ATOM   2372 2HG1 ILE A 164       4.880 -15.352  22.945  1.00  0.78           H  
ATOM   2373 1HG2 ILE A 164       5.441 -12.146  21.215  1.00  0.78           H  
ATOM   2374 2HG2 ILE A 164       7.023 -11.831  21.908  1.00  0.78           H  
ATOM   2375 3HG2 ILE A 164       6.837 -13.134  20.737  1.00  0.78           H  
ATOM   2376 1HD1 ILE A 164       3.032 -14.673  21.551  1.00  0.78           H  
ATOM   2377 2HD1 ILE A 164       3.361 -13.501  22.845  1.00  0.78           H  
ATOM   2378 3HD1 ILE A 164       3.894 -13.185  21.213  1.00  0.78           H  
ATOM   2379  N   ALA A 165       6.809 -16.282  24.344  1.00  0.83           N  
ATOM   2380  CA  ALA A 165       6.318 -17.162  25.391  1.00  0.83           C  
ATOM   2381  C   ALA A 165       7.169 -17.262  26.633  1.00  0.83           C  
ATOM   2382  O   ALA A 165       8.385 -17.060  26.627  1.00  0.83           O  
ATOM   2383  CB  ALA A 165       6.136 -18.545  24.848  1.00  0.83           C  
ATOM   2384  H   ALA A 165       6.984 -16.698  23.428  1.00  0.83           H  
ATOM   2385  HA  ALA A 165       5.350 -16.785  25.693  1.00  0.83           H  
ATOM   2386 1HB  ALA A 165       5.705 -19.190  25.617  1.00  0.83           H  
ATOM   2387 2HB  ALA A 165       5.465 -18.481  24.004  1.00  0.83           H  
ATOM   2388 3HB  ALA A 165       7.104 -18.938  24.533  1.00  0.83           H  
ATOM   2389  N   ALA A 166       6.483 -17.628  27.707  1.00  0.90           N  
ATOM   2390  CA  ALA A 166       7.086 -17.906  28.995  1.00  0.90           C  
ATOM   2391  C   ALA A 166       8.101 -19.005  28.795  1.00  0.90           C  
ATOM   2392  O   ALA A 166       7.927 -19.845  27.916  1.00  0.90           O  
ATOM   2393  CB  ALA A 166       6.041 -18.362  30.010  1.00  0.90           C  
ATOM   2394  H   ALA A 166       5.478 -17.723  27.605  1.00  0.90           H  
ATOM   2395  HA  ALA A 166       7.591 -17.007  29.351  1.00  0.90           H  
ATOM   2396 1HB  ALA A 166       6.529 -18.580  30.958  1.00  0.90           H  
ATOM   2397 2HB  ALA A 166       5.309 -17.603  30.161  1.00  0.90           H  
ATOM   2398 3HB  ALA A 166       5.551 -19.262  29.637  1.00  0.90           H  
ATOM   2399  N   ASN A 167       9.177 -18.976  29.562  1.00  0.98           N  
ATOM   2400  CA  ASN A 167      10.230 -19.974  29.425  1.00  0.98           C  
ATOM   2401  C   ASN A 167      10.547 -20.617  30.763  1.00  0.98           C  
ATOM   2402  O   ASN A 167      10.901 -19.931  31.726  1.00  0.98           O  
ATOM   2403  CB  ASN A 167      11.456 -19.357  28.778  1.00  0.98           C  
ATOM   2404  CG  ASN A 167      12.525 -20.352  28.525  1.00  0.98           C  
ATOM   2405  OD1 ASN A 167      13.003 -20.974  29.475  1.00  0.98           O  
ATOM   2406  ND2 ASN A 167      12.909 -20.521  27.278  1.00  0.98           N  
ATOM   2407  H   ASN A 167       9.272 -18.250  30.258  1.00  0.98           H  
ATOM   2408  HA  ASN A 167       9.869 -20.771  28.777  1.00  0.98           H  
ATOM   2409 1HB  ASN A 167      11.167 -18.900  27.827  1.00  0.98           H  
ATOM   2410 2HB  ASN A 167      11.850 -18.569  29.416  1.00  0.98           H  
ATOM   2411 1HD2 ASN A 167      13.617 -21.224  27.053  1.00  0.98           H  
ATOM   2412 2HD2 ASN A 167      12.491 -19.965  26.558  1.00  0.98           H  
ATOM   2413  N   VAL A 168      10.328 -21.925  30.840  1.00  1.04           N  
ATOM   2414  CA  VAL A 168      10.502 -22.664  32.078  1.00  1.04           C  
ATOM   2415  C   VAL A 168      11.622 -23.688  31.976  1.00  1.04           C  
ATOM   2416  O   VAL A 168      11.612 -24.556  31.105  1.00  1.04           O  
ATOM   2417  CB  VAL A 168       9.185 -23.355  32.426  1.00  1.04           C  
ATOM   2418  CG1 VAL A 168       9.327 -24.148  33.670  1.00  1.04           C  
ATOM   2419  CG2 VAL A 168       8.113 -22.313  32.589  1.00  1.04           C  
ATOM   2420  H   VAL A 168      10.058 -22.426  29.992  1.00  1.04           H  
ATOM   2421  HA  VAL A 168      10.748 -21.959  32.871  1.00  1.04           H  
ATOM   2422  HB  VAL A 168       8.912 -24.040  31.617  1.00  1.04           H  
ATOM   2423 1HG1 VAL A 168       8.384 -24.620  33.884  1.00  1.04           H  
ATOM   2424 2HG1 VAL A 168      10.099 -24.905  33.537  1.00  1.04           H  
ATOM   2425 3HG1 VAL A 168       9.603 -23.494  34.496  1.00  1.04           H  
ATOM   2426 1HG2 VAL A 168       7.181 -22.809  32.818  1.00  1.04           H  
ATOM   2427 2HG2 VAL A 168       8.384 -21.639  33.400  1.00  1.04           H  
ATOM   2428 3HG2 VAL A 168       8.005 -21.746  31.670  1.00  1.04           H  
ATOM   2429  N   ASP A 169      12.612 -23.554  32.850  1.00  1.07           N  
ATOM   2430  CA  ASP A 169      13.793 -24.418  32.881  1.00  1.07           C  
ATOM   2431  C   ASP A 169      14.471 -24.475  31.507  1.00  1.07           C  
ATOM   2432  O   ASP A 169      14.982 -25.516  31.094  1.00  1.07           O  
ATOM   2433  CB  ASP A 169      13.417 -25.842  33.314  1.00  1.07           C  
ATOM   2434  CG  ASP A 169      12.782 -25.904  34.707  1.00  1.07           C  
ATOM   2435  OD1 ASP A 169      12.865 -24.938  35.428  1.00  1.07           O  
ATOM   2436  OD2 ASP A 169      12.209 -26.934  35.034  1.00  1.07           O  
ATOM   2437  H   ASP A 169      12.543 -22.810  33.530  1.00  1.07           H  
ATOM   2438  HA  ASP A 169      14.506 -24.008  33.597  1.00  1.07           H  
ATOM   2439 1HB  ASP A 169      12.729 -26.280  32.590  1.00  1.07           H  
ATOM   2440 2HB  ASP A 169      14.315 -26.461  33.318  1.00  1.07           H  
ATOM   2441  N   GLY A 170      14.477 -23.342  30.808  1.00  1.05           N  
ATOM   2442  CA  GLY A 170      15.085 -23.212  29.490  1.00  1.05           C  
ATOM   2443  C   GLY A 170      14.125 -23.526  28.327  1.00  1.05           C  
ATOM   2444  O   GLY A 170      14.425 -23.185  27.178  1.00  1.05           O  
ATOM   2445  H   GLY A 170      14.028 -22.527  31.205  1.00  1.05           H  
ATOM   2446 1HA  GLY A 170      15.463 -22.196  29.377  1.00  1.05           H  
ATOM   2447 2HA  GLY A 170      15.947 -23.873  29.431  1.00  1.05           H  
ATOM   2448  N   THR A 171      12.949 -24.094  28.620  1.00  1.00           N  
ATOM   2449  CA  THR A 171      11.994 -24.485  27.587  1.00  1.00           C  
ATOM   2450  C   THR A 171      10.831 -23.496  27.364  1.00  1.00           C  
ATOM   2451  O   THR A 171      10.063 -23.225  28.290  1.00  1.00           O  
ATOM   2452  CB  THR A 171      11.379 -25.853  27.958  1.00  1.00           C  
ATOM   2453  OG1 THR A 171      12.412 -26.847  28.021  1.00  1.00           O  
ATOM   2454  CG2 THR A 171      10.333 -26.263  26.944  1.00  1.00           C  
ATOM   2455  H   THR A 171      12.718 -24.310  29.588  1.00  1.00           H  
ATOM   2456  HA  THR A 171      12.554 -24.635  26.674  1.00  1.00           H  
ATOM   2457  HB  THR A 171      10.909 -25.778  28.939  1.00  1.00           H  
ATOM   2458  HG1 THR A 171      12.978 -26.672  28.783  1.00  1.00           H  
ATOM   2459 1HG2 THR A 171       9.908 -27.223  27.227  1.00  1.00           H  
ATOM   2460 2HG2 THR A 171       9.546 -25.514  26.917  1.00  1.00           H  
ATOM   2461 3HG2 THR A 171      10.789 -26.344  25.959  1.00  1.00           H  
ATOM   2462  N   PRO A 172      10.676 -22.905  26.160  1.00  0.93           N  
ATOM   2463  CA  PRO A 172       9.575 -22.022  25.828  1.00  0.93           C  
ATOM   2464  C   PRO A 172       8.284 -22.785  26.016  1.00  0.93           C  
ATOM   2465  O   PRO A 172       8.146 -23.890  25.492  1.00  0.93           O  
ATOM   2466  CB  PRO A 172       9.801 -21.747  24.340  1.00  0.93           C  
ATOM   2467  CG  PRO A 172      11.285 -21.943  24.137  1.00  0.93           C  
ATOM   2468  CD  PRO A 172      11.659 -23.080  25.071  1.00  0.93           C  
ATOM   2469  HA  PRO A 172       9.607 -21.109  26.433  1.00  0.93           H  
ATOM   2470 1HB  PRO A 172       9.184 -22.424  23.733  1.00  0.93           H  
ATOM   2471 2HB  PRO A 172       9.473 -20.715  24.098  1.00  0.93           H  
ATOM   2472 1HG  PRO A 172      11.496 -22.171  23.080  1.00  0.93           H  
ATOM   2473 2HG  PRO A 172      11.822 -21.011  24.370  1.00  0.93           H  
ATOM   2474 1HD  PRO A 172      11.536 -24.058  24.581  1.00  0.93           H  
ATOM   2475 2HD  PRO A 172      12.684 -22.899  25.414  1.00  0.93           H  
ATOM   2476  N   CYS A 173       7.276 -22.172  26.597  1.00  0.86           N  
ATOM   2477  CA  CYS A 173       6.020 -22.877  26.771  1.00  0.86           C  
ATOM   2478  C   CYS A 173       5.115 -22.704  25.565  1.00  0.86           C  
ATOM   2479  O   CYS A 173       4.035 -22.108  25.669  1.00  0.86           O  
ATOM   2480  CB  CYS A 173       5.325 -22.435  28.055  1.00  0.86           C  
ATOM   2481  SG  CYS A 173       6.260 -22.852  29.548  1.00  0.86           S  
ATOM   2482  H   CYS A 173       7.404 -21.247  26.990  1.00  0.86           H  
ATOM   2483  HA  CYS A 173       6.238 -23.940  26.876  1.00  0.86           H  
ATOM   2484 1HB  CYS A 173       5.184 -21.351  28.041  1.00  0.86           H  
ATOM   2485 2HB  CYS A 173       4.342 -22.889  28.126  1.00  0.86           H  
ATOM   2486  HG  CYS A 173       5.228 -22.792  30.421  1.00  0.86           H  
ATOM   2487  N   VAL A 174       5.603 -23.211  24.426  1.00  0.81           N  
ATOM   2488  CA  VAL A 174       4.864 -23.211  23.172  1.00  0.81           C  
ATOM   2489  C   VAL A 174       4.909 -24.585  22.541  1.00  0.81           C  
ATOM   2490  O   VAL A 174       5.988 -25.129  22.294  1.00  0.81           O  
ATOM   2491  CB  VAL A 174       5.412 -22.211  22.155  1.00  0.81           C  
ATOM   2492  CG1 VAL A 174       4.565 -22.231  20.873  1.00  0.81           C  
ATOM   2493  CG2 VAL A 174       5.425 -20.905  22.750  1.00  0.81           C  
ATOM   2494  H   VAL A 174       6.518 -23.656  24.490  1.00  0.81           H  
ATOM   2495  HA  VAL A 174       3.843 -22.952  23.386  1.00  0.81           H  
ATOM   2496  HB  VAL A 174       6.422 -22.494  21.873  1.00  0.81           H  
ATOM   2497 1HG1 VAL A 174       4.975 -21.519  20.156  1.00  0.81           H  
ATOM   2498 2HG1 VAL A 174       4.584 -23.228  20.438  1.00  0.81           H  
ATOM   2499 3HG1 VAL A 174       3.537 -21.956  21.112  1.00  0.81           H  
ATOM   2500 1HG2 VAL A 174       5.795 -20.196  22.050  1.00  0.81           H  
ATOM   2501 2HG2 VAL A 174       4.438 -20.625  23.045  1.00  0.81           H  
ATOM   2502 3HG2 VAL A 174       6.067 -20.942  23.617  1.00  0.81           H  
ATOM   2503  N   THR A 175       3.744 -25.133  22.276  1.00  0.79           N  
ATOM   2504  CA  THR A 175       3.681 -26.451  21.667  1.00  0.79           C  
ATOM   2505  C   THR A 175       2.683 -26.553  20.547  1.00  0.79           C  
ATOM   2506  O   THR A 175       1.539 -26.154  20.704  1.00  0.79           O  
ATOM   2507  CB  THR A 175       3.374 -27.510  22.729  1.00  0.79           C  
ATOM   2508  OG1 THR A 175       4.430 -27.526  23.696  1.00  0.79           O  
ATOM   2509  CG2 THR A 175       3.211 -28.878  22.126  1.00  0.79           C  
ATOM   2510  H   THR A 175       2.900 -24.603  22.516  1.00  0.79           H  
ATOM   2511  HA  THR A 175       4.660 -26.677  21.246  1.00  0.79           H  
ATOM   2512  HB  THR A 175       2.443 -27.242  23.228  1.00  0.79           H  
ATOM   2513  HG1 THR A 175       5.258 -27.780  23.265  1.00  0.79           H  
ATOM   2514 1HG2 THR A 175       2.971 -29.591  22.893  1.00  0.79           H  
ATOM   2515 2HG2 THR A 175       2.413 -28.861  21.419  1.00  0.79           H  
ATOM   2516 3HG2 THR A 175       4.131 -29.176  21.626  1.00  0.79           H  
ATOM   2517  N   HIS A 176       3.078 -27.168  19.441  1.00  0.77           N  
ATOM   2518  CA  HIS A 176       2.113 -27.422  18.383  1.00  0.77           C  
ATOM   2519  C   HIS A 176       1.208 -28.551  18.835  1.00  0.77           C  
ATOM   2520  O   HIS A 176       1.681 -29.645  19.142  1.00  0.77           O  
ATOM   2521  CB  HIS A 176       2.790 -27.828  17.086  1.00  0.77           C  
ATOM   2522  CG  HIS A 176       1.826 -27.987  15.930  1.00  0.77           C  
ATOM   2523  ND1 HIS A 176       1.870 -29.071  15.076  1.00  0.77           N  
ATOM   2524  CD2 HIS A 176       0.792 -27.214  15.497  1.00  0.77           C  
ATOM   2525  CE1 HIS A 176       0.919 -28.951  14.163  1.00  0.77           C  
ATOM   2526  NE2 HIS A 176       0.254 -27.844  14.396  1.00  0.77           N  
ATOM   2527  H   HIS A 176       4.038 -27.469  19.341  1.00  0.77           H  
ATOM   2528  HA  HIS A 176       1.500 -26.538  18.202  1.00  0.77           H  
ATOM   2529 1HB  HIS A 176       3.547 -27.116  16.823  1.00  0.77           H  
ATOM   2530 2HB  HIS A 176       3.292 -28.784  17.232  1.00  0.77           H  
ATOM   2531  HD2 HIS A 176       0.453 -26.273  15.937  1.00  0.77           H  
ATOM   2532  HE1 HIS A 176       0.710 -29.649  13.353  1.00  0.77           H  
ATOM   2533  HE2 HIS A 176      -0.535 -27.532  13.821  1.00  0.77           H  
ATOM   2534  N   ILE A 177      -0.082 -28.282  18.893  1.00  0.76           N  
ATOM   2535  CA  ILE A 177      -1.051 -29.249  19.380  1.00  0.76           C  
ATOM   2536  C   ILE A 177      -1.818 -29.979  18.276  1.00  0.76           C  
ATOM   2537  O   ILE A 177      -2.847 -30.581  18.537  1.00  0.76           O  
ATOM   2538  CB  ILE A 177      -1.995 -28.527  20.349  1.00  0.76           C  
ATOM   2539  CG1 ILE A 177      -1.194 -28.006  21.495  1.00  0.76           C  
ATOM   2540  CG2 ILE A 177      -3.085 -29.358  20.847  1.00  0.76           C  
ATOM   2541  CD1 ILE A 177      -0.456 -29.100  22.216  1.00  0.76           C  
ATOM   2542  H   ILE A 177      -0.412 -27.352  18.627  1.00  0.76           H  
ATOM   2543  HA  ILE A 177      -0.517 -30.003  19.949  1.00  0.76           H  
ATOM   2544  HB  ILE A 177      -2.417 -27.672  19.820  1.00  0.76           H  
ATOM   2545 1HG1 ILE A 177      -0.496 -27.284  21.124  1.00  0.76           H  
ATOM   2546 2HG1 ILE A 177      -1.853 -27.515  22.204  1.00  0.76           H  
ATOM   2547 1HG2 ILE A 177      -3.697 -28.745  21.487  1.00  0.76           H  
ATOM   2548 2HG2 ILE A 177      -3.668 -29.713  20.030  1.00  0.76           H  
ATOM   2549 3HG2 ILE A 177      -2.685 -30.189  21.404  1.00  0.76           H  
ATOM   2550 1HD1 ILE A 177       0.129 -28.670  23.023  1.00  0.76           H  
ATOM   2551 2HD1 ILE A 177      -1.168 -29.816  22.612  1.00  0.76           H  
ATOM   2552 3HD1 ILE A 177       0.213 -29.606  21.529  1.00  0.76           H  
ATOM   2553  N   GLY A 178      -1.312 -29.955  17.053  1.00  0.75           N  
ATOM   2554  CA  GLY A 178      -1.963 -30.649  15.945  1.00  0.75           C  
ATOM   2555  C   GLY A 178      -2.902 -29.729  15.141  1.00  0.75           C  
ATOM   2556  O   GLY A 178      -3.043 -28.556  15.476  1.00  0.75           O  
ATOM   2557  H   GLY A 178      -0.448 -29.455  16.893  1.00  0.75           H  
ATOM   2558 1HA  GLY A 178      -1.186 -31.052  15.297  1.00  0.75           H  
ATOM   2559 2HA  GLY A 178      -2.520 -31.493  16.350  1.00  0.75           H  
ATOM   2560  N   PRO A 179      -3.505 -30.241  14.056  1.00  0.73           N  
ATOM   2561  CA  PRO A 179      -4.407 -29.599  13.094  1.00  0.73           C  
ATOM   2562  C   PRO A 179      -5.857 -29.461  13.567  1.00  0.73           C  
ATOM   2563  O   PRO A 179      -6.189 -29.844  14.687  1.00  0.73           O  
ATOM   2564  CB  PRO A 179      -4.305 -30.542  11.899  1.00  0.73           C  
ATOM   2565  CG  PRO A 179      -4.131 -31.901  12.524  1.00  0.73           C  
ATOM   2566  CD  PRO A 179      -3.237 -31.666  13.722  1.00  0.73           C  
ATOM   2567  HA  PRO A 179      -4.008 -28.622  12.828  1.00  0.73           H  
ATOM   2568 1HB  PRO A 179      -5.229 -30.479  11.295  1.00  0.73           H  
ATOM   2569 2HB  PRO A 179      -3.472 -30.242  11.249  1.00  0.73           H  
ATOM   2570 1HG  PRO A 179      -5.127 -32.298  12.796  1.00  0.73           H  
ATOM   2571 2HG  PRO A 179      -3.700 -32.603  11.794  1.00  0.73           H  
ATOM   2572 1HD  PRO A 179      -3.547 -32.333  14.536  1.00  0.73           H  
ATOM   2573 2HD  PRO A 179      -2.187 -31.815  13.428  1.00  0.73           H  
ATOM   2574  N   ASP A 180      -6.713 -28.878  12.715  1.00  0.72           N  
ATOM   2575  CA  ASP A 180      -8.169 -28.785  12.920  1.00  0.72           C  
ATOM   2576  C   ASP A 180      -8.590 -28.093  14.191  1.00  0.72           C  
ATOM   2577  O   ASP A 180      -9.490 -28.565  14.873  1.00  0.72           O  
ATOM   2578  CB  ASP A 180      -8.783 -30.163  13.024  1.00  0.72           C  
ATOM   2579  CG  ASP A 180      -8.570 -31.050  11.861  1.00  0.72           C  
ATOM   2580  OD1 ASP A 180      -8.865 -30.697  10.740  1.00  0.72           O  
ATOM   2581  OD2 ASP A 180      -8.064 -32.112  12.124  1.00  0.72           O  
ATOM   2582  H   ASP A 180      -6.371 -28.470  11.842  1.00  0.72           H  
ATOM   2583  HA  ASP A 180      -8.597 -28.243  12.074  1.00  0.72           H  
ATOM   2584 1HB  ASP A 180      -8.416 -30.649  13.909  1.00  0.72           H  
ATOM   2585 2HB  ASP A 180      -9.857 -30.050  13.162  1.00  0.72           H  
ATOM   2586  N   GLY A 181      -7.905 -27.038  14.563  1.00  0.70           N  
ATOM   2587  CA  GLY A 181      -8.281 -26.333  15.780  1.00  0.70           C  
ATOM   2588  C   GLY A 181      -7.914 -27.071  17.076  1.00  0.70           C  
ATOM   2589  O   GLY A 181      -8.408 -26.722  18.157  1.00  0.70           O  
ATOM   2590  H   GLY A 181      -7.194 -26.677  13.920  1.00  0.70           H  
ATOM   2591 1HA  GLY A 181      -7.787 -25.363  15.775  1.00  0.70           H  
ATOM   2592 2HA  GLY A 181      -9.354 -26.150  15.762  1.00  0.70           H  
ATOM   2593  N   ALA A 182      -6.997 -28.036  17.007  1.00  0.69           N  
ATOM   2594  CA  ALA A 182      -6.613 -28.802  18.191  1.00  0.69           C  
ATOM   2595  C   ALA A 182      -6.121 -27.897  19.323  1.00  0.69           C  
ATOM   2596  O   ALA A 182      -6.339 -28.177  20.506  1.00  0.69           O  
ATOM   2597  CB  ALA A 182      -5.540 -29.786  17.823  1.00  0.69           C  
ATOM   2598  H   ALA A 182      -6.622 -28.334  16.105  1.00  0.69           H  
ATOM   2599  HA  ALA A 182      -7.490 -29.341  18.538  1.00  0.69           H  
ATOM   2600 1HB  ALA A 182      -5.294 -30.386  18.683  1.00  0.69           H  
ATOM   2601 2HB  ALA A 182      -5.881 -30.426  17.037  1.00  0.69           H  
ATOM   2602 3HB  ALA A 182      -4.670 -29.242  17.479  1.00  0.69           H  
ATOM   2603  N   GLY A 183      -5.466 -26.789  18.967  1.00  0.68           N  
ATOM   2604  CA  GLY A 183      -4.962 -25.834  19.950  1.00  0.68           C  
ATOM   2605  C   GLY A 183      -6.095 -25.286  20.820  1.00  0.68           C  
ATOM   2606  O   GLY A 183      -5.905 -25.035  22.018  1.00  0.68           O  
ATOM   2607  H   GLY A 183      -5.319 -26.611  17.990  1.00  0.68           H  
ATOM   2608 1HA  GLY A 183      -4.211 -26.308  20.580  1.00  0.68           H  
ATOM   2609 2HA  GLY A 183      -4.470 -25.012  19.430  1.00  0.68           H  
ATOM   2610  N   HIS A 184      -7.287 -25.109  20.235  1.00  0.67           N  
ATOM   2611  CA  HIS A 184      -8.400 -24.620  21.025  1.00  0.67           C  
ATOM   2612  C   HIS A 184      -8.986 -25.736  21.825  1.00  0.67           C  
ATOM   2613  O   HIS A 184      -9.378 -25.534  22.968  1.00  0.67           O  
ATOM   2614  CB  HIS A 184      -9.480 -23.915  20.212  1.00  0.67           C  
ATOM   2615  CG  HIS A 184      -9.093 -22.520  19.849  1.00  0.67           C  
ATOM   2616  ND1 HIS A 184      -8.750 -22.132  18.583  1.00  0.67           N  
ATOM   2617  CD2 HIS A 184      -8.979 -21.418  20.630  1.00  0.67           C  
ATOM   2618  CE1 HIS A 184      -8.447 -20.829  18.598  1.00  0.67           C  
ATOM   2619  NE2 HIS A 184      -8.579 -20.387  19.827  1.00  0.67           N  
ATOM   2620  H   HIS A 184      -7.437 -25.376  19.268  1.00  0.67           H  
ATOM   2621  HA  HIS A 184      -8.032 -23.885  21.737  1.00  0.67           H  
ATOM   2622 1HB  HIS A 184      -9.677 -24.477  19.295  1.00  0.67           H  
ATOM   2623 2HB  HIS A 184     -10.414 -23.876  20.785  1.00  0.67           H  
ATOM   2624  HD2 HIS A 184      -9.173 -21.358  21.702  1.00  0.67           H  
ATOM   2625  HE1 HIS A 184      -8.147 -20.221  17.746  1.00  0.67           H  
ATOM   2626  HE2 HIS A 184      -8.417 -19.417  20.150  1.00  0.67           H  
ATOM   2627  N   PHE A 185      -8.994 -26.943  21.275  1.00  0.68           N  
ATOM   2628  CA  PHE A 185      -9.578 -28.035  22.037  1.00  0.68           C  
ATOM   2629  C   PHE A 185      -8.890 -28.068  23.406  1.00  0.68           C  
ATOM   2630  O   PHE A 185      -9.538 -28.138  24.459  1.00  0.68           O  
ATOM   2631  CB  PHE A 185      -9.359 -29.393  21.385  1.00  0.68           C  
ATOM   2632  CG  PHE A 185     -10.090 -30.415  22.129  1.00  0.68           C  
ATOM   2633  CD1 PHE A 185     -11.401 -30.703  21.774  1.00  0.68           C  
ATOM   2634  CD2 PHE A 185      -9.540 -31.034  23.236  1.00  0.68           C  
ATOM   2635  CE1 PHE A 185     -12.137 -31.596  22.500  1.00  0.68           C  
ATOM   2636  CE2 PHE A 185     -10.287 -31.917  23.960  1.00  0.68           C  
ATOM   2637  CZ  PHE A 185     -11.575 -32.194  23.599  1.00  0.68           C  
ATOM   2638  H   PHE A 185      -8.641 -27.074  20.325  1.00  0.68           H  
ATOM   2639  HA  PHE A 185     -10.644 -27.857  22.172  1.00  0.68           H  
ATOM   2640 1HB  PHE A 185      -9.709 -29.375  20.360  1.00  0.68           H  
ATOM   2641 2HB  PHE A 185      -8.301 -29.649  21.380  1.00  0.68           H  
ATOM   2642  HD1 PHE A 185     -11.841 -30.205  20.912  1.00  0.68           H  
ATOM   2643  HD2 PHE A 185      -8.517 -30.797  23.540  1.00  0.68           H  
ATOM   2644  HE1 PHE A 185     -13.168 -31.818  22.222  1.00  0.68           H  
ATOM   2645  HE2 PHE A 185      -9.877 -32.391  24.836  1.00  0.68           H  
ATOM   2646  HZ  PHE A 185     -12.152 -32.883  24.199  1.00  0.68           H  
ATOM   2647  N   VAL A 186      -7.559 -28.001  23.377  1.00  0.68           N  
ATOM   2648  CA  VAL A 186      -6.788 -28.035  24.601  1.00  0.68           C  
ATOM   2649  C   VAL A 186      -7.008 -26.789  25.467  1.00  0.68           C  
ATOM   2650  O   VAL A 186      -7.071 -26.909  26.691  1.00  0.68           O  
ATOM   2651  CB  VAL A 186      -5.315 -28.227  24.327  1.00  0.68           C  
ATOM   2652  CG1 VAL A 186      -4.612 -28.113  25.591  1.00  0.68           C  
ATOM   2653  CG2 VAL A 186      -5.098 -29.601  23.713  1.00  0.68           C  
ATOM   2654  H   VAL A 186      -7.089 -27.940  22.468  1.00  0.68           H  
ATOM   2655  HA  VAL A 186      -7.121 -28.902  25.173  1.00  0.68           H  
ATOM   2656  HB  VAL A 186      -4.952 -27.441  23.651  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 186      -3.594 -28.241  25.394  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 186      -4.793 -27.135  26.024  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 186      -4.958 -28.881  26.280  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 186      -4.049 -29.750  23.533  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 186      -5.458 -30.358  24.395  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 186      -5.645 -29.669  22.768  1.00  0.68           H  
ATOM   2663  N   LYS A 187      -7.087 -25.587  24.868  1.00  0.68           N  
ATOM   2664  CA  LYS A 187      -7.347 -24.387  25.675  1.00  0.68           C  
ATOM   2665  C   LYS A 187      -8.683 -24.501  26.397  1.00  0.68           C  
ATOM   2666  O   LYS A 187      -8.830 -24.051  27.537  1.00  0.68           O  
ATOM   2667  CB  LYS A 187      -7.366 -23.109  24.840  1.00  0.68           C  
ATOM   2668  CG  LYS A 187      -7.630 -21.815  25.677  1.00  0.68           C  
ATOM   2669  CD  LYS A 187      -6.458 -21.462  26.615  1.00  0.68           C  
ATOM   2670  CE  LYS A 187      -6.826 -20.317  27.598  1.00  0.68           C  
ATOM   2671  NZ  LYS A 187      -7.003 -18.959  26.974  1.00  0.68           N  
ATOM   2672  H   LYS A 187      -6.970 -25.502  23.857  1.00  0.68           H  
ATOM   2673  HA  LYS A 187      -6.565 -24.301  26.424  1.00  0.68           H  
ATOM   2674 1HB  LYS A 187      -6.439 -23.021  24.312  1.00  0.68           H  
ATOM   2675 2HB  LYS A 187      -8.158 -23.188  24.095  1.00  0.68           H  
ATOM   2676 1HG  LYS A 187      -7.804 -20.976  24.996  1.00  0.68           H  
ATOM   2677 2HG  LYS A 187      -8.530 -21.957  26.280  1.00  0.68           H  
ATOM   2678 1HD  LYS A 187      -6.179 -22.340  27.197  1.00  0.68           H  
ATOM   2679 2HD  LYS A 187      -5.596 -21.150  26.027  1.00  0.68           H  
ATOM   2680 1HE  LYS A 187      -7.751 -20.588  28.065  1.00  0.68           H  
ATOM   2681 2HE  LYS A 187      -6.060 -20.254  28.357  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 187      -7.245 -18.310  27.698  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 187      -6.138 -18.631  26.549  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 187      -7.750 -18.957  26.277  1.00  0.68           H  
ATOM   2685  N   MET A 188      -9.676 -25.105  25.752  1.00  0.69           N  
ATOM   2686  CA  MET A 188     -10.954 -25.235  26.422  1.00  0.69           C  
ATOM   2687  C   MET A 188     -10.748 -26.108  27.666  1.00  0.69           C  
ATOM   2688  O   MET A 188     -11.191 -25.755  28.765  1.00  0.69           O  
ATOM   2689  CB  MET A 188     -11.973 -25.871  25.472  1.00  0.69           C  
ATOM   2690  CG  MET A 188     -12.331 -25.016  24.200  1.00  0.69           C  
ATOM   2691  SD  MET A 188     -13.060 -23.433  24.509  1.00  0.69           S  
ATOM   2692  CE  MET A 188     -11.592 -22.405  24.311  1.00  0.69           C  
ATOM   2693  H   MET A 188      -9.543 -25.450  24.802  1.00  0.69           H  
ATOM   2694  HA  MET A 188     -11.299 -24.253  26.739  1.00  0.69           H  
ATOM   2695 1HB  MET A 188     -11.594 -26.831  25.128  1.00  0.69           H  
ATOM   2696 2HB  MET A 188     -12.890 -26.066  26.026  1.00  0.69           H  
ATOM   2697 1HG  MET A 188     -11.430 -24.823  23.680  1.00  0.69           H  
ATOM   2698 2HG  MET A 188     -12.956 -25.569  23.524  1.00  0.69           H  
ATOM   2699 1HE  MET A 188     -11.853 -21.365  24.446  1.00  0.69           H  
ATOM   2700 2HE  MET A 188     -10.844 -22.692  25.046  1.00  0.69           H  
ATOM   2701 3HE  MET A 188     -11.183 -22.542  23.306  1.00  0.69           H  
ATOM   2702  N   VAL A 189      -9.950 -27.179  27.526  1.00  0.69           N  
ATOM   2703  CA  VAL A 189      -9.656 -28.049  28.660  1.00  0.69           C  
ATOM   2704  C   VAL A 189      -8.876 -27.321  29.749  1.00  0.69           C  
ATOM   2705  O   VAL A 189      -9.157 -27.498  30.939  1.00  0.69           O  
ATOM   2706  CB  VAL A 189      -8.903 -29.308  28.242  1.00  0.69           C  
ATOM   2707  CG1 VAL A 189      -8.485 -30.017  29.499  1.00  0.69           C  
ATOM   2708  CG2 VAL A 189      -9.824 -30.180  27.375  1.00  0.69           C  
ATOM   2709  H   VAL A 189      -9.596 -27.417  26.595  1.00  0.69           H  
ATOM   2710  HA  VAL A 189     -10.609 -28.373  29.081  1.00  0.69           H  
ATOM   2711  HB  VAL A 189      -8.009 -29.045  27.686  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 189      -7.950 -30.907  29.259  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 189      -7.843 -29.365  30.092  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 189      -9.374 -30.269  30.067  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 189      -9.329 -31.088  27.079  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 189     -10.712 -30.430  27.948  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 189     -10.118 -29.628  26.483  1.00  0.69           H  
ATOM   2718  N   HIS A 190      -7.878 -26.514  29.357  1.00  0.69           N  
ATOM   2719  CA  HIS A 190      -7.128 -25.702  30.318  1.00  0.69           C  
ATOM   2720  C   HIS A 190      -8.105 -24.944  31.197  1.00  0.69           C  
ATOM   2721  O   HIS A 190      -8.012 -24.995  32.427  1.00  0.69           O  
ATOM   2722  CB  HIS A 190      -6.234 -24.667  29.603  1.00  0.69           C  
ATOM   2723  CG  HIS A 190      -5.635 -23.557  30.515  1.00  0.69           C  
ATOM   2724  ND1 HIS A 190      -6.389 -22.460  30.936  1.00  0.69           N  
ATOM   2725  CD2 HIS A 190      -4.393 -23.349  31.010  1.00  0.69           C  
ATOM   2726  CE1 HIS A 190      -5.652 -21.667  31.677  1.00  0.69           C  
ATOM   2727  NE2 HIS A 190      -4.432 -22.146  31.725  1.00  0.69           N  
ATOM   2728  H   HIS A 190      -7.665 -26.453  28.363  1.00  0.69           H  
ATOM   2729  HA  HIS A 190      -6.511 -26.342  30.954  1.00  0.69           H  
ATOM   2730 1HB  HIS A 190      -5.410 -25.193  29.117  1.00  0.69           H  
ATOM   2731 2HB  HIS A 190      -6.798 -24.185  28.840  1.00  0.69           H  
ATOM   2732  HD1 HIS A 190      -7.371 -22.256  30.723  1.00  0.69           H  
ATOM   2733  HD2 HIS A 190      -3.459 -23.905  30.930  1.00  0.69           H  
ATOM   2734  HE1 HIS A 190      -6.092 -20.763  32.106  1.00  0.69           H  
ATOM   2735  N   ASN A 191      -9.051 -24.235  30.556  1.00  0.69           N  
ATOM   2736  CA  ASN A 191     -10.008 -23.442  31.318  1.00  0.69           C  
ATOM   2737  C   ASN A 191     -10.895 -24.328  32.180  1.00  0.69           C  
ATOM   2738  O   ASN A 191     -11.244 -23.969  33.303  1.00  0.69           O  
ATOM   2739  CB  ASN A 191     -10.850 -22.563  30.426  1.00  0.69           C  
ATOM   2740  CG  ASN A 191     -10.072 -21.423  29.853  1.00  0.69           C  
ATOM   2741  OD1 ASN A 191      -8.895 -21.192  30.175  1.00  0.69           O  
ATOM   2742  ND2 ASN A 191     -10.736 -20.649  29.039  1.00  0.69           N  
ATOM   2743  H   ASN A 191      -9.091 -24.248  29.532  1.00  0.69           H  
ATOM   2744  HA  ASN A 191      -9.448 -22.791  31.992  1.00  0.69           H  
ATOM   2745 1HB  ASN A 191     -11.259 -23.164  29.606  1.00  0.69           H  
ATOM   2746 2HB  ASN A 191     -11.687 -22.169  30.991  1.00  0.69           H  
ATOM   2747 1HD2 ASN A 191     -10.314 -19.840  28.646  1.00  0.69           H  
ATOM   2748 2HD2 ASN A 191     -11.701 -20.842  28.859  1.00  0.69           H  
ATOM   2749  N   GLY A 192     -11.230 -25.510  31.685  1.00  0.69           N  
ATOM   2750  CA  GLY A 192     -12.040 -26.447  32.442  1.00  0.69           C  
ATOM   2751  C   GLY A 192     -11.357 -26.755  33.769  1.00  0.69           C  
ATOM   2752  O   GLY A 192     -11.958 -26.618  34.843  1.00  0.69           O  
ATOM   2753  H   GLY A 192     -10.951 -25.755  30.733  1.00  0.69           H  
ATOM   2754 1HA  GLY A 192     -13.035 -26.036  32.606  1.00  0.69           H  
ATOM   2755 2HA  GLY A 192     -12.147 -27.360  31.868  1.00  0.69           H  
ATOM   2756  N   ILE A 193     -10.074 -27.124  33.687  1.00  0.69           N  
ATOM   2757  CA  ILE A 193      -9.282 -27.453  34.864  1.00  0.69           C  
ATOM   2758  C   ILE A 193      -9.193 -26.249  35.780  1.00  0.69           C  
ATOM   2759  O   ILE A 193      -9.332 -26.390  36.995  1.00  0.69           O  
ATOM   2760  CB  ILE A 193      -7.847 -27.850  34.500  1.00  0.69           C  
ATOM   2761  CG1 ILE A 193      -7.817 -29.162  33.756  1.00  0.69           C  
ATOM   2762  CG2 ILE A 193      -6.992 -27.949  35.785  1.00  0.69           C  
ATOM   2763  CD1 ILE A 193      -6.477 -29.399  33.149  1.00  0.69           C  
ATOM   2764  H   ILE A 193      -9.653 -27.191  32.758  1.00  0.69           H  
ATOM   2765  HA  ILE A 193      -9.762 -28.270  35.397  1.00  0.69           H  
ATOM   2766  HB  ILE A 193      -7.423 -27.093  33.841  1.00  0.69           H  
ATOM   2767 1HG1 ILE A 193      -8.049 -29.977  34.440  1.00  0.69           H  
ATOM   2768 2HG1 ILE A 193      -8.567 -29.147  32.960  1.00  0.69           H  
ATOM   2769 1HG2 ILE A 193      -5.973 -28.213  35.520  1.00  0.69           H  
ATOM   2770 2HG2 ILE A 193      -6.993 -26.989  36.301  1.00  0.69           H  
ATOM   2771 3HG2 ILE A 193      -7.405 -28.715  36.444  1.00  0.69           H  
ATOM   2772 1HD1 ILE A 193      -6.455 -30.335  32.614  1.00  0.69           H  
ATOM   2773 2HD1 ILE A 193      -6.262 -28.581  32.459  1.00  0.69           H  
ATOM   2774 3HD1 ILE A 193      -5.730 -29.419  33.929  1.00  0.69           H  
ATOM   2775  N   GLU A 194      -8.947 -25.070  35.204  1.00  0.70           N  
ATOM   2776  CA  GLU A 194      -8.850 -23.846  35.983  1.00  0.70           C  
ATOM   2777  C   GLU A 194     -10.124 -23.649  36.797  1.00  0.70           C  
ATOM   2778  O   GLU A 194     -10.049 -23.401  37.997  1.00  0.70           O  
ATOM   2779  CB  GLU A 194      -8.641 -22.647  35.053  1.00  0.70           C  
ATOM   2780  CG  GLU A 194      -8.397 -21.318  35.710  1.00  0.70           C  
ATOM   2781  CD  GLU A 194      -8.367 -20.188  34.692  1.00  0.70           C  
ATOM   2782  OE1 GLU A 194      -8.408 -20.478  33.529  1.00  0.70           O  
ATOM   2783  OE2 GLU A 194      -8.350 -19.047  35.081  1.00  0.70           O  
ATOM   2784  H   GLU A 194      -8.817 -25.026  34.193  1.00  0.70           H  
ATOM   2785  HA  GLU A 194      -8.015 -23.927  36.674  1.00  0.70           H  
ATOM   2786 1HB  GLU A 194      -7.810 -22.850  34.375  1.00  0.70           H  
ATOM   2787 2HB  GLU A 194      -9.524 -22.522  34.442  1.00  0.70           H  
ATOM   2788 1HG  GLU A 194      -9.122 -21.136  36.457  1.00  0.70           H  
ATOM   2789 2HG  GLU A 194      -7.431 -21.369  36.198  1.00  0.70           H  
ATOM   2790  N   TYR A 195     -11.298 -23.805  36.168  1.00  0.71           N  
ATOM   2791  CA  TYR A 195     -12.558 -23.633  36.889  1.00  0.71           C  
ATOM   2792  C   TYR A 195     -12.696 -24.669  37.990  1.00  0.71           C  
ATOM   2793  O   TYR A 195     -13.138 -24.358  39.101  1.00  0.71           O  
ATOM   2794  CB  TYR A 195     -13.757 -23.707  35.928  1.00  0.71           C  
ATOM   2795  CG  TYR A 195     -13.880 -22.482  35.064  1.00  0.71           C  
ATOM   2796  CD1 TYR A 195     -13.845 -22.566  33.680  1.00  0.71           C  
ATOM   2797  CD2 TYR A 195     -14.000 -21.269  35.668  1.00  0.71           C  
ATOM   2798  CE1 TYR A 195     -13.913 -21.412  32.924  1.00  0.71           C  
ATOM   2799  CE2 TYR A 195     -14.070 -20.123  34.928  1.00  0.71           C  
ATOM   2800  CZ  TYR A 195     -14.019 -20.187  33.569  1.00  0.71           C  
ATOM   2801  OH  TYR A 195     -14.061 -19.035  32.852  1.00  0.71           O  
ATOM   2802  H   TYR A 195     -11.307 -24.015  35.169  1.00  0.71           H  
ATOM   2803  HA  TYR A 195     -12.555 -22.655  37.359  1.00  0.71           H  
ATOM   2804 1HB  TYR A 195     -13.646 -24.578  35.276  1.00  0.71           H  
ATOM   2805 2HB  TYR A 195     -14.682 -23.830  36.494  1.00  0.71           H  
ATOM   2806  HD1 TYR A 195     -13.747 -23.536  33.193  1.00  0.71           H  
ATOM   2807  HD2 TYR A 195     -14.026 -21.219  36.745  1.00  0.71           H  
ATOM   2808  HE1 TYR A 195     -13.873 -21.462  31.837  1.00  0.71           H  
ATOM   2809  HE2 TYR A 195     -14.155 -19.158  35.425  1.00  0.71           H  
ATOM   2810  HH  TYR A 195     -13.902 -19.228  31.926  1.00  0.71           H  
ATOM   2811  N   ALA A 196     -12.292 -25.908  37.706  1.00  0.72           N  
ATOM   2812  CA  ALA A 196     -12.351 -26.945  38.723  1.00  0.72           C  
ATOM   2813  C   ALA A 196     -11.448 -26.597  39.893  1.00  0.72           C  
ATOM   2814  O   ALA A 196     -11.832 -26.769  41.049  1.00  0.72           O  
ATOM   2815  CB  ALA A 196     -11.975 -28.287  38.131  1.00  0.72           C  
ATOM   2816  H   ALA A 196     -11.957 -26.129  36.767  1.00  0.72           H  
ATOM   2817  HA  ALA A 196     -13.351 -27.000  39.102  1.00  0.72           H  
ATOM   2818 1HB  ALA A 196     -12.045 -29.058  38.896  1.00  0.72           H  
ATOM   2819 2HB  ALA A 196     -12.651 -28.521  37.319  1.00  0.72           H  
ATOM   2820 3HB  ALA A 196     -10.961 -28.238  37.752  1.00  0.72           H  
ATOM   2821  N   ASP A 197     -10.274 -26.044  39.602  1.00  0.72           N  
ATOM   2822  CA  ASP A 197      -9.312 -25.740  40.642  1.00  0.72           C  
ATOM   2823  C   ASP A 197      -9.790 -24.541  41.451  1.00  0.72           C  
ATOM   2824  O   ASP A 197      -9.723 -24.550  42.682  1.00  0.72           O  
ATOM   2825  CB  ASP A 197      -7.942 -25.465  40.008  1.00  0.72           C  
ATOM   2826  CG  ASP A 197      -6.761 -25.601  40.959  1.00  0.72           C  
ATOM   2827  OD1 ASP A 197      -6.541 -26.705  41.436  1.00  0.72           O  
ATOM   2828  OD2 ASP A 197      -6.049 -24.656  41.190  1.00  0.72           O  
ATOM   2829  H   ASP A 197     -10.017 -25.900  38.627  1.00  0.72           H  
ATOM   2830  HA  ASP A 197      -9.231 -26.600  41.305  1.00  0.72           H  
ATOM   2831 1HB  ASP A 197      -7.795 -26.144  39.169  1.00  0.72           H  
ATOM   2832 2HB  ASP A 197      -7.950 -24.456  39.587  1.00  0.72           H  
ATOM   2833  N   MET A 198     -10.323 -23.518  40.772  1.00  0.72           N  
ATOM   2834  CA  MET A 198     -10.782 -22.326  41.468  1.00  0.72           C  
ATOM   2835  C   MET A 198     -11.954 -22.646  42.370  1.00  0.72           C  
ATOM   2836  O   MET A 198     -12.039 -22.124  43.484  1.00  0.72           O  
ATOM   2837  CB  MET A 198     -11.191 -21.236  40.486  1.00  0.72           C  
ATOM   2838  CG  MET A 198     -10.038 -20.602  39.738  1.00  0.72           C  
ATOM   2839  SD  MET A 198     -10.528 -19.164  38.796  1.00  0.72           S  
ATOM   2840  CE  MET A 198     -11.612 -19.893  37.594  1.00  0.72           C  
ATOM   2841  H   MET A 198     -10.369 -23.559  39.759  1.00  0.72           H  
ATOM   2842  HA  MET A 198      -9.969 -21.953  42.087  1.00  0.72           H  
ATOM   2843 1HB  MET A 198     -11.865 -21.668  39.743  1.00  0.72           H  
ATOM   2844 2HB  MET A 198     -11.734 -20.454  41.011  1.00  0.72           H  
ATOM   2845 1HG  MET A 198      -9.294 -20.301  40.460  1.00  0.72           H  
ATOM   2846 2HG  MET A 198      -9.582 -21.312  39.067  1.00  0.72           H  
ATOM   2847 1HE  MET A 198     -11.996 -19.118  36.934  1.00  0.72           H  
ATOM   2848 2HE  MET A 198     -11.097 -20.627  37.011  1.00  0.72           H  
ATOM   2849 3HE  MET A 198     -12.425 -20.373  38.112  1.00  0.72           H  
ATOM   2850  N   GLN A 199     -12.847 -23.531  41.921  1.00  0.72           N  
ATOM   2851  CA  GLN A 199     -13.983 -23.887  42.750  1.00  0.72           C  
ATOM   2852  C   GLN A 199     -13.522 -24.644  43.984  1.00  0.72           C  
ATOM   2853  O   GLN A 199     -14.011 -24.372  45.074  1.00  0.72           O  
ATOM   2854  CB  GLN A 199     -15.008 -24.682  41.958  1.00  0.72           C  
ATOM   2855  CG  GLN A 199     -16.285 -25.040  42.730  1.00  0.72           C  
ATOM   2856  CD  GLN A 199     -17.117 -23.909  43.203  1.00  0.72           C  
ATOM   2857  OE1 GLN A 199     -17.174 -22.827  42.610  1.00  0.72           O  
ATOM   2858  NE2 GLN A 199     -17.822 -24.172  44.303  1.00  0.72           N  
ATOM   2859  H   GLN A 199     -12.758 -23.936  40.987  1.00  0.72           H  
ATOM   2860  HA  GLN A 199     -14.462 -22.969  43.085  1.00  0.72           H  
ATOM   2861 1HB  GLN A 199     -15.295 -24.119  41.069  1.00  0.72           H  
ATOM   2862 2HB  GLN A 199     -14.540 -25.608  41.611  1.00  0.72           H  
ATOM   2863 1HG  GLN A 199     -16.924 -25.596  42.092  1.00  0.72           H  
ATOM   2864 2HG  GLN A 199     -16.010 -25.644  43.600  1.00  0.72           H  
ATOM   2865 1HE2 GLN A 199     -18.422 -23.474  44.698  1.00  0.72           H  
ATOM   2866 2HE2 GLN A 199     -17.738 -25.106  44.750  1.00  0.72           H  
ATOM   2867  N   VAL A 200     -12.530 -25.530  43.852  1.00  0.71           N  
ATOM   2868  CA  VAL A 200     -12.042 -26.250  45.028  1.00  0.71           C  
ATOM   2869  C   VAL A 200     -11.408 -25.293  46.023  1.00  0.71           C  
ATOM   2870  O   VAL A 200     -11.628 -25.403  47.230  1.00  0.71           O  
ATOM   2871  CB  VAL A 200     -10.996 -27.286  44.660  1.00  0.71           C  
ATOM   2872  CG1 VAL A 200     -10.409 -27.855  45.908  1.00  0.71           C  
ATOM   2873  CG2 VAL A 200     -11.601 -28.339  43.896  1.00  0.71           C  
ATOM   2874  H   VAL A 200     -12.142 -25.744  42.929  1.00  0.71           H  
ATOM   2875  HA  VAL A 200     -12.887 -26.754  45.501  1.00  0.71           H  
ATOM   2876  HB  VAL A 200     -10.205 -26.802  44.079  1.00  0.71           H  
ATOM   2877 1HG1 VAL A 200      -9.653 -28.590  45.641  1.00  0.71           H  
ATOM   2878 2HG1 VAL A 200      -9.972 -27.055  46.492  1.00  0.71           H  
ATOM   2879 3HG1 VAL A 200     -11.194 -28.333  46.483  1.00  0.71           H  
ATOM   2880 1HG2 VAL A 200     -10.832 -29.035  43.634  1.00  0.71           H  
ATOM   2881 2HG2 VAL A 200     -12.374 -28.824  44.495  1.00  0.71           H  
ATOM   2882 3HG2 VAL A 200     -12.030 -27.939  43.021  1.00  0.71           H  
ATOM   2883  N   ILE A 201     -10.614 -24.352  45.516  1.00  0.71           N  
ATOM   2884  CA  ILE A 201      -9.967 -23.359  46.356  1.00  0.71           C  
ATOM   2885  C   ILE A 201     -11.027 -22.530  47.063  1.00  0.71           C  
ATOM   2886  O   ILE A 201     -10.918 -22.259  48.259  1.00  0.71           O  
ATOM   2887  CB  ILE A 201      -9.046 -22.465  45.536  1.00  0.71           C  
ATOM   2888  CG1 ILE A 201      -7.862 -23.280  45.022  1.00  0.71           C  
ATOM   2889  CG2 ILE A 201      -8.562 -21.331  46.380  1.00  0.71           C  
ATOM   2890  CD1 ILE A 201      -7.057 -22.582  43.960  1.00  0.71           C  
ATOM   2891  H   ILE A 201     -10.453 -24.326  44.506  1.00  0.71           H  
ATOM   2892  HA  ILE A 201      -9.369 -23.875  47.108  1.00  0.71           H  
ATOM   2893  HB  ILE A 201      -9.589 -22.079  44.672  1.00  0.71           H  
ATOM   2894 1HG1 ILE A 201      -7.215 -23.490  45.850  1.00  0.71           H  
ATOM   2895 2HG1 ILE A 201      -8.225 -24.226  44.621  1.00  0.71           H  
ATOM   2896 1HG2 ILE A 201      -7.912 -20.706  45.785  1.00  0.71           H  
ATOM   2897 2HG2 ILE A 201      -9.408 -20.744  46.735  1.00  0.71           H  
ATOM   2898 3HG2 ILE A 201      -8.017 -21.719  47.218  1.00  0.71           H  
ATOM   2899 1HD1 ILE A 201      -6.228 -23.222  43.646  1.00  0.71           H  
ATOM   2900 2HD1 ILE A 201      -7.697 -22.382  43.100  1.00  0.71           H  
ATOM   2901 3HD1 ILE A 201      -6.665 -21.643  44.353  1.00  0.71           H  
ATOM   2902  N   GLY A 202     -12.058 -22.134  46.311  1.00  0.72           N  
ATOM   2903  CA  GLY A 202     -13.192 -21.402  46.843  1.00  0.72           C  
ATOM   2904  C   GLY A 202     -13.828 -22.199  47.974  1.00  0.72           C  
ATOM   2905  O   GLY A 202     -14.040 -21.667  49.066  1.00  0.72           O  
ATOM   2906  H   GLY A 202     -12.064 -22.355  45.318  1.00  0.72           H  
ATOM   2907 1HA  GLY A 202     -12.871 -20.425  47.202  1.00  0.72           H  
ATOM   2908 2HA  GLY A 202     -13.921 -21.242  46.047  1.00  0.72           H  
ATOM   2909  N   GLU A 203     -14.128 -23.476  47.724  1.00  0.73           N  
ATOM   2910  CA  GLU A 203     -14.737 -24.308  48.747  1.00  0.73           C  
ATOM   2911  C   GLU A 203     -13.798 -24.391  49.954  1.00  0.73           C  
ATOM   2912  O   GLU A 203     -14.267 -24.290  51.085  1.00  0.73           O  
ATOM   2913  CB  GLU A 203     -15.077 -25.709  48.178  1.00  0.73           C  
ATOM   2914  CG  GLU A 203     -16.250 -25.723  47.155  1.00  0.73           C  
ATOM   2915  CD  GLU A 203     -16.498 -27.074  46.432  1.00  0.73           C  
ATOM   2916  OE1 GLU A 203     -15.844 -28.057  46.706  1.00  0.73           O  
ATOM   2917  OE2 GLU A 203     -17.344 -27.095  45.570  1.00  0.73           O  
ATOM   2918  H   GLU A 203     -13.940 -23.865  46.804  1.00  0.73           H  
ATOM   2919  HA  GLU A 203     -15.666 -23.840  49.068  1.00  0.73           H  
ATOM   2920 1HB  GLU A 203     -14.207 -26.106  47.659  1.00  0.73           H  
ATOM   2921 2HB  GLU A 203     -15.329 -26.387  48.993  1.00  0.73           H  
ATOM   2922 1HG  GLU A 203     -17.165 -25.451  47.688  1.00  0.73           H  
ATOM   2923 2HG  GLU A 203     -16.064 -24.951  46.417  1.00  0.73           H  
ATOM   2924  N   ALA A 204     -12.478 -24.507  49.734  1.00  0.74           N  
ATOM   2925  CA  ALA A 204     -11.517 -24.548  50.838  1.00  0.74           C  
ATOM   2926  C   ALA A 204     -11.571 -23.262  51.653  1.00  0.74           C  
ATOM   2927  O   ALA A 204     -11.552 -23.299  52.885  1.00  0.74           O  
ATOM   2928  CB  ALA A 204     -10.120 -24.795  50.322  1.00  0.74           C  
ATOM   2929  H   ALA A 204     -12.138 -24.596  48.779  1.00  0.74           H  
ATOM   2930  HA  ALA A 204     -11.790 -25.365  51.492  1.00  0.74           H  
ATOM   2931 1HB  ALA A 204      -9.426 -24.849  51.152  1.00  0.74           H  
ATOM   2932 2HB  ALA A 204     -10.108 -25.727  49.773  1.00  0.74           H  
ATOM   2933 3HB  ALA A 204      -9.827 -23.991  49.666  1.00  0.74           H  
ATOM   2934  N   TYR A 205     -11.700 -22.115  50.978  1.00  0.76           N  
ATOM   2935  CA  TYR A 205     -11.845 -20.854  51.692  1.00  0.76           C  
ATOM   2936  C   TYR A 205     -13.060 -20.903  52.588  1.00  0.76           C  
ATOM   2937  O   TYR A 205     -12.976 -20.583  53.776  1.00  0.76           O  
ATOM   2938  CB  TYR A 205     -11.991 -19.650  50.756  1.00  0.76           C  
ATOM   2939  CG  TYR A 205     -12.385 -18.391  51.536  1.00  0.76           C  
ATOM   2940  CD1 TYR A 205     -11.458 -17.655  52.214  1.00  0.76           C  
ATOM   2941  CD2 TYR A 205     -13.724 -18.022  51.594  1.00  0.76           C  
ATOM   2942  CE1 TYR A 205     -11.852 -16.563  52.963  1.00  0.76           C  
ATOM   2943  CE2 TYR A 205     -14.119 -16.932  52.333  1.00  0.76           C  
ATOM   2944  CZ  TYR A 205     -13.187 -16.210  53.021  1.00  0.76           C  
ATOM   2945  OH  TYR A 205     -13.562 -15.129  53.764  1.00  0.76           O  
ATOM   2946  H   TYR A 205     -11.686 -22.126  49.958  1.00  0.76           H  
ATOM   2947  HA  TYR A 205     -10.969 -20.705  52.319  1.00  0.76           H  
ATOM   2948 1HB  TYR A 205     -11.048 -19.465  50.237  1.00  0.76           H  
ATOM   2949 2HB  TYR A 205     -12.747 -19.838  50.010  1.00  0.76           H  
ATOM   2950  HD1 TYR A 205     -10.422 -17.932  52.164  1.00  0.76           H  
ATOM   2951  HD2 TYR A 205     -14.467 -18.607  51.055  1.00  0.76           H  
ATOM   2952  HE1 TYR A 205     -11.114 -15.981  53.509  1.00  0.76           H  
ATOM   2953  HE2 TYR A 205     -15.173 -16.652  52.377  1.00  0.76           H  
ATOM   2954  HH  TYR A 205     -14.490 -14.909  53.598  1.00  0.76           H  
ATOM   2955  N   HIS A 206     -14.191 -21.316  52.018  1.00  0.80           N  
ATOM   2956  CA  HIS A 206     -15.445 -21.345  52.746  1.00  0.80           C  
ATOM   2957  C   HIS A 206     -15.377 -22.341  53.901  1.00  0.80           C  
ATOM   2958  O   HIS A 206     -15.913 -22.082  54.969  1.00  0.80           O  
ATOM   2959  CB  HIS A 206     -16.604 -21.662  51.799  1.00  0.80           C  
ATOM   2960  CG  HIS A 206     -16.891 -20.521  50.814  1.00  0.80           C  
ATOM   2961  ND1 HIS A 206     -17.255 -19.255  51.229  1.00  0.80           N  
ATOM   2962  CD2 HIS A 206     -16.860 -20.473  49.455  1.00  0.80           C  
ATOM   2963  CE1 HIS A 206     -17.431 -18.476  50.167  1.00  0.80           C  
ATOM   2964  NE2 HIS A 206     -17.199 -19.185  49.079  1.00  0.80           N  
ATOM   2965  H   HIS A 206     -14.173 -21.586  51.031  1.00  0.80           H  
ATOM   2966  HA  HIS A 206     -15.637 -20.362  53.171  1.00  0.80           H  
ATOM   2967 1HB  HIS A 206     -16.364 -22.559  51.225  1.00  0.80           H  
ATOM   2968 2HB  HIS A 206     -17.504 -21.867  52.373  1.00  0.80           H  
ATOM   2969  HD2 HIS A 206     -16.610 -21.293  48.784  1.00  0.80           H  
ATOM   2970  HE1 HIS A 206     -17.718 -17.426  50.187  1.00  0.80           H  
ATOM   2971  HE2 HIS A 206     -17.257 -18.825  48.095  1.00  0.80           H  
ATOM   2972  N   LEU A 207     -14.715 -23.478  53.708  1.00  0.84           N  
ATOM   2973  CA  LEU A 207     -14.566 -24.437  54.793  1.00  0.84           C  
ATOM   2974  C   LEU A 207     -13.747 -23.860  55.934  1.00  0.84           C  
ATOM   2975  O   LEU A 207     -14.115 -23.958  57.110  1.00  0.84           O  
ATOM   2976  CB  LEU A 207     -13.857 -25.672  54.262  1.00  0.84           C  
ATOM   2977  CG  LEU A 207     -14.654 -26.526  53.351  1.00  0.84           C  
ATOM   2978  CD1 LEU A 207     -13.737 -27.528  52.703  1.00  0.84           C  
ATOM   2979  CD2 LEU A 207     -15.716 -27.200  54.158  1.00  0.84           C  
ATOM   2980  H   LEU A 207     -14.314 -23.680  52.796  1.00  0.84           H  
ATOM   2981  HA  LEU A 207     -15.555 -24.704  55.162  1.00  0.84           H  
ATOM   2982 1HB  LEU A 207     -12.983 -25.342  53.706  1.00  0.84           H  
ATOM   2983 2HB  LEU A 207     -13.517 -26.266  55.082  1.00  0.84           H  
ATOM   2984  HG  LEU A 207     -15.125 -25.931  52.584  1.00  0.84           H  
ATOM   2985 1HD1 LEU A 207     -14.296 -28.176  52.046  1.00  0.84           H  
ATOM   2986 2HD1 LEU A 207     -12.990 -27.023  52.133  1.00  0.84           H  
ATOM   2987 3HD1 LEU A 207     -13.267 -28.092  53.473  1.00  0.84           H  
ATOM   2988 1HD2 LEU A 207     -16.287 -27.805  53.499  1.00  0.84           H  
ATOM   2989 2HD2 LEU A 207     -15.264 -27.817  54.932  1.00  0.84           H  
ATOM   2990 3HD2 LEU A 207     -16.361 -26.451  54.618  1.00  0.84           H  
ATOM   2991  N   LEU A 208     -12.666 -23.181  55.595  1.00  0.89           N  
ATOM   2992  CA  LEU A 208     -11.847 -22.596  56.625  1.00  0.89           C  
ATOM   2993  C   LEU A 208     -12.585 -21.431  57.307  1.00  0.89           C  
ATOM   2994  O   LEU A 208     -12.535 -21.281  58.532  1.00  0.89           O  
ATOM   2995  CB  LEU A 208     -10.516 -22.163  56.007  1.00  0.89           C  
ATOM   2996  CG  LEU A 208      -9.594 -23.321  55.530  1.00  0.89           C  
ATOM   2997  CD1 LEU A 208      -8.390 -22.751  54.794  1.00  0.89           C  
ATOM   2998  CD2 LEU A 208      -9.157 -24.131  56.718  1.00  0.89           C  
ATOM   2999  H   LEU A 208     -12.386 -23.102  54.614  1.00  0.89           H  
ATOM   3000  HA  LEU A 208     -11.639 -23.356  57.373  1.00  0.89           H  
ATOM   3001 1HB  LEU A 208     -10.724 -21.518  55.147  1.00  0.89           H  
ATOM   3002 2HB  LEU A 208      -9.975 -21.596  56.745  1.00  0.89           H  
ATOM   3003  HG  LEU A 208     -10.139 -23.962  54.842  1.00  0.89           H  
ATOM   3004 1HD1 LEU A 208      -7.753 -23.558  54.458  1.00  0.89           H  
ATOM   3005 2HD1 LEU A 208      -8.734 -22.179  53.929  1.00  0.89           H  
ATOM   3006 3HD1 LEU A 208      -7.829 -22.101  55.466  1.00  0.89           H  
ATOM   3007 1HD2 LEU A 208      -8.515 -24.941  56.380  1.00  0.89           H  
ATOM   3008 2HD2 LEU A 208      -8.612 -23.484  57.395  1.00  0.89           H  
ATOM   3009 3HD2 LEU A 208     -10.028 -24.541  57.224  1.00  0.89           H  
ATOM   3010  N   ARG A 209     -13.353 -20.666  56.529  1.00  0.95           N  
ATOM   3011  CA  ARG A 209     -14.046 -19.491  57.043  1.00  0.95           C  
ATOM   3012  C   ARG A 209     -15.296 -19.850  57.850  1.00  0.95           C  
ATOM   3013  O   ARG A 209     -15.598 -19.202  58.854  1.00  0.95           O  
ATOM   3014  CB  ARG A 209     -14.481 -18.608  55.873  1.00  0.95           C  
ATOM   3015  CG  ARG A 209     -15.113 -17.267  56.232  1.00  0.95           C  
ATOM   3016  CD  ARG A 209     -14.077 -16.370  56.816  1.00  0.95           C  
ATOM   3017  NE  ARG A 209     -14.563 -15.050  57.238  1.00  0.95           N  
ATOM   3018  CZ  ARG A 209     -15.071 -14.771  58.458  1.00  0.95           C  
ATOM   3019  NH1 ARG A 209     -15.207 -15.721  59.364  1.00  0.95           N  
ATOM   3020  NH2 ARG A 209     -15.416 -13.530  58.745  1.00  0.95           N  
ATOM   3021  H   ARG A 209     -13.389 -20.846  55.530  1.00  0.95           H  
ATOM   3022  HA  ARG A 209     -13.365 -18.937  57.688  1.00  0.95           H  
ATOM   3023 1HB  ARG A 209     -13.627 -18.411  55.230  1.00  0.95           H  
ATOM   3024 2HB  ARG A 209     -15.211 -19.152  55.275  1.00  0.95           H  
ATOM   3025 1HG  ARG A 209     -15.530 -16.801  55.340  1.00  0.95           H  
ATOM   3026 2HG  ARG A 209     -15.894 -17.421  56.972  1.00  0.95           H  
ATOM   3027 1HD  ARG A 209     -13.672 -16.858  57.683  1.00  0.95           H  
ATOM   3028 2HD  ARG A 209     -13.278 -16.219  56.097  1.00  0.95           H  
ATOM   3029  HE  ARG A 209     -14.501 -14.259  56.556  1.00  0.95           H  
ATOM   3030 1HH1 ARG A 209     -14.942 -16.677  59.142  1.00  0.95           H  
ATOM   3031 2HH1 ARG A 209     -15.581 -15.498  60.273  1.00  0.95           H  
ATOM   3032 1HH2 ARG A 209     -15.257 -12.785  58.040  1.00  0.95           H  
ATOM   3033 2HH2 ARG A 209     -15.787 -13.297  59.649  1.00  0.95           H  
ATOM   3034  N   TYR A 210     -16.027 -20.880  57.420  1.00  0.99           N  
ATOM   3035  CA  TYR A 210     -17.292 -21.236  58.048  1.00  0.99           C  
ATOM   3036  C   TYR A 210     -17.279 -22.487  58.920  1.00  0.99           C  
ATOM   3037  O   TYR A 210     -18.168 -22.653  59.755  1.00  0.99           O  
ATOM   3038  CB  TYR A 210     -18.372 -21.390  56.993  1.00  0.99           C  
ATOM   3039  CG  TYR A 210     -18.626 -20.147  56.211  1.00  0.99           C  
ATOM   3040  CD1 TYR A 210     -18.864 -20.232  54.861  1.00  0.99           C  
ATOM   3041  CD2 TYR A 210     -18.595 -18.911  56.835  1.00  0.99           C  
ATOM   3042  CE1 TYR A 210     -19.093 -19.090  54.135  1.00  0.99           C  
ATOM   3043  CE2 TYR A 210     -18.821 -17.769  56.116  1.00  0.99           C  
ATOM   3044  CZ  TYR A 210     -19.073 -17.852  54.767  1.00  0.99           C  
ATOM   3045  OH  TYR A 210     -19.302 -16.706  54.039  1.00  0.99           O  
ATOM   3046  H   TYR A 210     -15.738 -21.395  56.599  1.00  0.99           H  
ATOM   3047  HA  TYR A 210     -17.572 -20.409  58.696  1.00  0.99           H  
ATOM   3048 1HB  TYR A 210     -18.080 -22.168  56.297  1.00  0.99           H  
ATOM   3049 2HB  TYR A 210     -19.295 -21.705  57.461  1.00  0.99           H  
ATOM   3050  HD1 TYR A 210     -18.876 -21.205  54.371  1.00  0.99           H  
ATOM   3051  HD2 TYR A 210     -18.388 -18.843  57.899  1.00  0.99           H  
ATOM   3052  HE1 TYR A 210     -19.289 -19.157  53.066  1.00  0.99           H  
ATOM   3053  HE2 TYR A 210     -18.797 -16.798  56.611  1.00  0.99           H  
ATOM   3054  HH  TYR A 210     -19.517 -16.943  53.133  1.00  0.99           H  
ATOM   3055  N   ALA A 211     -16.354 -23.425  58.703  1.00  1.02           N  
ATOM   3056  CA  ALA A 211     -16.339 -24.593  59.575  1.00  1.02           C  
ATOM   3057  C   ALA A 211     -15.282 -24.405  60.651  1.00  1.02           C  
ATOM   3058  O   ALA A 211     -15.540 -24.580  61.841  1.00  1.02           O  
ATOM   3059  CB  ALA A 211     -16.075 -25.860  58.791  1.00  1.02           C  
ATOM   3060  H   ALA A 211     -15.643 -23.342  57.984  1.00  1.02           H  
ATOM   3061  HA  ALA A 211     -17.301 -24.669  60.063  1.00  1.02           H  
ATOM   3062 1HB  ALA A 211     -16.082 -26.709  59.470  1.00  1.02           H  
ATOM   3063 2HB  ALA A 211     -16.839 -25.991  58.033  1.00  1.02           H  
ATOM   3064 3HB  ALA A 211     -15.114 -25.798  58.315  1.00  1.02           H  
ATOM   3065  N   ALA A 212     -14.082 -23.995  60.235  1.00  1.01           N  
ATOM   3066  CA  ALA A 212     -12.997 -23.825  61.202  1.00  1.01           C  
ATOM   3067  C   ALA A 212     -13.175 -22.558  62.046  1.00  1.01           C  
ATOM   3068  O   ALA A 212     -12.632 -22.461  63.148  1.00  1.01           O  
ATOM   3069  CB  ALA A 212     -11.646 -23.795  60.509  1.00  1.01           C  
ATOM   3070  H   ALA A 212     -13.925 -23.846  59.237  1.00  1.01           H  
ATOM   3071  HA  ALA A 212     -13.011 -24.675  61.864  1.00  1.01           H  
ATOM   3072 1HB  ALA A 212     -10.864 -23.711  61.254  1.00  1.01           H  
ATOM   3073 2HB  ALA A 212     -11.519 -24.689  59.956  1.00  1.01           H  
ATOM   3074 3HB  ALA A 212     -11.587 -22.965  59.849  1.00  1.01           H  
ATOM   3075  N   GLY A 213     -13.916 -21.582  61.508  1.00  0.98           N  
ATOM   3076  CA  GLY A 213     -14.123 -20.281  62.149  1.00  0.98           C  
ATOM   3077  C   GLY A 213     -12.887 -19.382  61.990  1.00  0.98           C  
ATOM   3078  O   GLY A 213     -12.642 -18.478  62.796  1.00  0.98           O  
ATOM   3079  H   GLY A 213     -14.346 -21.748  60.610  1.00  0.98           H  
ATOM   3080 1HA  GLY A 213     -14.992 -19.798  61.697  1.00  0.98           H  
ATOM   3081 2HA  GLY A 213     -14.351 -20.425  63.205  1.00  0.98           H  
ATOM   3082  N   MET A 214     -12.077 -19.676  60.975  1.00  0.92           N  
ATOM   3083  CA  MET A 214     -10.826 -18.982  60.703  1.00  0.92           C  
ATOM   3084  C   MET A 214     -11.061 -17.606  60.075  1.00  0.92           C  
ATOM   3085  O   MET A 214     -11.922 -17.453  59.214  1.00  0.92           O  
ATOM   3086  CB  MET A 214      -9.989 -19.862  59.796  1.00  0.92           C  
ATOM   3087  CG  MET A 214      -8.633 -19.412  59.581  1.00  0.92           C  
ATOM   3088  SD  MET A 214      -7.704 -20.514  58.556  1.00  0.92           S  
ATOM   3089  CE  MET A 214      -7.457 -21.823  59.654  1.00  0.92           C  
ATOM   3090  H   MET A 214     -12.352 -20.406  60.320  1.00  0.92           H  
ATOM   3091  HA  MET A 214     -10.297 -18.833  61.644  1.00  0.92           H  
ATOM   3092 1HB  MET A 214      -9.964 -20.873  60.190  1.00  0.92           H  
ATOM   3093 2HB  MET A 214     -10.455 -19.905  58.818  1.00  0.92           H  
ATOM   3094 1HG  MET A 214      -8.638 -18.443  59.146  1.00  0.92           H  
ATOM   3095 2HG  MET A 214      -8.132 -19.343  60.542  1.00  0.92           H  
ATOM   3096 1HE  MET A 214      -6.886 -22.558  59.158  1.00  0.92           H  
ATOM   3097 2HE  MET A 214      -6.910 -21.465  60.522  1.00  0.92           H  
ATOM   3098 3HE  MET A 214      -8.416 -22.239  59.961  1.00  0.92           H  
ATOM   3099  N   GLN A 215     -10.285 -16.605  60.478  1.00  0.85           N  
ATOM   3100  CA  GLN A 215     -10.446 -15.274  59.896  1.00  0.85           C  
ATOM   3101  C   GLN A 215      -9.651 -15.220  58.588  1.00  0.85           C  
ATOM   3102  O   GLN A 215      -8.622 -15.885  58.503  1.00  0.85           O  
ATOM   3103  CB  GLN A 215      -9.930 -14.208  60.873  1.00  0.85           C  
ATOM   3104  CG  GLN A 215     -10.625 -14.229  62.225  1.00  0.85           C  
ATOM   3105  CD  GLN A 215     -12.124 -13.966  62.154  1.00  0.85           C  
ATOM   3106  OE1 GLN A 215     -12.573 -12.945  61.625  1.00  0.85           O  
ATOM   3107  NE2 GLN A 215     -12.907 -14.889  62.701  1.00  0.85           N  
ATOM   3108  H   GLN A 215      -9.587 -16.768  61.195  1.00  0.85           H  
ATOM   3109  HA  GLN A 215     -11.504 -15.117  59.719  1.00  0.85           H  
ATOM   3110 1HB  GLN A 215      -8.862 -14.365  61.050  1.00  0.85           H  
ATOM   3111 2HB  GLN A 215     -10.044 -13.215  60.450  1.00  0.85           H  
ATOM   3112 1HG  GLN A 215     -10.478 -15.214  62.675  1.00  0.85           H  
ATOM   3113 2HG  GLN A 215     -10.175 -13.464  62.859  1.00  0.85           H  
ATOM   3114 1HE2 GLN A 215     -13.898 -14.772  62.698  1.00  0.85           H  
ATOM   3115 2HE2 GLN A 215     -12.504 -15.708  63.128  1.00  0.85           H  
ATOM   3116  N   PRO A 216     -10.030 -14.405  57.583  1.00  0.79           N  
ATOM   3117  CA  PRO A 216      -9.329 -14.251  56.310  1.00  0.79           C  
ATOM   3118  C   PRO A 216      -7.834 -14.034  56.448  1.00  0.79           C  
ATOM   3119  O   PRO A 216      -7.063 -14.520  55.626  1.00  0.79           O  
ATOM   3120  CB  PRO A 216      -9.975 -12.997  55.748  1.00  0.79           C  
ATOM   3121  CG  PRO A 216     -11.378 -13.038  56.289  1.00  0.79           C  
ATOM   3122  CD  PRO A 216     -11.232 -13.564  57.701  1.00  0.79           C  
ATOM   3123  HA  PRO A 216      -9.542 -15.104  55.664  1.00  0.79           H  
ATOM   3124 1HB  PRO A 216      -9.414 -12.117  56.081  1.00  0.79           H  
ATOM   3125 2HB  PRO A 216      -9.911 -13.011  54.661  1.00  0.79           H  
ATOM   3126 1HG  PRO A 216     -11.846 -12.043  56.257  1.00  0.79           H  
ATOM   3127 2HG  PRO A 216     -12.015 -13.690  55.665  1.00  0.79           H  
ATOM   3128 1HD  PRO A 216     -11.087 -12.742  58.410  1.00  0.79           H  
ATOM   3129 2HD  PRO A 216     -12.109 -14.154  57.929  1.00  0.79           H  
ATOM   3130  N   ALA A 217      -7.400 -13.330  57.490  1.00  0.73           N  
ATOM   3131  CA  ALA A 217      -5.971 -13.118  57.667  1.00  0.73           C  
ATOM   3132  C   ALA A 217      -5.247 -14.442  57.884  1.00  0.73           C  
ATOM   3133  O   ALA A 217      -4.122 -14.637  57.422  1.00  0.73           O  
ATOM   3134  CB  ALA A 217      -5.720 -12.203  58.838  1.00  0.73           C  
ATOM   3135  H   ALA A 217      -8.049 -12.935  58.154  1.00  0.73           H  
ATOM   3136  HA  ALA A 217      -5.579 -12.662  56.757  1.00  0.73           H  
ATOM   3137 1HB  ALA A 217      -4.649 -12.040  58.945  1.00  0.73           H  
ATOM   3138 2HB  ALA A 217      -6.220 -11.250  58.672  1.00  0.73           H  
ATOM   3139 3HB  ALA A 217      -6.109 -12.665  59.746  1.00  0.73           H  
ATOM   3140  N   GLU A 218      -5.897 -15.343  58.618  1.00  0.69           N  
ATOM   3141  CA  GLU A 218      -5.303 -16.621  58.942  1.00  0.69           C  
ATOM   3142  C   GLU A 218      -5.469 -17.530  57.748  1.00  0.69           C  
ATOM   3143  O   GLU A 218      -4.594 -18.344  57.456  1.00  0.69           O  
ATOM   3144  CB  GLU A 218      -5.954 -17.239  60.185  1.00  0.69           C  
ATOM   3145  CG  GLU A 218      -5.725 -16.522  61.509  1.00  0.69           C  
ATOM   3146  CD  GLU A 218      -6.396 -17.247  62.707  1.00  0.69           C  
ATOM   3147  OE1 GLU A 218      -7.081 -18.243  62.496  1.00  0.69           O  
ATOM   3148  OE2 GLU A 218      -6.218 -16.801  63.814  1.00  0.69           O  
ATOM   3149  H   GLU A 218      -6.847 -15.162  58.916  1.00  0.69           H  
ATOM   3150  HA  GLU A 218      -4.238 -16.483  59.132  1.00  0.69           H  
ATOM   3151 1HB  GLU A 218      -7.012 -17.215  60.046  1.00  0.69           H  
ATOM   3152 2HB  GLU A 218      -5.651 -18.282  60.286  1.00  0.69           H  
ATOM   3153 1HG  GLU A 218      -4.654 -16.448  61.692  1.00  0.69           H  
ATOM   3154 2HG  GLU A 218      -6.126 -15.510  61.429  1.00  0.69           H  
ATOM   3155  N   ILE A 219      -6.574 -17.356  57.021  1.00  0.65           N  
ATOM   3156  CA  ILE A 219      -6.839 -18.192  55.864  1.00  0.65           C  
ATOM   3157  C   ILE A 219      -5.763 -17.898  54.839  1.00  0.65           C  
ATOM   3158  O   ILE A 219      -5.249 -18.800  54.178  1.00  0.65           O  
ATOM   3159  CB  ILE A 219      -8.230 -17.991  55.249  1.00  0.65           C  
ATOM   3160  CG1 ILE A 219      -9.300 -18.412  56.218  1.00  0.65           C  
ATOM   3161  CG2 ILE A 219      -8.317 -18.886  54.117  1.00  0.65           C  
ATOM   3162  CD1 ILE A 219     -10.698 -18.079  55.861  1.00  0.65           C  
ATOM   3163  H   ILE A 219      -7.259 -16.664  57.324  1.00  0.65           H  
ATOM   3164  HA  ILE A 219      -6.748 -19.238  56.150  1.00  0.65           H  
ATOM   3165  HB  ILE A 219      -8.382 -16.958  54.950  1.00  0.65           H  
ATOM   3166 1HG1 ILE A 219      -9.237 -19.468  56.356  1.00  0.65           H  
ATOM   3167 2HG1 ILE A 219      -9.102 -17.920  57.133  1.00  0.65           H  
ATOM   3168 1HG2 ILE A 219      -9.279 -18.810  53.672  1.00  0.65           H  
ATOM   3169 2HG2 ILE A 219      -7.559 -18.622  53.426  1.00  0.65           H  
ATOM   3170 3HG2 ILE A 219      -8.161 -19.902  54.455  1.00  0.65           H  
ATOM   3171 1HD1 ILE A 219     -11.343 -18.417  56.659  1.00  0.65           H  
ATOM   3172 2HD1 ILE A 219     -10.808 -17.014  55.747  1.00  0.65           H  
ATOM   3173 3HD1 ILE A 219     -10.969 -18.583  54.938  1.00  0.65           H  
ATOM   3174  N   ALA A 220      -5.440 -16.613  54.681  1.00  0.63           N  
ATOM   3175  CA  ALA A 220      -4.397 -16.215  53.762  1.00  0.63           C  
ATOM   3176  C   ALA A 220      -3.084 -16.879  54.127  1.00  0.63           C  
ATOM   3177  O   ALA A 220      -2.419 -17.434  53.252  1.00  0.63           O  
ATOM   3178  CB  ALA A 220      -4.202 -14.719  53.814  1.00  0.63           C  
ATOM   3179  H   ALA A 220      -5.928 -15.899  55.216  1.00  0.63           H  
ATOM   3180  HA  ALA A 220      -4.688 -16.524  52.760  1.00  0.63           H  
ATOM   3181 1HB  ALA A 220      -3.426 -14.428  53.107  1.00  0.63           H  
ATOM   3182 2HB  ALA A 220      -5.115 -14.216  53.571  1.00  0.63           H  
ATOM   3183 3HB  ALA A 220      -3.906 -14.431  54.820  1.00  0.63           H  
ATOM   3184  N   GLU A 221      -2.754 -16.915  55.432  1.00  0.62           N  
ATOM   3185  CA  GLU A 221      -1.508 -17.551  55.855  1.00  0.62           C  
ATOM   3186  C   GLU A 221      -1.558 -19.050  55.563  1.00  0.62           C  
ATOM   3187  O   GLU A 221      -0.559 -19.639  55.145  1.00  0.62           O  
ATOM   3188  CB  GLU A 221      -1.227 -17.283  57.340  1.00  0.62           C  
ATOM   3189  CG  GLU A 221      -0.874 -15.811  57.672  1.00  0.62           C  
ATOM   3190  CD  GLU A 221       0.417 -15.296  57.031  1.00  0.62           C  
ATOM   3191  OE1 GLU A 221       1.433 -15.929  57.178  1.00  0.62           O  
ATOM   3192  OE2 GLU A 221       0.374 -14.254  56.392  1.00  0.62           O  
ATOM   3193  H   GLU A 221      -3.338 -16.438  56.123  1.00  0.62           H  
ATOM   3194  HA  GLU A 221      -0.695 -17.123  55.277  1.00  0.62           H  
ATOM   3195 1HB  GLU A 221      -2.102 -17.554  57.929  1.00  0.62           H  
ATOM   3196 2HB  GLU A 221      -0.402 -17.913  57.672  1.00  0.62           H  
ATOM   3197 1HG  GLU A 221      -1.689 -15.185  57.325  1.00  0.62           H  
ATOM   3198 2HG  GLU A 221      -0.809 -15.701  58.752  1.00  0.62           H  
ATOM   3199  N   VAL A 222      -2.730 -19.663  55.727  1.00  0.62           N  
ATOM   3200  CA  VAL A 222      -2.876 -21.079  55.415  1.00  0.62           C  
ATOM   3201  C   VAL A 222      -2.609 -21.336  53.941  1.00  0.62           C  
ATOM   3202  O   VAL A 222      -1.846 -22.243  53.598  1.00  0.62           O  
ATOM   3203  CB  VAL A 222      -4.274 -21.589  55.804  1.00  0.62           C  
ATOM   3204  CG1 VAL A 222      -4.493 -22.910  55.269  1.00  0.62           C  
ATOM   3205  CG2 VAL A 222      -4.386 -21.672  57.294  1.00  0.62           C  
ATOM   3206  H   VAL A 222      -3.520 -19.139  56.104  1.00  0.62           H  
ATOM   3207  HA  VAL A 222      -2.140 -21.634  55.999  1.00  0.62           H  
ATOM   3208  HB  VAL A 222      -5.028 -20.929  55.403  1.00  0.62           H  
ATOM   3209 1HG1 VAL A 222      -5.480 -23.252  55.552  1.00  0.62           H  
ATOM   3210 2HG1 VAL A 222      -4.420 -22.858  54.185  1.00  0.62           H  
ATOM   3211 3HG1 VAL A 222      -3.740 -23.587  55.662  1.00  0.62           H  
ATOM   3212 1HG2 VAL A 222      -5.363 -22.042  57.541  1.00  0.62           H  
ATOM   3213 2HG2 VAL A 222      -3.630 -22.355  57.673  1.00  0.62           H  
ATOM   3214 3HG2 VAL A 222      -4.241 -20.699  57.734  1.00  0.62           H  
ATOM   3215  N   PHE A 223      -3.159 -20.499  53.062  1.00  0.64           N  
ATOM   3216  CA  PHE A 223      -2.901 -20.703  51.649  1.00  0.64           C  
ATOM   3217  C   PHE A 223      -1.431 -20.405  51.311  1.00  0.64           C  
ATOM   3218  O   PHE A 223      -0.853 -21.066  50.444  1.00  0.64           O  
ATOM   3219  CB  PHE A 223      -3.850 -19.868  50.786  1.00  0.64           C  
ATOM   3220  CG  PHE A 223      -5.261 -20.432  50.628  1.00  0.64           C  
ATOM   3221  CD1 PHE A 223      -6.330 -19.846  51.219  1.00  0.64           C  
ATOM   3222  CD2 PHE A 223      -5.491 -21.542  49.858  1.00  0.64           C  
ATOM   3223  CE1 PHE A 223      -7.627 -20.355  51.047  1.00  0.64           C  
ATOM   3224  CE2 PHE A 223      -6.760 -22.057  49.675  1.00  0.64           C  
ATOM   3225  CZ  PHE A 223      -7.831 -21.458  50.273  1.00  0.64           C  
ATOM   3226  H   PHE A 223      -3.778 -19.753  53.387  1.00  0.64           H  
ATOM   3227  HA  PHE A 223      -3.096 -21.751  51.422  1.00  0.64           H  
ATOM   3228 1HB  PHE A 223      -3.937 -18.872  51.229  1.00  0.64           H  
ATOM   3229 2HB  PHE A 223      -3.422 -19.744  49.793  1.00  0.64           H  
ATOM   3230  HD1 PHE A 223      -6.148 -18.970  51.823  1.00  0.64           H  
ATOM   3231  HD2 PHE A 223      -4.654 -22.011  49.395  1.00  0.64           H  
ATOM   3232  HE1 PHE A 223      -8.476 -19.874  51.519  1.00  0.64           H  
ATOM   3233  HE2 PHE A 223      -6.907 -22.939  49.052  1.00  0.64           H  
ATOM   3234  HZ  PHE A 223      -8.837 -21.854  50.129  1.00  0.64           H  
ATOM   3235  N   LYS A 224      -0.787 -19.470  52.032  1.00  0.67           N  
ATOM   3236  CA  LYS A 224       0.629 -19.217  51.767  1.00  0.67           C  
ATOM   3237  C   LYS A 224       1.453 -20.451  52.114  1.00  0.67           C  
ATOM   3238  O   LYS A 224       2.362 -20.822  51.369  1.00  0.67           O  
ATOM   3239  CB  LYS A 224       1.182 -18.052  52.593  1.00  0.67           C  
ATOM   3240  CG  LYS A 224       0.694 -16.675  52.221  1.00  0.67           C  
ATOM   3241  CD  LYS A 224       1.299 -15.642  53.138  1.00  0.67           C  
ATOM   3242  CE  LYS A 224       0.760 -14.255  52.881  1.00  0.67           C  
ATOM   3243  NZ  LYS A 224       1.327 -13.284  53.866  1.00  0.67           N  
ATOM   3244  H   LYS A 224      -1.289 -18.917  52.727  1.00  0.67           H  
ATOM   3245  HA  LYS A 224       0.755 -19.001  50.706  1.00  0.67           H  
ATOM   3246 1HB  LYS A 224       0.936 -18.210  53.641  1.00  0.67           H  
ATOM   3247 2HB  LYS A 224       2.267 -18.046  52.520  1.00  0.67           H  
ATOM   3248 1HG  LYS A 224       0.943 -16.450  51.184  1.00  0.67           H  
ATOM   3249 2HG  LYS A 224      -0.364 -16.637  52.344  1.00  0.67           H  
ATOM   3250 1HD  LYS A 224       1.089 -15.909  54.175  1.00  0.67           H  
ATOM   3251 2HD  LYS A 224       2.378 -15.629  53.005  1.00  0.67           H  
ATOM   3252 1HE  LYS A 224       1.023 -13.940  51.874  1.00  0.67           H  
ATOM   3253 2HE  LYS A 224      -0.328 -14.267  52.979  1.00  0.67           H  
ATOM   3254 1HZ  LYS A 224       0.958 -12.363  53.702  1.00  0.67           H  
ATOM   3255 2HZ  LYS A 224       1.059 -13.600  54.819  1.00  0.67           H  
ATOM   3256 3HZ  LYS A 224       2.329 -13.263  53.792  1.00  0.67           H  
ATOM   3257  N   GLU A 225       1.126 -21.113  53.236  1.00  0.71           N  
ATOM   3258  CA  GLU A 225       1.863 -22.322  53.594  1.00  0.71           C  
ATOM   3259  C   GLU A 225       1.621 -23.410  52.561  1.00  0.71           C  
ATOM   3260  O   GLU A 225       2.552 -24.096  52.147  1.00  0.71           O  
ATOM   3261  CB  GLU A 225       1.486 -22.850  54.986  1.00  0.71           C  
ATOM   3262  CG  GLU A 225       1.975 -21.997  56.170  1.00  0.71           C  
ATOM   3263  CD  GLU A 225       1.606 -22.587  57.537  1.00  0.71           C  
ATOM   3264  OE1 GLU A 225       0.891 -23.566  57.582  1.00  0.71           O  
ATOM   3265  OE2 GLU A 225       2.058 -22.058  58.529  1.00  0.71           O  
ATOM   3266  H   GLU A 225       0.383 -20.758  53.838  1.00  0.71           H  
ATOM   3267  HA  GLU A 225       2.926 -22.088  53.596  1.00  0.71           H  
ATOM   3268 1HB  GLU A 225       0.397 -22.911  55.057  1.00  0.71           H  
ATOM   3269 2HB  GLU A 225       1.877 -23.857  55.109  1.00  0.71           H  
ATOM   3270 1HG  GLU A 225       3.058 -21.899  56.109  1.00  0.71           H  
ATOM   3271 2HG  GLU A 225       1.543 -21.000  56.081  1.00  0.71           H  
ATOM   3272  N   TRP A 226       0.385 -23.517  52.072  1.00  0.76           N  
ATOM   3273  CA  TRP A 226       0.065 -24.532  51.078  1.00  0.76           C  
ATOM   3274  C   TRP A 226       0.893 -24.315  49.823  1.00  0.76           C  
ATOM   3275  O   TRP A 226       1.427 -25.258  49.231  1.00  0.76           O  
ATOM   3276  CB  TRP A 226      -1.420 -24.486  50.715  1.00  0.76           C  
ATOM   3277  CG  TRP A 226      -2.294 -24.896  51.850  1.00  0.76           C  
ATOM   3278  CD1 TRP A 226      -1.857 -25.291  53.069  1.00  0.76           C  
ATOM   3279  CD2 TRP A 226      -3.739 -24.988  51.896  1.00  0.76           C  
ATOM   3280  NE1 TRP A 226      -2.914 -25.605  53.873  1.00  0.76           N  
ATOM   3281  CE2 TRP A 226      -4.075 -25.429  53.172  1.00  0.76           C  
ATOM   3282  CE3 TRP A 226      -4.752 -24.738  50.981  1.00  0.76           C  
ATOM   3283  CZ2 TRP A 226      -5.392 -25.620  53.563  1.00  0.76           C  
ATOM   3284  CZ3 TRP A 226      -6.073 -24.929  51.389  1.00  0.76           C  
ATOM   3285  CH2 TRP A 226      -6.370 -25.351  52.640  1.00  0.76           C  
ATOM   3286  H   TRP A 226      -0.354 -22.922  52.446  1.00  0.76           H  
ATOM   3287  HA  TRP A 226       0.300 -25.512  51.487  1.00  0.76           H  
ATOM   3288 1HB  TRP A 226      -1.688 -23.473  50.435  1.00  0.76           H  
ATOM   3289 2HB  TRP A 226      -1.612 -25.107  49.861  1.00  0.76           H  
ATOM   3290  HD1 TRP A 226      -0.813 -25.339  53.368  1.00  0.76           H  
ATOM   3291  HE1 TRP A 226      -2.850 -25.918  54.833  1.00  0.76           H  
ATOM   3292  HE3 TRP A 226      -4.518 -24.395  49.975  1.00  0.76           H  
ATOM   3293  HZ2 TRP A 226      -5.659 -25.965  54.565  1.00  0.76           H  
ATOM   3294  HZ3 TRP A 226      -6.870 -24.727  50.683  1.00  0.76           H  
ATOM   3295  HH2 TRP A 226      -7.401 -25.477  52.921  1.00  0.76           H  
ATOM   3296  N   ASN A 227       1.071 -23.045  49.472  1.00  0.81           N  
ATOM   3297  CA  ASN A 227       1.815 -22.653  48.293  1.00  0.81           C  
ATOM   3298  C   ASN A 227       3.293 -23.052  48.382  1.00  0.81           C  
ATOM   3299  O   ASN A 227       3.984 -23.069  47.373  1.00  0.81           O  
ATOM   3300  CB  ASN A 227       1.713 -21.153  48.048  1.00  0.81           C  
ATOM   3301  CG  ASN A 227       1.975 -20.825  46.602  1.00  0.81           C  
ATOM   3302  OD1 ASN A 227       1.251 -21.356  45.738  1.00  0.81           O  
ATOM   3303  ND2 ASN A 227       2.946 -19.992  46.323  1.00  0.81           N  
ATOM   3304  H   ASN A 227       0.608 -22.315  50.014  1.00  0.81           H  
ATOM   3305  HA  ASN A 227       1.381 -23.166  47.441  1.00  0.81           H  
ATOM   3306 1HB  ASN A 227       0.739 -20.787  48.344  1.00  0.81           H  
ATOM   3307 2HB  ASN A 227       2.449 -20.641  48.667  1.00  0.81           H  
ATOM   3308 1HD2 ASN A 227       3.154 -19.762  45.365  1.00  0.81           H  
ATOM   3309 2HD2 ASN A 227       3.491 -19.598  47.063  1.00  0.81           H  
ATOM   3310  N   ALA A 228       3.809 -23.322  49.582  1.00  0.86           N  
ATOM   3311  CA  ALA A 228       5.211 -23.683  49.717  1.00  0.86           C  
ATOM   3312  C   ALA A 228       5.465 -25.161  49.391  1.00  0.86           C  
ATOM   3313  O   ALA A 228       6.622 -25.593  49.321  1.00  0.86           O  
ATOM   3314  CB  ALA A 228       5.676 -23.380  51.131  1.00  0.86           C  
ATOM   3315  H   ALA A 228       3.229 -23.326  50.417  1.00  0.86           H  
ATOM   3316  HA  ALA A 228       5.783 -23.080  49.013  1.00  0.86           H  
ATOM   3317 1HB  ALA A 228       6.733 -23.618  51.226  1.00  0.86           H  
ATOM   3318 2HB  ALA A 228       5.517 -22.322  51.347  1.00  0.86           H  
ATOM   3319 3HB  ALA A 228       5.101 -23.982  51.832  1.00  0.86           H  
ATOM   3320  N   GLY A 229       4.396 -25.947  49.228  1.00  0.89           N  
ATOM   3321  CA  GLY A 229       4.511 -27.383  48.973  1.00  0.89           C  
ATOM   3322  C   GLY A 229       4.115 -27.801  47.554  1.00  0.89           C  
ATOM   3323  O   GLY A 229       4.299 -27.072  46.580  1.00  0.89           O  
ATOM   3324  H   GLY A 229       3.459 -25.543  49.283  1.00  0.89           H  
ATOM   3325 1HA  GLY A 229       5.537 -27.698  49.165  1.00  0.89           H  
ATOM   3326 2HA  GLY A 229       3.888 -27.915  49.690  1.00  0.89           H  
ATOM   3327  N   ASP A 230       3.533 -28.992  47.448  1.00  0.90           N  
ATOM   3328  CA  ASP A 230       3.131 -29.588  46.169  1.00  0.90           C  
ATOM   3329  C   ASP A 230       2.001 -28.808  45.487  1.00  0.90           C  
ATOM   3330  O   ASP A 230       1.768 -28.941  44.286  1.00  0.90           O  
ATOM   3331  CB  ASP A 230       2.743 -31.045  46.388  1.00  0.90           C  
ATOM   3332  CG  ASP A 230       3.973 -31.884  46.738  1.00  0.90           C  
ATOM   3333  OD1 ASP A 230       5.066 -31.392  46.557  1.00  0.90           O  
ATOM   3334  OD2 ASP A 230       3.819 -32.983  47.204  1.00  0.90           O  
ATOM   3335  H   ASP A 230       3.392 -29.528  48.292  1.00  0.90           H  
ATOM   3336  HA  ASP A 230       3.995 -29.571  45.503  1.00  0.90           H  
ATOM   3337 1HB  ASP A 230       2.005 -31.124  47.186  1.00  0.90           H  
ATOM   3338 2HB  ASP A 230       2.294 -31.443  45.480  1.00  0.90           H  
ATOM   3339  N   LEU A 231       1.313 -27.992  46.283  1.00  0.90           N  
ATOM   3340  CA  LEU A 231       0.221 -27.132  45.854  1.00  0.90           C  
ATOM   3341  C   LEU A 231       0.707 -25.794  45.289  1.00  0.90           C  
ATOM   3342  O   LEU A 231      -0.112 -24.971  44.855  1.00  0.90           O  
ATOM   3343  CB  LEU A 231      -0.733 -26.874  47.022  1.00  0.90           C  
ATOM   3344  CG  LEU A 231      -1.521 -28.054  47.528  1.00  0.90           C  
ATOM   3345  CD1 LEU A 231      -2.315 -27.664  48.788  1.00  0.90           C  
ATOM   3346  CD2 LEU A 231      -2.423 -28.449  46.435  1.00  0.90           C  
ATOM   3347  H   LEU A 231       1.580 -27.955  47.254  1.00  0.90           H  
ATOM   3348  HA  LEU A 231      -0.327 -27.650  45.068  1.00  0.90           H  
ATOM   3349 1HB  LEU A 231      -0.154 -26.498  47.852  1.00  0.90           H  
ATOM   3350 2HB  LEU A 231      -1.438 -26.108  46.732  1.00  0.90           H  
ATOM   3351  HG  LEU A 231      -0.861 -28.884  47.786  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 231      -2.904 -28.520  49.128  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 231      -1.617 -27.373  49.570  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 231      -2.982 -26.832  48.564  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 231      -3.024 -29.270  46.740  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 231      -3.051 -27.610  46.190  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 231      -1.825 -28.721  45.571  1.00  0.90           H  
ATOM   3358  N   ASP A 232       2.037 -25.587  45.262  1.00  0.88           N  
ATOM   3359  CA  ASP A 232       2.612 -24.345  44.752  1.00  0.88           C  
ATOM   3360  C   ASP A 232       2.069 -24.114  43.373  1.00  0.88           C  
ATOM   3361  O   ASP A 232       2.322 -24.897  42.452  1.00  0.88           O  
ATOM   3362  CB  ASP A 232       4.137 -24.438  44.685  1.00  0.88           C  
ATOM   3363  CG  ASP A 232       4.893 -23.135  44.256  1.00  0.88           C  
ATOM   3364  OD1 ASP A 232       4.287 -22.242  43.731  1.00  0.88           O  
ATOM   3365  OD2 ASP A 232       6.115 -23.106  44.396  1.00  0.88           O  
ATOM   3366  H   ASP A 232       2.682 -26.285  45.631  1.00  0.88           H  
ATOM   3367  HA  ASP A 232       2.326 -23.521  45.391  1.00  0.88           H  
ATOM   3368 1HB  ASP A 232       4.512 -24.745  45.662  1.00  0.88           H  
ATOM   3369 2HB  ASP A 232       4.391 -25.224  43.998  1.00  0.88           H  
ATOM   3370  N   SER A 233       1.282 -23.050  43.255  1.00  0.86           N  
ATOM   3371  CA  SER A 233       0.575 -22.725  42.034  1.00  0.86           C  
ATOM   3372  C   SER A 233       0.166 -21.279  41.932  1.00  0.86           C  
ATOM   3373  O   SER A 233      -0.013 -20.592  42.937  1.00  0.86           O  
ATOM   3374  CB  SER A 233      -0.658 -23.593  41.949  1.00  0.86           C  
ATOM   3375  OG  SER A 233      -1.497 -23.347  43.060  1.00  0.86           O  
ATOM   3376  H   SER A 233       1.184 -22.448  44.073  1.00  0.86           H  
ATOM   3377  HA  SER A 233       1.239 -22.948  41.204  1.00  0.86           H  
ATOM   3378 1HB  SER A 233      -1.194 -23.377  41.024  1.00  0.86           H  
ATOM   3379 2HB  SER A 233      -0.372 -24.637  41.931  1.00  0.86           H  
ATOM   3380  HG  SER A 233      -1.090 -23.913  43.790  1.00  0.86           H  
ATOM   3381  N   TYR A 234      -0.096 -20.831  40.714  1.00  0.84           N  
ATOM   3382  CA  TYR A 234      -0.569 -19.454  40.547  1.00  0.84           C  
ATOM   3383  C   TYR A 234      -1.860 -19.232  41.338  1.00  0.84           C  
ATOM   3384  O   TYR A 234      -1.974 -18.274  42.097  1.00  0.84           O  
ATOM   3385  CB  TYR A 234      -0.780 -19.101  39.084  1.00  0.84           C  
ATOM   3386  CG  TYR A 234      -1.253 -17.700  38.790  1.00  0.84           C  
ATOM   3387  CD1 TYR A 234      -0.321 -16.681  38.712  1.00  0.84           C  
ATOM   3388  CD2 TYR A 234      -2.589 -17.430  38.592  1.00  0.84           C  
ATOM   3389  CE1 TYR A 234      -0.714 -15.401  38.414  1.00  0.84           C  
ATOM   3390  CE2 TYR A 234      -2.995 -16.138  38.295  1.00  0.84           C  
ATOM   3391  CZ  TYR A 234      -2.050 -15.121  38.199  1.00  0.84           C  
ATOM   3392  OH  TYR A 234      -2.425 -13.821  37.894  1.00  0.84           O  
ATOM   3393  H   TYR A 234       0.038 -21.472  39.924  1.00  0.84           H  
ATOM   3394  HA  TYR A 234       0.189 -18.780  40.955  1.00  0.84           H  
ATOM   3395 1HB  TYR A 234       0.138 -19.214  38.566  1.00  0.84           H  
ATOM   3396 2HB  TYR A 234      -1.459 -19.776  38.662  1.00  0.84           H  
ATOM   3397  HD1 TYR A 234       0.730 -16.897  38.873  1.00  0.84           H  
ATOM   3398  HD2 TYR A 234      -3.314 -18.239  38.664  1.00  0.84           H  
ATOM   3399  HE1 TYR A 234       0.027 -14.603  38.343  1.00  0.84           H  
ATOM   3400  HE2 TYR A 234      -4.051 -15.921  38.134  1.00  0.84           H  
ATOM   3401  HH  TYR A 234      -1.623 -13.238  37.895  1.00  0.84           H  
ATOM   3402  N   LEU A 235      -2.836 -20.124  41.187  1.00  0.83           N  
ATOM   3403  CA  LEU A 235      -4.091 -19.927  41.892  1.00  0.83           C  
ATOM   3404  C   LEU A 235      -3.968 -19.932  43.428  1.00  0.83           C  
ATOM   3405  O   LEU A 235      -4.616 -19.117  44.091  1.00  0.83           O  
ATOM   3406  CB  LEU A 235      -5.122 -20.939  41.405  1.00  0.83           C  
ATOM   3407  CG  LEU A 235      -5.624 -20.703  39.984  1.00  0.83           C  
ATOM   3408  CD1 LEU A 235      -6.516 -21.857  39.536  1.00  0.83           C  
ATOM   3409  CD2 LEU A 235      -6.372 -19.381  39.961  1.00  0.83           C  
ATOM   3410  H   LEU A 235      -2.715 -20.917  40.567  1.00  0.83           H  
ATOM   3411  HA  LEU A 235      -4.461 -18.940  41.606  1.00  0.83           H  
ATOM   3412 1HB  LEU A 235      -4.699 -21.949  41.461  1.00  0.83           H  
ATOM   3413 2HB  LEU A 235      -5.978 -20.887  42.056  1.00  0.83           H  
ATOM   3414  HG  LEU A 235      -4.791 -20.651  39.310  1.00  0.83           H  
ATOM   3415 1HD1 LEU A 235      -6.868 -21.679  38.524  1.00  0.83           H  
ATOM   3416 2HD1 LEU A 235      -5.940 -22.782  39.559  1.00  0.83           H  
ATOM   3417 3HD1 LEU A 235      -7.367 -21.947  40.207  1.00  0.83           H  
ATOM   3418 1HD2 LEU A 235      -6.741 -19.183  38.958  1.00  0.83           H  
ATOM   3419 2HD2 LEU A 235      -7.207 -19.428  40.648  1.00  0.83           H  
ATOM   3420 3HD2 LEU A 235      -5.699 -18.578  40.266  1.00  0.83           H  
ATOM   3421  N   ILE A 236      -3.130 -20.796  44.031  1.00  0.81           N  
ATOM   3422  CA  ILE A 236      -3.006 -20.707  45.498  1.00  0.81           C  
ATOM   3423  C   ILE A 236      -2.297 -19.405  45.899  1.00  0.81           C  
ATOM   3424  O   ILE A 236      -2.703 -18.735  46.858  1.00  0.81           O  
ATOM   3425  CB  ILE A 236      -2.272 -21.913  46.104  1.00  0.81           C  
ATOM   3426  CG1 ILE A 236      -3.076 -23.227  45.896  1.00  0.81           C  
ATOM   3427  CG2 ILE A 236      -2.027 -21.665  47.585  1.00  0.81           C  
ATOM   3428  CD1 ILE A 236      -4.417 -23.269  46.583  1.00  0.81           C  
ATOM   3429  H   ILE A 236      -2.581 -21.498  43.519  1.00  0.81           H  
ATOM   3430  HA  ILE A 236      -4.007 -20.690  45.925  1.00  0.81           H  
ATOM   3431  HB  ILE A 236      -1.311 -22.038  45.598  1.00  0.81           H  
ATOM   3432 1HG1 ILE A 236      -3.255 -23.346  44.833  1.00  0.81           H  
ATOM   3433 2HG1 ILE A 236      -2.472 -24.064  46.241  1.00  0.81           H  
ATOM   3434 1HG2 ILE A 236      -1.485 -22.505  48.014  1.00  0.81           H  
ATOM   3435 2HG2 ILE A 236      -1.445 -20.758  47.702  1.00  0.81           H  
ATOM   3436 3HG2 ILE A 236      -2.963 -21.548  48.093  1.00  0.81           H  
ATOM   3437 1HD1 ILE A 236      -4.903 -24.219  46.362  1.00  0.81           H  
ATOM   3438 2HD1 ILE A 236      -4.266 -23.186  47.641  1.00  0.81           H  
ATOM   3439 3HD1 ILE A 236      -5.037 -22.446  46.232  1.00  0.81           H  
ATOM   3440  N   GLU A 237      -1.247 -19.041  45.150  1.00  0.80           N  
ATOM   3441  CA  GLU A 237      -0.473 -17.824  45.383  1.00  0.80           C  
ATOM   3442  C   GLU A 237      -1.368 -16.586  45.361  1.00  0.80           C  
ATOM   3443  O   GLU A 237      -1.358 -15.781  46.299  1.00  0.80           O  
ATOM   3444  CB  GLU A 237       0.594 -17.688  44.283  1.00  0.80           C  
ATOM   3445  CG  GLU A 237       1.511 -16.485  44.361  1.00  0.80           C  
ATOM   3446  CD  GLU A 237       2.481 -16.405  43.166  1.00  0.80           C  
ATOM   3447  OE1 GLU A 237       2.422 -17.254  42.285  1.00  0.80           O  
ATOM   3448  OE2 GLU A 237       3.274 -15.494  43.147  1.00  0.80           O  
ATOM   3449  H   GLU A 237      -0.955 -19.636  44.371  1.00  0.80           H  
ATOM   3450  HA  GLU A 237       0.005 -17.898  46.360  1.00  0.80           H  
ATOM   3451 1HB  GLU A 237       1.217 -18.583  44.280  1.00  0.80           H  
ATOM   3452 2HB  GLU A 237       0.106 -17.645  43.319  1.00  0.80           H  
ATOM   3453 1HG  GLU A 237       0.900 -15.580  44.381  1.00  0.80           H  
ATOM   3454 2HG  GLU A 237       2.079 -16.533  45.288  1.00  0.80           H  
ATOM   3455  N   ILE A 238      -2.183 -16.472  44.308  1.00  0.78           N  
ATOM   3456  CA  ILE A 238      -3.080 -15.339  44.152  1.00  0.78           C  
ATOM   3457  C   ILE A 238      -4.174 -15.355  45.191  1.00  0.78           C  
ATOM   3458  O   ILE A 238      -4.526 -14.310  45.735  1.00  0.78           O  
ATOM   3459  CB  ILE A 238      -3.691 -15.277  42.749  1.00  0.78           C  
ATOM   3460  CG1 ILE A 238      -2.600 -15.055  41.735  1.00  0.78           C  
ATOM   3461  CG2 ILE A 238      -4.735 -14.180  42.684  1.00  0.78           C  
ATOM   3462  CD1 ILE A 238      -1.788 -13.812  41.961  1.00  0.78           C  
ATOM   3463  H   ILE A 238      -2.144 -17.180  43.577  1.00  0.78           H  
ATOM   3464  HA  ILE A 238      -2.502 -14.429  44.293  1.00  0.78           H  
ATOM   3465  HB  ILE A 238      -4.155 -16.243  42.518  1.00  0.78           H  
ATOM   3466 1HG1 ILE A 238      -1.926 -15.899  41.739  1.00  0.78           H  
ATOM   3467 2HG1 ILE A 238      -3.060 -14.978  40.774  1.00  0.78           H  
ATOM   3468 1HG2 ILE A 238      -5.167 -14.151  41.686  1.00  0.78           H  
ATOM   3469 2HG2 ILE A 238      -5.517 -14.382  43.416  1.00  0.78           H  
ATOM   3470 3HG2 ILE A 238      -4.267 -13.218  42.908  1.00  0.78           H  
ATOM   3471 1HD1 ILE A 238      -1.034 -13.726  41.176  1.00  0.78           H  
ATOM   3472 2HD1 ILE A 238      -2.439 -12.939  41.934  1.00  0.78           H  
ATOM   3473 3HD1 ILE A 238      -1.294 -13.866  42.934  1.00  0.78           H  
ATOM   3474  N   THR A 239      -4.720 -16.525  45.495  1.00  0.76           N  
ATOM   3475  CA  THR A 239      -5.744 -16.582  46.513  1.00  0.76           C  
ATOM   3476  C   THR A 239      -5.197 -16.027  47.816  1.00  0.76           C  
ATOM   3477  O   THR A 239      -5.832 -15.189  48.456  1.00  0.76           O  
ATOM   3478  CB  THR A 239      -6.223 -18.023  46.721  1.00  0.76           C  
ATOM   3479  OG1 THR A 239      -6.805 -18.500  45.503  1.00  0.76           O  
ATOM   3480  CG2 THR A 239      -7.220 -18.101  47.870  1.00  0.76           C  
ATOM   3481  H   THR A 239      -4.440 -17.384  45.022  1.00  0.76           H  
ATOM   3482  HA  THR A 239      -6.588 -15.967  46.202  1.00  0.76           H  
ATOM   3483  HB  THR A 239      -5.366 -18.652  46.962  1.00  0.76           H  
ATOM   3484  HG1 THR A 239      -6.094 -18.585  44.827  1.00  0.76           H  
ATOM   3485 1HG2 THR A 239      -7.536 -19.130  48.012  1.00  0.76           H  
ATOM   3486 2HG2 THR A 239      -6.737 -17.746  48.774  1.00  0.76           H  
ATOM   3487 3HG2 THR A 239      -8.087 -17.483  47.651  1.00  0.76           H  
ATOM   3488  N   ALA A 240      -3.991 -16.450  48.198  1.00  0.74           N  
ATOM   3489  CA  ALA A 240      -3.405 -15.954  49.430  1.00  0.74           C  
ATOM   3490  C   ALA A 240      -3.236 -14.433  49.405  1.00  0.74           C  
ATOM   3491  O   ALA A 240      -3.556 -13.748  50.386  1.00  0.74           O  
ATOM   3492  CB  ALA A 240      -2.055 -16.598  49.639  1.00  0.74           C  
ATOM   3493  H   ALA A 240      -3.489 -17.142  47.637  1.00  0.74           H  
ATOM   3494  HA  ALA A 240      -4.068 -16.217  50.253  1.00  0.74           H  
ATOM   3495 1HB  ALA A 240      -1.648 -16.238  50.562  1.00  0.74           H  
ATOM   3496 2HB  ALA A 240      -2.156 -17.676  49.678  1.00  0.74           H  
ATOM   3497 3HB  ALA A 240      -1.393 -16.334  48.818  1.00  0.74           H  
ATOM   3498  N   GLU A 241      -2.787 -13.896  48.260  1.00  0.73           N  
ATOM   3499  CA  GLU A 241      -2.599 -12.455  48.135  1.00  0.73           C  
ATOM   3500  C   GLU A 241      -3.913 -11.711  48.309  1.00  0.73           C  
ATOM   3501  O   GLU A 241      -4.004 -10.773  49.109  1.00  0.73           O  
ATOM   3502  CB  GLU A 241      -1.973 -12.091  46.777  1.00  0.73           C  
ATOM   3503  CG  GLU A 241      -1.724 -10.579  46.576  1.00  0.73           C  
ATOM   3504  CD  GLU A 241      -1.033 -10.229  45.261  1.00  0.73           C  
ATOM   3505  OE1 GLU A 241      -0.689 -11.123  44.531  1.00  0.73           O  
ATOM   3506  OE2 GLU A 241      -0.854  -9.061  45.001  1.00  0.73           O  
ATOM   3507  H   GLU A 241      -2.530 -14.509  47.482  1.00  0.73           H  
ATOM   3508  HA  GLU A 241      -1.918 -12.131  48.922  1.00  0.73           H  
ATOM   3509 1HB  GLU A 241      -1.025 -12.616  46.660  1.00  0.73           H  
ATOM   3510 2HB  GLU A 241      -2.630 -12.430  45.975  1.00  0.73           H  
ATOM   3511 1HG  GLU A 241      -2.686 -10.066  46.612  1.00  0.73           H  
ATOM   3512 2HG  GLU A 241      -1.121 -10.212  47.406  1.00  0.73           H  
ATOM   3513  N   VAL A 242      -4.961 -12.176  47.630  1.00  0.71           N  
ATOM   3514  CA  VAL A 242      -6.256 -11.520  47.723  1.00  0.71           C  
ATOM   3515  C   VAL A 242      -6.788 -11.551  49.135  1.00  0.71           C  
ATOM   3516  O   VAL A 242      -7.243 -10.532  49.652  1.00  0.71           O  
ATOM   3517  CB  VAL A 242      -7.286 -12.185  46.798  1.00  0.71           C  
ATOM   3518  CG1 VAL A 242      -8.697 -11.616  47.089  1.00  0.71           C  
ATOM   3519  CG2 VAL A 242      -6.890 -11.929  45.345  1.00  0.71           C  
ATOM   3520  H   VAL A 242      -4.838 -12.979  47.010  1.00  0.71           H  
ATOM   3521  HA  VAL A 242      -6.134 -10.481  47.418  1.00  0.71           H  
ATOM   3522  HB  VAL A 242      -7.302 -13.263  46.992  1.00  0.71           H  
ATOM   3523 1HG1 VAL A 242      -9.423 -12.098  46.435  1.00  0.71           H  
ATOM   3524 2HG1 VAL A 242      -8.961 -11.813  48.130  1.00  0.71           H  
ATOM   3525 3HG1 VAL A 242      -8.702 -10.541  46.909  1.00  0.71           H  
ATOM   3526 1HG2 VAL A 242      -7.607 -12.408  44.682  1.00  0.71           H  
ATOM   3527 2HG2 VAL A 242      -6.876 -10.857  45.156  1.00  0.71           H  
ATOM   3528 3HG2 VAL A 242      -5.900 -12.338  45.162  1.00  0.71           H  
ATOM   3529  N   LEU A 243      -6.686 -12.696  49.789  1.00  0.70           N  
ATOM   3530  CA  LEU A 243      -7.192 -12.828  51.140  1.00  0.70           C  
ATOM   3531  C   LEU A 243      -6.466 -11.897  52.117  1.00  0.70           C  
ATOM   3532  O   LEU A 243      -7.073 -11.428  53.083  1.00  0.70           O  
ATOM   3533  CB  LEU A 243      -7.068 -14.277  51.588  1.00  0.70           C  
ATOM   3534  CG  LEU A 243      -7.947 -15.261  50.873  1.00  0.70           C  
ATOM   3535  CD1 LEU A 243      -7.591 -16.606  51.339  1.00  0.70           C  
ATOM   3536  CD2 LEU A 243      -9.344 -14.948  51.142  1.00  0.70           C  
ATOM   3537  H   LEU A 243      -6.277 -13.510  49.327  1.00  0.70           H  
ATOM   3538  HA  LEU A 243      -8.246 -12.560  51.136  1.00  0.70           H  
ATOM   3539 1HB  LEU A 243      -6.040 -14.593  51.417  1.00  0.70           H  
ATOM   3540 2HB  LEU A 243      -7.289 -14.341  52.655  1.00  0.70           H  
ATOM   3541  HG  LEU A 243      -7.782 -15.210  49.809  1.00  0.70           H  
ATOM   3542 1HD1 LEU A 243      -8.212 -17.347  50.839  1.00  0.70           H  
ATOM   3543 2HD1 LEU A 243      -6.543 -16.790  51.114  1.00  0.70           H  
ATOM   3544 3HD1 LEU A 243      -7.752 -16.642  52.403  1.00  0.70           H  
ATOM   3545 1HD2 LEU A 243      -9.983 -15.662  50.627  1.00  0.70           H  
ATOM   3546 2HD2 LEU A 243      -9.516 -14.994  52.210  1.00  0.70           H  
ATOM   3547 3HD2 LEU A 243      -9.545 -13.954  50.781  1.00  0.70           H  
ATOM   3548  N   SER A 244      -5.180 -11.607  51.862  1.00  0.70           N  
ATOM   3549  CA  SER A 244      -4.415 -10.725  52.738  1.00  0.70           C  
ATOM   3550  C   SER A 244      -4.734  -9.239  52.521  1.00  0.70           C  
ATOM   3551  O   SER A 244      -4.270  -8.387  53.286  1.00  0.70           O  
ATOM   3552  CB  SER A 244      -2.918 -10.907  52.527  1.00  0.70           C  
ATOM   3553  OG  SER A 244      -2.473 -10.355  51.303  1.00  0.70           O  
ATOM   3554  H   SER A 244      -4.709 -12.043  51.065  1.00  0.70           H  
ATOM   3555  HA  SER A 244      -4.658 -10.982  53.769  1.00  0.70           H  
ATOM   3556 1HB  SER A 244      -2.375 -10.453  53.352  1.00  0.70           H  
ATOM   3557 2HB  SER A 244      -2.694 -11.972  52.535  1.00  0.70           H  
ATOM   3558  HG  SER A 244      -3.126 -10.602  50.607  1.00  0.70           H  
ATOM   3559  N   GLN A 245      -5.470  -8.905  51.458  1.00  0.71           N  
ATOM   3560  CA  GLN A 245      -5.744  -7.508  51.164  1.00  0.71           C  
ATOM   3561  C   GLN A 245      -6.973  -7.004  51.896  1.00  0.71           C  
ATOM   3562  O   GLN A 245      -8.051  -7.603  51.821  1.00  0.71           O  
ATOM   3563  CB  GLN A 245      -5.898  -7.268  49.670  1.00  0.71           C  
ATOM   3564  CG  GLN A 245      -6.168  -5.790  49.301  1.00  0.71           C  
ATOM   3565  CD  GLN A 245      -4.968  -4.878  49.543  1.00  0.71           C  
ATOM   3566  OE1 GLN A 245      -3.878  -5.135  49.012  1.00  0.71           O  
ATOM   3567  NE2 GLN A 245      -5.146  -3.814  50.339  1.00  0.71           N  
ATOM   3568  H   GLN A 245      -5.869  -9.622  50.854  1.00  0.71           H  
ATOM   3569  HA  GLN A 245      -4.893  -6.920  51.506  1.00  0.71           H  
ATOM   3570 1HB  GLN A 245      -4.987  -7.587  49.160  1.00  0.71           H  
ATOM   3571 2HB  GLN A 245      -6.703  -7.891  49.294  1.00  0.71           H  
ATOM   3572 1HG  GLN A 245      -6.410  -5.741  48.244  1.00  0.71           H  
ATOM   3573 2HG  GLN A 245      -7.003  -5.414  49.892  1.00  0.71           H  
ATOM   3574 1HE2 GLN A 245      -4.383  -3.193  50.517  1.00  0.71           H  
ATOM   3575 2HE2 GLN A 245      -6.058  -3.617  50.775  1.00  0.71           H  
ATOM   3576  N   VAL A 246      -6.782  -5.897  52.594  1.00  0.72           N  
ATOM   3577  CA  VAL A 246      -7.801  -5.216  53.373  1.00  0.72           C  
ATOM   3578  C   VAL A 246      -8.405  -4.018  52.649  1.00  0.72           C  
ATOM   3579  O   VAL A 246      -7.715  -3.270  51.945  1.00  0.72           O  
ATOM   3580  CB  VAL A 246      -7.222  -4.827  54.735  1.00  0.72           C  
ATOM   3581  CG1 VAL A 246      -8.196  -4.031  55.508  1.00  0.72           C  
ATOM   3582  CG2 VAL A 246      -6.895  -6.107  55.497  1.00  0.72           C  
ATOM   3583  H   VAL A 246      -5.849  -5.506  52.593  1.00  0.72           H  
ATOM   3584  HA  VAL A 246      -8.609  -5.908  53.552  1.00  0.72           H  
ATOM   3585  HB  VAL A 246      -6.325  -4.232  54.596  1.00  0.72           H  
ATOM   3586 1HG1 VAL A 246      -7.777  -3.777  56.478  1.00  0.72           H  
ATOM   3587 2HG1 VAL A 246      -8.444  -3.114  54.976  1.00  0.72           H  
ATOM   3588 3HG1 VAL A 246      -9.081  -4.623  55.642  1.00  0.72           H  
ATOM   3589 1HG2 VAL A 246      -6.478  -5.855  56.470  1.00  0.72           H  
ATOM   3590 2HG2 VAL A 246      -7.805  -6.685  55.635  1.00  0.72           H  
ATOM   3591 3HG2 VAL A 246      -6.169  -6.700  54.934  1.00  0.72           H  
ATOM   3592  N   ASP A 247      -9.728  -3.916  52.747  1.00  0.73           N  
ATOM   3593  CA  ASP A 247     -10.524  -2.864  52.143  1.00  0.73           C  
ATOM   3594  C   ASP A 247     -10.179  -1.456  52.613  1.00  0.73           C  
ATOM   3595  O   ASP A 247     -10.206  -1.134  53.807  1.00  0.73           O  
ATOM   3596  CB  ASP A 247     -11.993  -3.120  52.411  1.00  0.73           C  
ATOM   3597  CG  ASP A 247     -12.876  -2.138  51.719  1.00  0.73           C  
ATOM   3598  OD1 ASP A 247     -13.160  -2.309  50.561  1.00  0.73           O  
ATOM   3599  OD2 ASP A 247     -13.288  -1.191  52.381  1.00  0.73           O  
ATOM   3600  H   ASP A 247     -10.219  -4.591  53.327  1.00  0.73           H  
ATOM   3601  HA  ASP A 247     -10.357  -2.902  51.070  1.00  0.73           H  
ATOM   3602 1HB  ASP A 247     -12.261  -4.128  52.118  1.00  0.73           H  
ATOM   3603 2HB  ASP A 247     -12.157  -3.067  53.482  1.00  0.73           H  
ATOM   3604  N   ALA A 248      -9.991  -0.581  51.635  1.00  0.74           N  
ATOM   3605  CA  ALA A 248      -9.642   0.822  51.829  1.00  0.74           C  
ATOM   3606  C   ALA A 248     -10.640   1.658  52.643  1.00  0.74           C  
ATOM   3607  O   ALA A 248     -10.238   2.676  53.212  1.00  0.74           O  
ATOM   3608  CB  ALA A 248      -9.478   1.489  50.474  1.00  0.74           C  
ATOM   3609  H   ALA A 248     -10.040  -0.926  50.687  1.00  0.74           H  
ATOM   3610  HA  ALA A 248      -8.687   0.846  52.355  1.00  0.74           H  
ATOM   3611 1HB  ALA A 248      -9.163   2.522  50.616  1.00  0.74           H  
ATOM   3612 2HB  ALA A 248      -8.729   0.955  49.891  1.00  0.74           H  
ATOM   3613 3HB  ALA A 248     -10.434   1.470  49.949  1.00  0.74           H  
ATOM   3614  N   GLU A 249     -11.936   1.316  52.637  1.00  0.75           N  
ATOM   3615  CA  GLU A 249     -12.908   2.164  53.322  1.00  0.75           C  
ATOM   3616  C   GLU A 249     -13.418   1.596  54.644  1.00  0.75           C  
ATOM   3617  O   GLU A 249     -13.764   2.355  55.553  1.00  0.75           O  
ATOM   3618  CB  GLU A 249     -14.092   2.448  52.395  1.00  0.75           C  
ATOM   3619  CG  GLU A 249     -13.725   3.241  51.128  1.00  0.75           C  
ATOM   3620  CD  GLU A 249     -14.915   3.548  50.228  1.00  0.75           C  
ATOM   3621  OE1 GLU A 249     -15.994   3.083  50.510  1.00  0.75           O  
ATOM   3622  OE2 GLU A 249     -14.731   4.250  49.261  1.00  0.75           O  
ATOM   3623  H   GLU A 249     -12.266   0.445  52.210  1.00  0.75           H  
ATOM   3624  HA  GLU A 249     -12.426   3.116  53.544  1.00  0.75           H  
ATOM   3625 1HB  GLU A 249     -14.534   1.499  52.082  1.00  0.75           H  
ATOM   3626 2HB  GLU A 249     -14.856   3.003  52.937  1.00  0.75           H  
ATOM   3627 1HG  GLU A 249     -13.257   4.179  51.427  1.00  0.75           H  
ATOM   3628 2HG  GLU A 249     -12.990   2.667  50.563  1.00  0.75           H  
ATOM   3629  N   THR A 250     -13.461   0.272  54.760  1.00  0.75           N  
ATOM   3630  CA  THR A 250     -14.023  -0.350  55.952  1.00  0.75           C  
ATOM   3631  C   THR A 250     -12.994  -0.964  56.888  1.00  0.75           C  
ATOM   3632  O   THR A 250     -13.292  -1.204  58.057  1.00  0.75           O  
ATOM   3633  CB  THR A 250     -14.957  -1.485  55.542  1.00  0.75           C  
ATOM   3634  OG1 THR A 250     -14.178  -2.448  54.842  1.00  0.75           O  
ATOM   3635  CG2 THR A 250     -16.051  -0.983  54.631  1.00  0.75           C  
ATOM   3636  H   THR A 250     -13.173  -0.310  53.968  1.00  0.75           H  
ATOM   3637  HA  THR A 250     -14.581   0.404  56.505  1.00  0.75           H  
ATOM   3638  HB  THR A 250     -15.391  -1.942  56.429  1.00  0.75           H  
ATOM   3639  HG1 THR A 250     -13.864  -2.018  53.993  1.00  0.75           H  
ATOM   3640 1HG2 THR A 250     -16.689  -1.815  54.336  1.00  0.75           H  
ATOM   3641 2HG2 THR A 250     -16.645  -0.233  55.151  1.00  0.75           H  
ATOM   3642 3HG2 THR A 250     -15.599  -0.537  53.739  1.00  0.75           H  
ATOM   3643  N   GLY A 251     -11.801  -1.281  56.386  1.00  0.75           N  
ATOM   3644  CA  GLY A 251     -10.803  -1.952  57.204  1.00  0.75           C  
ATOM   3645  C   GLY A 251     -11.026  -3.468  57.268  1.00  0.75           C  
ATOM   3646  O   GLY A 251     -10.272  -4.183  57.933  1.00  0.75           O  
ATOM   3647  H   GLY A 251     -11.549  -1.074  55.421  1.00  0.75           H  
ATOM   3648 1HA  GLY A 251      -9.816  -1.747  56.791  1.00  0.75           H  
ATOM   3649 2HA  GLY A 251     -10.819  -1.536  58.210  1.00  0.75           H  
ATOM   3650  N   LYS A 252     -12.063  -3.968  56.596  1.00  0.75           N  
ATOM   3651  CA  LYS A 252     -12.336  -5.391  56.620  1.00  0.75           C  
ATOM   3652  C   LYS A 252     -11.532  -6.054  55.510  1.00  0.75           C  
ATOM   3653  O   LYS A 252     -11.288  -5.414  54.495  1.00  0.75           O  
ATOM   3654  CB  LYS A 252     -13.825  -5.641  56.416  1.00  0.75           C  
ATOM   3655  CG  LYS A 252     -14.702  -5.118  57.528  1.00  0.75           C  
ATOM   3656  CD  LYS A 252     -16.163  -5.425  57.260  1.00  0.75           C  
ATOM   3657  CE  LYS A 252     -17.047  -4.888  58.372  1.00  0.75           C  
ATOM   3658  NZ  LYS A 252     -18.487  -5.168  58.123  1.00  0.75           N  
ATOM   3659  H   LYS A 252     -12.684  -3.358  56.059  1.00  0.75           H  
ATOM   3660  HA  LYS A 252     -12.047  -5.770  57.593  1.00  0.75           H  
ATOM   3661 1HB  LYS A 252     -14.144  -5.154  55.494  1.00  0.75           H  
ATOM   3662 2HB  LYS A 252     -14.013  -6.711  56.298  1.00  0.75           H  
ATOM   3663 1HG  LYS A 252     -14.403  -5.577  58.471  1.00  0.75           H  
ATOM   3664 2HG  LYS A 252     -14.570  -4.038  57.612  1.00  0.75           H  
ATOM   3665 1HD  LYS A 252     -16.459  -4.964  56.315  1.00  0.75           H  
ATOM   3666 2HD  LYS A 252     -16.302  -6.504  57.178  1.00  0.75           H  
ATOM   3667 1HE  LYS A 252     -16.753  -5.351  59.313  1.00  0.75           H  
ATOM   3668 2HE  LYS A 252     -16.903  -3.810  58.448  1.00  0.75           H  
ATOM   3669 1HZ  LYS A 252     -19.039  -4.796  58.883  1.00  0.75           H  
ATOM   3670 2HZ  LYS A 252     -18.771  -4.734  57.257  1.00  0.75           H  
ATOM   3671 3HZ  LYS A 252     -18.630  -6.166  58.061  1.00  0.75           H  
ATOM   3672  N   PRO A 253     -11.120  -7.317  55.629  1.00  0.76           N  
ATOM   3673  CA  PRO A 253     -10.504  -8.065  54.557  1.00  0.76           C  
ATOM   3674  C   PRO A 253     -11.427  -7.987  53.357  1.00  0.76           C  
ATOM   3675  O   PRO A 253     -12.645  -8.132  53.503  1.00  0.76           O  
ATOM   3676  CB  PRO A 253     -10.395  -9.462  55.152  1.00  0.76           C  
ATOM   3677  CG  PRO A 253     -10.283  -9.216  56.647  1.00  0.76           C  
ATOM   3678  CD  PRO A 253     -11.190  -8.030  56.913  1.00  0.76           C  
ATOM   3679  HA  PRO A 253      -9.510  -7.671  54.327  1.00  0.76           H  
ATOM   3680 1HB  PRO A 253     -11.280 -10.051  54.879  1.00  0.76           H  
ATOM   3681 2HB  PRO A 253      -9.517  -9.979  54.728  1.00  0.76           H  
ATOM   3682 1HG  PRO A 253     -10.583 -10.110  57.213  1.00  0.76           H  
ATOM   3683 2HG  PRO A 253      -9.233  -9.012  56.912  1.00  0.76           H  
ATOM   3684 1HD  PRO A 253     -12.218  -8.353  57.138  1.00  0.76           H  
ATOM   3685 2HD  PRO A 253     -10.734  -7.441  57.723  1.00  0.76           H  
ATOM   3686  N   LEU A 254     -10.870  -7.842  52.161  1.00  0.80           N  
ATOM   3687  CA  LEU A 254     -11.722  -7.716  50.985  1.00  0.80           C  
ATOM   3688  C   LEU A 254     -12.634  -8.902  50.785  1.00  0.80           C  
ATOM   3689  O   LEU A 254     -13.787  -8.750  50.382  1.00  0.80           O  
ATOM   3690  CB  LEU A 254     -10.910  -7.560  49.707  1.00  0.80           C  
ATOM   3691  CG  LEU A 254     -10.218  -6.265  49.498  1.00  0.80           C  
ATOM   3692  CD1 LEU A 254      -9.367  -6.374  48.271  1.00  0.80           C  
ATOM   3693  CD2 LEU A 254     -11.255  -5.194  49.322  1.00  0.80           C  
ATOM   3694  H   LEU A 254      -9.855  -7.758  52.068  1.00  0.80           H  
ATOM   3695  HA  LEU A 254     -12.315  -6.819  51.109  1.00  0.80           H  
ATOM   3696 1HB  LEU A 254     -10.147  -8.343  49.683  1.00  0.80           H  
ATOM   3697 2HB  LEU A 254     -11.565  -7.701  48.878  1.00  0.80           H  
ATOM   3698  HG  LEU A 254      -9.581  -6.038  50.352  1.00  0.80           H  
ATOM   3699 1HD1 LEU A 254      -8.856  -5.429  48.099  1.00  0.80           H  
ATOM   3700 2HD1 LEU A 254      -8.645  -7.164  48.409  1.00  0.80           H  
ATOM   3701 3HD1 LEU A 254      -9.994  -6.609  47.416  1.00  0.80           H  
ATOM   3702 1HD2 LEU A 254     -10.771  -4.234  49.156  1.00  0.80           H  
ATOM   3703 2HD2 LEU A 254     -11.882  -5.435  48.464  1.00  0.80           H  
ATOM   3704 3HD2 LEU A 254     -11.871  -5.143  50.201  1.00  0.80           H  
ATOM   3705  N   ILE A 255     -12.155 -10.077  51.104  1.00  0.87           N  
ATOM   3706  CA  ILE A 255     -12.949 -11.263  50.903  1.00  0.87           C  
ATOM   3707  C   ILE A 255     -14.272 -11.241  51.692  1.00  0.87           C  
ATOM   3708  O   ILE A 255     -15.214 -11.933  51.316  1.00  0.87           O  
ATOM   3709  CB  ILE A 255     -12.124 -12.496  51.226  1.00  0.87           C  
ATOM   3710  CG1 ILE A 255     -12.791 -13.717  50.633  1.00  0.87           C  
ATOM   3711  CG2 ILE A 255     -11.948 -12.626  52.712  1.00  0.87           C  
ATOM   3712  CD1 ILE A 255     -12.813 -13.712  49.127  1.00  0.87           C  
ATOM   3713  H   ILE A 255     -11.213 -10.146  51.465  1.00  0.87           H  
ATOM   3714  HA  ILE A 255     -13.204 -11.314  49.844  1.00  0.87           H  
ATOM   3715  HB  ILE A 255     -11.155 -12.395  50.758  1.00  0.87           H  
ATOM   3716 1HG1 ILE A 255     -12.260 -14.592  50.947  1.00  0.87           H  
ATOM   3717 2HG1 ILE A 255     -13.816 -13.777  51.001  1.00  0.87           H  
ATOM   3718 1HG2 ILE A 255     -11.351 -13.501  52.923  1.00  0.87           H  
ATOM   3719 2HG2 ILE A 255     -11.452 -11.742  53.096  1.00  0.87           H  
ATOM   3720 3HG2 ILE A 255     -12.919 -12.732  53.195  1.00  0.87           H  
ATOM   3721 1HD1 ILE A 255     -13.300 -14.621  48.770  1.00  0.87           H  
ATOM   3722 2HD1 ILE A 255     -13.365 -12.839  48.772  1.00  0.87           H  
ATOM   3723 3HD1 ILE A 255     -11.790 -13.676  48.750  1.00  0.87           H  
ATOM   3724  N   ASP A 256     -14.351 -10.470  52.796  1.00  0.97           N  
ATOM   3725  CA  ASP A 256     -15.598 -10.394  53.551  1.00  0.97           C  
ATOM   3726  C   ASP A 256     -16.534  -9.273  53.096  1.00  0.97           C  
ATOM   3727  O   ASP A 256     -17.606  -9.095  53.681  1.00  0.97           O  
ATOM   3728  CB  ASP A 256     -15.389 -10.259  55.061  1.00  0.97           C  
ATOM   3729  CG  ASP A 256     -14.900 -11.532  55.796  1.00  0.97           C  
ATOM   3730  OD1 ASP A 256     -14.975 -12.626  55.269  1.00  0.97           O  
ATOM   3731  OD2 ASP A 256     -14.551 -11.400  56.942  1.00  0.97           O  
ATOM   3732  H   ASP A 256     -13.572  -9.874  53.073  1.00  0.97           H  
ATOM   3733  HA  ASP A 256     -16.130 -11.331  53.392  1.00  0.97           H  
ATOM   3734 1HB  ASP A 256     -14.653  -9.464  55.235  1.00  0.97           H  
ATOM   3735 2HB  ASP A 256     -16.321  -9.932  55.519  1.00  0.97           H  
ATOM   3736  N   VAL A 257     -16.143  -8.508  52.075  1.00  1.09           N  
ATOM   3737  CA  VAL A 257     -17.021  -7.460  51.568  1.00  1.09           C  
ATOM   3738  C   VAL A 257     -17.397  -7.811  50.122  1.00  1.09           C  
ATOM   3739  O   VAL A 257     -18.391  -7.320  49.582  1.00  1.09           O  
ATOM   3740  CB  VAL A 257     -16.366  -6.055  51.692  1.00  1.09           C  
ATOM   3741  CG1 VAL A 257     -16.095  -5.726  53.177  1.00  1.09           C  
ATOM   3742  CG2 VAL A 257     -15.085  -6.005  50.959  1.00  1.09           C  
ATOM   3743  H   VAL A 257     -15.250  -8.669  51.616  1.00  1.09           H  
ATOM   3744  HA  VAL A 257     -17.935  -7.447  52.160  1.00  1.09           H  
ATOM   3745  HB  VAL A 257     -17.051  -5.311  51.292  1.00  1.09           H  
ATOM   3746 1HG1 VAL A 257     -15.647  -4.732  53.260  1.00  1.09           H  
ATOM   3747 2HG1 VAL A 257     -17.032  -5.751  53.734  1.00  1.09           H  
ATOM   3748 3HG1 VAL A 257     -15.405  -6.467  53.591  1.00  1.09           H  
ATOM   3749 1HG2 VAL A 257     -14.632  -5.014  51.056  1.00  1.09           H  
ATOM   3750 2HG2 VAL A 257     -14.460  -6.728  51.412  1.00  1.09           H  
ATOM   3751 3HG2 VAL A 257     -15.235  -6.234  49.904  1.00  1.09           H  
ATOM   3752  N   ILE A 258     -16.628  -8.728  49.533  1.00  1.21           N  
ATOM   3753  CA  ILE A 258     -16.872  -9.246  48.189  1.00  1.21           C  
ATOM   3754  C   ILE A 258     -17.848 -10.421  48.188  1.00  1.21           C  
ATOM   3755  O   ILE A 258     -17.649 -11.408  48.893  1.00  1.21           O  
ATOM   3756  CB  ILE A 258     -15.550  -9.715  47.539  1.00  1.21           C  
ATOM   3757  CG1 ILE A 258     -14.598  -8.537  47.337  1.00  1.21           C  
ATOM   3758  CG2 ILE A 258     -15.821 -10.439  46.226  1.00  1.21           C  
ATOM   3759  CD1 ILE A 258     -13.195  -8.969  46.977  1.00  1.21           C  
ATOM   3760  H   ILE A 258     -15.799  -9.046  50.030  1.00  1.21           H  
ATOM   3761  HA  ILE A 258     -17.296  -8.446  47.585  1.00  1.21           H  
ATOM   3762  HB  ILE A 258     -15.052 -10.405  48.225  1.00  1.21           H  
ATOM   3763 1HG1 ILE A 258     -14.982  -7.913  46.532  1.00  1.21           H  
ATOM   3764 2HG1 ILE A 258     -14.563  -7.941  48.239  1.00  1.21           H  
ATOM   3765 1HG2 ILE A 258     -14.879 -10.780  45.801  1.00  1.21           H  
ATOM   3766 2HG2 ILE A 258     -16.463 -11.298  46.407  1.00  1.21           H  
ATOM   3767 3HG2 ILE A 258     -16.311  -9.762  45.528  1.00  1.21           H  
ATOM   3768 1HD1 ILE A 258     -12.572  -8.090  46.832  1.00  1.21           H  
ATOM   3769 2HD1 ILE A 258     -12.786  -9.582  47.782  1.00  1.21           H  
ATOM   3770 3HD1 ILE A 258     -13.219  -9.549  46.057  1.00  1.21           H  
ATOM   3771  N   VAL A 259     -18.895 -10.336  47.379  1.00  1.30           N  
ATOM   3772  CA  VAL A 259     -19.838 -11.445  47.285  1.00  1.30           C  
ATOM   3773  C   VAL A 259     -19.294 -12.472  46.309  1.00  1.30           C  
ATOM   3774  O   VAL A 259     -18.986 -12.135  45.166  1.00  1.30           O  
ATOM   3775  CB  VAL A 259     -21.221 -10.964  46.809  1.00  1.30           C  
ATOM   3776  CG1 VAL A 259     -22.167 -12.165  46.628  1.00  1.30           C  
ATOM   3777  CG2 VAL A 259     -21.780  -9.987  47.831  1.00  1.30           C  
ATOM   3778  H   VAL A 259     -19.033  -9.500  46.829  1.00  1.30           H  
ATOM   3779  HA  VAL A 259     -19.943 -11.905  48.268  1.00  1.30           H  
ATOM   3780  HB  VAL A 259     -21.121 -10.471  45.842  1.00  1.30           H  
ATOM   3781 1HG1 VAL A 259     -23.140 -11.814  46.286  1.00  1.30           H  
ATOM   3782 2HG1 VAL A 259     -21.756 -12.852  45.891  1.00  1.30           H  
ATOM   3783 3HG1 VAL A 259     -22.280 -12.682  47.579  1.00  1.30           H  
ATOM   3784 1HG2 VAL A 259     -22.757  -9.632  47.501  1.00  1.30           H  
ATOM   3785 2HG2 VAL A 259     -21.881 -10.487  48.794  1.00  1.30           H  
ATOM   3786 3HG2 VAL A 259     -21.100  -9.138  47.933  1.00  1.30           H  
ATOM   3787  N   ASP A 260     -19.196 -13.738  46.725  1.00  1.34           N  
ATOM   3788  CA  ASP A 260     -18.627 -14.761  45.843  1.00  1.34           C  
ATOM   3789  C   ASP A 260     -19.620 -15.260  44.801  1.00  1.34           C  
ATOM   3790  O   ASP A 260     -20.005 -16.426  44.795  1.00  1.34           O  
ATOM   3791  CB  ASP A 260     -18.122 -15.959  46.669  1.00  1.34           C  
ATOM   3792  CG  ASP A 260     -17.295 -17.004  45.854  1.00  1.34           C  
ATOM   3793  OD1 ASP A 260     -16.856 -16.692  44.768  1.00  1.34           O  
ATOM   3794  OD2 ASP A 260     -17.093 -18.103  46.360  1.00  1.34           O  
ATOM   3795  H   ASP A 260     -19.479 -13.976  47.664  1.00  1.34           H  
ATOM   3796  HA  ASP A 260     -17.778 -14.324  45.318  1.00  1.34           H  
ATOM   3797 1HB  ASP A 260     -17.498 -15.592  47.487  1.00  1.34           H  
ATOM   3798 2HB  ASP A 260     -18.973 -16.471  47.119  1.00  1.34           H  
ATOM   3799  N   ALA A 261     -19.997 -14.361  43.905  1.00  1.34           N  
ATOM   3800  CA  ALA A 261     -20.884 -14.648  42.792  1.00  1.34           C  
ATOM   3801  C   ALA A 261     -20.020 -14.973  41.575  1.00  1.34           C  
ATOM   3802  O   ALA A 261     -19.944 -14.190  40.632  1.00  1.34           O  
ATOM   3803  CB  ALA A 261     -21.810 -13.468  42.545  1.00  1.34           C  
ATOM   3804  H   ALA A 261     -19.617 -13.426  44.019  1.00  1.34           H  
ATOM   3805  HA  ALA A 261     -21.471 -15.523  43.037  1.00  1.34           H  
ATOM   3806 1HB  ALA A 261     -22.482 -13.679  41.724  1.00  1.34           H  
ATOM   3807 2HB  ALA A 261     -22.401 -13.281  43.442  1.00  1.34           H  
ATOM   3808 3HB  ALA A 261     -21.219 -12.588  42.312  1.00  1.34           H  
ATOM   3809  N   ALA A 262     -19.349 -16.120  41.618  1.00  1.30           N  
ATOM   3810  CA  ALA A 262     -18.329 -16.471  40.629  1.00  1.30           C  
ATOM   3811  C   ALA A 262     -18.778 -16.511  39.150  1.00  1.30           C  
ATOM   3812  O   ALA A 262     -18.103 -15.924  38.299  1.00  1.30           O  
ATOM   3813  CB  ALA A 262     -17.777 -17.820  41.017  1.00  1.30           C  
ATOM   3814  H   ALA A 262     -19.494 -16.724  42.423  1.00  1.30           H  
ATOM   3815  HA  ALA A 262     -17.535 -15.729  40.707  1.00  1.30           H  
ATOM   3816 1HB  ALA A 262     -16.988 -18.076  40.365  1.00  1.30           H  
ATOM   3817 2HB  ALA A 262     -17.403 -17.778  42.046  1.00  1.30           H  
ATOM   3818 3HB  ALA A 262     -18.564 -18.562  40.950  1.00  1.30           H  
ATOM   3819  N   GLY A 263     -19.910 -17.144  38.829  1.00  1.24           N  
ATOM   3820  CA  GLY A 263     -20.393 -17.155  37.443  1.00  1.24           C  
ATOM   3821  C   GLY A 263     -19.632 -18.126  36.534  1.00  1.24           C  
ATOM   3822  O   GLY A 263     -18.683 -18.784  36.961  1.00  1.24           O  
ATOM   3823  H   GLY A 263     -20.443 -17.659  39.525  1.00  1.24           H  
ATOM   3824 1HA  GLY A 263     -21.448 -17.425  37.441  1.00  1.24           H  
ATOM   3825 2HA  GLY A 263     -20.327 -16.147  37.035  1.00  1.24           H  
ATOM   3826  N   GLN A 264     -20.023 -18.180  35.263  1.00  1.17           N  
ATOM   3827  CA  GLN A 264     -19.408 -19.111  34.319  1.00  1.17           C  
ATOM   3828  C   GLN A 264     -19.173 -18.465  32.968  1.00  1.17           C  
ATOM   3829  O   GLN A 264     -19.889 -17.544  32.574  1.00  1.17           O  
ATOM   3830  CB  GLN A 264     -20.314 -20.332  34.114  1.00  1.17           C  
ATOM   3831  CG  GLN A 264     -21.677 -19.955  33.510  1.00  1.17           C  
ATOM   3832  CD  GLN A 264     -22.643 -21.124  33.346  1.00  1.17           C  
ATOM   3833  OE1 GLN A 264     -22.251 -22.285  33.287  1.00  1.17           O  
ATOM   3834  NE2 GLN A 264     -23.932 -20.807  33.257  1.00  1.17           N  
ATOM   3835  H   GLN A 264     -20.785 -17.594  34.953  1.00  1.17           H  
ATOM   3836  HA  GLN A 264     -18.444 -19.431  34.716  1.00  1.17           H  
ATOM   3837 1HB  GLN A 264     -19.830 -21.036  33.437  1.00  1.17           H  
ATOM   3838 2HB  GLN A 264     -20.477 -20.844  35.069  1.00  1.17           H  
ATOM   3839 1HG  GLN A 264     -22.149 -19.220  34.159  1.00  1.17           H  
ATOM   3840 2HG  GLN A 264     -21.502 -19.522  32.523  1.00  1.17           H  
ATOM   3841 1HE2 GLN A 264     -24.621 -21.525  33.144  1.00  1.17           H  
ATOM   3842 2HE2 GLN A 264     -24.218 -19.848  33.302  1.00  1.17           H  
ATOM   3843  N   LYS A 265     -18.173 -18.969  32.259  1.00  1.09           N  
ATOM   3844  CA  LYS A 265     -17.860 -18.507  30.916  1.00  1.09           C  
ATOM   3845  C   LYS A 265     -18.137 -19.597  29.892  1.00  1.09           C  
ATOM   3846  O   LYS A 265     -18.159 -20.793  30.220  1.00  1.09           O  
ATOM   3847  CB  LYS A 265     -16.410 -18.046  30.820  1.00  1.09           C  
ATOM   3848  CG  LYS A 265     -16.021 -16.931  31.813  1.00  1.09           C  
ATOM   3849  CD  LYS A 265     -16.774 -15.628  31.555  1.00  1.09           C  
ATOM   3850  CE  LYS A 265     -16.295 -14.519  32.493  1.00  1.09           C  
ATOM   3851  NZ  LYS A 265     -17.057 -13.250  32.300  1.00  1.09           N  
ATOM   3852  H   LYS A 265     -17.615 -19.707  32.662  1.00  1.09           H  
ATOM   3853  HA  LYS A 265     -18.505 -17.660  30.679  1.00  1.09           H  
ATOM   3854 1HB  LYS A 265     -15.756 -18.894  30.976  1.00  1.09           H  
ATOM   3855 2HB  LYS A 265     -16.215 -17.673  29.816  1.00  1.09           H  
ATOM   3856 1HG  LYS A 265     -16.231 -17.263  32.832  1.00  1.09           H  
ATOM   3857 2HG  LYS A 265     -14.952 -16.735  31.735  1.00  1.09           H  
ATOM   3858 1HD  LYS A 265     -16.617 -15.315  30.522  1.00  1.09           H  
ATOM   3859 2HD  LYS A 265     -17.844 -15.787  31.710  1.00  1.09           H  
ATOM   3860 1HE  LYS A 265     -16.418 -14.852  33.524  1.00  1.09           H  
ATOM   3861 2HE  LYS A 265     -15.238 -14.328  32.308  1.00  1.09           H  
ATOM   3862 1HZ  LYS A 265     -16.710 -12.547  32.939  1.00  1.09           H  
ATOM   3863 2HZ  LYS A 265     -16.940 -12.927  31.350  1.00  1.09           H  
ATOM   3864 3HZ  LYS A 265     -18.037 -13.417  32.482  1.00  1.09           H  
ATOM   3865  N   GLY A 266     -18.259 -19.184  28.634  1.00  1.03           N  
ATOM   3866  CA  GLY A 266     -18.514 -20.087  27.517  1.00  1.03           C  
ATOM   3867  C   GLY A 266     -17.518 -21.237  27.372  1.00  1.03           C  
ATOM   3868  O   GLY A 266     -17.899 -22.306  26.906  1.00  1.03           O  
ATOM   3869  H   GLY A 266     -18.209 -18.192  28.445  1.00  1.03           H  
ATOM   3870 1HA  GLY A 266     -19.517 -20.502  27.624  1.00  1.03           H  
ATOM   3871 2HA  GLY A 266     -18.523 -19.509  26.593  1.00  1.03           H  
ATOM   3872  N   THR A 267     -16.256 -21.045  27.778  1.00  0.97           N  
ATOM   3873  CA  THR A 267     -15.287 -22.130  27.612  1.00  0.97           C  
ATOM   3874  C   THR A 267     -15.415 -23.160  28.734  1.00  0.97           C  
ATOM   3875  O   THR A 267     -14.989 -24.316  28.599  1.00  0.97           O  
ATOM   3876  CB  THR A 267     -13.859 -21.586  27.633  1.00  0.97           C  
ATOM   3877  OG1 THR A 267     -13.575 -21.061  28.916  1.00  0.97           O  
ATOM   3878  CG2 THR A 267     -13.724 -20.473  26.635  1.00  0.97           C  
ATOM   3879  H   THR A 267     -15.978 -20.160  28.167  1.00  0.97           H  
ATOM   3880  HA  THR A 267     -15.466 -22.618  26.658  1.00  0.97           H  
ATOM   3881  HB  THR A 267     -13.156 -22.387  27.405  1.00  0.97           H  
ATOM   3882  HG1 THR A 267     -13.798 -21.734  29.573  1.00  0.97           H  
ATOM   3883 1HG2 THR A 267     -12.708 -20.100  26.682  1.00  0.97           H  
ATOM   3884 2HG2 THR A 267     -13.941 -20.833  25.634  1.00  0.97           H  
ATOM   3885 3HG2 THR A 267     -14.418 -19.675  26.884  1.00  0.97           H  
ATOM   3886  N   GLY A 268     -16.002 -22.747  29.858  1.00  0.91           N  
ATOM   3887  CA  GLY A 268     -16.213 -23.650  30.978  1.00  0.91           C  
ATOM   3888  C   GLY A 268     -17.289 -24.608  30.527  1.00  0.91           C  
ATOM   3889  O   GLY A 268     -17.142 -25.835  30.581  1.00  0.91           O  
ATOM   3890  H   GLY A 268     -16.386 -21.808  29.918  1.00  0.91           H  
ATOM   3891 1HA  GLY A 268     -15.294 -24.185  31.219  1.00  0.91           H  
ATOM   3892 2HA  GLY A 268     -16.537 -23.093  31.856  1.00  0.91           H  
ATOM   3893  N   ARG A 269     -18.369 -24.000  30.038  1.00  0.86           N  
ATOM   3894  CA  ARG A 269     -19.534 -24.719  29.565  1.00  0.86           C  
ATOM   3895  C   ARG A 269     -19.180 -25.586  28.363  1.00  0.86           C  
ATOM   3896  O   ARG A 269     -19.617 -26.738  28.271  1.00  0.86           O  
ATOM   3897  CB  ARG A 269     -20.593 -23.718  29.159  1.00  0.86           C  
ATOM   3898  CG  ARG A 269     -21.187 -22.919  30.295  1.00  0.86           C  
ATOM   3899  CD  ARG A 269     -22.090 -21.850  29.793  1.00  0.86           C  
ATOM   3900  NE  ARG A 269     -23.306 -22.382  29.200  1.00  0.86           N  
ATOM   3901  CZ  ARG A 269     -24.196 -21.650  28.502  1.00  0.86           C  
ATOM   3902  NH1 ARG A 269     -23.988 -20.364  28.318  1.00  0.86           N  
ATOM   3903  NH2 ARG A 269     -25.279 -22.222  28.003  1.00  0.86           N  
ATOM   3904  H   ARG A 269     -18.378 -22.976  30.023  1.00  0.86           H  
ATOM   3905  HA  ARG A 269     -19.909 -25.353  30.369  1.00  0.86           H  
ATOM   3906 1HB  ARG A 269     -20.165 -23.012  28.448  1.00  0.86           H  
ATOM   3907 2HB  ARG A 269     -21.407 -24.235  28.656  1.00  0.86           H  
ATOM   3908 1HG  ARG A 269     -21.758 -23.576  30.949  1.00  0.86           H  
ATOM   3909 2HG  ARG A 269     -20.382 -22.446  30.867  1.00  0.86           H  
ATOM   3910 1HD  ARG A 269     -22.365 -21.188  30.594  1.00  0.86           H  
ATOM   3911 2HD  ARG A 269     -21.562 -21.281  29.030  1.00  0.86           H  
ATOM   3912  HE  ARG A 269     -23.500 -23.366  29.325  1.00  0.86           H  
ATOM   3913 1HH1 ARG A 269     -23.161 -19.927  28.700  1.00  0.86           H  
ATOM   3914 2HH1 ARG A 269     -24.654 -19.815  27.796  1.00  0.86           H  
ATOM   3915 1HH2 ARG A 269     -25.440 -23.210  28.144  1.00  0.86           H  
ATOM   3916 2HH2 ARG A 269     -25.945 -21.672  27.481  1.00  0.86           H  
ATOM   3917  N   TRP A 270     -18.349 -25.046  27.461  1.00  0.84           N  
ATOM   3918  CA  TRP A 270     -17.909 -25.780  26.290  1.00  0.84           C  
ATOM   3919  C   TRP A 270     -17.167 -27.023  26.691  1.00  0.84           C  
ATOM   3920  O   TRP A 270     -17.410 -28.075  26.117  1.00  0.84           O  
ATOM   3921  CB  TRP A 270     -16.989 -24.988  25.397  1.00  0.84           C  
ATOM   3922  CG  TRP A 270     -16.621 -25.766  24.163  1.00  0.84           C  
ATOM   3923  CD1 TRP A 270     -15.485 -26.462  23.964  1.00  0.84           C  
ATOM   3924  CD2 TRP A 270     -17.396 -25.915  22.954  1.00  0.84           C  
ATOM   3925  NE1 TRP A 270     -15.484 -27.037  22.717  1.00  0.84           N  
ATOM   3926  CE2 TRP A 270     -16.647 -26.709  22.085  1.00  0.84           C  
ATOM   3927  CE3 TRP A 270     -18.642 -25.448  22.549  1.00  0.84           C  
ATOM   3928  CZ2 TRP A 270     -17.105 -27.045  20.823  1.00  0.84           C  
ATOM   3929  CZ3 TRP A 270     -19.100 -25.779  21.284  1.00  0.84           C  
ATOM   3930  CH2 TRP A 270     -18.349 -26.557  20.443  1.00  0.84           C  
ATOM   3931  H   TRP A 270     -18.041 -24.083  27.557  1.00  0.84           H  
ATOM   3932  HA  TRP A 270     -18.787 -26.067  25.714  1.00  0.84           H  
ATOM   3933 1HB  TRP A 270     -17.475 -24.066  25.128  1.00  0.84           H  
ATOM   3934 2HB  TRP A 270     -16.074 -24.746  25.933  1.00  0.84           H  
ATOM   3935  HD1 TRP A 270     -14.698 -26.558  24.693  1.00  0.84           H  
ATOM   3936  HE1 TRP A 270     -14.745 -27.615  22.343  1.00  0.84           H  
ATOM   3937  HE3 TRP A 270     -19.243 -24.828  23.215  1.00  0.84           H  
ATOM   3938  HZ2 TRP A 270     -16.531 -27.669  20.141  1.00  0.84           H  
ATOM   3939  HZ3 TRP A 270     -20.075 -25.405  20.976  1.00  0.84           H  
ATOM   3940  HH2 TRP A 270     -18.745 -26.801  19.458  1.00  0.84           H  
ATOM   3941  N   THR A 271     -16.233 -26.907  27.643  1.00  0.83           N  
ATOM   3942  CA  THR A 271     -15.454 -28.060  28.062  1.00  0.83           C  
ATOM   3943  C   THR A 271     -16.390 -29.154  28.528  1.00  0.83           C  
ATOM   3944  O   THR A 271     -16.253 -30.313  28.140  1.00  0.83           O  
ATOM   3945  CB  THR A 271     -14.493 -27.711  29.207  1.00  0.83           C  
ATOM   3946  OG1 THR A 271     -13.613 -26.685  28.779  1.00  0.83           O  
ATOM   3947  CG2 THR A 271     -13.677 -28.946  29.568  1.00  0.83           C  
ATOM   3948  H   THR A 271     -16.039 -26.004  28.078  1.00  0.83           H  
ATOM   3949  HA  THR A 271     -14.879 -28.429  27.213  1.00  0.83           H  
ATOM   3950  HB  THR A 271     -15.055 -27.365  30.075  1.00  0.83           H  
ATOM   3951  HG1 THR A 271     -14.115 -25.847  28.651  1.00  0.83           H  
ATOM   3952 1HG2 THR A 271     -12.992 -28.716  30.352  1.00  0.83           H  
ATOM   3953 2HG2 THR A 271     -14.345 -29.746  29.894  1.00  0.83           H  
ATOM   3954 3HG2 THR A 271     -13.118 -29.278  28.693  1.00  0.83           H  
ATOM   3955  N   VAL A 272     -17.389 -28.789  29.322  1.00  0.83           N  
ATOM   3956  CA  VAL A 272     -18.317 -29.797  29.790  1.00  0.83           C  
ATOM   3957  C   VAL A 272     -19.043 -30.436  28.601  1.00  0.83           C  
ATOM   3958  O   VAL A 272     -19.151 -31.662  28.517  1.00  0.83           O  
ATOM   3959  CB  VAL A 272     -19.323 -29.178  30.758  1.00  0.83           C  
ATOM   3960  CG1 VAL A 272     -20.404 -30.199  31.099  1.00  0.83           C  
ATOM   3961  CG2 VAL A 272     -18.584 -28.698  31.984  1.00  0.83           C  
ATOM   3962  H   VAL A 272     -17.474 -27.813  29.623  1.00  0.83           H  
ATOM   3963  HA  VAL A 272     -17.754 -30.568  30.318  1.00  0.83           H  
ATOM   3964  HB  VAL A 272     -19.810 -28.331  30.278  1.00  0.83           H  
ATOM   3965 1HG1 VAL A 272     -21.128 -29.751  31.778  1.00  0.83           H  
ATOM   3966 2HG1 VAL A 272     -20.909 -30.509  30.182  1.00  0.83           H  
ATOM   3967 3HG1 VAL A 272     -19.946 -31.068  31.574  1.00  0.83           H  
ATOM   3968 1HG2 VAL A 272     -19.282 -28.234  32.677  1.00  0.83           H  
ATOM   3969 2HG2 VAL A 272     -18.094 -29.545  32.460  1.00  0.83           H  
ATOM   3970 3HG2 VAL A 272     -17.836 -27.969  31.686  1.00  0.83           H  
ATOM   3971  N   LYS A 273     -19.497 -29.618  27.650  1.00  0.85           N  
ATOM   3972  CA  LYS A 273     -20.177 -30.154  26.478  1.00  0.85           C  
ATOM   3973  C   LYS A 273     -19.263 -31.069  25.670  1.00  0.85           C  
ATOM   3974  O   LYS A 273     -19.678 -32.144  25.241  1.00  0.85           O  
ATOM   3975  CB  LYS A 273     -20.657 -29.012  25.582  1.00  0.85           C  
ATOM   3976  CG  LYS A 273     -21.384 -29.446  24.292  1.00  0.85           C  
ATOM   3977  CD  LYS A 273     -22.714 -30.145  24.572  1.00  0.85           C  
ATOM   3978  CE  LYS A 273     -23.590 -30.221  23.292  1.00  0.85           C  
ATOM   3979  NZ  LYS A 273     -23.041 -31.161  22.241  1.00  0.85           N  
ATOM   3980  H   LYS A 273     -19.386 -28.609  27.756  1.00  0.85           H  
ATOM   3981  HA  LYS A 273     -21.034 -30.736  26.811  1.00  0.85           H  
ATOM   3982 1HB  LYS A 273     -21.317 -28.357  26.151  1.00  0.85           H  
ATOM   3983 2HB  LYS A 273     -19.800 -28.415  25.278  1.00  0.85           H  
ATOM   3984 1HG  LYS A 273     -21.564 -28.571  23.669  1.00  0.85           H  
ATOM   3985 2HG  LYS A 273     -20.741 -30.136  23.732  1.00  0.85           H  
ATOM   3986 1HD  LYS A 273     -22.515 -31.165  24.913  1.00  0.85           H  
ATOM   3987 2HD  LYS A 273     -23.257 -29.615  25.354  1.00  0.85           H  
ATOM   3988 1HE  LYS A 273     -24.588 -30.550  23.565  1.00  0.85           H  
ATOM   3989 2HE  LYS A 273     -23.652 -29.223  22.863  1.00  0.85           H  
ATOM   3990 1HZ  LYS A 273     -23.636 -31.169  21.441  1.00  0.85           H  
ATOM   3991 2HZ  LYS A 273     -22.090 -30.926  21.932  1.00  0.85           H  
ATOM   3992 3HZ  LYS A 273     -22.965 -32.116  22.591  1.00  0.85           H  
ATOM   3993  N   ALA A 274     -18.014 -30.653  25.462  1.00  0.86           N  
ATOM   3994  CA  ALA A 274     -17.068 -31.435  24.683  1.00  0.86           C  
ATOM   3995  C   ALA A 274     -16.847 -32.779  25.337  1.00  0.86           C  
ATOM   3996  O   ALA A 274     -16.828 -33.817  24.668  1.00  0.86           O  
ATOM   3997  CB  ALA A 274     -15.750 -30.693  24.563  1.00  0.86           C  
ATOM   3998  H   ALA A 274     -17.719 -29.766  25.847  1.00  0.86           H  
ATOM   3999  HA  ALA A 274     -17.490 -31.595  23.692  1.00  0.86           H  
ATOM   4000 1HB  ALA A 274     -15.050 -31.278  23.973  1.00  0.86           H  
ATOM   4001 2HB  ALA A 274     -15.919 -29.728  24.086  1.00  0.86           H  
ATOM   4002 3HB  ALA A 274     -15.336 -30.535  25.562  1.00  0.86           H  
ATOM   4003  N   ALA A 275     -16.749 -32.776  26.661  1.00  0.87           N  
ATOM   4004  CA  ALA A 275     -16.567 -34.009  27.383  1.00  0.87           C  
ATOM   4005  C   ALA A 275     -17.751 -34.930  27.152  1.00  0.87           C  
ATOM   4006  O   ALA A 275     -17.590 -36.121  26.863  1.00  0.87           O  
ATOM   4007  CB  ALA A 275     -16.424 -33.707  28.853  1.00  0.87           C  
ATOM   4008  H   ALA A 275     -16.757 -31.893  27.174  1.00  0.87           H  
ATOM   4009  HA  ALA A 275     -15.665 -34.496  27.017  1.00  0.87           H  
ATOM   4010 1HB  ALA A 275     -16.274 -34.629  29.392  1.00  0.87           H  
ATOM   4011 2HB  ALA A 275     -15.568 -33.048  28.998  1.00  0.87           H  
ATOM   4012 3HB  ALA A 275     -17.320 -33.220  29.217  1.00  0.87           H  
ATOM   4013  N   LEU A 276     -18.959 -34.365  27.183  1.00  0.88           N  
ATOM   4014  CA  LEU A 276     -20.141 -35.181  26.978  1.00  0.88           C  
ATOM   4015  C   LEU A 276     -20.174 -35.739  25.555  1.00  0.88           C  
ATOM   4016  O   LEU A 276     -20.423 -36.931  25.359  1.00  0.88           O  
ATOM   4017  CB  LEU A 276     -21.392 -34.339  27.267  1.00  0.88           C  
ATOM   4018  CG  LEU A 276     -21.570 -33.938  28.745  1.00  0.88           C  
ATOM   4019  CD1 LEU A 276     -22.705 -32.935  28.870  1.00  0.88           C  
ATOM   4020  CD2 LEU A 276     -21.841 -35.174  29.567  1.00  0.88           C  
ATOM   4021  H   LEU A 276     -19.052 -33.373  27.412  1.00  0.88           H  
ATOM   4022  HA  LEU A 276     -20.109 -36.014  27.678  1.00  0.88           H  
ATOM   4023 1HB  LEU A 276     -21.340 -33.427  26.676  1.00  0.88           H  
ATOM   4024 2HB  LEU A 276     -22.270 -34.898  26.957  1.00  0.88           H  
ATOM   4025  HG  LEU A 276     -20.663 -33.470  29.105  1.00  0.88           H  
ATOM   4026 1HD1 LEU A 276     -22.820 -32.646  29.914  1.00  0.88           H  
ATOM   4027 2HD1 LEU A 276     -22.472 -32.055  28.274  1.00  0.88           H  
ATOM   4028 3HD1 LEU A 276     -23.628 -33.384  28.512  1.00  0.88           H  
ATOM   4029 1HD2 LEU A 276     -21.956 -34.893  30.614  1.00  0.88           H  
ATOM   4030 2HD2 LEU A 276     -22.754 -35.653  29.215  1.00  0.88           H  
ATOM   4031 3HD2 LEU A 276     -21.003 -35.865  29.466  1.00  0.88           H  
ATOM   4032  N   ASP A 277     -19.819 -34.909  24.567  1.00  0.88           N  
ATOM   4033  CA  ASP A 277     -19.813 -35.327  23.163  1.00  0.88           C  
ATOM   4034  C   ASP A 277     -18.821 -36.465  22.904  1.00  0.88           C  
ATOM   4035  O   ASP A 277     -19.077 -37.354  22.089  1.00  0.88           O  
ATOM   4036  CB  ASP A 277     -19.533 -34.132  22.235  1.00  0.88           C  
ATOM   4037  CG  ASP A 277     -20.745 -33.157  22.118  1.00  0.88           C  
ATOM   4038  OD1 ASP A 277     -21.832 -33.505  22.544  1.00  0.88           O  
ATOM   4039  OD2 ASP A 277     -20.604 -32.056  21.599  1.00  0.88           O  
ATOM   4040  H   ASP A 277     -19.592 -33.942  24.799  1.00  0.88           H  
ATOM   4041  HA  ASP A 277     -20.808 -35.698  22.922  1.00  0.88           H  
ATOM   4042 1HB  ASP A 277     -18.677 -33.578  22.622  1.00  0.88           H  
ATOM   4043 2HB  ASP A 277     -19.268 -34.494  21.243  1.00  0.88           H  
ATOM   4044  N   LEU A 278     -17.704 -36.451  23.629  1.00  0.87           N  
ATOM   4045  CA  LEU A 278     -16.670 -37.476  23.524  1.00  0.87           C  
ATOM   4046  C   LEU A 278     -16.932 -38.709  24.395  1.00  0.87           C  
ATOM   4047  O   LEU A 278     -16.143 -39.656  24.371  1.00  0.87           O  
ATOM   4048  CB  LEU A 278     -15.320 -36.884  23.933  1.00  0.87           C  
ATOM   4049  CG  LEU A 278     -14.738 -35.811  23.047  1.00  0.87           C  
ATOM   4050  CD1 LEU A 278     -13.541 -35.235  23.720  1.00  0.87           C  
ATOM   4051  CD2 LEU A 278     -14.326 -36.422  21.726  1.00  0.87           C  
ATOM   4052  H   LEU A 278     -17.542 -35.665  24.262  1.00  0.87           H  
ATOM   4053  HA  LEU A 278     -16.618 -37.796  22.485  1.00  0.87           H  
ATOM   4054 1HB  LEU A 278     -15.437 -36.447  24.930  1.00  0.87           H  
ATOM   4055 2HB  LEU A 278     -14.592 -37.690  23.992  1.00  0.87           H  
ATOM   4056  HG  LEU A 278     -15.471 -35.022  22.879  1.00  0.87           H  
ATOM   4057 1HD1 LEU A 278     -13.128 -34.484  23.073  1.00  0.87           H  
ATOM   4058 2HD1 LEU A 278     -13.840 -34.790  24.669  1.00  0.87           H  
ATOM   4059 3HD1 LEU A 278     -12.809 -36.009  23.897  1.00  0.87           H  
ATOM   4060 1HD2 LEU A 278     -13.895 -35.654  21.086  1.00  0.87           H  
ATOM   4061 2HD2 LEU A 278     -13.583 -37.203  21.906  1.00  0.87           H  
ATOM   4062 3HD2 LEU A 278     -15.199 -36.855  21.235  1.00  0.87           H  
ATOM   4063  N   GLY A 279     -18.000 -38.698  25.201  1.00  0.85           N  
ATOM   4064  CA  GLY A 279     -18.276 -39.818  26.094  1.00  0.85           C  
ATOM   4065  C   GLY A 279     -17.347 -39.853  27.314  1.00  0.85           C  
ATOM   4066  O   GLY A 279     -17.124 -40.921  27.893  1.00  0.85           O  
ATOM   4067  H   GLY A 279     -18.659 -37.921  25.188  1.00  0.85           H  
ATOM   4068 1HA  GLY A 279     -19.311 -39.749  26.429  1.00  0.85           H  
ATOM   4069 2HA  GLY A 279     -18.183 -40.749  25.539  1.00  0.85           H  
ATOM   4070  N   ILE A 280     -16.786 -38.703  27.690  1.00  0.83           N  
ATOM   4071  CA  ILE A 280     -15.845 -38.624  28.798  1.00  0.83           C  
ATOM   4072  C   ILE A 280     -16.459 -37.995  30.032  1.00  0.83           C  
ATOM   4073  O   ILE A 280     -17.049 -36.919  29.976  1.00  0.83           O  
ATOM   4074  CB  ILE A 280     -14.618 -37.801  28.385  1.00  0.83           C  
ATOM   4075  CG1 ILE A 280     -14.033 -38.390  27.147  1.00  0.83           C  
ATOM   4076  CG2 ILE A 280     -13.576 -37.767  29.500  1.00  0.83           C  
ATOM   4077  CD1 ILE A 280     -13.592 -39.813  27.318  1.00  0.83           C  
ATOM   4078  H   ILE A 280     -17.027 -37.845  27.199  1.00  0.83           H  
ATOM   4079  HA  ILE A 280     -15.520 -39.631  29.053  1.00  0.83           H  
ATOM   4080  HB  ILE A 280     -14.934 -36.782  28.151  1.00  0.83           H  
ATOM   4081 1HG1 ILE A 280     -14.777 -38.364  26.368  1.00  0.83           H  
ATOM   4082 2HG1 ILE A 280     -13.190 -37.789  26.842  1.00  0.83           H  
ATOM   4083 1HG2 ILE A 280     -12.719 -37.178  29.185  1.00  0.83           H  
ATOM   4084 2HG2 ILE A 280     -13.997 -37.328  30.393  1.00  0.83           H  
ATOM   4085 3HG2 ILE A 280     -13.248 -38.783  29.726  1.00  0.83           H  
ATOM   4086 1HD1 ILE A 280     -13.192 -40.191  26.385  1.00  0.83           H  
ATOM   4087 2HD1 ILE A 280     -12.820 -39.865  28.095  1.00  0.83           H  
ATOM   4088 3HD1 ILE A 280     -14.440 -40.425  27.610  1.00  0.83           H  
ATOM   4089  N   ALA A 281     -16.328 -38.667  31.163  1.00  0.81           N  
ATOM   4090  CA  ALA A 281     -16.849 -38.104  32.390  1.00  0.81           C  
ATOM   4091  C   ALA A 281     -15.836 -37.124  32.955  1.00  0.81           C  
ATOM   4092  O   ALA A 281     -14.685 -37.489  33.182  1.00  0.81           O  
ATOM   4093  CB  ALA A 281     -17.163 -39.199  33.391  1.00  0.81           C  
ATOM   4094  H   ALA A 281     -15.849 -39.557  31.166  1.00  0.81           H  
ATOM   4095  HA  ALA A 281     -17.762 -37.554  32.164  1.00  0.81           H  
ATOM   4096 1HB  ALA A 281     -17.560 -38.761  34.302  1.00  0.81           H  
ATOM   4097 2HB  ALA A 281     -17.903 -39.875  32.962  1.00  0.81           H  
ATOM   4098 3HB  ALA A 281     -16.264 -39.755  33.618  1.00  0.81           H  
ATOM   4099  N   THR A 282     -16.271 -35.887  33.122  1.00  0.78           N  
ATOM   4100  CA  THR A 282     -15.463 -34.792  33.640  1.00  0.78           C  
ATOM   4101  C   THR A 282     -16.273 -34.096  34.714  1.00  0.78           C  
ATOM   4102  O   THR A 282     -16.629 -32.922  34.572  1.00  0.78           O  
ATOM   4103  CB  THR A 282     -15.084 -33.778  32.554  1.00  0.78           C  
ATOM   4104  OG1 THR A 282     -16.271 -33.282  31.934  1.00  0.78           O  
ATOM   4105  CG2 THR A 282     -14.165 -34.405  31.496  1.00  0.78           C  
ATOM   4106  H   THR A 282     -17.229 -35.692  32.875  1.00  0.78           H  
ATOM   4107  HA  THR A 282     -14.557 -35.194  34.086  1.00  0.78           H  
ATOM   4108  HB  THR A 282     -14.561 -32.951  33.021  1.00  0.78           H  
ATOM   4109  HG1 THR A 282     -16.027 -32.638  31.262  1.00  0.78           H  
ATOM   4110 1HG2 THR A 282     -13.903 -33.655  30.747  1.00  0.78           H  
ATOM   4111 2HG2 THR A 282     -13.255 -34.775  31.964  1.00  0.78           H  
ATOM   4112 3HG2 THR A 282     -14.677 -35.225  31.017  1.00  0.78           H  
ATOM   4113  N   THR A 283     -16.629 -34.853  35.741  1.00  0.75           N  
ATOM   4114  CA  THR A 283     -17.567 -34.416  36.761  1.00  0.75           C  
ATOM   4115  C   THR A 283     -17.023 -33.329  37.699  1.00  0.75           C  
ATOM   4116  O   THR A 283     -17.801 -32.618  38.339  1.00  0.75           O  
ATOM   4117  CB  THR A 283     -18.007 -35.637  37.579  1.00  0.75           C  
ATOM   4118  OG1 THR A 283     -16.885 -36.191  38.242  1.00  0.75           O  
ATOM   4119  CG2 THR A 283     -18.567 -36.696  36.638  1.00  0.75           C  
ATOM   4120  H   THR A 283     -16.252 -35.789  35.786  1.00  0.75           H  
ATOM   4121  HA  THR A 283     -18.444 -34.010  36.255  1.00  0.75           H  
ATOM   4122  HB  THR A 283     -18.758 -35.342  38.311  1.00  0.75           H  
ATOM   4123  HG1 THR A 283     -17.201 -36.722  38.982  1.00  0.75           H  
ATOM   4124 1HG2 THR A 283     -18.868 -37.572  37.212  1.00  0.75           H  
ATOM   4125 2HG2 THR A 283     -19.430 -36.293  36.107  1.00  0.75           H  
ATOM   4126 3HG2 THR A 283     -17.797 -36.978  35.921  1.00  0.75           H  
ATOM   4127  N   GLY A 284     -15.699 -33.204  37.802  1.00  0.73           N  
ATOM   4128  CA  GLY A 284     -15.078 -32.174  38.626  1.00  0.73           C  
ATOM   4129  C   GLY A 284     -15.380 -30.836  37.979  1.00  0.73           C  
ATOM   4130  O   GLY A 284     -15.845 -29.894  38.625  1.00  0.73           O  
ATOM   4131  H   GLY A 284     -15.097 -33.801  37.250  1.00  0.73           H  
ATOM   4132 1HA  GLY A 284     -15.482 -32.209  39.639  1.00  0.73           H  
ATOM   4133 2HA  GLY A 284     -14.002 -32.340  38.681  1.00  0.73           H  
ATOM   4134  N   ILE A 285     -15.108 -30.785  36.671  1.00  0.71           N  
ATOM   4135  CA  ILE A 285     -15.310 -29.603  35.848  1.00  0.71           C  
ATOM   4136  C   ILE A 285     -16.803 -29.329  35.739  1.00  0.71           C  
ATOM   4137  O   ILE A 285     -17.240 -28.192  35.896  1.00  0.71           O  
ATOM   4138  CB  ILE A 285     -14.697 -29.786  34.448  1.00  0.71           C  
ATOM   4139  CG1 ILE A 285     -13.157 -29.901  34.572  1.00  0.71           C  
ATOM   4140  CG2 ILE A 285     -15.065 -28.598  33.567  1.00  0.71           C  
ATOM   4141  CD1 ILE A 285     -12.439 -30.347  33.301  1.00  0.71           C  
ATOM   4142  H   ILE A 285     -14.742 -31.623  36.233  1.00  0.71           H  
ATOM   4143  HA  ILE A 285     -14.835 -28.750  36.327  1.00  0.71           H  
ATOM   4144  HB  ILE A 285     -15.074 -30.707  34.002  1.00  0.71           H  
ATOM   4145 1HG1 ILE A 285     -12.771 -28.946  34.867  1.00  0.71           H  
ATOM   4146 2HG1 ILE A 285     -12.925 -30.620  35.359  1.00  0.71           H  
ATOM   4147 1HG2 ILE A 285     -14.637 -28.729  32.576  1.00  0.71           H  
ATOM   4148 2HG2 ILE A 285     -16.141 -28.531  33.490  1.00  0.71           H  
ATOM   4149 3HG2 ILE A 285     -14.676 -27.680  34.015  1.00  0.71           H  
ATOM   4150 1HD1 ILE A 285     -11.362 -30.396  33.488  1.00  0.71           H  
ATOM   4151 2HD1 ILE A 285     -12.794 -31.330  32.999  1.00  0.71           H  
ATOM   4152 3HD1 ILE A 285     -12.631 -29.639  32.509  1.00  0.71           H  
ATOM   4153  N   GLY A 286     -17.589 -30.382  35.497  1.00  0.70           N  
ATOM   4154  CA  GLY A 286     -19.038 -30.264  35.394  1.00  0.70           C  
ATOM   4155  C   GLY A 286     -19.606 -29.549  36.609  1.00  0.70           C  
ATOM   4156  O   GLY A 286     -20.304 -28.532  36.470  1.00  0.70           O  
ATOM   4157  H   GLY A 286     -17.170 -31.300  35.356  1.00  0.70           H  
ATOM   4158 1HA  GLY A 286     -19.305 -29.723  34.495  1.00  0.70           H  
ATOM   4159 2HA  GLY A 286     -19.471 -31.260  35.315  1.00  0.70           H  
ATOM   4160  N   GLU A 287     -19.309 -30.069  37.804  1.00  0.71           N  
ATOM   4161  CA  GLU A 287     -19.806 -29.438  39.011  1.00  0.71           C  
ATOM   4162  C   GLU A 287     -19.218 -28.063  39.217  1.00  0.71           C  
ATOM   4163  O   GLU A 287     -19.906 -27.175  39.705  1.00  0.71           O  
ATOM   4164  CB  GLU A 287     -19.547 -30.294  40.241  1.00  0.71           C  
ATOM   4165  CG  GLU A 287     -20.420 -31.532  40.333  1.00  0.71           C  
ATOM   4166  CD  GLU A 287     -21.895 -31.218  40.418  1.00  0.71           C  
ATOM   4167  OE1 GLU A 287     -22.272 -30.421  41.247  1.00  0.71           O  
ATOM   4168  OE2 GLU A 287     -22.647 -31.786  39.660  1.00  0.71           O  
ATOM   4169  H   GLU A 287     -18.736 -30.911  37.881  1.00  0.71           H  
ATOM   4170  HA  GLU A 287     -20.884 -29.326  38.909  1.00  0.71           H  
ATOM   4171 1HB  GLU A 287     -18.504 -30.627  40.234  1.00  0.71           H  
ATOM   4172 2HB  GLU A 287     -19.688 -29.700  41.139  1.00  0.71           H  
ATOM   4173 1HG  GLU A 287     -20.227 -32.182  39.477  1.00  0.71           H  
ATOM   4174 2HG  GLU A 287     -20.152 -32.055  41.225  1.00  0.71           H  
ATOM   4175  N   ALA A 288     -17.958 -27.852  38.855  1.00  0.73           N  
ATOM   4176  CA  ALA A 288     -17.380 -26.533  39.027  1.00  0.73           C  
ATOM   4177  C   ALA A 288     -18.114 -25.488  38.212  1.00  0.73           C  
ATOM   4178  O   ALA A 288     -18.371 -24.379  38.685  1.00  0.73           O  
ATOM   4179  CB  ALA A 288     -15.939 -26.564  38.629  1.00  0.73           C  
ATOM   4180  H   ALA A 288     -17.380 -28.607  38.484  1.00  0.73           H  
ATOM   4181  HA  ALA A 288     -17.469 -26.265  40.071  1.00  0.73           H  
ATOM   4182 1HB  ALA A 288     -15.489 -25.587  38.791  1.00  0.73           H  
ATOM   4183 2HB  ALA A 288     -15.457 -27.309  39.243  1.00  0.73           H  
ATOM   4184 3HB  ALA A 288     -15.848 -26.836  37.584  1.00  0.73           H  
ATOM   4185  N   VAL A 289     -18.500 -25.844  36.991  1.00  0.76           N  
ATOM   4186  CA  VAL A 289     -19.217 -24.904  36.151  1.00  0.76           C  
ATOM   4187  C   VAL A 289     -20.580 -24.623  36.774  1.00  0.76           C  
ATOM   4188  O   VAL A 289     -20.974 -23.462  36.914  1.00  0.76           O  
ATOM   4189  CB  VAL A 289     -19.333 -25.450  34.710  1.00  0.76           C  
ATOM   4190  CG1 VAL A 289     -20.244 -24.568  33.868  1.00  0.76           C  
ATOM   4191  CG2 VAL A 289     -17.932 -25.485  34.070  1.00  0.76           C  
ATOM   4192  H   VAL A 289     -18.259 -26.770  36.634  1.00  0.76           H  
ATOM   4193  HA  VAL A 289     -18.655 -23.971  36.114  1.00  0.76           H  
ATOM   4194  HB  VAL A 289     -19.755 -26.459  34.743  1.00  0.76           H  
ATOM   4195 1HG1 VAL A 289     -20.311 -24.974  32.863  1.00  0.76           H  
ATOM   4196 2HG1 VAL A 289     -21.239 -24.540  34.314  1.00  0.76           H  
ATOM   4197 3HG1 VAL A 289     -19.843 -23.557  33.821  1.00  0.76           H  
ATOM   4198 1HG2 VAL A 289     -18.008 -25.882  33.065  1.00  0.76           H  
ATOM   4199 2HG2 VAL A 289     -17.523 -24.478  34.036  1.00  0.76           H  
ATOM   4200 3HG2 VAL A 289     -17.276 -26.114  34.654  1.00  0.76           H  
ATOM   4201  N   PHE A 290     -21.286 -25.680  37.194  1.00  0.81           N  
ATOM   4202  CA  PHE A 290     -22.584 -25.496  37.833  1.00  0.81           C  
ATOM   4203  C   PHE A 290     -22.518 -24.663  39.103  1.00  0.81           C  
ATOM   4204  O   PHE A 290     -23.300 -23.727  39.285  1.00  0.81           O  
ATOM   4205  CB  PHE A 290     -23.234 -26.819  38.210  1.00  0.81           C  
ATOM   4206  CG  PHE A 290     -24.483 -26.572  39.021  1.00  0.81           C  
ATOM   4207  CD1 PHE A 290     -25.660 -26.166  38.412  1.00  0.81           C  
ATOM   4208  CD2 PHE A 290     -24.470 -26.721  40.405  1.00  0.81           C  
ATOM   4209  CE1 PHE A 290     -26.795 -25.912  39.165  1.00  0.81           C  
ATOM   4210  CE2 PHE A 290     -25.598 -26.468  41.156  1.00  0.81           C  
ATOM   4211  CZ  PHE A 290     -26.763 -26.062  40.534  1.00  0.81           C  
ATOM   4212  H   PHE A 290     -20.915 -26.623  37.058  1.00  0.81           H  
ATOM   4213  HA  PHE A 290     -23.234 -24.983  37.127  1.00  0.81           H  
ATOM   4214 1HB  PHE A 290     -23.493 -27.383  37.317  1.00  0.81           H  
ATOM   4215 2HB  PHE A 290     -22.543 -27.420  38.804  1.00  0.81           H  
ATOM   4216  HD1 PHE A 290     -25.682 -26.040  37.329  1.00  0.81           H  
ATOM   4217  HD2 PHE A 290     -23.545 -27.040  40.896  1.00  0.81           H  
ATOM   4218  HE1 PHE A 290     -27.713 -25.591  38.674  1.00  0.81           H  
ATOM   4219  HE2 PHE A 290     -25.570 -26.587  42.238  1.00  0.81           H  
ATOM   4220  HZ  PHE A 290     -27.656 -25.861  41.125  1.00  0.81           H  
ATOM   4221  N   ALA A 291     -21.612 -25.034  40.001  1.00  0.87           N  
ATOM   4222  CA  ALA A 291     -21.484 -24.382  41.286  1.00  0.87           C  
ATOM   4223  C   ALA A 291     -21.176 -22.911  41.123  1.00  0.87           C  
ATOM   4224  O   ALA A 291     -21.742 -22.056  41.824  1.00  0.87           O  
ATOM   4225  CB  ALA A 291     -20.376 -25.056  42.069  1.00  0.87           C  
ATOM   4226  H   ALA A 291     -20.994 -25.804  39.787  1.00  0.87           H  
ATOM   4227  HA  ALA A 291     -22.430 -24.481  41.817  1.00  0.87           H  
ATOM   4228 1HB  ALA A 291     -20.287 -24.588  43.042  1.00  0.87           H  
ATOM   4229 2HB  ALA A 291     -20.609 -26.114  42.188  1.00  0.87           H  
ATOM   4230 3HB  ALA A 291     -19.439 -24.952  41.520  1.00  0.87           H  
ATOM   4231  N   ARG A 292     -20.311 -22.589  40.166  1.00  0.94           N  
ATOM   4232  CA  ARG A 292     -19.992 -21.203  39.950  1.00  0.94           C  
ATOM   4233  C   ARG A 292     -21.193 -20.466  39.371  1.00  0.94           C  
ATOM   4234  O   ARG A 292     -21.484 -19.334  39.783  1.00  0.94           O  
ATOM   4235  CB  ARG A 292     -18.816 -21.065  39.022  1.00  0.94           C  
ATOM   4236  CG  ARG A 292     -17.463 -21.481  39.566  1.00  0.94           C  
ATOM   4237  CD  ARG A 292     -16.448 -21.403  38.492  1.00  0.94           C  
ATOM   4238  NE  ARG A 292     -16.262 -20.017  38.002  1.00  0.94           N  
ATOM   4239  CZ  ARG A 292     -15.380 -19.123  38.507  1.00  0.94           C  
ATOM   4240  NH1 ARG A 292     -14.596 -19.464  39.508  1.00  0.94           N  
ATOM   4241  NH2 ARG A 292     -15.303 -17.898  38.007  1.00  0.94           N  
ATOM   4242  H   ARG A 292     -19.841 -23.301  39.602  1.00  0.94           H  
ATOM   4243  HA  ARG A 292     -19.730 -20.759  40.908  1.00  0.94           H  
ATOM   4244 1HB  ARG A 292     -19.005 -21.575  38.074  1.00  0.94           H  
ATOM   4245 2HB  ARG A 292     -18.709 -20.038  38.837  1.00  0.94           H  
ATOM   4246 1HG  ARG A 292     -17.169 -20.812  40.372  1.00  0.94           H  
ATOM   4247 2HG  ARG A 292     -17.503 -22.496  39.946  1.00  0.94           H  
ATOM   4248 1HD  ARG A 292     -15.490 -21.768  38.868  1.00  0.94           H  
ATOM   4249 2HD  ARG A 292     -16.767 -22.024  37.653  1.00  0.94           H  
ATOM   4250  HE  ARG A 292     -16.909 -19.683  37.272  1.00  0.94           H  
ATOM   4251 1HH1 ARG A 292     -14.661 -20.392  39.902  1.00  0.94           H  
ATOM   4252 2HH1 ARG A 292     -13.951 -18.788  39.896  1.00  0.94           H  
ATOM   4253 1HH2 ARG A 292     -15.895 -17.615  37.230  1.00  0.94           H  
ATOM   4254 2HH2 ARG A 292     -14.650 -17.237  38.394  1.00  0.94           H  
ATOM   4255  N   ALA A 293     -21.920 -21.117  38.444  1.00  1.02           N  
ATOM   4256  CA  ALA A 293     -23.095 -20.524  37.814  1.00  1.02           C  
ATOM   4257  C   ALA A 293     -24.179 -20.217  38.835  1.00  1.02           C  
ATOM   4258  O   ALA A 293     -24.776 -19.136  38.812  1.00  1.02           O  
ATOM   4259  CB  ALA A 293     -23.651 -21.471  36.769  1.00  1.02           C  
ATOM   4260  H   ALA A 293     -21.632 -22.047  38.133  1.00  1.02           H  
ATOM   4261  HA  ALA A 293     -22.789 -19.596  37.337  1.00  1.02           H  
ATOM   4262 1HB  ALA A 293     -24.507 -21.019  36.279  1.00  1.02           H  
ATOM   4263 2HB  ALA A 293     -22.879 -21.686  36.043  1.00  1.02           H  
ATOM   4264 3HB  ALA A 293     -23.955 -22.397  37.242  1.00  1.02           H  
ATOM   4265  N   LEU A 294     -24.385 -21.150  39.771  1.00  1.12           N  
ATOM   4266  CA  LEU A 294     -25.376 -20.990  40.824  1.00  1.12           C  
ATOM   4267  C   LEU A 294     -24.985 -19.825  41.698  1.00  1.12           C  
ATOM   4268  O   LEU A 294     -25.813 -18.985  42.043  1.00  1.12           O  
ATOM   4269  CB  LEU A 294     -25.503 -22.259  41.673  1.00  1.12           C  
ATOM   4270  CG  LEU A 294     -26.516 -22.165  42.830  1.00  1.12           C  
ATOM   4271  CD1 LEU A 294     -27.900 -21.871  42.264  1.00  1.12           C  
ATOM   4272  CD2 LEU A 294     -26.512 -23.466  43.613  1.00  1.12           C  
ATOM   4273  H   LEU A 294     -23.856 -22.021  39.721  1.00  1.12           H  
ATOM   4274  HA  LEU A 294     -26.341 -20.775  40.368  1.00  1.12           H  
ATOM   4275 1HB  LEU A 294     -25.798 -23.084  41.023  1.00  1.12           H  
ATOM   4276 2HB  LEU A 294     -24.523 -22.495  42.095  1.00  1.12           H  
ATOM   4277  HG  LEU A 294     -26.238 -21.341  43.491  1.00  1.12           H  
ATOM   4278 1HD1 LEU A 294     -28.617 -21.791  43.081  1.00  1.12           H  
ATOM   4279 2HD1 LEU A 294     -27.877 -20.929  41.712  1.00  1.12           H  
ATOM   4280 3HD1 LEU A 294     -28.202 -22.674  41.594  1.00  1.12           H  
ATOM   4281 1HD2 LEU A 294     -27.225 -23.398  44.436  1.00  1.12           H  
ATOM   4282 2HD2 LEU A 294     -26.793 -24.283  42.958  1.00  1.12           H  
ATOM   4283 3HD2 LEU A 294     -25.513 -23.646  44.010  1.00  1.12           H  
ATOM   4284  N   SER A 295     -23.706 -19.775  42.058  1.00  1.22           N  
ATOM   4285  CA  SER A 295     -23.198 -18.702  42.879  1.00  1.22           C  
ATOM   4286  C   SER A 295     -23.364 -17.362  42.144  1.00  1.22           C  
ATOM   4287  O   SER A 295     -23.746 -16.356  42.748  1.00  1.22           O  
ATOM   4288  CB  SER A 295     -21.739 -18.974  43.191  1.00  1.22           C  
ATOM   4289  OG  SER A 295     -21.600 -20.154  43.954  1.00  1.22           O  
ATOM   4290  H   SER A 295     -23.064 -20.513  41.767  1.00  1.22           H  
ATOM   4291  HA  SER A 295     -23.769 -18.672  43.806  1.00  1.22           H  
ATOM   4292 1HB  SER A 295     -21.173 -19.062  42.272  1.00  1.22           H  
ATOM   4293 2HB  SER A 295     -21.338 -18.142  43.738  1.00  1.22           H  
ATOM   4294  HG  SER A 295     -21.772 -20.898  43.328  1.00  1.22           H  
ATOM   4295  N   GLY A 296     -23.103 -17.363  40.824  1.00  1.34           N  
ATOM   4296  CA  GLY A 296     -23.231 -16.179  39.976  1.00  1.34           C  
ATOM   4297  C   GLY A 296     -24.662 -15.656  39.993  1.00  1.34           C  
ATOM   4298  O   GLY A 296     -24.911 -14.445  40.087  1.00  1.34           O  
ATOM   4299  H   GLY A 296     -22.787 -18.226  40.396  1.00  1.34           H  
ATOM   4300 1HA  GLY A 296     -22.538 -15.410  40.292  1.00  1.34           H  
ATOM   4301 2HA  GLY A 296     -22.964 -16.448  38.958  1.00  1.34           H  
ATOM   4302  N   ALA A 297     -25.621 -16.582  39.994  1.00  1.45           N  
ATOM   4303  CA  ALA A 297     -27.029 -16.241  40.038  1.00  1.45           C  
ATOM   4304  C   ALA A 297     -27.388 -15.863  41.460  1.00  1.45           C  
ATOM   4305  O   ALA A 297     -28.103 -16.588  42.151  1.00  1.45           O  
ATOM   4306  CB  ALA A 297     -27.876 -17.409  39.568  1.00  1.45           C  
ATOM   4307  H   ALA A 297     -25.356 -17.563  39.902  1.00  1.45           H  
ATOM   4308  HA  ALA A 297     -27.202 -15.380  39.395  1.00  1.45           H  
ATOM   4309 1HB  ALA A 297     -28.927 -17.142  39.607  1.00  1.45           H  
ATOM   4310 2HB  ALA A 297     -27.604 -17.670  38.547  1.00  1.45           H  
ATOM   4311 3HB  ALA A 297     -27.693 -18.268  40.219  1.00  1.45           H  
ATOM   4312  N   THR A 298     -26.931 -14.682  41.863  1.00  1.57           N  
ATOM   4313  CA  THR A 298     -27.015 -14.189  43.230  1.00  1.57           C  
ATOM   4314  C   THR A 298     -28.379 -14.411  43.866  1.00  1.57           C  
ATOM   4315  O   THR A 298     -28.464 -14.801  45.029  1.00  1.57           O  
ATOM   4316  CB  THR A 298     -26.668 -12.692  43.292  1.00  1.57           C  
ATOM   4317  OG1 THR A 298     -25.343 -12.483  42.778  1.00  1.57           O  
ATOM   4318  CG2 THR A 298     -26.717 -12.230  44.736  1.00  1.57           C  
ATOM   4319  H   THR A 298     -26.375 -14.166  41.182  1.00  1.57           H  
ATOM   4320  HA  THR A 298     -26.273 -14.729  43.818  1.00  1.57           H  
ATOM   4321  HB  THR A 298     -27.381 -12.122  42.697  1.00  1.57           H  
ATOM   4322  HG1 THR A 298     -25.280 -12.852  41.877  1.00  1.57           H  
ATOM   4323 1HG2 THR A 298     -26.467 -11.171  44.788  1.00  1.57           H  
ATOM   4324 2HG2 THR A 298     -27.721 -12.388  45.134  1.00  1.57           H  
ATOM   4325 3HG2 THR A 298     -26.002 -12.801  45.317  1.00  1.57           H  
ATOM   4326  N   SER A 299     -29.453 -14.164  43.125  1.00  1.70           N  
ATOM   4327  CA  SER A 299     -30.791 -14.351  43.678  1.00  1.70           C  
ATOM   4328  C   SER A 299     -31.037 -15.811  44.094  1.00  1.70           C  
ATOM   4329  O   SER A 299     -31.717 -16.070  45.092  1.00  1.70           O  
ATOM   4330  CB  SER A 299     -31.839 -13.924  42.668  1.00  1.70           C  
ATOM   4331  OG  SER A 299     -31.776 -12.542  42.426  1.00  1.70           O  
ATOM   4332  H   SER A 299     -29.332 -13.851  42.173  1.00  1.70           H  
ATOM   4333  HA  SER A 299     -30.885 -13.725  44.567  1.00  1.70           H  
ATOM   4334 1HB  SER A 299     -31.686 -14.469  41.736  1.00  1.70           H  
ATOM   4335 2HB  SER A 299     -32.827 -14.187  43.041  1.00  1.70           H  
ATOM   4336  HG  SER A 299     -32.495 -12.347  41.816  1.00  1.70           H  
ATOM   4337  N   GLN A 300     -30.531 -16.767  43.300  1.00  1.83           N  
ATOM   4338  CA  GLN A 300     -30.730 -18.187  43.573  1.00  1.83           C  
ATOM   4339  C   GLN A 300     -29.841 -18.586  44.731  1.00  1.83           C  
ATOM   4340  O   GLN A 300     -30.231 -19.374  45.595  1.00  1.83           O  
ATOM   4341  CB  GLN A 300     -30.398 -19.042  42.353  1.00  1.83           C  
ATOM   4342  CG  GLN A 300     -31.322 -18.842  41.174  1.00  1.83           C  
ATOM   4343  CD  GLN A 300     -30.916 -19.680  39.968  1.00  1.83           C  
ATOM   4344  OE1 GLN A 300     -29.802 -20.203  39.896  1.00  1.83           O  
ATOM   4345  NE2 GLN A 300     -31.825 -19.811  39.011  1.00  1.83           N  
ATOM   4346  H   GLN A 300     -29.934 -16.504  42.525  1.00  1.83           H  
ATOM   4347  HA  GLN A 300     -31.768 -18.354  43.857  1.00  1.83           H  
ATOM   4348 1HB  GLN A 300     -29.379 -18.826  42.030  1.00  1.83           H  
ATOM   4349 2HB  GLN A 300     -30.433 -20.091  42.629  1.00  1.83           H  
ATOM   4350 1HG  GLN A 300     -32.332 -19.123  41.466  1.00  1.83           H  
ATOM   4351 2HG  GLN A 300     -31.292 -17.791  40.887  1.00  1.83           H  
ATOM   4352 1HE2 GLN A 300     -31.618 -20.349  38.193  1.00  1.83           H  
ATOM   4353 2HE2 GLN A 300     -32.718 -19.371  39.106  1.00  1.83           H  
ATOM   4354  N   ARG A 301     -28.642 -18.004  44.756  1.00  1.97           N  
ATOM   4355  CA  ARG A 301     -27.687 -18.258  45.822  1.00  1.97           C  
ATOM   4356  C   ARG A 301     -28.327 -17.863  47.142  1.00  1.97           C  
ATOM   4357  O   ARG A 301     -28.366 -18.643  48.100  1.00  1.97           O  
ATOM   4358  CB  ARG A 301     -26.422 -17.433  45.615  1.00  1.97           C  
ATOM   4359  CG  ARG A 301     -25.317 -17.620  46.646  1.00  1.97           C  
ATOM   4360  CD  ARG A 301     -24.207 -16.606  46.459  1.00  1.97           C  
ATOM   4361  NE  ARG A 301     -24.645 -15.228  46.749  1.00  1.97           N  
ATOM   4362  CZ  ARG A 301     -24.778 -14.709  47.993  1.00  1.97           C  
ATOM   4363  NH1 ARG A 301     -24.504 -15.451  49.040  1.00  1.97           N  
ATOM   4364  NH2 ARG A 301     -25.172 -13.456  48.167  1.00  1.97           N  
ATOM   4365  H   ARG A 301     -28.394 -17.375  43.989  1.00  1.97           H  
ATOM   4366  HA  ARG A 301     -27.440 -19.320  45.836  1.00  1.97           H  
ATOM   4367 1HB  ARG A 301     -26.008 -17.650  44.625  1.00  1.97           H  
ATOM   4368 2HB  ARG A 301     -26.673 -16.386  45.628  1.00  1.97           H  
ATOM   4369 1HG  ARG A 301     -25.734 -17.498  47.647  1.00  1.97           H  
ATOM   4370 2HG  ARG A 301     -24.891 -18.619  46.545  1.00  1.97           H  
ATOM   4371 1HD  ARG A 301     -23.375 -16.847  47.120  1.00  1.97           H  
ATOM   4372 2HD  ARG A 301     -23.862 -16.636  45.422  1.00  1.97           H  
ATOM   4373  HE  ARG A 301     -24.857 -14.629  45.963  1.00  1.97           H  
ATOM   4374 1HH1 ARG A 301     -24.199 -16.405  48.914  1.00  1.97           H  
ATOM   4375 2HH1 ARG A 301     -24.597 -15.068  49.969  1.00  1.97           H  
ATOM   4376 1HH2 ARG A 301     -25.380 -12.874  47.369  1.00  1.97           H  
ATOM   4377 2HH2 ARG A 301     -25.262 -13.081  49.099  1.00  1.97           H  
ATOM   4378  N   ALA A 302     -28.851 -16.638  47.179  1.00  2.16           N  
ATOM   4379  CA  ALA A 302     -29.495 -16.118  48.364  1.00  2.16           C  
ATOM   4380  C   ALA A 302     -30.702 -16.960  48.753  1.00  2.16           C  
ATOM   4381  O   ALA A 302     -30.895 -17.250  49.937  1.00  2.16           O  
ATOM   4382  CB  ALA A 302     -29.917 -14.685  48.117  1.00  2.16           C  
ATOM   4383  H   ALA A 302     -28.789 -16.042  46.355  1.00  2.16           H  
ATOM   4384  HA  ALA A 302     -28.778 -16.150  49.182  1.00  2.16           H  
ATOM   4385 1HB  ALA A 302     -30.381 -14.280  49.013  1.00  2.16           H  
ATOM   4386 2HB  ALA A 302     -29.041 -14.091  47.855  1.00  2.16           H  
ATOM   4387 3HB  ALA A 302     -30.630 -14.661  47.292  1.00  2.16           H  
ATOM   4388  N   ALA A 303     -31.500 -17.393  47.766  1.00  2.39           N  
ATOM   4389  CA  ALA A 303     -32.656 -18.219  48.069  1.00  2.39           C  
ATOM   4390  C   ALA A 303     -32.226 -19.520  48.722  1.00  2.39           C  
ATOM   4391  O   ALA A 303     -32.843 -19.971  49.696  1.00  2.39           O  
ATOM   4392  CB  ALA A 303     -33.436 -18.516  46.803  1.00  2.39           C  
ATOM   4393  H   ALA A 303     -31.332 -17.115  46.798  1.00  2.39           H  
ATOM   4394  HA  ALA A 303     -33.290 -17.675  48.766  1.00  2.39           H  
ATOM   4395 1HB  ALA A 303     -34.308 -19.118  47.044  1.00  2.39           H  
ATOM   4396 2HB  ALA A 303     -33.751 -17.578  46.345  1.00  2.39           H  
ATOM   4397 3HB  ALA A 303     -32.799 -19.059  46.110  1.00  2.39           H  
ATOM   4398  N   ALA A 304     -31.141 -20.109  48.211  1.00  2.68           N  
ATOM   4399  CA  ALA A 304     -30.643 -21.346  48.769  1.00  2.68           C  
ATOM   4400  C   ALA A 304     -30.229 -21.126  50.205  1.00  2.68           C  
ATOM   4401  O   ALA A 304     -30.578 -21.912  51.075  1.00  2.68           O  
ATOM   4402  CB  ALA A 304     -29.476 -21.863  47.952  1.00  2.68           C  
ATOM   4403  H   ALA A 304     -30.673 -19.703  47.401  1.00  2.68           H  
ATOM   4404  HA  ALA A 304     -31.448 -22.079  48.752  1.00  2.68           H  
ATOM   4405 1HB  ALA A 304     -29.123 -22.795  48.369  1.00  2.68           H  
ATOM   4406 2HB  ALA A 304     -29.799 -22.021  46.923  1.00  2.68           H  
ATOM   4407 3HB  ALA A 304     -28.673 -21.134  47.967  1.00  2.68           H  
ATOM   4408  N   GLN A 305     -29.565 -20.007  50.488  1.00  3.03           N  
ATOM   4409  CA  GLN A 305     -29.146 -19.743  51.858  1.00  3.03           C  
ATOM   4410  C   GLN A 305     -30.350 -19.518  52.767  1.00  3.03           C  
ATOM   4411  O   GLN A 305     -30.328 -19.881  53.943  1.00  3.03           O  
ATOM   4412  CB  GLN A 305     -28.191 -18.552  51.899  1.00  3.03           C  
ATOM   4413  CG  GLN A 305     -26.840 -18.840  51.256  1.00  3.03           C  
ATOM   4414  CD  GLN A 305     -26.064 -19.911  52.013  1.00  3.03           C  
ATOM   4415  OE1 GLN A 305     -25.896 -19.810  53.229  1.00  3.03           O  
ATOM   4416  NE2 GLN A 305     -25.594 -20.938  51.310  1.00  3.03           N  
ATOM   4417  H   GLN A 305     -29.305 -19.366  49.734  1.00  3.03           H  
ATOM   4418  HA  GLN A 305     -28.612 -20.617  52.225  1.00  3.03           H  
ATOM   4419 1HB  GLN A 305     -28.644 -17.712  51.370  1.00  3.03           H  
ATOM   4420 2HB  GLN A 305     -28.030 -18.246  52.930  1.00  3.03           H  
ATOM   4421 1HG  GLN A 305     -27.009 -19.192  50.238  1.00  3.03           H  
ATOM   4422 2HG  GLN A 305     -26.251 -17.925  51.243  1.00  3.03           H  
ATOM   4423 1HE2 GLN A 305     -25.083 -21.665  51.772  1.00  3.03           H  
ATOM   4424 2HE2 GLN A 305     -25.755 -20.986  50.324  1.00  3.03           H  
ATOM   4425  N   GLY A 306     -31.405 -18.918  52.221  1.00  3.38           N  
ATOM   4426  CA  GLY A 306     -32.633 -18.681  52.962  1.00  3.38           C  
ATOM   4427  C   GLY A 306     -33.321 -19.982  53.400  1.00  3.38           C  
ATOM   4428  O   GLY A 306     -33.927 -20.034  54.474  1.00  3.38           O  
ATOM   4429  H   GLY A 306     -31.346 -18.598  51.255  1.00  3.38           H  
ATOM   4430 1HA  GLY A 306     -32.416 -18.067  53.834  1.00  3.38           H  
ATOM   4431 2HA  GLY A 306     -33.314 -18.111  52.330  1.00  3.38           H  
ATOM   4432  N   ASN A 307     -33.227 -21.022  52.559  1.00  3.65           N  
ATOM   4433  CA  ASN A 307     -33.886 -22.303  52.824  1.00  3.65           C  
ATOM   4434  C   ASN A 307     -33.001 -23.422  53.403  1.00  3.65           C  
ATOM   4435  O   ASN A 307     -33.498 -24.299  54.115  1.00  3.65           O  
ATOM   4436  CB  ASN A 307     -34.528 -22.792  51.542  1.00  3.65           C  
ATOM   4437  CG  ASN A 307     -35.656 -21.901  51.084  1.00  3.65           C  
ATOM   4438  OD1 ASN A 307     -36.432 -21.386  51.900  1.00  3.65           O  
ATOM   4439  ND2 ASN A 307     -35.764 -21.708  49.793  1.00  3.65           N  
ATOM   4440  H   ASN A 307     -32.729 -20.884  51.678  1.00  3.65           H  
ATOM   4441  HA  ASN A 307     -34.673 -22.122  53.554  1.00  3.65           H  
ATOM   4442 1HB  ASN A 307     -33.765 -22.824  50.756  1.00  3.65           H  
ATOM   4443 2HB  ASN A 307     -34.901 -23.804  51.681  1.00  3.65           H  
ATOM   4444 1HD2 ASN A 307     -36.493 -21.126  49.432  1.00  3.65           H  
ATOM   4445 2HD2 ASN A 307     -35.113 -22.138  49.168  1.00  3.65           H  
ATOM   4446  N   LEU A 308     -31.711 -23.421  53.099  1.00  3.77           N  
ATOM   4447  CA  LEU A 308     -30.829 -24.492  53.543  1.00  3.77           C  
ATOM   4448  C   LEU A 308     -30.277 -24.232  54.943  1.00  3.77           C  
ATOM   4449  O   LEU A 308     -29.978 -23.092  55.295  1.00  3.77           O  
ATOM   4450  CB  LEU A 308     -29.671 -24.654  52.551  1.00  3.77           C  
ATOM   4451  CG  LEU A 308     -30.080 -25.054  51.140  1.00  3.77           C  
ATOM   4452  CD1 LEU A 308     -28.846 -25.090  50.266  1.00  3.77           C  
ATOM   4453  CD2 LEU A 308     -30.778 -26.395  51.189  1.00  3.77           C  
ATOM   4454  H   LEU A 308     -31.333 -22.685  52.511  1.00  3.77           H  
ATOM   4455  HA  LEU A 308     -31.416 -25.403  53.535  1.00  3.77           H  
ATOM   4456 1HB  LEU A 308     -29.159 -23.689  52.473  1.00  3.77           H  
ATOM   4457 2HB  LEU A 308     -28.958 -25.381  52.922  1.00  3.77           H  
ATOM   4458  HG  LEU A 308     -30.764 -24.319  50.731  1.00  3.77           H  
ATOM   4459 1HD1 LEU A 308     -29.126 -25.365  49.249  1.00  3.77           H  
ATOM   4460 2HD1 LEU A 308     -28.383 -24.104  50.263  1.00  3.77           H  
ATOM   4461 3HD1 LEU A 308     -28.143 -25.820  50.661  1.00  3.77           H  
ATOM   4462 1HD2 LEU A 308     -31.078 -26.687  50.182  1.00  3.77           H  
ATOM   4463 2HD2 LEU A 308     -30.101 -27.143  51.598  1.00  3.77           H  
ATOM   4464 3HD2 LEU A 308     -31.663 -26.318  51.824  1.00  3.77           H  
ATOM   4465  N   PRO A 309     -30.013 -25.274  55.744  1.00  3.69           N  
ATOM   4466  CA  PRO A 309     -29.469 -25.172  57.085  1.00  3.69           C  
ATOM   4467  C   PRO A 309     -27.979 -24.878  57.082  1.00  3.69           C  
ATOM   4468  O   PRO A 309     -27.172 -25.654  57.592  1.00  3.69           O  
ATOM   4469  CB  PRO A 309     -29.769 -26.562  57.654  1.00  3.69           C  
ATOM   4470  CG  PRO A 309     -29.695 -27.479  56.449  1.00  3.69           C  
ATOM   4471  CD  PRO A 309     -30.295 -26.663  55.310  1.00  3.69           C  
ATOM   4472  HA  PRO A 309     -30.016 -24.392  57.635  1.00  3.69           H  
ATOM   4473 1HB  PRO A 309     -29.030 -26.816  58.429  1.00  3.69           H  
ATOM   4474 2HB  PRO A 309     -30.756 -26.565  58.138  1.00  3.69           H  
ATOM   4475 1HG  PRO A 309     -28.650 -27.769  56.257  1.00  3.69           H  
ATOM   4476 2HG  PRO A 309     -30.251 -28.410  56.646  1.00  3.69           H  
ATOM   4477 1HD  PRO A 309     -29.784 -26.916  54.378  1.00  3.69           H  
ATOM   4478 2HD  PRO A 309     -31.382 -26.840  55.260  1.00  3.69           H  
ATOM   4479  N   ALA A 310     -27.612 -23.719  56.539  1.00  3.46           N  
ATOM   4480  CA  ALA A 310     -26.209 -23.328  56.401  1.00  3.46           C  
ATOM   4481  C   ALA A 310     -25.677 -22.876  57.746  1.00  3.46           C  
ATOM   4482  O   ALA A 310     -25.479 -21.688  58.021  1.00  3.46           O  
ATOM   4483  CB  ALA A 310     -26.057 -22.238  55.353  1.00  3.46           C  
ATOM   4484  H   ALA A 310     -28.342 -23.115  56.167  1.00  3.46           H  
ATOM   4485  HA  ALA A 310     -25.634 -24.199  56.087  1.00  3.46           H  
ATOM   4486 1HB  ALA A 310     -25.006 -21.974  55.254  1.00  3.46           H  
ATOM   4487 2HB  ALA A 310     -26.432 -22.600  54.395  1.00  3.46           H  
ATOM   4488 3HB  ALA A 310     -26.626 -21.358  55.651  1.00  3.46           H  
ATOM   4489  N   GLY A 311     -25.465 -23.858  58.597  1.00  3.15           N  
ATOM   4490  CA  GLY A 311     -25.074 -23.689  59.979  1.00  3.15           C  
ATOM   4491  C   GLY A 311     -23.635 -23.258  60.129  1.00  3.15           C  
ATOM   4492  O   GLY A 311     -22.806 -24.012  60.628  1.00  3.15           O  
ATOM   4493  H   GLY A 311     -25.638 -24.802  58.249  1.00  3.15           H  
ATOM   4494 1HA  GLY A 311     -25.725 -22.956  60.452  1.00  3.15           H  
ATOM   4495 2HA  GLY A 311     -25.223 -24.633  60.501  1.00  3.15           H  
ATOM   4496  N   VAL A 312     -23.347 -22.022  59.742  1.00  2.83           N  
ATOM   4497  CA  VAL A 312     -21.990 -21.509  59.865  1.00  2.83           C  
ATOM   4498  C   VAL A 312     -21.571 -21.641  61.316  1.00  2.83           C  
ATOM   4499  O   VAL A 312     -22.326 -21.299  62.231  1.00  2.83           O  
ATOM   4500  CB  VAL A 312     -21.907 -20.055  59.386  1.00  2.83           C  
ATOM   4501  CG1 VAL A 312     -20.546 -19.499  59.702  1.00  2.83           C  
ATOM   4502  CG2 VAL A 312     -22.164 -20.019  57.863  1.00  2.83           C  
ATOM   4503  H   VAL A 312     -24.093 -21.477  59.313  1.00  2.83           H  
ATOM   4504  HA  VAL A 312     -21.322 -22.118  59.251  1.00  2.83           H  
ATOM   4505  HB  VAL A 312     -22.650 -19.450  59.900  1.00  2.83           H  
ATOM   4506 1HG1 VAL A 312     -20.476 -18.471  59.355  1.00  2.83           H  
ATOM   4507 2HG1 VAL A 312     -20.375 -19.529  60.778  1.00  2.83           H  
ATOM   4508 3HG1 VAL A 312     -19.810 -20.099  59.216  1.00  2.83           H  
ATOM   4509 1HG2 VAL A 312     -22.105 -18.991  57.504  1.00  2.83           H  
ATOM   4510 2HG2 VAL A 312     -21.421 -20.621  57.354  1.00  2.83           H  
ATOM   4511 3HG2 VAL A 312     -23.158 -20.421  57.653  1.00  2.83           H  
ATOM   4512  N   LEU A 313     -20.391 -22.210  61.512  1.00  2.53           N  
ATOM   4513  CA  LEU A 313     -19.899 -22.556  62.824  1.00  2.53           C  
ATOM   4514  C   LEU A 313     -18.808 -21.637  63.347  1.00  2.53           C  
ATOM   4515  O   LEU A 313     -17.811 -21.373  62.680  1.00  2.53           O  
ATOM   4516  CB  LEU A 313     -19.437 -24.009  62.758  1.00  2.53           C  
ATOM   4517  CG  LEU A 313     -18.895 -24.596  63.986  1.00  2.53           C  
ATOM   4518  CD1 LEU A 313     -19.981 -24.646  65.027  1.00  2.53           C  
ATOM   4519  CD2 LEU A 313     -18.430 -25.970  63.693  1.00  2.53           C  
ATOM   4520  H   LEU A 313     -19.791 -22.421  60.718  1.00  2.53           H  
ATOM   4521  HA  LEU A 313     -20.738 -22.504  63.514  1.00  2.53           H  
ATOM   4522 1HB  LEU A 313     -20.273 -24.606  62.452  1.00  2.53           H  
ATOM   4523 2HB  LEU A 313     -18.662 -24.083  61.998  1.00  2.53           H  
ATOM   4524  HG  LEU A 313     -18.077 -24.007  64.340  1.00  2.53           H  
ATOM   4525 1HD1 LEU A 313     -19.590 -25.079  65.935  1.00  2.53           H  
ATOM   4526 2HD1 LEU A 313     -20.338 -23.643  65.237  1.00  2.53           H  
ATOM   4527 3HD1 LEU A 313     -20.807 -25.254  64.657  1.00  2.53           H  
ATOM   4528 1HD2 LEU A 313     -18.055 -26.417  64.602  1.00  2.53           H  
ATOM   4529 2HD2 LEU A 313     -19.247 -26.552  63.336  1.00  2.53           H  
ATOM   4530 3HD2 LEU A 313     -17.646 -25.929  62.934  1.00  2.53           H  
ATOM   4531  N   THR A 314     -19.005 -21.142  64.560  1.00  2.27           N  
ATOM   4532  CA  THR A 314     -18.045 -20.244  65.179  1.00  2.27           C  
ATOM   4533  C   THR A 314     -16.992 -20.983  66.015  1.00  2.27           C  
ATOM   4534  O   THR A 314     -16.051 -20.369  66.514  1.00  2.27           O  
ATOM   4535  CB  THR A 314     -18.790 -19.208  66.029  1.00  2.27           C  
ATOM   4536  OG1 THR A 314     -19.515 -19.865  67.078  1.00  2.27           O  
ATOM   4537  CG2 THR A 314     -19.774 -18.448  65.145  1.00  2.27           C  
ATOM   4538  H   THR A 314     -19.852 -21.383  65.057  1.00  2.27           H  
ATOM   4539  HA  THR A 314     -17.520 -19.710  64.387  1.00  2.27           H  
ATOM   4540  HB  THR A 314     -18.078 -18.511  66.468  1.00  2.27           H  
ATOM   4541  HG1 THR A 314     -18.895 -20.231  67.714  1.00  2.27           H  
ATOM   4542 1HG2 THR A 314     -20.308 -17.710  65.745  1.00  2.27           H  
ATOM   4543 2HG2 THR A 314     -19.230 -17.943  64.347  1.00  2.27           H  
ATOM   4544 3HG2 THR A 314     -20.490 -19.147  64.709  1.00  2.27           H  
ATOM   4545  N   ASP A 315     -17.170 -22.297  66.179  1.00  2.03           N  
ATOM   4546  CA  ASP A 315     -16.244 -23.135  66.940  1.00  2.03           C  
ATOM   4547  C   ASP A 315     -16.244 -24.600  66.483  1.00  2.03           C  
ATOM   4548  O   ASP A 315     -17.133 -25.370  66.848  1.00  2.03           O  
ATOM   4549  CB  ASP A 315     -16.549 -23.088  68.434  1.00  2.03           C  
ATOM   4550  CG  ASP A 315     -15.507 -23.859  69.276  1.00  2.03           C  
ATOM   4551  OD1 ASP A 315     -14.635 -24.495  68.686  1.00  2.03           O  
ATOM   4552  OD2 ASP A 315     -15.592 -23.796  70.488  1.00  2.03           O  
ATOM   4553  H   ASP A 315     -17.970 -22.720  65.737  1.00  2.03           H  
ATOM   4554  HA  ASP A 315     -15.238 -22.741  66.789  1.00  2.03           H  
ATOM   4555 1HB  ASP A 315     -16.566 -22.048  68.769  1.00  2.03           H  
ATOM   4556 2HB  ASP A 315     -17.535 -23.512  68.619  1.00  2.03           H  
ATOM   4557  N   LEU A 316     -15.210 -24.992  65.742  1.00  1.82           N  
ATOM   4558  CA  LEU A 316     -15.077 -26.333  65.155  1.00  1.82           C  
ATOM   4559  C   LEU A 316     -15.099 -27.469  66.193  1.00  1.82           C  
ATOM   4560  O   LEU A 316     -15.444 -28.621  65.867  1.00  1.82           O  
ATOM   4561  CB  LEU A 316     -13.829 -26.433  64.309  1.00  1.82           C  
ATOM   4562  CG  LEU A 316     -13.781 -27.671  63.428  1.00  1.82           C  
ATOM   4563  CD1 LEU A 316     -14.924 -27.707  62.437  1.00  1.82           C  
ATOM   4564  CD2 LEU A 316     -12.512 -27.721  62.702  1.00  1.82           C  
ATOM   4565  H   LEU A 316     -14.501 -24.305  65.529  1.00  1.82           H  
ATOM   4566  HA  LEU A 316     -15.898 -26.484  64.479  1.00  1.82           H  
ATOM   4567 1HB  LEU A 316     -13.770 -25.559  63.698  1.00  1.82           H  
ATOM   4568 2HB  LEU A 316     -12.958 -26.465  64.969  1.00  1.82           H  
ATOM   4569  HG  LEU A 316     -13.884 -28.513  64.059  1.00  1.82           H  
ATOM   4570 1HD1 LEU A 316     -14.867 -28.624  61.849  1.00  1.82           H  
ATOM   4571 2HD1 LEU A 316     -15.867 -27.675  62.974  1.00  1.82           H  
ATOM   4572 3HD1 LEU A 316     -14.850 -26.874  61.783  1.00  1.82           H  
ATOM   4573 1HD2 LEU A 316     -12.524 -28.615  62.117  1.00  1.82           H  
ATOM   4574 2HD2 LEU A 316     -12.410 -26.864  62.053  1.00  1.82           H  
ATOM   4575 3HD2 LEU A 316     -11.701 -27.749  63.414  1.00  1.82           H  
ATOM   4576  N   GLU A 317     -14.725 -27.164  67.447  1.00  1.62           N  
ATOM   4577  CA  GLU A 317     -14.709 -28.174  68.501  1.00  1.62           C  
ATOM   4578  C   GLU A 317     -16.111 -28.754  68.689  1.00  1.62           C  
ATOM   4579  O   GLU A 317     -16.266 -29.890  69.131  1.00  1.62           O  
ATOM   4580  CB  GLU A 317     -14.215 -27.594  69.830  1.00  1.62           C  
ATOM   4581  CG  GLU A 317     -12.723 -27.229  69.882  1.00  1.62           C  
ATOM   4582  CD  GLU A 317     -11.799 -28.418  69.887  1.00  1.62           C  
ATOM   4583  OE1 GLU A 317     -11.974 -29.278  70.721  1.00  1.62           O  
ATOM   4584  OE2 GLU A 317     -10.913 -28.465  69.068  1.00  1.62           O  
ATOM   4585  H   GLU A 317     -14.498 -26.191  67.704  1.00  1.62           H  
ATOM   4586  HA  GLU A 317     -14.037 -28.980  68.194  1.00  1.62           H  
ATOM   4587 1HB  GLU A 317     -14.785 -26.693  70.059  1.00  1.62           H  
ATOM   4588 2HB  GLU A 317     -14.409 -28.308  70.628  1.00  1.62           H  
ATOM   4589 1HG  GLU A 317     -12.496 -26.611  69.012  1.00  1.62           H  
ATOM   4590 2HG  GLU A 317     -12.544 -26.627  70.772  1.00  1.62           H  
ATOM   4591  N   ALA A 318     -17.144 -27.984  68.316  1.00  1.44           N  
ATOM   4592  CA  ALA A 318     -18.540 -28.387  68.427  1.00  1.44           C  
ATOM   4593  C   ALA A 318     -18.823 -29.675  67.659  1.00  1.44           C  
ATOM   4594  O   ALA A 318     -19.755 -30.407  67.991  1.00  1.44           O  
ATOM   4595  CB  ALA A 318     -19.436 -27.291  67.891  1.00  1.44           C  
ATOM   4596  H   ALA A 318     -16.958 -27.060  67.923  1.00  1.44           H  
ATOM   4597  HA  ALA A 318     -18.758 -28.560  69.480  1.00  1.44           H  
ATOM   4598 1HB  ALA A 318     -20.478 -27.583  67.994  1.00  1.44           H  
ATOM   4599 2HB  ALA A 318     -19.254 -26.368  68.443  1.00  1.44           H  
ATOM   4600 3HB  ALA A 318     -19.201 -27.142  66.842  1.00  1.44           H  
ATOM   4601  N   LEU A 319     -18.055 -29.927  66.596  1.00  1.26           N  
ATOM   4602  CA  LEU A 319     -18.246 -31.113  65.780  1.00  1.26           C  
ATOM   4603  C   LEU A 319     -17.267 -32.213  66.176  1.00  1.26           C  
ATOM   4604  O   LEU A 319     -17.208 -33.264  65.535  1.00  1.26           O  
ATOM   4605  CB  LEU A 319     -18.036 -30.778  64.310  1.00  1.26           C  
ATOM   4606  CG  LEU A 319     -18.957 -29.744  63.735  1.00  1.26           C  
ATOM   4607  CD1 LEU A 319     -18.572 -29.534  62.332  1.00  1.26           C  
ATOM   4608  CD2 LEU A 319     -20.396 -30.190  63.841  1.00  1.26           C  
ATOM   4609  H   LEU A 319     -17.280 -29.304  66.367  1.00  1.26           H  
ATOM   4610  HA  LEU A 319     -19.261 -31.479  65.925  1.00  1.26           H  
ATOM   4611 1HB  LEU A 319     -17.011 -30.416  64.186  1.00  1.26           H  
ATOM   4612 2HB  LEU A 319     -18.152 -31.690  63.721  1.00  1.26           H  
ATOM   4613  HG  LEU A 319     -18.832 -28.811  64.271  1.00  1.26           H  
ATOM   4614 1HD1 LEU A 319     -19.193 -28.803  61.910  1.00  1.26           H  
ATOM   4615 2HD1 LEU A 319     -17.542 -29.207  62.289  1.00  1.26           H  
ATOM   4616 3HD1 LEU A 319     -18.686 -30.468  61.781  1.00  1.26           H  
ATOM   4617 1HD2 LEU A 319     -21.046 -29.431  63.410  1.00  1.26           H  
ATOM   4618 2HD2 LEU A 319     -20.526 -31.128  63.299  1.00  1.26           H  
ATOM   4619 3HD2 LEU A 319     -20.655 -30.339  64.891  1.00  1.26           H  
ATOM   4620  N   GLY A 320     -16.462 -31.956  67.206  1.00  1.11           N  
ATOM   4621  CA  GLY A 320     -15.443 -32.896  67.628  1.00  1.11           C  
ATOM   4622  C   GLY A 320     -14.213 -32.865  66.720  1.00  1.11           C  
ATOM   4623  O   GLY A 320     -13.466 -33.844  66.667  1.00  1.11           O  
ATOM   4624  H   GLY A 320     -16.559 -31.099  67.741  1.00  1.11           H  
ATOM   4625 1HA  GLY A 320     -15.145 -32.654  68.649  1.00  1.11           H  
ATOM   4626 2HA  GLY A 320     -15.861 -33.901  67.646  1.00  1.11           H  
ATOM   4627  N   VAL A 321     -14.003 -31.764  65.983  1.00  0.99           N  
ATOM   4628  CA  VAL A 321     -12.867 -31.721  65.073  1.00  0.99           C  
ATOM   4629  C   VAL A 321     -11.866 -30.622  65.427  1.00  0.99           C  
ATOM   4630  O   VAL A 321     -12.206 -29.448  65.501  1.00  0.99           O  
ATOM   4631  CB  VAL A 321     -13.364 -31.510  63.622  1.00  0.99           C  
ATOM   4632  CG1 VAL A 321     -12.176 -31.445  62.674  1.00  0.99           C  
ATOM   4633  CG2 VAL A 321     -14.316 -32.622  63.227  1.00  0.99           C  
ATOM   4634  H   VAL A 321     -14.615 -30.950  66.053  1.00  0.99           H  
ATOM   4635  HA  VAL A 321     -12.349 -32.677  65.118  1.00  0.99           H  
ATOM   4636  HB  VAL A 321     -13.886 -30.587  63.559  1.00  0.99           H  
ATOM   4637 1HG1 VAL A 321     -12.528 -31.277  61.658  1.00  0.99           H  
ATOM   4638 2HG1 VAL A 321     -11.523 -30.632  62.973  1.00  0.99           H  
ATOM   4639 3HG1 VAL A 321     -11.624 -32.379  62.716  1.00  0.99           H  
ATOM   4640 1HG2 VAL A 321     -14.669 -32.452  62.207  1.00  0.99           H  
ATOM   4641 2HG2 VAL A 321     -13.802 -33.581  63.282  1.00  0.99           H  
ATOM   4642 3HG2 VAL A 321     -15.170 -32.630  63.903  1.00  0.99           H  
ATOM   4643  N   ASP A 322     -10.617 -31.019  65.649  1.00  0.89           N  
ATOM   4644  CA  ASP A 322      -9.533 -30.079  65.932  1.00  0.89           C  
ATOM   4645  C   ASP A 322      -9.244 -29.160  64.752  1.00  0.89           C  
ATOM   4646  O   ASP A 322      -9.097 -29.632  63.623  1.00  0.89           O  
ATOM   4647  CB  ASP A 322      -8.262 -30.829  66.311  1.00  0.89           C  
ATOM   4648  CG  ASP A 322      -7.093 -29.922  66.626  1.00  0.89           C  
ATOM   4649  OD1 ASP A 322      -6.935 -29.513  67.750  1.00  0.89           O  
ATOM   4650  OD2 ASP A 322      -6.344 -29.634  65.699  1.00  0.89           O  
ATOM   4651  H   ASP A 322     -10.408 -32.008  65.605  1.00  0.89           H  
ATOM   4652  HA  ASP A 322      -9.835 -29.461  66.781  1.00  0.89           H  
ATOM   4653 1HB  ASP A 322      -8.459 -31.457  67.181  1.00  0.89           H  
ATOM   4654 2HB  ASP A 322      -7.992 -31.478  65.509  1.00  0.89           H  
ATOM   4655  N   LYS A 323      -9.114 -27.859  65.011  1.00  0.80           N  
ATOM   4656  CA  LYS A 323      -8.814 -26.892  63.955  1.00  0.80           C  
ATOM   4657  C   LYS A 323      -7.539 -27.216  63.183  1.00  0.80           C  
ATOM   4658  O   LYS A 323      -7.530 -27.148  61.956  1.00  0.80           O  
ATOM   4659  CB  LYS A 323      -8.709 -25.485  64.544  1.00  0.80           C  
ATOM   4660  CG  LYS A 323      -8.421 -24.345  63.540  1.00  0.80           C  
ATOM   4661  CD  LYS A 323      -8.394 -22.982  64.278  1.00  0.80           C  
ATOM   4662  CE  LYS A 323      -8.026 -21.802  63.369  1.00  0.80           C  
ATOM   4663  NZ  LYS A 323      -7.959 -20.502  64.146  1.00  0.80           N  
ATOM   4664  H   LYS A 323      -9.240 -27.540  65.964  1.00  0.80           H  
ATOM   4665  HA  LYS A 323      -9.631 -26.901  63.239  1.00  0.80           H  
ATOM   4666 1HB  LYS A 323      -9.641 -25.241  65.056  1.00  0.80           H  
ATOM   4667 2HB  LYS A 323      -7.915 -25.470  65.290  1.00  0.80           H  
ATOM   4668 1HG  LYS A 323      -7.458 -24.515  63.055  1.00  0.80           H  
ATOM   4669 2HG  LYS A 323      -9.193 -24.327  62.779  1.00  0.80           H  
ATOM   4670 1HD  LYS A 323      -9.383 -22.792  64.702  1.00  0.80           H  
ATOM   4671 2HD  LYS A 323      -7.675 -23.032  65.095  1.00  0.80           H  
ATOM   4672 1HE  LYS A 323      -7.056 -21.991  62.917  1.00  0.80           H  
ATOM   4673 2HE  LYS A 323      -8.774 -21.701  62.579  1.00  0.80           H  
ATOM   4674 1HZ  LYS A 323      -7.698 -19.707  63.524  1.00  0.80           H  
ATOM   4675 2HZ  LYS A 323      -8.859 -20.312  64.560  1.00  0.80           H  
ATOM   4676 3HZ  LYS A 323      -7.265 -20.578  64.872  1.00  0.80           H  
ATOM   4677  N   ALA A 324      -6.439 -27.545  63.866  1.00  0.74           N  
ATOM   4678  CA  ALA A 324      -5.211 -27.801  63.119  1.00  0.74           C  
ATOM   4679  C   ALA A 324      -5.392 -29.001  62.208  1.00  0.74           C  
ATOM   4680  O   ALA A 324      -4.968 -28.987  61.044  1.00  0.74           O  
ATOM   4681  CB  ALA A 324      -4.043 -28.034  64.058  1.00  0.74           C  
ATOM   4682  H   ALA A 324      -6.456 -27.661  64.877  1.00  0.74           H  
ATOM   4683  HA  ALA A 324      -5.003 -26.930  62.498  1.00  0.74           H  
ATOM   4684 1HB  ALA A 324      -3.140 -28.205  63.477  1.00  0.74           H  
ATOM   4685 2HB  ALA A 324      -3.910 -27.164  64.695  1.00  0.74           H  
ATOM   4686 3HB  ALA A 324      -4.247 -28.908  64.677  1.00  0.74           H  
ATOM   4687  N   GLN A 325      -6.071 -30.031  62.723  1.00  0.69           N  
ATOM   4688  CA  GLN A 325      -6.287 -31.222  61.907  1.00  0.69           C  
ATOM   4689  C   GLN A 325      -7.155 -30.876  60.715  1.00  0.69           C  
ATOM   4690  O   GLN A 325      -6.901 -31.333  59.605  1.00  0.69           O  
ATOM   4691  CB  GLN A 325      -6.992 -32.332  62.684  1.00  0.69           C  
ATOM   4692  CG  GLN A 325      -6.201 -32.985  63.786  1.00  0.69           C  
ATOM   4693  CD  GLN A 325      -7.064 -34.003  64.557  1.00  0.69           C  
ATOM   4694  OE1 GLN A 325      -8.309 -33.962  64.502  1.00  0.69           O  
ATOM   4695  NE2 GLN A 325      -6.410 -34.909  65.271  1.00  0.69           N  
ATOM   4696  H   GLN A 325      -6.387 -29.977  63.704  1.00  0.69           H  
ATOM   4697  HA  GLN A 325      -5.326 -31.581  61.543  1.00  0.69           H  
ATOM   4698 1HB  GLN A 325      -7.901 -31.926  63.124  1.00  0.69           H  
ATOM   4699 2HB  GLN A 325      -7.297 -33.112  61.988  1.00  0.69           H  
ATOM   4700 1HG  GLN A 325      -5.349 -33.506  63.354  1.00  0.69           H  
ATOM   4701 2HG  GLN A 325      -5.859 -32.211  64.482  1.00  0.69           H  
ATOM   4702 1HE2 GLN A 325      -6.913 -35.598  65.794  1.00  0.69           H  
ATOM   4703 2HE2 GLN A 325      -5.409 -34.905  65.287  1.00  0.69           H  
ATOM   4704  N   PHE A 326      -8.163 -30.038  60.939  1.00  0.66           N  
ATOM   4705  CA  PHE A 326      -9.083 -29.642  59.892  1.00  0.66           C  
ATOM   4706  C   PHE A 326      -8.344 -28.949  58.775  1.00  0.66           C  
ATOM   4707  O   PHE A 326      -8.553 -29.254  57.603  1.00  0.66           O  
ATOM   4708  CB  PHE A 326     -10.179 -28.759  60.429  1.00  0.66           C  
ATOM   4709  CG  PHE A 326     -11.205 -28.397  59.403  1.00  0.66           C  
ATOM   4710  CD1 PHE A 326     -12.161 -29.325  59.029  1.00  0.66           C  
ATOM   4711  CD2 PHE A 326     -11.234 -27.152  58.820  1.00  0.66           C  
ATOM   4712  CE1 PHE A 326     -13.112 -29.017  58.096  1.00  0.66           C  
ATOM   4713  CE2 PHE A 326     -12.207 -26.832  57.890  1.00  0.66           C  
ATOM   4714  CZ  PHE A 326     -13.144 -27.778  57.534  1.00  0.66           C  
ATOM   4715  H   PHE A 326      -8.324 -29.691  61.886  1.00  0.66           H  
ATOM   4716  HA  PHE A 326      -9.547 -30.544  59.489  1.00  0.66           H  
ATOM   4717 1HB  PHE A 326     -10.647 -29.283  61.232  1.00  0.66           H  
ATOM   4718 2HB  PHE A 326      -9.754 -27.842  60.830  1.00  0.66           H  
ATOM   4719  HD1 PHE A 326     -12.146 -30.315  59.483  1.00  0.66           H  
ATOM   4720  HD2 PHE A 326     -10.479 -26.423  59.106  1.00  0.66           H  
ATOM   4721  HE1 PHE A 326     -13.846 -29.764  57.810  1.00  0.66           H  
ATOM   4722  HE2 PHE A 326     -12.229 -25.845  57.437  1.00  0.66           H  
ATOM   4723  HZ  PHE A 326     -13.907 -27.547  56.808  1.00  0.66           H  
ATOM   4724  N   VAL A 327      -7.471 -28.010  59.124  1.00  0.64           N  
ATOM   4725  CA  VAL A 327      -6.747 -27.288  58.097  1.00  0.64           C  
ATOM   4726  C   VAL A 327      -5.941 -28.259  57.256  1.00  0.64           C  
ATOM   4727  O   VAL A 327      -5.945 -28.169  56.023  1.00  0.64           O  
ATOM   4728  CB  VAL A 327      -5.801 -26.264  58.718  1.00  0.64           C  
ATOM   4729  CG1 VAL A 327      -4.920 -25.664  57.640  1.00  0.64           C  
ATOM   4730  CG2 VAL A 327      -6.595 -25.214  59.395  1.00  0.64           C  
ATOM   4731  H   VAL A 327      -7.331 -27.791  60.113  1.00  0.64           H  
ATOM   4732  HA  VAL A 327      -7.468 -26.777  57.461  1.00  0.64           H  
ATOM   4733  HB  VAL A 327      -5.157 -26.764  59.448  1.00  0.64           H  
ATOM   4734 1HG1 VAL A 327      -4.238 -24.940  58.083  1.00  0.64           H  
ATOM   4735 2HG1 VAL A 327      -4.342 -26.457  57.157  1.00  0.64           H  
ATOM   4736 3HG1 VAL A 327      -5.549 -25.174  56.908  1.00  0.64           H  
ATOM   4737 1HG2 VAL A 327      -5.916 -24.496  59.850  1.00  0.64           H  
ATOM   4738 2HG2 VAL A 327      -7.213 -24.737  58.670  1.00  0.64           H  
ATOM   4739 3HG2 VAL A 327      -7.215 -25.652  60.155  1.00  0.64           H  
ATOM   4740  N   GLU A 328      -5.266 -29.207  57.915  1.00  0.63           N  
ATOM   4741  CA  GLU A 328      -4.506 -30.205  57.183  1.00  0.63           C  
ATOM   4742  C   GLU A 328      -5.415 -31.108  56.344  1.00  0.63           C  
ATOM   4743  O   GLU A 328      -5.069 -31.461  55.212  1.00  0.63           O  
ATOM   4744  CB  GLU A 328      -3.658 -31.035  58.145  1.00  0.63           C  
ATOM   4745  CG  GLU A 328      -2.471 -30.292  58.737  1.00  0.63           C  
ATOM   4746  CD  GLU A 328      -1.477 -29.904  57.669  1.00  0.63           C  
ATOM   4747  OE1 GLU A 328      -1.113 -30.765  56.891  1.00  0.63           O  
ATOM   4748  OE2 GLU A 328      -1.084 -28.761  57.620  1.00  0.63           O  
ATOM   4749  H   GLU A 328      -5.286 -29.230  58.938  1.00  0.63           H  
ATOM   4750  HA  GLU A 328      -3.832 -29.684  56.505  1.00  0.63           H  
ATOM   4751 1HB  GLU A 328      -4.282 -31.383  58.969  1.00  0.63           H  
ATOM   4752 2HB  GLU A 328      -3.284 -31.903  57.630  1.00  0.63           H  
ATOM   4753 1HG  GLU A 328      -2.833 -29.391  59.237  1.00  0.63           H  
ATOM   4754 2HG  GLU A 328      -1.987 -30.923  59.480  1.00  0.63           H  
ATOM   4755  N   ASP A 329      -6.602 -31.451  56.858  1.00  0.62           N  
ATOM   4756  CA  ASP A 329      -7.516 -32.261  56.068  1.00  0.62           C  
ATOM   4757  C   ASP A 329      -7.992 -31.531  54.824  1.00  0.62           C  
ATOM   4758  O   ASP A 329      -8.075 -32.129  53.749  1.00  0.62           O  
ATOM   4759  CB  ASP A 329      -8.748 -32.701  56.865  1.00  0.62           C  
ATOM   4760  CG  ASP A 329      -8.575 -33.863  57.873  1.00  0.62           C  
ATOM   4761  OD1 ASP A 329      -7.589 -34.615  57.844  1.00  0.62           O  
ATOM   4762  OD2 ASP A 329      -9.493 -34.016  58.656  1.00  0.62           O  
ATOM   4763  H   ASP A 329      -6.855 -31.161  57.799  1.00  0.62           H  
ATOM   4764  HA  ASP A 329      -6.973 -33.146  55.756  1.00  0.62           H  
ATOM   4765 1HB  ASP A 329      -9.138 -31.840  57.402  1.00  0.62           H  
ATOM   4766 2HB  ASP A 329      -9.508 -33.003  56.167  1.00  0.62           H  
ATOM   4767  N   VAL A 330      -8.252 -30.228  54.946  1.00  0.62           N  
ATOM   4768  CA  VAL A 330      -8.702 -29.455  53.800  1.00  0.62           C  
ATOM   4769  C   VAL A 330      -7.559 -29.373  52.793  1.00  0.62           C  
ATOM   4770  O   VAL A 330      -7.781 -29.533  51.593  1.00  0.62           O  
ATOM   4771  CB  VAL A 330      -9.204 -28.050  54.185  1.00  0.62           C  
ATOM   4772  CG1 VAL A 330      -9.516 -27.274  52.908  1.00  0.62           C  
ATOM   4773  CG2 VAL A 330     -10.467 -28.147  55.042  1.00  0.62           C  
ATOM   4774  H   VAL A 330      -8.172 -29.785  55.863  1.00  0.62           H  
ATOM   4775  HA  VAL A 330      -9.527 -29.971  53.327  1.00  0.62           H  
ATOM   4776  HB  VAL A 330      -8.414 -27.523  54.734  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 330      -9.858 -26.269  53.170  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 330      -8.625 -27.212  52.291  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 330     -10.299 -27.792  52.353  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 330     -10.806 -27.143  55.296  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 330     -11.240 -28.664  54.486  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 330     -10.256 -28.698  55.950  1.00  0.62           H  
ATOM   4783  N   ARG A 331      -6.326 -29.153  53.277  1.00  0.62           N  
ATOM   4784  CA  ARG A 331      -5.157 -29.099  52.399  1.00  0.62           C  
ATOM   4785  C   ARG A 331      -5.041 -30.370  51.577  1.00  0.62           C  
ATOM   4786  O   ARG A 331      -4.928 -30.328  50.345  1.00  0.62           O  
ATOM   4787  CB  ARG A 331      -3.868 -28.973  53.207  1.00  0.62           C  
ATOM   4788  CG  ARG A 331      -2.601 -28.864  52.365  1.00  0.62           C  
ATOM   4789  CD  ARG A 331      -1.332 -28.780  53.185  1.00  0.62           C  
ATOM   4790  NE  ARG A 331      -1.002 -29.990  53.950  1.00  0.62           N  
ATOM   4791  CZ  ARG A 331      -0.445 -31.103  53.455  1.00  0.62           C  
ATOM   4792  NH1 ARG A 331      -0.176 -31.225  52.171  1.00  0.62           N  
ATOM   4793  NH2 ARG A 331      -0.161 -32.063  54.301  1.00  0.62           N  
ATOM   4794  H   ARG A 331      -6.198 -29.004  54.279  1.00  0.62           H  
ATOM   4795  HA  ARG A 331      -5.258 -28.245  51.729  1.00  0.62           H  
ATOM   4796 1HB  ARG A 331      -3.929 -28.145  53.890  1.00  0.62           H  
ATOM   4797 2HB  ARG A 331      -3.745 -29.861  53.817  1.00  0.62           H  
ATOM   4798 1HG  ARG A 331      -2.530 -29.734  51.715  1.00  0.62           H  
ATOM   4799 2HG  ARG A 331      -2.668 -27.968  51.757  1.00  0.62           H  
ATOM   4800 1HD  ARG A 331      -0.496 -28.556  52.524  1.00  0.62           H  
ATOM   4801 2HD  ARG A 331      -1.437 -27.978  53.902  1.00  0.62           H  
ATOM   4802  HE  ARG A 331      -1.154 -29.990  54.973  1.00  0.62           H  
ATOM   4803 1HH1 ARG A 331      -0.400 -30.473  51.538  1.00  0.62           H  
ATOM   4804 2HH1 ARG A 331       0.252 -32.070  51.822  1.00  0.62           H  
ATOM   4805 1HH2 ARG A 331      -0.376 -31.892  55.295  1.00  0.62           H  
ATOM   4806 2HH2 ARG A 331       0.271 -32.917  53.988  1.00  0.62           H  
ATOM   4807  N   ARG A 332      -5.072 -31.510  52.264  1.00  0.63           N  
ATOM   4808  CA  ARG A 332      -4.969 -32.799  51.607  1.00  0.63           C  
ATOM   4809  C   ARG A 332      -6.137 -33.075  50.666  1.00  0.63           C  
ATOM   4810  O   ARG A 332      -5.931 -33.565  49.551  1.00  0.63           O  
ATOM   4811  CB  ARG A 332      -4.840 -33.891  52.656  1.00  0.63           C  
ATOM   4812  CG  ARG A 332      -3.455 -33.979  53.334  1.00  0.63           C  
ATOM   4813  CD  ARG A 332      -3.316 -35.242  54.130  1.00  0.63           C  
ATOM   4814  NE  ARG A 332      -4.162 -35.220  55.285  1.00  0.63           N  
ATOM   4815  CZ  ARG A 332      -3.800 -34.784  56.496  1.00  0.63           C  
ATOM   4816  NH1 ARG A 332      -2.560 -34.394  56.728  1.00  0.63           N  
ATOM   4817  NH2 ARG A 332      -4.710 -34.768  57.441  1.00  0.63           N  
ATOM   4818  H   ARG A 332      -5.169 -31.480  53.281  1.00  0.63           H  
ATOM   4819  HA  ARG A 332      -4.053 -32.799  51.018  1.00  0.63           H  
ATOM   4820 1HB  ARG A 332      -5.557 -33.681  53.454  1.00  0.63           H  
ATOM   4821 2HB  ARG A 332      -5.106 -34.857  52.247  1.00  0.63           H  
ATOM   4822 1HG  ARG A 332      -2.674 -33.955  52.574  1.00  0.63           H  
ATOM   4823 2HG  ARG A 332      -3.333 -33.128  54.010  1.00  0.63           H  
ATOM   4824 1HD  ARG A 332      -3.598 -36.101  53.528  1.00  0.63           H  
ATOM   4825 2HD  ARG A 332      -2.287 -35.354  54.463  1.00  0.63           H  
ATOM   4826  HE  ARG A 332      -5.122 -35.528  55.187  1.00  0.63           H  
ATOM   4827 1HH1 ARG A 332      -1.878 -34.420  55.986  1.00  0.63           H  
ATOM   4828 2HH1 ARG A 332      -2.285 -34.089  57.653  1.00  0.63           H  
ATOM   4829 1HH2 ARG A 332      -5.674 -35.064  57.202  1.00  0.63           H  
ATOM   4830 2HH2 ARG A 332      -4.492 -34.447  58.367  1.00  0.63           H  
ATOM   4831  N   ALA A 333      -7.357 -32.718  51.081  1.00  0.64           N  
ATOM   4832  CA  ALA A 333      -8.523 -32.907  50.236  1.00  0.64           C  
ATOM   4833  C   ALA A 333      -8.406 -32.073  48.967  1.00  0.64           C  
ATOM   4834  O   ALA A 333      -8.774 -32.530  47.882  1.00  0.64           O  
ATOM   4835  CB  ALA A 333      -9.777 -32.533  50.996  1.00  0.64           C  
ATOM   4836  H   ALA A 333      -7.491 -32.327  52.012  1.00  0.64           H  
ATOM   4837  HA  ALA A 333      -8.573 -33.959  49.957  1.00  0.64           H  
ATOM   4838 1HB  ALA A 333     -10.651 -32.702  50.382  1.00  0.64           H  
ATOM   4839 2HB  ALA A 333      -9.838 -33.139  51.893  1.00  0.64           H  
ATOM   4840 3HB  ALA A 333      -9.725 -31.486  51.281  1.00  0.64           H  
ATOM   4841  N   LEU A 334      -7.881 -30.843  49.107  1.00  0.65           N  
ATOM   4842  CA  LEU A 334      -7.704 -29.924  47.990  1.00  0.65           C  
ATOM   4843  C   LEU A 334      -6.757 -30.551  47.009  1.00  0.65           C  
ATOM   4844  O   LEU A 334      -7.040 -30.602  45.811  1.00  0.65           O  
ATOM   4845  CB  LEU A 334      -7.206 -28.545  48.463  1.00  0.65           C  
ATOM   4846  CG  LEU A 334      -7.087 -27.425  47.366  1.00  0.65           C  
ATOM   4847  CD1 LEU A 334      -7.246 -26.062  48.009  1.00  0.65           C  
ATOM   4848  CD2 LEU A 334      -5.770 -27.511  46.694  1.00  0.65           C  
ATOM   4849  H   LEU A 334      -7.615 -30.517  50.035  1.00  0.65           H  
ATOM   4850  HA  LEU A 334      -8.662 -29.784  47.498  1.00  0.65           H  
ATOM   4851 1HB  LEU A 334      -7.888 -28.183  49.234  1.00  0.65           H  
ATOM   4852 2HB  LEU A 334      -6.225 -28.668  48.916  1.00  0.65           H  
ATOM   4853  HG  LEU A 334      -7.838 -27.553  46.641  1.00  0.65           H  
ATOM   4854 1HD1 LEU A 334      -7.167 -25.294  47.257  1.00  0.65           H  
ATOM   4855 2HD1 LEU A 334      -8.211 -26.002  48.485  1.00  0.65           H  
ATOM   4856 3HD1 LEU A 334      -6.465 -25.935  48.741  1.00  0.65           H  
ATOM   4857 1HD2 LEU A 334      -5.690 -26.732  45.934  1.00  0.65           H  
ATOM   4858 2HD2 LEU A 334      -5.003 -27.376  47.443  1.00  0.65           H  
ATOM   4859 3HD2 LEU A 334      -5.661 -28.487  46.225  1.00  0.65           H  
ATOM   4860  N   TYR A 335      -5.627 -31.033  47.519  1.00  0.66           N  
ATOM   4861  CA  TYR A 335      -4.643 -31.671  46.677  1.00  0.66           C  
ATOM   4862  C   TYR A 335      -5.293 -32.852  45.960  1.00  0.66           C  
ATOM   4863  O   TYR A 335      -5.182 -32.960  44.742  1.00  0.66           O  
ATOM   4864  CB  TYR A 335      -3.402 -32.034  47.509  1.00  0.66           C  
ATOM   4865  CG  TYR A 335      -2.257 -32.672  46.747  1.00  0.66           C  
ATOM   4866  CD1 TYR A 335      -1.557 -31.952  45.781  1.00  0.66           C  
ATOM   4867  CD2 TYR A 335      -1.852 -33.923  47.075  1.00  0.66           C  
ATOM   4868  CE1 TYR A 335      -0.488 -32.514  45.134  1.00  0.66           C  
ATOM   4869  CE2 TYR A 335      -0.775 -34.509  46.435  1.00  0.66           C  
ATOM   4870  CZ  TYR A 335      -0.093 -33.807  45.459  1.00  0.66           C  
ATOM   4871  OH  TYR A 335       0.978 -34.383  44.815  1.00  0.66           O  
ATOM   4872  H   TYR A 335      -5.451 -30.944  48.522  1.00  0.66           H  
ATOM   4873  HA  TYR A 335      -4.337 -30.964  45.909  1.00  0.66           H  
ATOM   4874 1HB  TYR A 335      -3.026 -31.151  48.020  1.00  0.66           H  
ATOM   4875 2HB  TYR A 335      -3.709 -32.734  48.287  1.00  0.66           H  
ATOM   4876  HD1 TYR A 335      -1.858 -30.955  45.530  1.00  0.66           H  
ATOM   4877  HD2 TYR A 335      -2.381 -34.442  47.848  1.00  0.66           H  
ATOM   4878  HE1 TYR A 335       0.044 -31.943  44.376  1.00  0.66           H  
ATOM   4879  HE2 TYR A 335      -0.457 -35.519  46.705  1.00  0.66           H  
ATOM   4880  HH  TYR A 335       1.254 -35.177  45.299  1.00  0.66           H  
ATOM   4881  N   ALA A 336      -6.021 -33.711  46.677  1.00  0.67           N  
ATOM   4882  CA  ALA A 336      -6.654 -34.852  46.014  1.00  0.67           C  
ATOM   4883  C   ALA A 336      -7.592 -34.409  44.903  1.00  0.67           C  
ATOM   4884  O   ALA A 336      -7.603 -34.989  43.812  1.00  0.67           O  
ATOM   4885  CB  ALA A 336      -7.467 -35.652  47.006  1.00  0.67           C  
ATOM   4886  H   ALA A 336      -6.109 -33.590  47.686  1.00  0.67           H  
ATOM   4887  HA  ALA A 336      -5.869 -35.471  45.585  1.00  0.67           H  
ATOM   4888 1HB  ALA A 336      -7.924 -36.501  46.515  1.00  0.67           H  
ATOM   4889 2HB  ALA A 336      -6.839 -35.989  47.790  1.00  0.67           H  
ATOM   4890 3HB  ALA A 336      -8.248 -35.018  47.424  1.00  0.67           H  
ATOM   4891  N   SER A 337      -8.363 -33.356  45.158  1.00  0.68           N  
ATOM   4892  CA  SER A 337      -9.283 -32.858  44.157  1.00  0.68           C  
ATOM   4893  C   SER A 337      -8.495 -32.377  42.943  1.00  0.68           C  
ATOM   4894  O   SER A 337      -8.878 -32.641  41.802  1.00  0.68           O  
ATOM   4895  CB  SER A 337     -10.167 -31.782  44.732  1.00  0.68           C  
ATOM   4896  OG  SER A 337     -11.099 -31.350  43.776  1.00  0.68           O  
ATOM   4897  H   SER A 337      -8.331 -32.910  46.075  1.00  0.68           H  
ATOM   4898  HA  SER A 337      -9.920 -33.679  43.839  1.00  0.68           H  
ATOM   4899 1HB  SER A 337     -10.688 -32.167  45.611  1.00  0.68           H  
ATOM   4900 2HB  SER A 337      -9.555 -30.946  45.058  1.00  0.68           H  
ATOM   4901  HG  SER A 337     -11.636 -32.122  43.527  1.00  0.68           H  
ATOM   4902  N   LYS A 338      -7.379 -31.683  43.192  1.00  0.69           N  
ATOM   4903  CA  LYS A 338      -6.505 -31.195  42.132  1.00  0.69           C  
ATOM   4904  C   LYS A 338      -5.992 -32.363  41.282  1.00  0.69           C  
ATOM   4905  O   LYS A 338      -6.008 -32.286  40.048  1.00  0.69           O  
ATOM   4906  CB  LYS A 338      -5.321 -30.409  42.716  1.00  0.69           C  
ATOM   4907  CG  LYS A 338      -4.412 -29.790  41.704  1.00  0.69           C  
ATOM   4908  CD  LYS A 338      -3.167 -29.146  42.332  1.00  0.69           C  
ATOM   4909  CE  LYS A 338      -3.502 -27.924  43.168  1.00  0.69           C  
ATOM   4910  NZ  LYS A 338      -4.090 -26.828  42.372  1.00  0.69           N  
ATOM   4911  H   LYS A 338      -7.131 -31.480  44.161  1.00  0.69           H  
ATOM   4912  HA  LYS A 338      -7.079 -30.528  41.488  1.00  0.69           H  
ATOM   4913 1HB  LYS A 338      -5.697 -29.618  43.371  1.00  0.69           H  
ATOM   4914 2HB  LYS A 338      -4.710 -31.062  43.320  1.00  0.69           H  
ATOM   4915 1HG  LYS A 338      -4.090 -30.564  41.025  1.00  0.69           H  
ATOM   4916 2HG  LYS A 338      -4.965 -29.025  41.147  1.00  0.69           H  
ATOM   4917 1HD  LYS A 338      -2.666 -29.880  42.969  1.00  0.69           H  
ATOM   4918 2HD  LYS A 338      -2.472 -28.852  41.543  1.00  0.69           H  
ATOM   4919 1HE  LYS A 338      -4.201 -28.203  43.957  1.00  0.69           H  
ATOM   4920 2HE  LYS A 338      -2.578 -27.556  43.619  1.00  0.69           H  
ATOM   4921 1HZ  LYS A 338      -4.280 -26.040  42.958  1.00  0.69           H  
ATOM   4922 2HZ  LYS A 338      -3.472 -26.538  41.642  1.00  0.69           H  
ATOM   4923 3HZ  LYS A 338      -4.970 -27.099  41.953  1.00  0.69           H  
ATOM   4924  N   LEU A 339      -5.588 -33.473  41.934  1.00  0.69           N  
ATOM   4925  CA  LEU A 339      -5.086 -34.629  41.187  1.00  0.69           C  
ATOM   4926  C   LEU A 339      -6.141 -35.120  40.217  1.00  0.69           C  
ATOM   4927  O   LEU A 339      -5.857 -35.416  39.047  1.00  0.69           O  
ATOM   4928  CB  LEU A 339      -4.763 -35.825  42.129  1.00  0.69           C  
ATOM   4929  CG  LEU A 339      -3.343 -35.950  42.721  1.00  0.69           C  
ATOM   4930  CD1 LEU A 339      -3.047 -34.777  43.552  1.00  0.69           C  
ATOM   4931  CD2 LEU A 339      -3.211 -37.193  43.569  1.00  0.69           C  
ATOM   4932  H   LEU A 339      -5.601 -33.480  42.955  1.00  0.69           H  
ATOM   4933  HA  LEU A 339      -4.219 -34.330  40.626  1.00  0.69           H  
ATOM   4934 1HB  LEU A 339      -5.443 -35.781  42.966  1.00  0.69           H  
ATOM   4935 2HB  LEU A 339      -4.969 -36.747  41.589  1.00  0.69           H  
ATOM   4936  HG  LEU A 339      -2.645 -36.006  41.929  1.00  0.69           H  
ATOM   4937 1HD1 LEU A 339      -2.058 -34.882  43.934  1.00  0.69           H  
ATOM   4938 2HD1 LEU A 339      -3.127 -33.859  42.970  1.00  0.69           H  
ATOM   4939 3HD1 LEU A 339      -3.741 -34.757  44.366  1.00  0.69           H  
ATOM   4940 1HD2 LEU A 339      -2.199 -37.247  43.962  1.00  0.69           H  
ATOM   4941 2HD2 LEU A 339      -3.914 -37.144  44.396  1.00  0.69           H  
ATOM   4942 3HD2 LEU A 339      -3.412 -38.076  42.962  1.00  0.69           H  
ATOM   4943  N   VAL A 340      -7.376 -35.140  40.695  1.00  0.69           N  
ATOM   4944  CA  VAL A 340      -8.483 -35.592  39.894  1.00  0.69           C  
ATOM   4945  C   VAL A 340      -8.819 -34.605  38.774  1.00  0.69           C  
ATOM   4946  O   VAL A 340      -9.055 -35.020  37.637  1.00  0.69           O  
ATOM   4947  CB  VAL A 340      -9.694 -35.871  40.792  1.00  0.69           C  
ATOM   4948  CG1 VAL A 340     -10.852 -36.179  39.953  1.00  0.69           C  
ATOM   4949  CG2 VAL A 340      -9.389 -37.057  41.737  1.00  0.69           C  
ATOM   4950  H   VAL A 340      -7.533 -34.873  41.670  1.00  0.69           H  
ATOM   4951  HA  VAL A 340      -8.196 -36.529  39.432  1.00  0.69           H  
ATOM   4952  HB  VAL A 340      -9.923 -34.981  41.380  1.00  0.69           H  
ATOM   4953 1HG1 VAL A 340     -11.720 -36.370  40.580  1.00  0.69           H  
ATOM   4954 2HG1 VAL A 340     -11.026 -35.319  39.322  1.00  0.69           H  
ATOM   4955 3HG1 VAL A 340     -10.640 -37.049  39.348  1.00  0.69           H  
ATOM   4956 1HG2 VAL A 340     -10.256 -37.245  42.373  1.00  0.69           H  
ATOM   4957 2HG2 VAL A 340      -9.173 -37.945  41.153  1.00  0.69           H  
ATOM   4958 3HG2 VAL A 340      -8.529 -36.818  42.358  1.00  0.69           H  
ATOM   4959  N   ALA A 341      -8.846 -33.300  39.071  1.00  0.69           N  
ATOM   4960  CA  ALA A 341      -9.174 -32.309  38.044  1.00  0.69           C  
ATOM   4961  C   ALA A 341      -8.201 -32.361  36.871  1.00  0.69           C  
ATOM   4962  O   ALA A 341      -8.627 -32.337  35.710  1.00  0.69           O  
ATOM   4963  CB  ALA A 341      -9.148 -30.909  38.632  1.00  0.69           C  
ATOM   4964  H   ALA A 341      -8.658 -32.999  40.025  1.00  0.69           H  
ATOM   4965  HA  ALA A 341     -10.174 -32.529  37.670  1.00  0.69           H  
ATOM   4966 1HB  ALA A 341      -9.414 -30.185  37.866  1.00  0.69           H  
ATOM   4967 2HB  ALA A 341      -9.858 -30.849  39.459  1.00  0.69           H  
ATOM   4968 3HB  ALA A 341      -8.144 -30.693  39.003  1.00  0.69           H  
ATOM   4969  N   TYR A 342      -6.902 -32.505  37.154  1.00  0.68           N  
ATOM   4970  CA  TYR A 342      -5.953 -32.576  36.051  1.00  0.68           C  
ATOM   4971  C   TYR A 342      -6.152 -33.851  35.268  1.00  0.68           C  
ATOM   4972  O   TYR A 342      -6.097 -33.834  34.036  1.00  0.68           O  
ATOM   4973  CB  TYR A 342      -4.506 -32.480  36.536  1.00  0.68           C  
ATOM   4974  CG  TYR A 342      -3.994 -31.054  36.793  1.00  0.68           C  
ATOM   4975  CD1 TYR A 342      -3.902 -30.598  38.061  1.00  0.68           C  
ATOM   4976  CD2 TYR A 342      -3.580 -30.222  35.735  1.00  0.68           C  
ATOM   4977  CE1 TYR A 342      -3.423 -29.338  38.322  1.00  0.68           C  
ATOM   4978  CE2 TYR A 342      -3.092 -28.935  36.009  1.00  0.68           C  
ATOM   4979  CZ  TYR A 342      -3.022 -28.506  37.321  1.00  0.68           C  
ATOM   4980  OH  TYR A 342      -2.554 -27.255  37.700  1.00  0.68           O  
ATOM   4981  H   TYR A 342      -6.585 -32.535  38.127  1.00  0.68           H  
ATOM   4982  HA  TYR A 342      -6.145 -31.741  35.379  1.00  0.68           H  
ATOM   4983 1HB  TYR A 342      -4.421 -33.042  37.469  1.00  0.68           H  
ATOM   4984 2HB  TYR A 342      -3.849 -32.955  35.810  1.00  0.68           H  
ATOM   4985  HD1 TYR A 342      -4.207 -31.239  38.873  1.00  0.68           H  
ATOM   4986  HD2 TYR A 342      -3.637 -30.578  34.708  1.00  0.68           H  
ATOM   4987  HE1 TYR A 342      -3.353 -28.989  39.332  1.00  0.68           H  
ATOM   4988  HE2 TYR A 342      -2.771 -28.283  35.204  1.00  0.68           H  
ATOM   4989  HH  TYR A 342      -2.157 -26.753  36.959  1.00  0.68           H  
ATOM   4990  N   ALA A 343      -6.430 -34.952  35.968  1.00  0.68           N  
ATOM   4991  CA  ALA A 343      -6.648 -36.216  35.302  1.00  0.68           C  
ATOM   4992  C   ALA A 343      -7.839 -36.164  34.362  1.00  0.68           C  
ATOM   4993  O   ALA A 343      -7.763 -36.676  33.241  1.00  0.68           O  
ATOM   4994  CB  ALA A 343      -6.866 -37.278  36.332  1.00  0.68           C  
ATOM   4995  H   ALA A 343      -6.457 -34.929  36.990  1.00  0.68           H  
ATOM   4996  HA  ALA A 343      -5.764 -36.447  34.714  1.00  0.68           H  
ATOM   4997 1HB  ALA A 343      -6.999 -38.230  35.841  1.00  0.68           H  
ATOM   4998 2HB  ALA A 343      -6.005 -37.310  36.991  1.00  0.68           H  
ATOM   4999 3HB  ALA A 343      -7.749 -37.044  36.912  1.00  0.68           H  
ATOM   5000  N   GLN A 344      -8.929 -35.519  34.796  1.00  0.68           N  
ATOM   5001  CA  GLN A 344     -10.119 -35.407  33.957  1.00  0.68           C  
ATOM   5002  C   GLN A 344      -9.813 -34.567  32.734  1.00  0.68           C  
ATOM   5003  O   GLN A 344     -10.237 -34.888  31.620  1.00  0.68           O  
ATOM   5004  CB  GLN A 344     -11.285 -34.808  34.739  1.00  0.68           C  
ATOM   5005  CG  GLN A 344     -11.858 -35.728  35.785  1.00  0.68           C  
ATOM   5006  CD  GLN A 344     -12.949 -35.098  36.629  1.00  0.68           C  
ATOM   5007  OE1 GLN A 344     -13.652 -34.161  36.255  1.00  0.68           O  
ATOM   5008  NE2 GLN A 344     -13.099 -35.619  37.807  1.00  0.68           N  
ATOM   5009  H   GLN A 344      -8.936 -35.125  35.739  1.00  0.68           H  
ATOM   5010  HA  GLN A 344     -10.406 -36.405  33.626  1.00  0.68           H  
ATOM   5011 1HB  GLN A 344     -10.939 -33.903  35.246  1.00  0.68           H  
ATOM   5012 2HB  GLN A 344     -12.077 -34.519  34.059  1.00  0.68           H  
ATOM   5013 1HG  GLN A 344     -12.289 -36.577  35.267  1.00  0.68           H  
ATOM   5014 2HG  GLN A 344     -11.058 -36.062  36.445  1.00  0.68           H  
ATOM   5015 1HE2 GLN A 344     -13.779 -35.275  38.458  1.00  0.68           H  
ATOM   5016 2HE2 GLN A 344     -12.490 -36.368  38.073  1.00  0.68           H  
ATOM   5017  N   GLY A 345      -9.022 -33.517  32.936  1.00  0.67           N  
ATOM   5018  CA  GLY A 345      -8.609 -32.649  31.855  1.00  0.67           C  
ATOM   5019  C   GLY A 345      -7.819 -33.433  30.815  1.00  0.67           C  
ATOM   5020  O   GLY A 345      -8.125 -33.386  29.622  1.00  0.67           O  
ATOM   5021  H   GLY A 345      -8.713 -33.293  33.884  1.00  0.67           H  
ATOM   5022 1HA  GLY A 345      -9.490 -32.202  31.398  1.00  0.67           H  
ATOM   5023 2HA  GLY A 345      -8.002 -31.849  32.257  1.00  0.67           H  
ATOM   5024  N   PHE A 346      -6.819 -34.188  31.263  1.00  0.68           N  
ATOM   5025  CA  PHE A 346      -6.011 -34.946  30.321  1.00  0.68           C  
ATOM   5026  C   PHE A 346      -6.778 -36.107  29.693  1.00  0.68           C  
ATOM   5027  O   PHE A 346      -6.512 -36.466  28.543  1.00  0.68           O  
ATOM   5028  CB  PHE A 346      -4.728 -35.440  30.973  1.00  0.68           C  
ATOM   5029  CG  PHE A 346      -3.660 -34.363  31.109  1.00  0.68           C  
ATOM   5030  CD1 PHE A 346      -3.330 -33.817  32.335  1.00  0.68           C  
ATOM   5031  CD2 PHE A 346      -2.986 -33.900  29.981  1.00  0.68           C  
ATOM   5032  CE1 PHE A 346      -2.361 -32.846  32.428  1.00  0.68           C  
ATOM   5033  CE2 PHE A 346      -2.010 -32.934  30.083  1.00  0.68           C  
ATOM   5034  CZ  PHE A 346      -1.699 -32.411  31.305  1.00  0.68           C  
ATOM   5035  H   PHE A 346      -6.605 -34.204  32.262  1.00  0.68           H  
ATOM   5036  HA  PHE A 346      -5.719 -34.274  29.522  1.00  0.68           H  
ATOM   5037 1HB  PHE A 346      -4.952 -35.836  31.970  1.00  0.68           H  
ATOM   5038 2HB  PHE A 346      -4.333 -36.245  30.371  1.00  0.68           H  
ATOM   5039  HD1 PHE A 346      -3.844 -34.158  33.228  1.00  0.68           H  
ATOM   5040  HD2 PHE A 346      -3.237 -34.317  29.005  1.00  0.68           H  
ATOM   5041  HE1 PHE A 346      -2.120 -32.417  33.384  1.00  0.68           H  
ATOM   5042  HE2 PHE A 346      -1.489 -32.588  29.201  1.00  0.68           H  
ATOM   5043  HZ  PHE A 346      -0.937 -31.643  31.385  1.00  0.68           H  
ATOM   5044  N   ASP A 347      -7.779 -36.652  30.396  1.00  0.68           N  
ATOM   5045  CA  ASP A 347      -8.612 -37.715  29.835  1.00  0.68           C  
ATOM   5046  C   ASP A 347      -9.307 -37.122  28.618  1.00  0.68           C  
ATOM   5047  O   ASP A 347      -9.243 -37.686  27.521  1.00  0.68           O  
ATOM   5048  CB  ASP A 347      -9.644 -38.242  30.853  1.00  0.68           C  
ATOM   5049  CG  ASP A 347     -10.438 -39.507  30.398  1.00  0.68           C  
ATOM   5050  OD1 ASP A 347     -10.201 -39.987  29.319  1.00  0.68           O  
ATOM   5051  OD2 ASP A 347     -11.268 -39.976  31.155  1.00  0.68           O  
ATOM   5052  H   ASP A 347      -7.947 -36.353  31.354  1.00  0.68           H  
ATOM   5053  HA  ASP A 347      -7.975 -38.541  29.515  1.00  0.68           H  
ATOM   5054 1HB  ASP A 347      -9.135 -38.473  31.790  1.00  0.68           H  
ATOM   5055 2HB  ASP A 347     -10.364 -37.452  31.073  1.00  0.68           H  
ATOM   5056  N   GLU A 348      -9.972 -35.974  28.814  1.00  0.69           N  
ATOM   5057  CA  GLU A 348     -10.661 -35.298  27.725  1.00  0.69           C  
ATOM   5058  C   GLU A 348      -9.717 -34.945  26.565  1.00  0.69           C  
ATOM   5059  O   GLU A 348     -10.074 -35.132  25.404  1.00  0.69           O  
ATOM   5060  CB  GLU A 348     -11.360 -34.036  28.222  1.00  0.69           C  
ATOM   5061  CG  GLU A 348     -12.136 -33.345  27.144  1.00  0.69           C  
ATOM   5062  CD  GLU A 348     -12.892 -32.172  27.601  1.00  0.69           C  
ATOM   5063  OE1 GLU A 348     -13.132 -32.058  28.773  1.00  0.69           O  
ATOM   5064  OE2 GLU A 348     -13.204 -31.353  26.780  1.00  0.69           O  
ATOM   5065  H   GLU A 348      -9.989 -35.559  29.750  1.00  0.69           H  
ATOM   5066  HA  GLU A 348     -11.422 -35.975  27.338  1.00  0.69           H  
ATOM   5067 1HB  GLU A 348     -12.037 -34.289  29.038  1.00  0.69           H  
ATOM   5068 2HB  GLU A 348     -10.616 -33.338  28.613  1.00  0.69           H  
ATOM   5069 1HG  GLU A 348     -11.431 -33.027  26.403  1.00  0.69           H  
ATOM   5070 2HG  GLU A 348     -12.815 -34.057  26.686  1.00  0.69           H  
ATOM   5071  N   ILE A 349      -8.496 -34.474  26.866  1.00  0.70           N  
ATOM   5072  CA  ILE A 349      -7.558 -34.132  25.791  1.00  0.70           C  
ATOM   5073  C   ILE A 349      -7.192 -35.370  24.995  1.00  0.70           C  
ATOM   5074  O   ILE A 349      -7.196 -35.339  23.752  1.00  0.70           O  
ATOM   5075  CB  ILE A 349      -6.270 -33.498  26.337  1.00  0.70           C  
ATOM   5076  CG1 ILE A 349      -6.599 -32.153  26.893  1.00  0.70           C  
ATOM   5077  CG2 ILE A 349      -5.231 -33.390  25.238  1.00  0.70           C  
ATOM   5078  CD1 ILE A 349      -5.513 -31.547  27.702  1.00  0.70           C  
ATOM   5079  H   ILE A 349      -8.246 -34.310  27.841  1.00  0.70           H  
ATOM   5080  HA  ILE A 349      -8.020 -33.427  25.124  1.00  0.70           H  
ATOM   5081  HB  ILE A 349      -5.879 -34.107  27.145  1.00  0.70           H  
ATOM   5082 1HG1 ILE A 349      -6.843 -31.482  26.073  1.00  0.70           H  
ATOM   5083 2HG1 ILE A 349      -7.466 -32.263  27.513  1.00  0.70           H  
ATOM   5084 1HG2 ILE A 349      -4.332 -32.941  25.641  1.00  0.70           H  
ATOM   5085 2HG2 ILE A 349      -4.997 -34.383  24.854  1.00  0.70           H  
ATOM   5086 3HG2 ILE A 349      -5.616 -32.774  24.428  1.00  0.70           H  
ATOM   5087 1HD1 ILE A 349      -5.836 -30.575  28.064  1.00  0.70           H  
ATOM   5088 2HD1 ILE A 349      -5.272 -32.189  28.546  1.00  0.70           H  
ATOM   5089 3HD1 ILE A 349      -4.661 -31.434  27.088  1.00  0.70           H  
ATOM   5090  N   LYS A 350      -6.881 -36.462  25.689  1.00  0.72           N  
ATOM   5091  CA  LYS A 350      -6.546 -37.692  25.007  1.00  0.72           C  
ATOM   5092  C   LYS A 350      -7.716 -38.138  24.151  1.00  0.72           C  
ATOM   5093  O   LYS A 350      -7.542 -38.443  22.976  1.00  0.72           O  
ATOM   5094  CB  LYS A 350      -6.168 -38.795  25.992  1.00  0.72           C  
ATOM   5095  CG  LYS A 350      -5.783 -40.115  25.314  1.00  0.72           C  
ATOM   5096  CD  LYS A 350      -5.390 -41.179  26.330  1.00  0.72           C  
ATOM   5097  CE  LYS A 350      -4.901 -42.463  25.647  1.00  0.72           C  
ATOM   5098  NZ  LYS A 350      -6.020 -43.211  24.925  1.00  0.72           N  
ATOM   5099  H   LYS A 350      -6.882 -36.440  26.711  1.00  0.72           H  
ATOM   5100  HA  LYS A 350      -5.699 -37.506  24.349  1.00  0.72           H  
ATOM   5101 1HB  LYS A 350      -5.335 -38.465  26.615  1.00  0.72           H  
ATOM   5102 2HB  LYS A 350      -7.014 -38.988  26.661  1.00  0.72           H  
ATOM   5103 1HG  LYS A 350      -6.634 -40.486  24.731  1.00  0.72           H  
ATOM   5104 2HG  LYS A 350      -4.952 -39.949  24.630  1.00  0.72           H  
ATOM   5105 1HD  LYS A 350      -4.602 -40.805  26.990  1.00  0.72           H  
ATOM   5106 2HD  LYS A 350      -6.261 -41.427  26.945  1.00  0.72           H  
ATOM   5107 1HE  LYS A 350      -4.123 -42.215  24.930  1.00  0.72           H  
ATOM   5108 2HE  LYS A 350      -4.480 -43.123  26.414  1.00  0.72           H  
ATOM   5109 1HZ  LYS A 350      -5.642 -44.052  24.524  1.00  0.72           H  
ATOM   5110 2HZ  LYS A 350      -6.740 -43.469  25.624  1.00  0.72           H  
ATOM   5111 3HZ  LYS A 350      -6.462 -42.656  24.158  1.00  0.72           H  
ATOM   5112  N   ALA A 351      -8.917 -38.161  24.725  1.00  0.75           N  
ATOM   5113  CA  ALA A 351     -10.088 -38.600  23.988  1.00  0.75           C  
ATOM   5114  C   ALA A 351     -10.361 -37.729  22.780  1.00  0.75           C  
ATOM   5115  O   ALA A 351     -10.639 -38.240  21.695  1.00  0.75           O  
ATOM   5116  CB  ALA A 351     -11.285 -38.574  24.890  1.00  0.75           C  
ATOM   5117  H   ALA A 351      -9.019 -37.889  25.703  1.00  0.75           H  
ATOM   5118  HA  ALA A 351      -9.908 -39.617  23.644  1.00  0.75           H  
ATOM   5119 1HB  ALA A 351     -12.164 -38.925  24.351  1.00  0.75           H  
ATOM   5120 2HB  ALA A 351     -11.093 -39.214  25.750  1.00  0.75           H  
ATOM   5121 3HB  ALA A 351     -11.448 -37.555  25.229  1.00  0.75           H  
ATOM   5122  N   GLY A 352     -10.200 -36.416  22.935  1.00  0.79           N  
ATOM   5123  CA  GLY A 352     -10.410 -35.498  21.836  1.00  0.79           C  
ATOM   5124  C   GLY A 352      -9.427 -35.818  20.737  1.00  0.79           C  
ATOM   5125  O   GLY A 352      -9.786 -35.846  19.558  1.00  0.79           O  
ATOM   5126  H   GLY A 352      -9.964 -36.036  23.847  1.00  0.79           H  
ATOM   5127 1HA  GLY A 352     -11.428 -35.584  21.466  1.00  0.79           H  
ATOM   5128 2HA  GLY A 352     -10.262 -34.476  22.182  1.00  0.79           H  
ATOM   5129  N   SER A 353      -8.183 -36.084  21.130  1.00  0.84           N  
ATOM   5130  CA  SER A 353      -7.118 -36.389  20.203  1.00  0.84           C  
ATOM   5131  C   SER A 353      -7.350 -37.713  19.495  1.00  0.84           C  
ATOM   5132  O   SER A 353      -7.112 -37.829  18.291  1.00  0.84           O  
ATOM   5133  CB  SER A 353      -5.819 -36.418  20.965  1.00  0.84           C  
ATOM   5134  OG  SER A 353      -5.579 -35.159  21.523  1.00  0.84           O  
ATOM   5135  H   SER A 353      -7.953 -36.037  22.124  1.00  0.84           H  
ATOM   5136  HA  SER A 353      -7.088 -35.613  19.450  1.00  0.84           H  
ATOM   5137 1HB  SER A 353      -5.850 -37.168  21.742  1.00  0.84           H  
ATOM   5138 2HB  SER A 353      -5.007 -36.678  20.285  1.00  0.84           H  
ATOM   5139  HG  SER A 353      -6.270 -35.056  22.223  1.00  0.84           H  
ATOM   5140  N   ASP A 354      -7.831 -38.723  20.226  1.00  0.89           N  
ATOM   5141  CA  ASP A 354      -8.068 -40.027  19.621  1.00  0.89           C  
ATOM   5142  C   ASP A 354      -9.222 -39.967  18.622  1.00  0.89           C  
ATOM   5143  O   ASP A 354      -9.131 -40.524  17.526  1.00  0.89           O  
ATOM   5144  CB  ASP A 354      -8.390 -41.077  20.700  1.00  0.89           C  
ATOM   5145  CG  ASP A 354      -7.172 -41.510  21.600  1.00  0.89           C  
ATOM   5146  OD1 ASP A 354      -6.050 -41.220  21.256  1.00  0.89           O  
ATOM   5147  OD2 ASP A 354      -7.405 -42.149  22.629  1.00  0.89           O  
ATOM   5148  H   ASP A 354      -8.001 -38.585  21.220  1.00  0.89           H  
ATOM   5149  HA  ASP A 354      -7.166 -40.331  19.091  1.00  0.89           H  
ATOM   5150 1HB  ASP A 354      -9.168 -40.670  21.353  1.00  0.89           H  
ATOM   5151 2HB  ASP A 354      -8.807 -41.962  20.222  1.00  0.89           H  
ATOM   5152  N   GLU A 355     -10.286 -39.238  18.969  1.00  0.95           N  
ATOM   5153  CA  GLU A 355     -11.451 -39.117  18.094  1.00  0.95           C  
ATOM   5154  C   GLU A 355     -11.182 -38.251  16.863  1.00  0.95           C  
ATOM   5155  O   GLU A 355     -11.695 -38.532  15.777  1.00  0.95           O  
ATOM   5156  CB  GLU A 355     -12.654 -38.567  18.870  1.00  0.95           C  
ATOM   5157  CG  GLU A 355     -13.248 -39.539  19.917  1.00  0.95           C  
ATOM   5158  CD  GLU A 355     -13.822 -40.803  19.320  1.00  0.95           C  
ATOM   5159  OE1 GLU A 355     -14.615 -40.698  18.415  1.00  0.95           O  
ATOM   5160  OE2 GLU A 355     -13.477 -41.871  19.776  1.00  0.95           O  
ATOM   5161  H   GLU A 355     -10.308 -38.786  19.884  1.00  0.95           H  
ATOM   5162  HA  GLU A 355     -11.709 -40.115  17.744  1.00  0.95           H  
ATOM   5163 1HB  GLU A 355     -12.351 -37.658  19.398  1.00  0.95           H  
ATOM   5164 2HB  GLU A 355     -13.444 -38.291  18.173  1.00  0.95           H  
ATOM   5165 1HG  GLU A 355     -12.465 -39.808  20.626  1.00  0.95           H  
ATOM   5166 2HG  GLU A 355     -14.030 -39.032  20.464  1.00  0.95           H  
ATOM   5167  N   ASN A 356     -10.360 -37.210  17.019  1.00  1.01           N  
ATOM   5168  CA  ASN A 356     -10.069 -36.301  15.920  1.00  1.01           C  
ATOM   5169  C   ASN A 356      -8.715 -36.591  15.249  1.00  1.01           C  
ATOM   5170  O   ASN A 356      -8.276 -35.824  14.394  1.00  1.01           O  
ATOM   5171  CB  ASN A 356     -10.080 -34.874  16.429  1.00  1.01           C  
ATOM   5172  CG  ASN A 356     -11.435 -34.318  16.879  1.00  1.01           C  
ATOM   5173  OD1 ASN A 356     -12.282 -33.881  16.081  1.00  1.01           O  
ATOM   5174  ND2 ASN A 356     -11.650 -34.334  18.165  1.00  1.01           N  
ATOM   5175  H   ASN A 356      -9.972 -36.998  17.939  1.00  1.01           H  
ATOM   5176  HA  ASN A 356     -10.840 -36.418  15.160  1.00  1.01           H  
ATOM   5177 1HB  ASN A 356      -9.382 -34.800  17.259  1.00  1.01           H  
ATOM   5178 2HB  ASN A 356      -9.711 -34.237  15.635  1.00  1.01           H  
ATOM   5179 1HD2 ASN A 356     -12.510 -33.990  18.539  1.00  1.01           H  
ATOM   5180 2HD2 ASN A 356     -10.937 -34.712  18.783  1.00  1.01           H  
ATOM   5181  N   ASN A 357      -8.087 -37.723  15.590  1.00  1.05           N  
ATOM   5182  CA  ASN A 357      -6.795 -38.151  15.025  1.00  1.05           C  
ATOM   5183  C   ASN A 357      -5.653 -37.122  15.149  1.00  1.05           C  
ATOM   5184  O   ASN A 357      -4.914 -36.893  14.187  1.00  1.05           O  
ATOM   5185  CB  ASN A 357      -6.976 -38.532  13.562  1.00  1.05           C  
ATOM   5186  CG  ASN A 357      -7.883 -39.727  13.368  1.00  1.05           C  
ATOM   5187  OD1 ASN A 357      -7.714 -40.773  14.007  1.00  1.05           O  
ATOM   5188  ND2 ASN A 357      -8.850 -39.584  12.491  1.00  1.05           N  
ATOM   5189  H   ASN A 357      -8.513 -38.313  16.296  1.00  1.05           H  
ATOM   5190  HA  ASN A 357      -6.479 -39.038  15.578  1.00  1.05           H  
ATOM   5191 1HB  ASN A 357      -7.380 -37.692  13.003  1.00  1.05           H  
ATOM   5192 2HB  ASN A 357      -6.002 -38.763  13.131  1.00  1.05           H  
ATOM   5193 1HD2 ASN A 357      -9.485 -40.339  12.320  1.00  1.05           H  
ATOM   5194 2HD2 ASN A 357      -8.954 -38.721  11.997  1.00  1.05           H  
ATOM   5195  N   TRP A 358      -5.520 -36.487  16.313  1.00  1.07           N  
ATOM   5196  CA  TRP A 358      -4.478 -35.472  16.508  1.00  1.07           C  
ATOM   5197  C   TRP A 358      -3.183 -35.922  17.157  1.00  1.07           C  
ATOM   5198  O   TRP A 358      -3.159 -36.721  18.095  1.00  1.07           O  
ATOM   5199  CB  TRP A 358      -4.976 -34.353  17.372  1.00  1.07           C  
ATOM   5200  CG  TRP A 358      -5.986 -33.631  16.813  1.00  1.07           C  
ATOM   5201  CD1 TRP A 358      -6.229 -33.416  15.500  1.00  1.07           C  
ATOM   5202  CD2 TRP A 358      -6.999 -32.997  17.537  1.00  1.07           C  
ATOM   5203  NE1 TRP A 358      -7.313 -32.668  15.355  1.00  1.07           N  
ATOM   5204  CE2 TRP A 358      -7.815 -32.391  16.620  1.00  1.07           C  
ATOM   5205  CE3 TRP A 358      -7.278 -32.896  18.906  1.00  1.07           C  
ATOM   5206  CZ2 TRP A 358      -8.890 -31.689  17.002  1.00  1.07           C  
ATOM   5207  CZ3 TRP A 358      -8.369 -32.214  19.302  1.00  1.07           C  
ATOM   5208  CH2 TRP A 358      -9.163 -31.624  18.391  1.00  1.07           C  
ATOM   5209  H   TRP A 358      -6.151 -36.745  17.068  1.00  1.07           H  
ATOM   5210  HA  TRP A 358      -4.232 -35.068  15.527  1.00  1.07           H  
ATOM   5211 1HB  TRP A 358      -5.288 -34.729  18.335  1.00  1.07           H  
ATOM   5212 2HB  TRP A 358      -4.158 -33.660  17.536  1.00  1.07           H  
ATOM   5213  HD1 TRP A 358      -5.625 -33.799  14.682  1.00  1.07           H  
ATOM   5214  HE1 TRP A 358      -7.683 -32.382  14.415  1.00  1.07           H  
ATOM   5215  HE3 TRP A 358      -6.629 -33.371  19.643  1.00  1.07           H  
ATOM   5216  HZ2 TRP A 358      -9.518 -31.213  16.270  1.00  1.07           H  
ATOM   5217  HZ3 TRP A 358      -8.582 -32.159  20.365  1.00  1.07           H  
ATOM   5218  HH2 TRP A 358     -10.023 -31.093  18.752  1.00  1.07           H  
ATOM   5219  N   ASP A 359      -2.113 -35.258  16.764  1.00  1.06           N  
ATOM   5220  CA  ASP A 359      -0.800 -35.455  17.349  1.00  1.06           C  
ATOM   5221  C   ASP A 359      -0.588 -34.608  18.605  1.00  1.06           C  
ATOM   5222  O   ASP A 359       0.219 -33.679  18.605  1.00  1.06           O  
ATOM   5223  CB  ASP A 359       0.258 -35.101  16.320  1.00  1.06           C  
ATOM   5224  CG  ASP A 359       0.290 -36.070  15.152  1.00  1.06           C  
ATOM   5225  OD1 ASP A 359       0.158 -37.251  15.370  1.00  1.06           O  
ATOM   5226  OD2 ASP A 359       0.412 -35.613  14.045  1.00  1.06           O  
ATOM   5227  H   ASP A 359      -2.206 -34.604  16.002  1.00  1.06           H  
ATOM   5228  HA  ASP A 359      -0.697 -36.506  17.623  1.00  1.06           H  
ATOM   5229 1HB  ASP A 359       0.077 -34.096  15.941  1.00  1.06           H  
ATOM   5230 2HB  ASP A 359       1.239 -35.098  16.797  1.00  1.06           H  
ATOM   5231  N   VAL A 360      -1.315 -34.933  19.668  1.00  1.02           N  
ATOM   5232  CA  VAL A 360      -1.208 -34.171  20.918  1.00  1.02           C  
ATOM   5233  C   VAL A 360      -0.469 -34.975  21.968  1.00  1.02           C  
ATOM   5234  O   VAL A 360      -0.798 -36.129  22.231  1.00  1.02           O  
ATOM   5235  CB  VAL A 360      -2.582 -33.782  21.490  1.00  1.02           C  
ATOM   5236  CG1 VAL A 360      -2.399 -33.019  22.795  1.00  1.02           C  
ATOM   5237  CG2 VAL A 360      -3.303 -32.980  20.502  1.00  1.02           C  
ATOM   5238  H   VAL A 360      -1.964 -35.715  19.563  1.00  1.02           H  
ATOM   5239  HA  VAL A 360      -0.651 -33.254  20.720  1.00  1.02           H  
ATOM   5240  HB  VAL A 360      -3.146 -34.676  21.712  1.00  1.02           H  
ATOM   5241 1HG1 VAL A 360      -3.371 -32.748  23.187  1.00  1.02           H  
ATOM   5242 2HG1 VAL A 360      -1.878 -33.639  23.523  1.00  1.02           H  
ATOM   5243 3HG1 VAL A 360      -1.825 -32.123  22.606  1.00  1.02           H  
ATOM   5244 1HG2 VAL A 360      -4.284 -32.693  20.885  1.00  1.02           H  
ATOM   5245 2HG2 VAL A 360      -2.721 -32.123  20.299  1.00  1.02           H  
ATOM   5246 3HG2 VAL A 360      -3.419 -33.554  19.611  1.00  1.02           H  
ATOM   5247  N   ASP A 361       0.560 -34.372  22.547  1.00  0.97           N  
ATOM   5248  CA  ASP A 361       1.353 -35.042  23.564  1.00  0.97           C  
ATOM   5249  C   ASP A 361       1.108 -34.402  24.954  1.00  0.97           C  
ATOM   5250  O   ASP A 361       1.487 -33.247  25.173  1.00  0.97           O  
ATOM   5251  CB  ASP A 361       2.825 -35.045  23.148  1.00  0.97           C  
ATOM   5252  CG  ASP A 361       3.798 -35.871  24.071  1.00  0.97           C  
ATOM   5253  OD1 ASP A 361       3.572 -36.037  25.274  1.00  0.97           O  
ATOM   5254  OD2 ASP A 361       4.750 -36.395  23.510  1.00  0.97           O  
ATOM   5255  H   ASP A 361       0.792 -33.428  22.266  1.00  0.97           H  
ATOM   5256  HA  ASP A 361       1.077 -36.088  23.566  1.00  0.97           H  
ATOM   5257 1HB  ASP A 361       2.902 -35.443  22.132  1.00  0.97           H  
ATOM   5258 2HB  ASP A 361       3.191 -34.014  23.112  1.00  0.97           H  
ATOM   5259  N   PRO A 362       0.440 -35.103  25.896  1.00  0.92           N  
ATOM   5260  CA  PRO A 362       0.135 -34.659  27.246  1.00  0.92           C  
ATOM   5261  C   PRO A 362       1.383 -34.244  28.049  1.00  0.92           C  
ATOM   5262  O   PRO A 362       1.268 -33.495  29.022  1.00  0.92           O  
ATOM   5263  CB  PRO A 362      -0.531 -35.899  27.852  1.00  0.92           C  
ATOM   5264  CG  PRO A 362      -1.125 -36.629  26.703  1.00  0.92           C  
ATOM   5265  CD  PRO A 362      -0.152 -36.419  25.571  1.00  0.92           C  
ATOM   5266  HA  PRO A 362      -0.584 -33.833  27.191  1.00  0.92           H  
ATOM   5267 1HB  PRO A 362       0.229 -36.501  28.363  1.00  0.92           H  
ATOM   5268 2HB  PRO A 362      -1.263 -35.618  28.604  1.00  0.92           H  
ATOM   5269 1HG  PRO A 362      -1.247 -37.696  26.962  1.00  0.92           H  
ATOM   5270 2HG  PRO A 362      -2.134 -36.239  26.483  1.00  0.92           H  
ATOM   5271 1HD  PRO A 362       0.620 -37.209  25.551  1.00  0.92           H  
ATOM   5272 2HD  PRO A 362      -0.747 -36.378  24.658  1.00  0.92           H  
ATOM   5273  N   ARG A 363       2.590 -34.711  27.674  1.00  0.88           N  
ATOM   5274  CA  ARG A 363       3.767 -34.295  28.443  1.00  0.88           C  
ATOM   5275  C   ARG A 363       4.082 -32.859  28.117  1.00  0.88           C  
ATOM   5276  O   ARG A 363       4.406 -32.047  28.994  1.00  0.88           O  
ATOM   5277  CB  ARG A 363       4.989 -35.088  28.063  1.00  0.88           C  
ATOM   5278  CG  ARG A 363       4.984 -36.463  28.479  1.00  0.88           C  
ATOM   5279  CD  ARG A 363       6.136 -37.147  28.002  1.00  0.88           C  
ATOM   5280  NE  ARG A 363       6.123 -37.260  26.581  1.00  0.88           N  
ATOM   5281  CZ  ARG A 363       7.144 -37.749  25.866  1.00  0.88           C  
ATOM   5282  NH1 ARG A 363       8.234 -38.176  26.493  1.00  0.88           N  
ATOM   5283  NH2 ARG A 363       7.052 -37.792  24.550  1.00  0.88           N  
ATOM   5284  H   ARG A 363       2.728 -35.316  26.852  1.00  0.88           H  
ATOM   5285  HA  ARG A 363       3.561 -34.398  29.510  1.00  0.88           H  
ATOM   5286 1HB  ARG A 363       5.112 -35.071  26.980  1.00  0.88           H  
ATOM   5287 2HB  ARG A 363       5.870 -34.620  28.496  1.00  0.88           H  
ATOM   5288 1HG  ARG A 363       5.022 -36.496  29.558  1.00  0.88           H  
ATOM   5289 2HG  ARG A 363       4.097 -36.947  28.091  1.00  0.88           H  
ATOM   5290 1HD  ARG A 363       7.015 -36.578  28.282  1.00  0.88           H  
ATOM   5291 2HD  ARG A 363       6.182 -38.148  28.431  1.00  0.88           H  
ATOM   5292  HE  ARG A 363       5.278 -36.918  26.076  1.00  0.88           H  
ATOM   5293 1HH1 ARG A 363       8.285 -38.124  27.537  1.00  0.88           H  
ATOM   5294 2HH1 ARG A 363       9.011 -38.542  25.966  1.00  0.88           H  
ATOM   5295 1HH2 ARG A 363       6.190 -37.424  24.097  1.00  0.88           H  
ATOM   5296 2HH2 ARG A 363       7.805 -38.150  23.993  1.00  0.88           H  
ATOM   5297  N   ASP A 364       3.947 -32.530  26.834  1.00  0.85           N  
ATOM   5298  CA  ASP A 364       4.229 -31.181  26.421  1.00  0.85           C  
ATOM   5299  C   ASP A 364       3.156 -30.285  26.979  1.00  0.85           C  
ATOM   5300  O   ASP A 364       3.462 -29.196  27.440  1.00  0.85           O  
ATOM   5301  CB  ASP A 364       4.328 -31.043  24.915  1.00  0.85           C  
ATOM   5302  CG  ASP A 364       5.602 -31.654  24.312  1.00  0.85           C  
ATOM   5303  OD1 ASP A 364       6.506 -31.971  25.056  1.00  0.85           O  
ATOM   5304  OD2 ASP A 364       5.670 -31.760  23.107  1.00  0.85           O  
ATOM   5305  H   ASP A 364       3.644 -33.223  26.156  1.00  0.85           H  
ATOM   5306  HA  ASP A 364       5.184 -30.876  26.846  1.00  0.85           H  
ATOM   5307 1HB  ASP A 364       3.454 -31.508  24.449  1.00  0.85           H  
ATOM   5308 2HB  ASP A 364       4.312 -29.988  24.676  1.00  0.85           H  
ATOM   5309  N   LEU A 365       1.907 -30.750  27.000  1.00  0.84           N  
ATOM   5310  CA  LEU A 365       0.865 -29.910  27.579  1.00  0.84           C  
ATOM   5311  C   LEU A 365       1.061 -29.659  29.058  1.00  0.84           C  
ATOM   5312  O   LEU A 365       0.892 -28.533  29.528  1.00  0.84           O  
ATOM   5313  CB  LEU A 365      -0.504 -30.478  27.297  1.00  0.84           C  
ATOM   5314  CG  LEU A 365      -0.889 -30.297  25.919  1.00  0.84           C  
ATOM   5315  CD1 LEU A 365      -2.148 -30.974  25.679  1.00  0.84           C  
ATOM   5316  CD2 LEU A 365      -0.982 -28.795  25.720  1.00  0.84           C  
ATOM   5317  H   LEU A 365       1.696 -31.663  26.589  1.00  0.84           H  
ATOM   5318  HA  LEU A 365       0.910 -28.950  27.080  1.00  0.84           H  
ATOM   5319 1HB  LEU A 365      -0.483 -31.533  27.502  1.00  0.84           H  
ATOM   5320 2HB  LEU A 365      -1.242 -29.997  27.944  1.00  0.84           H  
ATOM   5321  HG  LEU A 365      -0.149 -30.729  25.237  1.00  0.84           H  
ATOM   5322 1HD1 LEU A 365      -2.445 -30.817  24.661  1.00  0.84           H  
ATOM   5323 2HD1 LEU A 365      -2.035 -32.040  25.871  1.00  0.84           H  
ATOM   5324 3HD1 LEU A 365      -2.873 -30.549  26.341  1.00  0.84           H  
ATOM   5325 1HD2 LEU A 365      -1.304 -28.555  24.730  1.00  0.84           H  
ATOM   5326 2HD2 LEU A 365      -1.693 -28.396  26.435  1.00  0.84           H  
ATOM   5327 3HD2 LEU A 365      -0.014 -28.346  25.905  1.00  0.84           H  
ATOM   5328  N   ALA A 366       1.496 -30.666  29.798  1.00  0.84           N  
ATOM   5329  CA  ALA A 366       1.772 -30.420  31.196  1.00  0.84           C  
ATOM   5330  C   ALA A 366       2.868 -29.342  31.297  1.00  0.84           C  
ATOM   5331  O   ALA A 366       2.776 -28.449  32.136  1.00  0.84           O  
ATOM   5332  CB  ALA A 366       2.156 -31.709  31.872  1.00  0.84           C  
ATOM   5333  H   ALA A 366       1.608 -31.603  29.408  1.00  0.84           H  
ATOM   5334  HA  ALA A 366       0.873 -30.026  31.665  1.00  0.84           H  
ATOM   5335 1HB  ALA A 366       2.360 -31.534  32.932  1.00  0.84           H  
ATOM   5336 2HB  ALA A 366       1.348 -32.426  31.770  1.00  0.84           H  
ATOM   5337 3HB  ALA A 366       3.027 -32.096  31.388  1.00  0.84           H  
ATOM   5338  N   THR A 367       3.858 -29.367  30.377  1.00  0.85           N  
ATOM   5339  CA  THR A 367       4.898 -28.330  30.323  1.00  0.85           C  
ATOM   5340  C   THR A 367       4.311 -26.962  29.955  1.00  0.85           C  
ATOM   5341  O   THR A 367       4.659 -25.956  30.564  1.00  0.85           O  
ATOM   5342  CB  THR A 367       6.033 -28.658  29.339  1.00  0.85           C  
ATOM   5343  OG1 THR A 367       6.685 -29.873  29.745  1.00  0.85           O  
ATOM   5344  CG2 THR A 367       7.044 -27.495  29.313  1.00  0.85           C  
ATOM   5345  H   THR A 367       3.905 -30.144  29.715  1.00  0.85           H  
ATOM   5346  HA  THR A 367       5.339 -28.247  31.312  1.00  0.85           H  
ATOM   5347  HB  THR A 367       5.639 -28.789  28.346  1.00  0.85           H  
ATOM   5348  HG1 THR A 367       6.077 -30.623  29.581  1.00  0.85           H  
ATOM   5349 1HG2 THR A 367       7.846 -27.726  28.615  1.00  0.85           H  
ATOM   5350 2HG2 THR A 367       6.538 -26.580  28.993  1.00  0.85           H  
ATOM   5351 3HG2 THR A 367       7.462 -27.347  30.309  1.00  0.85           H  
ATOM   5352  N   ILE A 368       3.387 -26.921  28.991  1.00  0.87           N  
ATOM   5353  CA  ILE A 368       2.742 -25.673  28.567  1.00  0.87           C  
ATOM   5354  C   ILE A 368       2.069 -25.003  29.731  1.00  0.87           C  
ATOM   5355  O   ILE A 368       2.048 -23.773  29.857  1.00  0.87           O  
ATOM   5356  CB  ILE A 368       1.662 -25.898  27.495  1.00  0.87           C  
ATOM   5357  CG1 ILE A 368       2.266 -26.349  26.242  1.00  0.87           C  
ATOM   5358  CG2 ILE A 368       0.945 -24.691  27.261  1.00  0.87           C  
ATOM   5359  CD1 ILE A 368       3.176 -25.340  25.743  1.00  0.87           C  
ATOM   5360  H   ILE A 368       3.150 -27.788  28.519  1.00  0.87           H  
ATOM   5361  HA  ILE A 368       3.503 -25.010  28.172  1.00  0.87           H  
ATOM   5362  HB  ILE A 368       0.969 -26.656  27.841  1.00  0.87           H  
ATOM   5363 1HG1 ILE A 368       2.817 -27.241  26.394  1.00  0.87           H  
ATOM   5364 2HG1 ILE A 368       1.496 -26.531  25.496  1.00  0.87           H  
ATOM   5365 1HG2 ILE A 368       0.215 -24.876  26.556  1.00  0.87           H  
ATOM   5366 2HG2 ILE A 368       0.480 -24.352  28.175  1.00  0.87           H  
ATOM   5367 3HG2 ILE A 368       1.638 -23.946  26.885  1.00  0.87           H  
ATOM   5368 1HD1 ILE A 368       3.619 -25.655  24.859  1.00  0.87           H  
ATOM   5369 2HD1 ILE A 368       2.631 -24.412  25.556  1.00  0.87           H  
ATOM   5370 3HD1 ILE A 368       3.951 -25.172  26.479  1.00  0.87           H  
ATOM   5371  N   TRP A 369       1.472 -25.818  30.576  1.00  0.90           N  
ATOM   5372  CA  TRP A 369       0.775 -25.309  31.718  1.00  0.90           C  
ATOM   5373  C   TRP A 369       1.724 -24.740  32.792  1.00  0.90           C  
ATOM   5374  O   TRP A 369       1.266 -24.048  33.691  1.00  0.90           O  
ATOM   5375  CB  TRP A 369      -0.164 -26.396  32.233  1.00  0.90           C  
ATOM   5376  CG  TRP A 369      -1.252 -26.665  31.203  1.00  0.90           C  
ATOM   5377  CD1 TRP A 369      -1.490 -25.904  30.096  1.00  0.90           C  
ATOM   5378  CD2 TRP A 369      -2.221 -27.738  31.154  1.00  0.90           C  
ATOM   5379  NE1 TRP A 369      -2.529 -26.418  29.372  1.00  0.90           N  
ATOM   5380  CE2 TRP A 369      -2.994 -27.535  29.993  1.00  0.90           C  
ATOM   5381  CE3 TRP A 369      -2.500 -28.824  31.975  1.00  0.90           C  
ATOM   5382  CZ2 TRP A 369      -4.025 -28.383  29.639  1.00  0.90           C  
ATOM   5383  CZ3 TRP A 369      -3.540 -29.662  31.616  1.00  0.90           C  
ATOM   5384  CH2 TRP A 369      -4.279 -29.453  30.482  1.00  0.90           C  
ATOM   5385  H   TRP A 369       1.487 -26.824  30.399  1.00  0.90           H  
ATOM   5386  HA  TRP A 369       0.141 -24.520  31.381  1.00  0.90           H  
ATOM   5387 1HB  TRP A 369       0.393 -27.315  32.393  1.00  0.90           H  
ATOM   5388 2HB  TRP A 369      -0.614 -26.099  33.170  1.00  0.90           H  
ATOM   5389  HD1 TRP A 369      -0.936 -25.016  29.830  1.00  0.90           H  
ATOM   5390  HE1 TRP A 369      -2.887 -26.026  28.512  1.00  0.90           H  
ATOM   5391  HE3 TRP A 369      -1.922 -29.005  32.878  1.00  0.90           H  
ATOM   5392  HZ2 TRP A 369      -4.625 -28.229  28.740  1.00  0.90           H  
ATOM   5393  HZ3 TRP A 369      -3.767 -30.501  32.262  1.00  0.90           H  
ATOM   5394  HH2 TRP A 369      -5.087 -30.143  30.249  1.00  0.90           H  
ATOM   5395  N   ARG A 370       3.038 -24.987  32.696  1.00  0.93           N  
ATOM   5396  CA  ARG A 370       3.987 -24.477  33.681  1.00  0.93           C  
ATOM   5397  C   ARG A 370       4.385 -23.035  33.384  1.00  0.93           C  
ATOM   5398  O   ARG A 370       4.505 -22.627  32.227  1.00  0.93           O  
ATOM   5399  CB  ARG A 370       5.266 -25.310  33.709  1.00  0.93           C  
ATOM   5400  CG  ARG A 370       5.127 -26.732  34.198  1.00  0.93           C  
ATOM   5401  CD  ARG A 370       6.408 -27.472  34.118  1.00  0.93           C  
ATOM   5402  NE  ARG A 370       7.402 -26.946  35.045  1.00  0.93           N  
ATOM   5403  CZ  ARG A 370       8.718 -27.259  35.020  1.00  0.93           C  
ATOM   5404  NH1 ARG A 370       9.179 -28.092  34.117  1.00  0.93           N  
ATOM   5405  NH2 ARG A 370       9.549 -26.725  35.899  1.00  0.93           N  
ATOM   5406  H   ARG A 370       3.407 -25.527  31.919  1.00  0.93           H  
ATOM   5407  HA  ARG A 370       3.519 -24.520  34.662  1.00  0.93           H  
ATOM   5408 1HB  ARG A 370       5.705 -25.339  32.716  1.00  0.93           H  
ATOM   5409 2HB  ARG A 370       5.986 -24.820  34.358  1.00  0.93           H  
ATOM   5410 1HG  ARG A 370       4.805 -26.729  35.235  1.00  0.93           H  
ATOM   5411 2HG  ARG A 370       4.401 -27.253  33.588  1.00  0.93           H  
ATOM   5412 1HD  ARG A 370       6.235 -28.523  34.359  1.00  0.93           H  
ATOM   5413 2HD  ARG A 370       6.809 -27.389  33.108  1.00  0.93           H  
ATOM   5414  HE  ARG A 370       7.088 -26.302  35.757  1.00  0.93           H  
ATOM   5415 1HH1 ARG A 370       8.554 -28.507  33.445  1.00  0.93           H  
ATOM   5416 2HH1 ARG A 370      10.171 -28.323  34.109  1.00  0.93           H  
ATOM   5417 1HH2 ARG A 370       9.216 -26.077  36.591  1.00  0.93           H  
ATOM   5418 2HH2 ARG A 370      10.557 -26.954  35.848  1.00  0.93           H  
ATOM   5419  N   GLY A 371       4.596 -22.249  34.437  1.00  0.95           N  
ATOM   5420  CA  GLY A 371       5.128 -20.888  34.324  1.00  0.95           C  
ATOM   5421  C   GLY A 371       4.157 -19.844  33.776  1.00  0.95           C  
ATOM   5422  O   GLY A 371       3.778 -18.896  34.468  1.00  0.95           O  
ATOM   5423  H   GLY A 371       4.432 -22.626  35.356  1.00  0.95           H  
ATOM   5424 1HA  GLY A 371       5.478 -20.567  35.305  1.00  0.95           H  
ATOM   5425 2HA  GLY A 371       6.005 -20.902  33.687  1.00  0.95           H  
ATOM   5426  N   GLY A 372       3.776 -20.027  32.516  1.00  0.96           N  
ATOM   5427  CA  GLY A 372       2.931 -19.099  31.772  1.00  0.96           C  
ATOM   5428  C   GLY A 372       1.419 -19.293  31.905  1.00  0.96           C  
ATOM   5429  O   GLY A 372       0.672 -18.597  31.230  1.00  0.96           O  
ATOM   5430  H   GLY A 372       4.120 -20.866  32.055  1.00  0.96           H  
ATOM   5431 1HA  GLY A 372       3.180 -18.085  32.083  1.00  0.96           H  
ATOM   5432 2HA  GLY A 372       3.200 -19.157  30.719  1.00  0.96           H  
ATOM   5433  N   CYS A 373       0.957 -20.232  32.722  1.00  0.95           N  
ATOM   5434  CA  CYS A 373      -0.487 -20.446  32.871  1.00  0.95           C  
ATOM   5435  C   CYS A 373      -1.025 -20.244  34.273  1.00  0.95           C  
ATOM   5436  O   CYS A 373      -0.330 -20.371  35.279  1.00  0.95           O  
ATOM   5437  CB  CYS A 373      -0.953 -21.817  32.406  1.00  0.95           C  
ATOM   5438  SG  CYS A 373      -0.794 -22.121  30.662  1.00  0.95           S  
ATOM   5439  H   CYS A 373       1.611 -20.798  33.244  1.00  0.95           H  
ATOM   5440  HA  CYS A 373      -0.992 -19.725  32.231  1.00  0.95           H  
ATOM   5441 1HB  CYS A 373      -0.413 -22.575  32.931  1.00  0.95           H  
ATOM   5442 2HB  CYS A 373      -1.985 -21.943  32.669  1.00  0.95           H  
ATOM   5443  HG  CYS A 373       0.520 -22.395  30.670  1.00  0.95           H  
ATOM   5444  N   ILE A 374      -2.325 -20.023  34.318  1.00  0.94           N  
ATOM   5445  CA  ILE A 374      -3.089 -19.822  35.535  1.00  0.94           C  
ATOM   5446  C   ILE A 374      -3.044 -21.065  36.417  1.00  0.94           C  
ATOM   5447  O   ILE A 374      -3.113 -20.980  37.634  1.00  0.94           O  
ATOM   5448  CB  ILE A 374      -4.531 -19.482  35.204  1.00  0.94           C  
ATOM   5449  CG1 ILE A 374      -4.585 -18.188  34.383  1.00  0.94           C  
ATOM   5450  CG2 ILE A 374      -5.285 -19.332  36.477  1.00  0.94           C  
ATOM   5451  CD1 ILE A 374      -3.982 -16.999  35.060  1.00  0.94           C  
ATOM   5452  H   ILE A 374      -2.822 -19.962  33.441  1.00  0.94           H  
ATOM   5453  HA  ILE A 374      -2.649 -18.992  36.084  1.00  0.94           H  
ATOM   5454  HB  ILE A 374      -4.981 -20.279  34.607  1.00  0.94           H  
ATOM   5455 1HG1 ILE A 374      -4.061 -18.354  33.442  1.00  0.94           H  
ATOM   5456 2HG1 ILE A 374      -5.634 -17.966  34.160  1.00  0.94           H  
ATOM   5457 1HG2 ILE A 374      -6.306 -19.087  36.273  1.00  0.94           H  
ATOM   5458 2HG2 ILE A 374      -5.241 -20.266  37.022  1.00  0.94           H  
ATOM   5459 3HG2 ILE A 374      -4.854 -18.542  37.066  1.00  0.94           H  
ATOM   5460 1HD1 ILE A 374      -4.066 -16.127  34.410  1.00  0.94           H  
ATOM   5461 2HD1 ILE A 374      -4.520 -16.813  35.982  1.00  0.94           H  
ATOM   5462 3HD1 ILE A 374      -2.930 -17.188  35.276  1.00  0.94           H  
ATOM   5463  N   ILE A 375      -2.979 -22.220  35.778  1.00  0.91           N  
ATOM   5464  CA  ILE A 375      -2.933 -23.501  36.456  1.00  0.91           C  
ATOM   5465  C   ILE A 375      -1.494 -24.041  36.566  1.00  0.91           C  
ATOM   5466  O   ILE A 375      -1.283 -25.249  36.722  1.00  0.91           O  
ATOM   5467  CB  ILE A 375      -3.855 -24.505  35.735  1.00  0.91           C  
ATOM   5468  CG1 ILE A 375      -3.404 -24.746  34.297  1.00  0.91           C  
ATOM   5469  CG2 ILE A 375      -5.279 -23.973  35.741  1.00  0.91           C  
ATOM   5470  CD1 ILE A 375      -4.187 -25.868  33.583  1.00  0.91           C  
ATOM   5471  H   ILE A 375      -2.939 -22.204  34.770  1.00  0.91           H  
ATOM   5472  HA  ILE A 375      -3.316 -23.365  37.468  1.00  0.91           H  
ATOM   5473  HB  ILE A 375      -3.838 -25.457  36.255  1.00  0.91           H  
ATOM   5474 1HG1 ILE A 375      -3.524 -23.828  33.741  1.00  0.91           H  
ATOM   5475 2HG1 ILE A 375      -2.350 -25.008  34.300  1.00  0.91           H  
ATOM   5476 1HG2 ILE A 375      -5.938 -24.690  35.246  1.00  0.91           H  
ATOM   5477 2HG2 ILE A 375      -5.605 -23.826  36.771  1.00  0.91           H  
ATOM   5478 3HG2 ILE A 375      -5.317 -23.020  35.208  1.00  0.91           H  
ATOM   5479 1HD1 ILE A 375      -3.825 -25.975  32.574  1.00  0.91           H  
ATOM   5480 2HD1 ILE A 375      -4.068 -26.802  34.109  1.00  0.91           H  
ATOM   5481 3HD1 ILE A 375      -5.251 -25.608  33.549  1.00  0.91           H  
ATOM   5482  N   ARG A 376      -0.491 -23.148  36.465  1.00  0.89           N  
ATOM   5483  CA  ARG A 376       0.882 -23.590  36.673  1.00  0.89           C  
ATOM   5484  C   ARG A 376       1.011 -24.142  38.065  1.00  0.89           C  
ATOM   5485  O   ARG A 376       0.507 -23.547  39.025  1.00  0.89           O  
ATOM   5486  CB  ARG A 376       1.891 -22.459  36.537  1.00  0.89           C  
ATOM   5487  CG  ARG A 376       1.841 -21.413  37.628  1.00  0.89           C  
ATOM   5488  CD  ARG A 376       2.750 -20.248  37.333  1.00  0.89           C  
ATOM   5489  NE  ARG A 376       2.836 -19.267  38.431  1.00  0.89           N  
ATOM   5490  CZ  ARG A 376       3.455 -18.064  38.334  1.00  0.89           C  
ATOM   5491  NH1 ARG A 376       3.998 -17.691  37.186  1.00  0.89           N  
ATOM   5492  NH2 ARG A 376       3.529 -17.236  39.386  1.00  0.89           N  
ATOM   5493  H   ARG A 376      -0.663 -22.163  36.269  1.00  0.89           H  
ATOM   5494  HA  ARG A 376       1.117 -24.379  35.975  1.00  0.89           H  
ATOM   5495 1HB  ARG A 376       2.880 -22.883  36.558  1.00  0.89           H  
ATOM   5496 2HB  ARG A 376       1.761 -21.960  35.574  1.00  0.89           H  
ATOM   5497 1HG  ARG A 376       0.825 -21.071  37.659  1.00  0.89           H  
ATOM   5498 2HG  ARG A 376       2.121 -21.852  38.585  1.00  0.89           H  
ATOM   5499 1HD  ARG A 376       3.749 -20.609  37.123  1.00  0.89           H  
ATOM   5500 2HD  ARG A 376       2.361 -19.731  36.456  1.00  0.89           H  
ATOM   5501  HE  ARG A 376       2.435 -19.515  39.321  1.00  0.89           H  
ATOM   5502 1HH1 ARG A 376       3.942 -18.292  36.344  1.00  0.89           H  
ATOM   5503 2HH1 ARG A 376       4.457 -16.797  37.115  1.00  0.89           H  
ATOM   5504 1HH2 ARG A 376       3.122 -17.475  40.307  1.00  0.89           H  
ATOM   5505 2HH2 ARG A 376       3.995 -16.347  39.292  1.00  0.89           H  
ATOM   5506  N   ALA A 377       1.751 -25.235  38.198  1.00  0.87           N  
ATOM   5507  CA  ALA A 377       1.981 -25.833  39.498  1.00  0.87           C  
ATOM   5508  C   ALA A 377       3.167 -26.782  39.510  1.00  0.87           C  
ATOM   5509  O   ALA A 377       3.459 -27.419  38.502  1.00  0.87           O  
ATOM   5510  CB  ALA A 377       0.744 -26.612  39.935  1.00  0.87           C  
ATOM   5511  H   ALA A 377       2.133 -25.673  37.377  1.00  0.87           H  
ATOM   5512  HA  ALA A 377       2.184 -25.025  40.186  1.00  0.87           H  
ATOM   5513 1HB  ALA A 377       0.911 -27.023  40.929  1.00  0.87           H  
ATOM   5514 2HB  ALA A 377      -0.116 -25.950  39.958  1.00  0.87           H  
ATOM   5515 3HB  ALA A 377       0.552 -27.420  39.230  1.00  0.87           H  
ATOM   5516  N   LYS A 378       3.764 -26.996  40.688  1.00  0.86           N  
ATOM   5517  CA  LYS A 378       4.786 -28.056  40.854  1.00  0.86           C  
ATOM   5518  C   LYS A 378       4.208 -29.433  40.517  1.00  0.86           C  
ATOM   5519  O   LYS A 378       4.890 -30.347  40.036  1.00  0.86           O  
ATOM   5520  CB  LYS A 378       5.377 -28.069  42.268  1.00  0.86           C  
ATOM   5521  CG  LYS A 378       6.404 -26.956  42.561  1.00  0.86           C  
ATOM   5522  CD  LYS A 378       6.930 -27.055  44.010  1.00  0.86           C  
ATOM   5523  CE  LYS A 378       8.204 -26.216  44.232  1.00  0.86           C  
ATOM   5524  NZ  LYS A 378       8.019 -24.784  43.900  1.00  0.86           N  
ATOM   5525  H   LYS A 378       3.477 -26.405  41.479  1.00  0.86           H  
ATOM   5526  HA  LYS A 378       5.600 -27.859  40.152  1.00  0.86           H  
ATOM   5527 1HB  LYS A 378       4.564 -27.972  43.001  1.00  0.86           H  
ATOM   5528 2HB  LYS A 378       5.860 -29.028  42.453  1.00  0.86           H  
ATOM   5529 1HG  LYS A 378       7.244 -27.051  41.873  1.00  0.86           H  
ATOM   5530 2HG  LYS A 378       5.945 -25.978  42.406  1.00  0.86           H  
ATOM   5531 1HD  LYS A 378       6.161 -26.709  44.703  1.00  0.86           H  
ATOM   5532 2HD  LYS A 378       7.151 -28.094  44.245  1.00  0.86           H  
ATOM   5533 1HE  LYS A 378       8.486 -26.294  45.282  1.00  0.86           H  
ATOM   5534 2HE  LYS A 378       9.007 -26.619  43.619  1.00  0.86           H  
ATOM   5535 1HZ  LYS A 378       8.868 -24.278  44.068  1.00  0.86           H  
ATOM   5536 2HZ  LYS A 378       7.766 -24.685  42.934  1.00  0.86           H  
ATOM   5537 3HZ  LYS A 378       7.280 -24.363  44.457  1.00  0.86           H  
ATOM   5538  N   PHE A 379       2.911 -29.548  40.710  1.00  0.84           N  
ATOM   5539  CA  PHE A 379       2.174 -30.749  40.415  1.00  0.84           C  
ATOM   5540  C   PHE A 379       2.348 -31.148  38.943  1.00  0.84           C  
ATOM   5541  O   PHE A 379       2.315 -32.336  38.609  1.00  0.84           O  
ATOM   5542  CB  PHE A 379       0.716 -30.528  40.765  1.00  0.84           C  
ATOM   5543  CG  PHE A 379      -0.073 -31.694  40.637  1.00  0.84           C  
ATOM   5544  CD1 PHE A 379       0.083 -32.703  41.525  1.00  0.84           C  
ATOM   5545  CD2 PHE A 379      -0.995 -31.807  39.641  1.00  0.84           C  
ATOM   5546  CE1 PHE A 379      -0.644 -33.810  41.409  1.00  0.84           C  
ATOM   5547  CE2 PHE A 379      -1.737 -32.936  39.536  1.00  0.84           C  
ATOM   5548  CZ  PHE A 379      -1.551 -33.928  40.396  1.00  0.84           C  
ATOM   5549  H   PHE A 379       2.416 -28.760  41.102  1.00  0.84           H  
ATOM   5550  HA  PHE A 379       2.562 -31.555  41.040  1.00  0.84           H  
ATOM   5551 1HB  PHE A 379       0.636 -30.165  41.792  1.00  0.84           H  
ATOM   5552 2HB  PHE A 379       0.298 -29.765  40.110  1.00  0.84           H  
ATOM   5553  HD1 PHE A 379       0.815 -32.608  42.326  1.00  0.84           H  
ATOM   5554  HD2 PHE A 379      -1.122 -30.989  38.935  1.00  0.84           H  
ATOM   5555  HE1 PHE A 379      -0.504 -34.617  42.121  1.00  0.84           H  
ATOM   5556  HE2 PHE A 379      -2.471 -33.050  38.759  1.00  0.84           H  
ATOM   5557  HZ  PHE A 379      -2.129 -34.824  40.279  1.00  0.84           H  
ATOM   5558  N   LEU A 380       2.552 -30.165  38.058  1.00  0.83           N  
ATOM   5559  CA  LEU A 380       2.715 -30.438  36.643  1.00  0.83           C  
ATOM   5560  C   LEU A 380       3.971 -31.256  36.395  1.00  0.83           C  
ATOM   5561  O   LEU A 380       4.027 -32.020  35.431  1.00  0.83           O  
ATOM   5562  CB  LEU A 380       2.759 -29.137  35.857  1.00  0.83           C  
ATOM   5563  CG  LEU A 380       1.443 -28.349  35.809  1.00  0.83           C  
ATOM   5564  CD1 LEU A 380       1.693 -27.056  35.201  1.00  0.83           C  
ATOM   5565  CD2 LEU A 380       0.420 -29.085  34.969  1.00  0.83           C  
ATOM   5566  H   LEU A 380       2.633 -29.200  38.366  1.00  0.83           H  
ATOM   5567  HA  LEU A 380       1.861 -31.008  36.303  1.00  0.83           H  
ATOM   5568 1HB  LEU A 380       3.518 -28.500  36.292  1.00  0.83           H  
ATOM   5569 2HB  LEU A 380       3.052 -29.359  34.829  1.00  0.83           H  
ATOM   5570  HG  LEU A 380       1.067 -28.194  36.821  1.00  0.83           H  
ATOM   5571 1HD1 LEU A 380       0.763 -26.494  35.166  1.00  0.83           H  
ATOM   5572 2HD1 LEU A 380       2.427 -26.522  35.774  1.00  0.83           H  
ATOM   5573 3HD1 LEU A 380       2.062 -27.217  34.202  1.00  0.83           H  
ATOM   5574 1HD2 LEU A 380      -0.485 -28.496  34.933  1.00  0.83           H  
ATOM   5575 2HD2 LEU A 380       0.810 -29.214  33.963  1.00  0.83           H  
ATOM   5576 3HD2 LEU A 380       0.217 -30.032  35.398  1.00  0.83           H  
ATOM   5577  N   ASN A 381       4.993 -31.111  37.253  1.00  0.81           N  
ATOM   5578  CA  ASN A 381       6.212 -31.886  37.071  1.00  0.81           C  
ATOM   5579  C   ASN A 381       5.890 -33.341  37.321  1.00  0.81           C  
ATOM   5580  O   ASN A 381       6.340 -34.220  36.585  1.00  0.81           O  
ATOM   5581  CB  ASN A 381       7.300 -31.449  38.031  1.00  0.81           C  
ATOM   5582  CG  ASN A 381       7.898 -30.143  37.692  1.00  0.81           C  
ATOM   5583  OD1 ASN A 381       7.834 -29.691  36.548  1.00  0.81           O  
ATOM   5584  ND2 ASN A 381       8.492 -29.505  38.672  1.00  0.81           N  
ATOM   5585  H   ASN A 381       4.909 -30.509  38.069  1.00  0.81           H  
ATOM   5586  HA  ASN A 381       6.557 -31.784  36.042  1.00  0.81           H  
ATOM   5587 1HB  ASN A 381       6.899 -31.403  39.040  1.00  0.81           H  
ATOM   5588 2HB  ASN A 381       8.088 -32.204  38.040  1.00  0.81           H  
ATOM   5589 1HD2 ASN A 381       8.919 -28.616  38.513  1.00  0.81           H  
ATOM   5590 2HD2 ASN A 381       8.516 -29.909  39.584  1.00  0.81           H  
ATOM   5591  N   ARG A 382       5.039 -33.586  38.327  1.00  0.79           N  
ATOM   5592  CA  ARG A 382       4.674 -34.967  38.662  1.00  0.79           C  
ATOM   5593  C   ARG A 382       3.892 -35.569  37.497  1.00  0.79           C  
ATOM   5594  O   ARG A 382       4.051 -36.744  37.149  1.00  0.79           O  
ATOM   5595  CB  ARG A 382       3.836 -35.040  39.931  1.00  0.79           C  
ATOM   5596  CG  ARG A 382       4.499 -34.516  41.219  1.00  0.79           C  
ATOM   5597  CD  ARG A 382       5.620 -35.401  41.732  1.00  0.79           C  
ATOM   5598  NE  ARG A 382       6.929 -35.136  41.110  1.00  0.79           N  
ATOM   5599  CZ  ARG A 382       7.722 -34.075  41.409  1.00  0.79           C  
ATOM   5600  NH1 ARG A 382       7.322 -33.184  42.299  1.00  0.79           N  
ATOM   5601  NH2 ARG A 382       8.903 -33.936  40.818  1.00  0.79           N  
ATOM   5602  H   ARG A 382       4.698 -32.788  38.878  1.00  0.79           H  
ATOM   5603  HA  ARG A 382       5.587 -35.547  38.812  1.00  0.79           H  
ATOM   5604 1HB  ARG A 382       2.909 -34.485  39.792  1.00  0.79           H  
ATOM   5605 2HB  ARG A 382       3.565 -36.077  40.113  1.00  0.79           H  
ATOM   5606 1HG  ARG A 382       4.909 -33.521  41.022  1.00  0.79           H  
ATOM   5607 2HG  ARG A 382       3.742 -34.443  42.003  1.00  0.79           H  
ATOM   5608 1HD  ARG A 382       5.721 -35.263  42.807  1.00  0.79           H  
ATOM   5609 2HD  ARG A 382       5.366 -36.440  41.530  1.00  0.79           H  
ATOM   5610  HE  ARG A 382       7.288 -35.820  40.421  1.00  0.79           H  
ATOM   5611 1HH1 ARG A 382       6.425 -33.292  42.756  1.00  0.79           H  
ATOM   5612 2HH1 ARG A 382       7.909 -32.396  42.528  1.00  0.79           H  
ATOM   5613 1HH2 ARG A 382       9.217 -34.641  40.124  1.00  0.79           H  
ATOM   5614 2HH2 ARG A 382       9.497 -33.158  41.045  1.00  0.79           H  
ATOM   5615  N   ILE A 383       3.061 -34.741  36.873  1.00  0.78           N  
ATOM   5616  CA  ILE A 383       2.294 -35.169  35.718  1.00  0.78           C  
ATOM   5617  C   ILE A 383       3.187 -35.526  34.539  1.00  0.78           C  
ATOM   5618  O   ILE A 383       2.982 -36.559  33.892  1.00  0.78           O  
ATOM   5619  CB  ILE A 383       1.283 -34.122  35.307  1.00  0.78           C  
ATOM   5620  CG1 ILE A 383       0.231 -34.023  36.358  1.00  0.78           C  
ATOM   5621  CG2 ILE A 383       0.721 -34.432  33.977  1.00  0.78           C  
ATOM   5622  CD1 ILE A 383      -0.684 -32.889  36.151  1.00  0.78           C  
ATOM   5623  H   ILE A 383       2.948 -33.792  37.237  1.00  0.78           H  
ATOM   5624  HA  ILE A 383       1.737 -36.064  35.995  1.00  0.78           H  
ATOM   5625  HB  ILE A 383       1.774 -33.162  35.256  1.00  0.78           H  
ATOM   5626 1HG1 ILE A 383      -0.304 -34.931  36.367  1.00  0.78           H  
ATOM   5627 2HG1 ILE A 383       0.705 -33.906  37.335  1.00  0.78           H  
ATOM   5628 1HG2 ILE A 383       0.018 -33.666  33.698  1.00  0.78           H  
ATOM   5629 2HG2 ILE A 383       1.521 -34.473  33.243  1.00  0.78           H  
ATOM   5630 3HG2 ILE A 383       0.228 -35.376  34.022  1.00  0.78           H  
ATOM   5631 1HD1 ILE A 383      -1.417 -32.868  36.898  1.00  0.78           H  
ATOM   5632 2HD1 ILE A 383      -0.135 -31.991  36.178  1.00  0.78           H  
ATOM   5633 3HD1 ILE A 383      -1.161 -32.998  35.205  1.00  0.78           H  
ATOM   5634  N   VAL A 384       4.196 -34.696  34.263  1.00  0.77           N  
ATOM   5635  CA  VAL A 384       5.102 -35.021  33.174  1.00  0.77           C  
ATOM   5636  C   VAL A 384       5.787 -36.345  33.458  1.00  0.77           C  
ATOM   5637  O   VAL A 384       5.864 -37.198  32.575  1.00  0.77           O  
ATOM   5638  CB  VAL A 384       6.191 -33.953  32.974  1.00  0.77           C  
ATOM   5639  CG1 VAL A 384       7.223 -34.481  31.971  1.00  0.77           C  
ATOM   5640  CG2 VAL A 384       5.582 -32.680  32.448  1.00  0.77           C  
ATOM   5641  H   VAL A 384       4.315 -33.838  34.803  1.00  0.77           H  
ATOM   5642  HA  VAL A 384       4.524 -35.109  32.253  1.00  0.77           H  
ATOM   5643  HB  VAL A 384       6.691 -33.764  33.928  1.00  0.77           H  
ATOM   5644 1HG1 VAL A 384       8.004 -33.740  31.825  1.00  0.77           H  
ATOM   5645 2HG1 VAL A 384       7.669 -35.407  32.352  1.00  0.77           H  
ATOM   5646 3HG1 VAL A 384       6.735 -34.685  31.019  1.00  0.77           H  
ATOM   5647 1HG2 VAL A 384       6.359 -31.931  32.306  1.00  0.77           H  
ATOM   5648 2HG2 VAL A 384       5.105 -32.887  31.493  1.00  0.77           H  
ATOM   5649 3HG2 VAL A 384       4.850 -32.307  33.152  1.00  0.77           H  
ATOM   5650  N   GLU A 385       6.248 -36.537  34.700  1.00  0.78           N  
ATOM   5651  CA  GLU A 385       6.927 -37.773  35.065  1.00  0.78           C  
ATOM   5652  C   GLU A 385       6.013 -38.979  34.864  1.00  0.78           C  
ATOM   5653  O   GLU A 385       6.453 -40.015  34.355  1.00  0.78           O  
ATOM   5654  CB  GLU A 385       7.378 -37.705  36.526  1.00  0.78           C  
ATOM   5655  CG  GLU A 385       8.522 -36.738  36.796  1.00  0.78           C  
ATOM   5656  CD  GLU A 385       8.756 -36.515  38.273  1.00  0.78           C  
ATOM   5657  OE1 GLU A 385       7.994 -37.030  39.062  1.00  0.78           O  
ATOM   5658  OE2 GLU A 385       9.673 -35.807  38.621  1.00  0.78           O  
ATOM   5659  H   GLU A 385       6.149 -35.793  35.394  1.00  0.78           H  
ATOM   5660  HA  GLU A 385       7.801 -37.887  34.422  1.00  0.78           H  
ATOM   5661 1HB  GLU A 385       6.541 -37.403  37.149  1.00  0.78           H  
ATOM   5662 2HB  GLU A 385       7.688 -38.695  36.857  1.00  0.78           H  
ATOM   5663 1HG  GLU A 385       9.431 -37.138  36.350  1.00  0.78           H  
ATOM   5664 2HG  GLU A 385       8.305 -35.789  36.315  1.00  0.78           H  
ATOM   5665  N   ALA A 386       4.730 -38.835  35.214  1.00  0.81           N  
ATOM   5666  CA  ALA A 386       3.773 -39.918  35.020  1.00  0.81           C  
ATOM   5667  C   ALA A 386       3.660 -40.274  33.549  1.00  0.81           C  
ATOM   5668  O   ALA A 386       3.660 -41.452  33.174  1.00  0.81           O  
ATOM   5669  CB  ALA A 386       2.418 -39.507  35.549  1.00  0.81           C  
ATOM   5670  H   ALA A 386       4.425 -37.970  35.660  1.00  0.81           H  
ATOM   5671  HA  ALA A 386       4.122 -40.796  35.565  1.00  0.81           H  
ATOM   5672 1HB  ALA A 386       1.709 -40.326  35.419  1.00  0.81           H  
ATOM   5673 2HB  ALA A 386       2.529 -39.278  36.603  1.00  0.81           H  
ATOM   5674 3HB  ALA A 386       2.066 -38.632  35.013  1.00  0.81           H  
ATOM   5675  N   TYR A 387       3.641 -39.258  32.695  1.00  0.85           N  
ATOM   5676  CA  TYR A 387       3.538 -39.537  31.281  1.00  0.85           C  
ATOM   5677  C   TYR A 387       4.857 -40.070  30.716  1.00  0.85           C  
ATOM   5678  O   TYR A 387       4.850 -40.872  29.789  1.00  0.85           O  
ATOM   5679  CB  TYR A 387       3.031 -38.326  30.533  1.00  0.85           C  
ATOM   5680  CG  TYR A 387       1.577 -38.050  30.740  1.00  0.85           C  
ATOM   5681  CD1 TYR A 387       1.146 -36.804  31.182  1.00  0.85           C  
ATOM   5682  CD2 TYR A 387       0.663 -39.061  30.502  1.00  0.85           C  
ATOM   5683  CE1 TYR A 387      -0.202 -36.581  31.373  1.00  0.85           C  
ATOM   5684  CE2 TYR A 387      -0.674 -38.835  30.701  1.00  0.85           C  
ATOM   5685  CZ  TYR A 387      -1.103 -37.610  31.136  1.00  0.85           C  
ATOM   5686  OH  TYR A 387      -2.422 -37.410  31.343  1.00  0.85           O  
ATOM   5687  H   TYR A 387       3.652 -38.294  33.038  1.00  0.85           H  
ATOM   5688  HA  TYR A 387       2.794 -40.323  31.149  1.00  0.85           H  
ATOM   5689 1HB  TYR A 387       3.575 -37.455  30.873  1.00  0.85           H  
ATOM   5690 2HB  TYR A 387       3.201 -38.471  29.479  1.00  0.85           H  
ATOM   5691  HD1 TYR A 387       1.870 -36.008  31.371  1.00  0.85           H  
ATOM   5692  HD2 TYR A 387       1.008 -40.042  30.159  1.00  0.85           H  
ATOM   5693  HE1 TYR A 387      -0.557 -35.610  31.713  1.00  0.85           H  
ATOM   5694  HE2 TYR A 387      -1.397 -39.633  30.518  1.00  0.85           H  
ATOM   5695  HH  TYR A 387      -2.544 -36.607  31.862  1.00  0.85           H  
ATOM   5696  N   ASP A 388       6.004 -39.656  31.265  1.00  0.91           N  
ATOM   5697  CA  ASP A 388       7.258 -40.245  30.798  1.00  0.91           C  
ATOM   5698  C   ASP A 388       7.288 -41.733  31.137  1.00  0.91           C  
ATOM   5699  O   ASP A 388       7.739 -42.552  30.335  1.00  0.91           O  
ATOM   5700  CB  ASP A 388       8.491 -39.545  31.393  1.00  0.91           C  
ATOM   5701  CG  ASP A 388       8.811 -38.193  30.755  1.00  0.91           C  
ATOM   5702  OD1 ASP A 388       8.287 -37.930  29.694  1.00  0.91           O  
ATOM   5703  OD2 ASP A 388       9.587 -37.450  31.313  1.00  0.91           O  
ATOM   5704  H   ASP A 388       5.997 -38.949  31.998  1.00  0.91           H  
ATOM   5705  HA  ASP A 388       7.303 -40.147  29.715  1.00  0.91           H  
ATOM   5706 1HB  ASP A 388       8.329 -39.394  32.461  1.00  0.91           H  
ATOM   5707 2HB  ASP A 388       9.357 -40.194  31.286  1.00  0.91           H  
ATOM   5708  N   ALA A 389       6.779 -42.089  32.325  1.00  0.96           N  
ATOM   5709  CA  ALA A 389       6.705 -43.486  32.741  1.00  0.96           C  
ATOM   5710  C   ALA A 389       5.804 -44.290  31.799  1.00  0.96           C  
ATOM   5711  O   ALA A 389       6.102 -45.444  31.475  1.00  0.96           O  
ATOM   5712  CB  ALA A 389       6.191 -43.582  34.165  1.00  0.96           C  
ATOM   5713  H   ALA A 389       6.452 -41.362  32.964  1.00  0.96           H  
ATOM   5714  HA  ALA A 389       7.708 -43.906  32.693  1.00  0.96           H  
ATOM   5715 1HB  ALA A 389       6.162 -44.624  34.473  1.00  0.96           H  
ATOM   5716 2HB  ALA A 389       6.848 -43.021  34.826  1.00  0.96           H  
ATOM   5717 3HB  ALA A 389       5.188 -43.163  34.217  1.00  0.96           H  
ATOM   5718  N   ASN A 390       4.706 -43.669  31.352  1.00  1.01           N  
ATOM   5719  CA  ASN A 390       3.770 -44.299  30.430  1.00  1.01           C  
ATOM   5720  C   ASN A 390       3.030 -43.251  29.594  1.00  1.01           C  
ATOM   5721  O   ASN A 390       1.996 -42.714  29.996  1.00  1.01           O  
ATOM   5722  CB  ASN A 390       2.786 -45.174  31.181  1.00  1.01           C  
ATOM   5723  CG  ASN A 390       1.878 -45.972  30.259  1.00  1.01           C  
ATOM   5724  OD1 ASN A 390       1.639 -45.634  29.086  1.00  1.01           O  
ATOM   5725  ND2 ASN A 390       1.347 -47.050  30.788  1.00  1.01           N  
ATOM   5726  H   ASN A 390       4.503 -42.731  31.698  1.00  1.01           H  
ATOM   5727  HA  ASN A 390       4.337 -44.923  29.739  1.00  1.01           H  
ATOM   5728 1HB  ASN A 390       3.333 -45.869  31.820  1.00  1.01           H  
ATOM   5729 2HB  ASN A 390       2.172 -44.548  31.831  1.00  1.01           H  
ATOM   5730 1HD2 ASN A 390       0.735 -47.625  30.244  1.00  1.01           H  
ATOM   5731 2HD2 ASN A 390       1.556 -47.296  31.734  1.00  1.01           H  
ATOM   5732  N   ALA A 391       3.502 -43.022  28.374  1.00  1.03           N  
ATOM   5733  CA  ALA A 391       2.955 -41.950  27.544  1.00  1.03           C  
ATOM   5734  C   ALA A 391       1.629 -42.339  26.897  1.00  1.03           C  
ATOM   5735  O   ALA A 391       1.022 -41.535  26.186  1.00  1.03           O  
ATOM   5736  CB  ALA A 391       3.960 -41.562  26.473  1.00  1.03           C  
ATOM   5737  H   ALA A 391       4.316 -43.529  28.059  1.00  1.03           H  
ATOM   5738  HA  ALA A 391       2.775 -41.088  28.188  1.00  1.03           H  
ATOM   5739 1HB  ALA A 391       3.563 -40.736  25.882  1.00  1.03           H  
ATOM   5740 2HB  ALA A 391       4.892 -41.252  26.954  1.00  1.03           H  
ATOM   5741 3HB  ALA A 391       4.148 -42.416  25.826  1.00  1.03           H  
ATOM   5742  N   GLU A 392       1.205 -43.586  27.104  1.00  1.03           N  
ATOM   5743  CA  GLU A 392      -0.047 -44.095  26.568  1.00  1.03           C  
ATOM   5744  C   GLU A 392      -1.091 -44.182  27.679  1.00  1.03           C  
ATOM   5745  O   GLU A 392      -2.173 -44.732  27.485  1.00  1.03           O  
ATOM   5746  CB  GLU A 392       0.154 -45.462  25.911  1.00  1.03           C  
ATOM   5747  CG  GLU A 392       1.098 -45.440  24.705  1.00  1.03           C  
ATOM   5748  CD  GLU A 392       1.263 -46.793  24.032  1.00  1.03           C  
ATOM   5749  OE1 GLU A 392       0.674 -47.746  24.483  1.00  1.03           O  
ATOM   5750  OE2 GLU A 392       1.983 -46.861  23.062  1.00  1.03           O  
ATOM   5751  H   GLU A 392       1.730 -44.207  27.716  1.00  1.03           H  
ATOM   5752  HA  GLU A 392      -0.415 -43.399  25.815  1.00  1.03           H  
ATOM   5753 1HB  GLU A 392       0.557 -46.161  26.644  1.00  1.03           H  
ATOM   5754 2HB  GLU A 392      -0.808 -45.852  25.581  1.00  1.03           H  
ATOM   5755 1HG  GLU A 392       0.714 -44.727  23.976  1.00  1.03           H  
ATOM   5756 2HG  GLU A 392       2.072 -45.085  25.038  1.00  1.03           H  
ATOM   5757  N   LEU A 393      -0.759 -43.643  28.850  1.00  1.00           N  
ATOM   5758  CA  LEU A 393      -1.634 -43.689  30.011  1.00  1.00           C  
ATOM   5759  C   LEU A 393      -3.000 -43.068  29.738  1.00  1.00           C  
ATOM   5760  O   LEU A 393      -3.099 -41.932  29.275  1.00  1.00           O  
ATOM   5761  CB  LEU A 393      -0.930 -42.942  31.145  1.00  1.00           C  
ATOM   5762  CG  LEU A 393      -1.569 -42.902  32.466  1.00  1.00           C  
ATOM   5763  CD1 LEU A 393      -1.621 -44.298  33.067  1.00  1.00           C  
ATOM   5764  CD2 LEU A 393      -0.758 -41.970  33.345  1.00  1.00           C  
ATOM   5765  H   LEU A 393       0.155 -43.206  28.969  1.00  1.00           H  
ATOM   5766  HA  LEU A 393      -1.773 -44.731  30.294  1.00  1.00           H  
ATOM   5767 1HB  LEU A 393       0.033 -43.411  31.294  1.00  1.00           H  
ATOM   5768 2HB  LEU A 393      -0.752 -41.922  30.828  1.00  1.00           H  
ATOM   5769  HG  LEU A 393      -2.569 -42.533  32.372  1.00  1.00           H  
ATOM   5770 1HD1 LEU A 393      -2.090 -44.245  34.051  1.00  1.00           H  
ATOM   5771 2HD1 LEU A 393      -2.202 -44.955  32.421  1.00  1.00           H  
ATOM   5772 3HD1 LEU A 393      -0.607 -44.687  33.165  1.00  1.00           H  
ATOM   5773 1HD2 LEU A 393      -1.217 -41.938  34.309  1.00  1.00           H  
ATOM   5774 2HD2 LEU A 393       0.265 -42.343  33.440  1.00  1.00           H  
ATOM   5775 3HD2 LEU A 393      -0.740 -40.976  32.906  1.00  1.00           H  
ATOM   5776  N   GLU A 394      -4.065 -43.815  30.053  1.00  0.96           N  
ATOM   5777  CA  GLU A 394      -5.430 -43.338  29.821  1.00  0.96           C  
ATOM   5778  C   GLU A 394      -5.805 -42.211  30.783  1.00  0.96           C  
ATOM   5779  O   GLU A 394      -6.545 -41.296  30.438  1.00  0.96           O  
ATOM   5780  CB  GLU A 394      -6.436 -44.481  29.983  1.00  0.96           C  
ATOM   5781  CG  GLU A 394      -6.334 -45.616  28.946  1.00  0.96           C  
ATOM   5782  CD  GLU A 394      -6.559 -45.204  27.495  1.00  0.96           C  
ATOM   5783  OE1 GLU A 394      -7.377 -44.347  27.221  1.00  0.96           O  
ATOM   5784  OE2 GLU A 394      -5.892 -45.750  26.646  1.00  0.96           O  
ATOM   5785  H   GLU A 394      -3.918 -44.741  30.427  1.00  0.96           H  
ATOM   5786  HA  GLU A 394      -5.490 -42.953  28.806  1.00  0.96           H  
ATOM   5787 1HB  GLU A 394      -6.310 -44.928  30.962  1.00  0.96           H  
ATOM   5788 2HB  GLU A 394      -7.449 -44.079  29.940  1.00  0.96           H  
ATOM   5789 1HG  GLU A 394      -5.339 -46.056  29.025  1.00  0.96           H  
ATOM   5790 2HG  GLU A 394      -7.057 -46.386  29.210  1.00  0.96           H  
ATOM   5791  N   SER A 395      -5.288 -42.291  31.999  1.00  0.91           N  
ATOM   5792  CA  SER A 395      -5.555 -41.305  33.037  1.00  0.91           C  
ATOM   5793  C   SER A 395      -4.469 -41.300  34.082  1.00  0.91           C  
ATOM   5794  O   SER A 395      -4.002 -42.344  34.530  1.00  0.91           O  
ATOM   5795  CB  SER A 395      -6.878 -41.555  33.738  1.00  0.91           C  
ATOM   5796  OG  SER A 395      -7.060 -40.621  34.793  1.00  0.91           O  
ATOM   5797  H   SER A 395      -4.682 -43.069  32.204  1.00  0.91           H  
ATOM   5798  HA  SER A 395      -5.589 -40.319  32.572  1.00  0.91           H  
ATOM   5799 1HB  SER A 395      -7.702 -41.471  33.024  1.00  0.91           H  
ATOM   5800 2HB  SER A 395      -6.890 -42.553  34.130  1.00  0.91           H  
ATOM   5801  HG  SER A 395      -7.507 -39.867  34.378  1.00  0.91           H  
ATOM   5802  N   LEU A 396      -4.175 -40.121  34.586  1.00  0.87           N  
ATOM   5803  CA  LEU A 396      -3.193 -39.946  35.639  1.00  0.87           C  
ATOM   5804  C   LEU A 396      -3.591 -40.701  36.895  1.00  0.87           C  
ATOM   5805  O   LEU A 396      -2.744 -41.168  37.644  1.00  0.87           O  
ATOM   5806  CB  LEU A 396      -3.057 -38.467  35.935  1.00  0.87           C  
ATOM   5807  CG  LEU A 396      -2.444 -37.647  34.834  1.00  0.87           C  
ATOM   5808  CD1 LEU A 396      -2.591 -36.183  35.181  1.00  0.87           C  
ATOM   5809  CD2 LEU A 396      -0.983 -38.040  34.700  1.00  0.87           C  
ATOM   5810  H   LEU A 396      -4.623 -39.305  34.196  1.00  0.87           H  
ATOM   5811  HA  LEU A 396      -2.236 -40.314  35.295  1.00  0.87           H  
ATOM   5812 1HB  LEU A 396      -4.033 -38.068  36.138  1.00  0.87           H  
ATOM   5813 2HB  LEU A 396      -2.450 -38.339  36.826  1.00  0.87           H  
ATOM   5814  HG  LEU A 396      -2.957 -37.834  33.895  1.00  0.87           H  
ATOM   5815 1HD1 LEU A 396      -2.140 -35.573  34.405  1.00  0.87           H  
ATOM   5816 2HD1 LEU A 396      -3.633 -35.924  35.273  1.00  0.87           H  
ATOM   5817 3HD1 LEU A 396      -2.110 -36.006  36.121  1.00  0.87           H  
ATOM   5818 1HD2 LEU A 396      -0.514 -37.476  33.931  1.00  0.87           H  
ATOM   5819 2HD2 LEU A 396      -0.489 -37.842  35.618  1.00  0.87           H  
ATOM   5820 3HD2 LEU A 396      -0.906 -39.099  34.461  1.00  0.87           H  
ATOM   5821  N   LEU A 397      -4.885 -40.918  37.093  1.00  0.84           N  
ATOM   5822  CA  LEU A 397      -5.350 -41.560  38.314  1.00  0.84           C  
ATOM   5823  C   LEU A 397      -5.144 -43.065  38.292  1.00  0.84           C  
ATOM   5824  O   LEU A 397      -5.437 -43.745  39.273  1.00  0.84           O  
ATOM   5825  CB  LEU A 397      -6.817 -41.260  38.481  1.00  0.84           C  
ATOM   5826  CG  LEU A 397      -7.146 -39.822  38.690  1.00  0.84           C  
ATOM   5827  CD1 LEU A 397      -8.638 -39.632  38.636  1.00  0.84           C  
ATOM   5828  CD2 LEU A 397      -6.615 -39.363  39.970  1.00  0.84           C  
ATOM   5829  H   LEU A 397      -5.571 -40.624  36.394  1.00  0.84           H  
ATOM   5830  HA  LEU A 397      -4.795 -41.145  39.155  1.00  0.84           H  
ATOM   5831 1HB  LEU A 397      -7.290 -41.544  37.564  1.00  0.84           H  
ATOM   5832 2HB  LEU A 397      -7.219 -41.848  39.295  1.00  0.84           H  
ATOM   5833  HG  LEU A 397      -6.703 -39.280  37.926  1.00  0.84           H  
ATOM   5834 1HD1 LEU A 397      -8.882 -38.589  38.751  1.00  0.84           H  
ATOM   5835 2HD1 LEU A 397      -8.968 -39.976  37.671  1.00  0.84           H  
ATOM   5836 3HD1 LEU A 397      -9.126 -40.198  39.409  1.00  0.84           H  
ATOM   5837 1HD2 LEU A 397      -6.838 -38.310  40.118  1.00  0.84           H  
ATOM   5838 2HD2 LEU A 397      -7.092 -39.948  40.725  1.00  0.84           H  
ATOM   5839 3HD2 LEU A 397      -5.534 -39.509  40.004  1.00  0.84           H  
ATOM   5840  N   LEU A 398      -4.672 -43.594  37.164  1.00  0.83           N  
ATOM   5841  CA  LEU A 398      -4.376 -45.007  37.045  1.00  0.83           C  
ATOM   5842  C   LEU A 398      -2.878 -45.242  37.263  1.00  0.83           C  
ATOM   5843  O   LEU A 398      -2.411 -46.383  37.304  1.00  0.83           O  
ATOM   5844  CB  LEU A 398      -4.813 -45.484  35.673  1.00  0.83           C  
ATOM   5845  CG  LEU A 398      -6.310 -45.299  35.404  1.00  0.83           C  
ATOM   5846  CD1 LEU A 398      -6.614 -45.667  33.970  1.00  0.83           C  
ATOM   5847  CD2 LEU A 398      -7.107 -46.154  36.375  1.00  0.83           C  
ATOM   5848  H   LEU A 398      -4.472 -43.002  36.359  1.00  0.83           H  
ATOM   5849  HA  LEU A 398      -4.934 -45.548  37.805  1.00  0.83           H  
ATOM   5850 1HB  LEU A 398      -4.267 -44.917  34.921  1.00  0.83           H  
ATOM   5851 2HB  LEU A 398      -4.569 -46.536  35.566  1.00  0.83           H  
ATOM   5852  HG  LEU A 398      -6.572 -44.262  35.553  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 398      -7.677 -45.520  33.774  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 398      -6.032 -45.026  33.312  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 398      -6.352 -46.707  33.792  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 398      -8.167 -46.022  36.190  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 398      -6.849 -47.202  36.236  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 398      -6.876 -45.853  37.399  1.00  0.83           H  
ATOM   5859  N   ASP A 399      -2.121 -44.149  37.390  1.00  0.83           N  
ATOM   5860  CA  ASP A 399      -0.684 -44.190  37.614  1.00  0.83           C  
ATOM   5861  C   ASP A 399      -0.438 -44.504  39.086  1.00  0.83           C  
ATOM   5862  O   ASP A 399      -0.945 -43.766  39.932  1.00  0.83           O  
ATOM   5863  CB  ASP A 399      -0.006 -42.870  37.262  1.00  0.83           C  
ATOM   5864  CG  ASP A 399       1.538 -42.927  37.345  1.00  0.83           C  
ATOM   5865  OD1 ASP A 399       2.084 -43.223  38.402  1.00  0.83           O  
ATOM   5866  OD2 ASP A 399       2.154 -42.704  36.342  1.00  0.83           O  
ATOM   5867  H   ASP A 399      -2.555 -43.226  37.365  1.00  0.83           H  
ATOM   5868  HA  ASP A 399      -0.267 -44.944  36.960  1.00  0.83           H  
ATOM   5869 1HB  ASP A 399      -0.294 -42.569  36.267  1.00  0.83           H  
ATOM   5870 2HB  ASP A 399      -0.359 -42.105  37.938  1.00  0.83           H  
ATOM   5871  N   PRO A 400       0.312 -45.555  39.453  1.00  0.83           N  
ATOM   5872  CA  PRO A 400       0.609 -45.929  40.824  1.00  0.83           C  
ATOM   5873  C   PRO A 400       1.023 -44.741  41.700  1.00  0.83           C  
ATOM   5874  O   PRO A 400       0.742 -44.744  42.902  1.00  0.83           O  
ATOM   5875  CB  PRO A 400       1.767 -46.910  40.642  1.00  0.83           C  
ATOM   5876  CG  PRO A 400       1.505 -47.545  39.298  1.00  0.83           C  
ATOM   5877  CD  PRO A 400       0.946 -46.428  38.442  1.00  0.83           C  
ATOM   5878  HA  PRO A 400      -0.256 -46.447  41.254  1.00  0.83           H  
ATOM   5879 1HB  PRO A 400       2.724 -46.366  40.679  1.00  0.83           H  
ATOM   5880 2HB  PRO A 400       1.780 -47.636  41.467  1.00  0.83           H  
ATOM   5881 1HG  PRO A 400       2.436 -47.962  38.889  1.00  0.83           H  
ATOM   5882 2HG  PRO A 400       0.801 -48.383  39.406  1.00  0.83           H  
ATOM   5883 1HD  PRO A 400       1.747 -45.891  37.904  1.00  0.83           H  
ATOM   5884 2HD  PRO A 400       0.194 -46.866  37.772  1.00  0.83           H  
ATOM   5885  N   TYR A 401       1.710 -43.731  41.134  1.00  0.83           N  
ATOM   5886  CA  TYR A 401       2.090 -42.586  41.954  1.00  0.83           C  
ATOM   5887  C   TYR A 401       0.867 -41.833  42.441  1.00  0.83           C  
ATOM   5888  O   TYR A 401       0.706 -41.599  43.639  1.00  0.83           O  
ATOM   5889  CB  TYR A 401       3.017 -41.618  41.213  1.00  0.83           C  
ATOM   5890  CG  TYR A 401       3.290 -40.359  42.021  1.00  0.83           C  
ATOM   5891  CD1 TYR A 401       4.159 -40.388  43.099  1.00  0.83           C  
ATOM   5892  CD2 TYR A 401       2.662 -39.180  41.678  1.00  0.83           C  
ATOM   5893  CE1 TYR A 401       4.379 -39.238  43.837  1.00  0.83           C  
ATOM   5894  CE2 TYR A 401       2.882 -38.035  42.412  1.00  0.83           C  
ATOM   5895  CZ  TYR A 401       3.729 -38.063  43.489  1.00  0.83           C  
ATOM   5896  OH  TYR A 401       3.938 -36.922  44.224  1.00  0.83           O  
ATOM   5897  H   TYR A 401       1.924 -43.716  40.132  1.00  0.83           H  
ATOM   5898  HA  TYR A 401       2.619 -42.954  42.831  1.00  0.83           H  
ATOM   5899 1HB  TYR A 401       3.964 -42.107  40.992  1.00  0.83           H  
ATOM   5900 2HB  TYR A 401       2.560 -41.328  40.263  1.00  0.83           H  
ATOM   5901  HD1 TYR A 401       4.660 -41.316  43.373  1.00  0.83           H  
ATOM   5902  HD2 TYR A 401       1.990 -39.167  40.828  1.00  0.83           H  
ATOM   5903  HE1 TYR A 401       5.053 -39.259  44.693  1.00  0.83           H  
ATOM   5904  HE2 TYR A 401       2.382 -37.110  42.145  1.00  0.83           H  
ATOM   5905  HH  TYR A 401       4.344 -37.153  45.068  1.00  0.83           H  
ATOM   5906  N   PHE A 402      -0.015 -41.464  41.514  1.00  0.82           N  
ATOM   5907  CA  PHE A 402      -1.170 -40.674  41.903  1.00  0.82           C  
ATOM   5908  C   PHE A 402      -2.162 -41.545  42.652  1.00  0.82           C  
ATOM   5909  O   PHE A 402      -2.875 -41.071  43.538  1.00  0.82           O  
ATOM   5910  CB  PHE A 402      -1.820 -40.008  40.695  1.00  0.82           C  
ATOM   5911  CG  PHE A 402      -0.944 -38.926  40.090  1.00  0.82           C  
ATOM   5912  CD1 PHE A 402      -0.437 -39.036  38.807  1.00  0.82           C  
ATOM   5913  CD2 PHE A 402      -0.570 -37.823  40.825  1.00  0.82           C  
ATOM   5914  CE1 PHE A 402       0.382 -38.058  38.288  1.00  0.82           C  
ATOM   5915  CE2 PHE A 402       0.261 -36.869  40.279  1.00  0.82           C  
ATOM   5916  CZ  PHE A 402       0.721 -36.988  39.016  1.00  0.82           C  
ATOM   5917  H   PHE A 402       0.126 -41.731  40.544  1.00  0.82           H  
ATOM   5918  HA  PHE A 402      -0.833 -39.885  42.575  1.00  0.82           H  
ATOM   5919 1HB  PHE A 402      -2.010 -40.764  39.939  1.00  0.82           H  
ATOM   5920 2HB  PHE A 402      -2.775 -39.569  40.973  1.00  0.82           H  
ATOM   5921  HD1 PHE A 402      -0.695 -39.900  38.202  1.00  0.82           H  
ATOM   5922  HD2 PHE A 402      -0.923 -37.717  41.847  1.00  0.82           H  
ATOM   5923  HE1 PHE A 402       0.763 -38.147  37.299  1.00  0.82           H  
ATOM   5924  HE2 PHE A 402       0.567 -36.027  40.857  1.00  0.82           H  
ATOM   5925  HZ  PHE A 402       1.370 -36.232  38.599  1.00  0.82           H  
ATOM   5926  N   LYS A 403      -2.183 -42.845  42.338  1.00  0.81           N  
ATOM   5927  CA  LYS A 403      -3.064 -43.749  43.064  1.00  0.81           C  
ATOM   5928  C   LYS A 403      -2.640 -43.802  44.530  1.00  0.81           C  
ATOM   5929  O   LYS A 403      -3.483 -43.736  45.433  1.00  0.81           O  
ATOM   5930  CB  LYS A 403      -3.012 -45.162  42.480  1.00  0.81           C  
ATOM   5931  CG  LYS A 403      -3.706 -45.352  41.156  1.00  0.81           C  
ATOM   5932  CD  LYS A 403      -3.437 -46.741  40.579  1.00  0.81           C  
ATOM   5933  CE  LYS A 403      -3.993 -47.837  41.468  1.00  0.81           C  
ATOM   5934  NZ  LYS A 403      -3.781 -49.191  40.878  1.00  0.81           N  
ATOM   5935  H   LYS A 403      -1.595 -43.198  41.582  1.00  0.81           H  
ATOM   5936  HA  LYS A 403      -4.084 -43.370  43.012  1.00  0.81           H  
ATOM   5937 1HB  LYS A 403      -1.981 -45.442  42.346  1.00  0.81           H  
ATOM   5938 2HB  LYS A 403      -3.448 -45.861  43.189  1.00  0.81           H  
ATOM   5939 1HG  LYS A 403      -4.780 -45.217  41.278  1.00  0.81           H  
ATOM   5940 2HG  LYS A 403      -3.339 -44.604  40.454  1.00  0.81           H  
ATOM   5941 1HD  LYS A 403      -3.916 -46.819  39.608  1.00  0.81           H  
ATOM   5942 2HD  LYS A 403      -2.373 -46.887  40.437  1.00  0.81           H  
ATOM   5943 1HE  LYS A 403      -3.497 -47.793  42.437  1.00  0.81           H  
ATOM   5944 2HE  LYS A 403      -5.061 -47.675  41.609  1.00  0.81           H  
ATOM   5945 1HZ  LYS A 403      -4.160 -49.893  41.498  1.00  0.81           H  
ATOM   5946 2HZ  LYS A 403      -4.244 -49.247  39.983  1.00  0.81           H  
ATOM   5947 3HZ  LYS A 403      -2.790 -49.349  40.753  1.00  0.81           H  
ATOM   5948  N   SER A 404      -1.321 -43.870  44.764  1.00  0.80           N  
ATOM   5949  CA  SER A 404      -0.791 -43.918  46.113  1.00  0.80           C  
ATOM   5950  C   SER A 404      -1.093 -42.624  46.838  1.00  0.80           C  
ATOM   5951  O   SER A 404      -1.541 -42.647  47.993  1.00  0.80           O  
ATOM   5952  CB  SER A 404       0.711 -44.131  46.087  1.00  0.80           C  
ATOM   5953  OG  SER A 404       1.037 -45.377  45.541  1.00  0.80           O  
ATOM   5954  H   SER A 404      -0.660 -43.932  43.990  1.00  0.80           H  
ATOM   5955  HA  SER A 404      -1.265 -44.740  46.648  1.00  0.80           H  
ATOM   5956 1HB  SER A 404       1.182 -43.341  45.502  1.00  0.80           H  
ATOM   5957 2HB  SER A 404       1.100 -44.060  47.101  1.00  0.80           H  
ATOM   5958  HG  SER A 404       0.854 -45.292  44.577  1.00  0.80           H  
ATOM   5959  N   GLU A 405      -0.920 -41.491  46.143  1.00  0.79           N  
ATOM   5960  CA  GLU A 405      -1.181 -40.231  46.803  1.00  0.79           C  
ATOM   5961  C   GLU A 405      -2.644 -40.152  47.185  1.00  0.79           C  
ATOM   5962  O   GLU A 405      -2.957 -39.830  48.317  1.00  0.79           O  
ATOM   5963  CB  GLU A 405      -0.803 -39.049  45.893  1.00  0.79           C  
ATOM   5964  CG  GLU A 405       0.708 -38.845  45.677  1.00  0.79           C  
ATOM   5965  CD  GLU A 405       1.437 -38.387  46.919  1.00  0.79           C  
ATOM   5966  OE1 GLU A 405       1.045 -37.385  47.465  1.00  0.79           O  
ATOM   5967  OE2 GLU A 405       2.361 -39.046  47.341  1.00  0.79           O  
ATOM   5968  H   GLU A 405      -0.553 -41.519  45.190  1.00  0.79           H  
ATOM   5969  HA  GLU A 405      -0.583 -40.181  47.713  1.00  0.79           H  
ATOM   5970 1HB  GLU A 405      -1.247 -39.211  44.912  1.00  0.79           H  
ATOM   5971 2HB  GLU A 405      -1.222 -38.127  46.293  1.00  0.79           H  
ATOM   5972 1HG  GLU A 405       1.146 -39.781  45.342  1.00  0.79           H  
ATOM   5973 2HG  GLU A 405       0.848 -38.111  44.883  1.00  0.79           H  
ATOM   5974  N   LEU A 406      -3.550 -40.587  46.323  1.00  0.78           N  
ATOM   5975  CA  LEU A 406      -4.953 -40.532  46.702  1.00  0.78           C  
ATOM   5976  C   LEU A 406      -5.264 -41.454  47.875  1.00  0.78           C  
ATOM   5977  O   LEU A 406      -5.992 -41.068  48.797  1.00  0.78           O  
ATOM   5978  CB  LEU A 406      -5.818 -40.789  45.477  1.00  0.78           C  
ATOM   5979  CG  LEU A 406      -5.766 -39.645  44.519  1.00  0.78           C  
ATOM   5980  CD1 LEU A 406      -6.394 -39.967  43.301  1.00  0.78           C  
ATOM   5981  CD2 LEU A 406      -6.479 -38.477  45.108  1.00  0.78           C  
ATOM   5982  H   LEU A 406      -3.278 -40.891  45.388  1.00  0.78           H  
ATOM   5983  HA  LEU A 406      -5.169 -39.521  47.022  1.00  0.78           H  
ATOM   5984 1HB  LEU A 406      -5.451 -41.684  44.967  1.00  0.78           H  
ATOM   5985 2HB  LEU A 406      -6.851 -40.952  45.784  1.00  0.78           H  
ATOM   5986  HG  LEU A 406      -4.739 -39.407  44.322  1.00  0.78           H  
ATOM   5987 1HD1 LEU A 406      -6.321 -39.095  42.669  1.00  0.78           H  
ATOM   5988 2HD1 LEU A 406      -5.889 -40.817  42.840  1.00  0.78           H  
ATOM   5989 3HD1 LEU A 406      -7.430 -40.199  43.492  1.00  0.78           H  
ATOM   5990 1HD2 LEU A 406      -6.438 -37.638  44.412  1.00  0.78           H  
ATOM   5991 2HD2 LEU A 406      -7.519 -38.748  45.289  1.00  0.78           H  
ATOM   5992 3HD2 LEU A 406      -6.011 -38.202  46.039  1.00  0.78           H  
ATOM   5993  N   GLY A 407      -4.630 -42.622  47.932  1.00  0.78           N  
ATOM   5994  CA  GLY A 407      -4.872 -43.529  49.047  1.00  0.78           C  
ATOM   5995  C   GLY A 407      -4.605 -42.851  50.399  1.00  0.78           C  
ATOM   5996  O   GLY A 407      -5.318 -43.102  51.374  1.00  0.78           O  
ATOM   5997  H   GLY A 407      -4.020 -42.912  47.165  1.00  0.78           H  
ATOM   5998 1HA  GLY A 407      -5.898 -43.889  49.006  1.00  0.78           H  
ATOM   5999 2HA  GLY A 407      -4.220 -44.396  48.941  1.00  0.78           H  
ATOM   6000  N   ASP A 408      -3.620 -41.947  50.441  1.00  0.76           N  
ATOM   6001  CA  ASP A 408      -3.270 -41.212  51.662  1.00  0.76           C  
ATOM   6002  C   ASP A 408      -4.067 -39.910  51.899  1.00  0.76           C  
ATOM   6003  O   ASP A 408      -3.872 -39.238  52.915  1.00  0.76           O  
ATOM   6004  CB  ASP A 408      -1.775 -40.882  51.656  1.00  0.76           C  
ATOM   6005  CG  ASP A 408      -0.874 -42.116  51.849  1.00  0.76           C  
ATOM   6006  OD1 ASP A 408      -1.327 -43.085  52.423  1.00  0.76           O  
ATOM   6007  OD2 ASP A 408       0.265 -42.066  51.445  1.00  0.76           O  
ATOM   6008  H   ASP A 408      -3.063 -41.806  49.590  1.00  0.76           H  
ATOM   6009  HA  ASP A 408      -3.462 -41.872  52.507  1.00  0.76           H  
ATOM   6010 1HB  ASP A 408      -1.526 -40.416  50.693  1.00  0.76           H  
ATOM   6011 2HB  ASP A 408      -1.560 -40.155  52.436  1.00  0.76           H  
ATOM   6012  N   LEU A 409      -4.935 -39.537  50.961  1.00  0.75           N  
ATOM   6013  CA  LEU A 409      -5.705 -38.289  51.028  1.00  0.75           C  
ATOM   6014  C   LEU A 409      -7.205 -38.525  51.252  1.00  0.75           C  
ATOM   6015  O   LEU A 409      -7.911 -37.664  51.788  1.00  0.75           O  
ATOM   6016  CB  LEU A 409      -5.511 -37.549  49.716  1.00  0.75           C  
ATOM   6017  CG  LEU A 409      -4.041 -37.194  49.366  1.00  0.75           C  
ATOM   6018  CD1 LEU A 409      -3.950 -36.665  47.952  1.00  0.75           C  
ATOM   6019  CD2 LEU A 409      -3.515 -36.189  50.281  1.00  0.75           C  
ATOM   6020  H   LEU A 409      -5.076 -40.140  50.156  1.00  0.75           H  
ATOM   6021  HA  LEU A 409      -5.319 -37.686  51.848  1.00  0.75           H  
ATOM   6022 1HB  LEU A 409      -5.924 -38.150  48.909  1.00  0.75           H  
ATOM   6023 2HB  LEU A 409      -6.061 -36.617  49.783  1.00  0.75           H  
ATOM   6024  HG  LEU A 409      -3.462 -38.042  49.476  1.00  0.75           H  
ATOM   6025 1HD1 LEU A 409      -2.919 -36.471  47.728  1.00  0.75           H  
ATOM   6026 2HD1 LEU A 409      -4.311 -37.398  47.263  1.00  0.75           H  
ATOM   6027 3HD1 LEU A 409      -4.528 -35.759  47.864  1.00  0.75           H  
ATOM   6028 1HD2 LEU A 409      -2.477 -35.974  50.026  1.00  0.75           H  
ATOM   6029 2HD2 LEU A 409      -4.103 -35.292  50.183  1.00  0.75           H  
ATOM   6030 3HD2 LEU A 409      -3.571 -36.573  51.290  1.00  0.75           H  
ATOM   6031  N   ILE A 410      -7.688 -39.705  50.875  1.00  0.74           N  
ATOM   6032  CA  ILE A 410      -9.115 -40.030  50.959  1.00  0.74           C  
ATOM   6033  C   ILE A 410      -9.726 -39.938  52.361  1.00  0.74           C  
ATOM   6034  O   ILE A 410     -10.829 -39.420  52.513  1.00  0.74           O  
ATOM   6035  CB  ILE A 410      -9.395 -41.395  50.325  1.00  0.74           C  
ATOM   6036  CG1 ILE A 410      -9.183 -41.254  48.839  1.00  0.74           C  
ATOM   6037  CG2 ILE A 410     -10.809 -41.837  50.650  1.00  0.74           C  
ATOM   6038  CD1 ILE A 410      -9.106 -42.525  48.095  1.00  0.74           C  
ATOM   6039  H   ILE A 410      -7.053 -40.371  50.431  1.00  0.74           H  
ATOM   6040  HA  ILE A 410      -9.639 -39.303  50.336  1.00  0.74           H  
ATOM   6041  HB  ILE A 410      -8.675 -42.131  50.697  1.00  0.74           H  
ATOM   6042 1HG1 ILE A 410     -10.001 -40.684  48.449  1.00  0.74           H  
ATOM   6043 2HG1 ILE A 410      -8.290 -40.691  48.669  1.00  0.74           H  
ATOM   6044 1HG2 ILE A 410     -11.007 -42.801  50.186  1.00  0.74           H  
ATOM   6045 2HG2 ILE A 410     -10.918 -41.924  51.731  1.00  0.74           H  
ATOM   6046 3HG2 ILE A 410     -11.509 -41.101  50.275  1.00  0.74           H  
ATOM   6047 1HD1 ILE A 410      -8.965 -42.289  47.056  1.00  0.74           H  
ATOM   6048 2HD1 ILE A 410      -8.261 -43.110  48.458  1.00  0.74           H  
ATOM   6049 3HD1 ILE A 410     -10.028 -43.089  48.225  1.00  0.74           H  
ATOM   6050  N   ASP A 411      -9.056 -40.424  53.405  1.00  0.73           N  
ATOM   6051  CA  ASP A 411      -9.689 -40.285  54.723  1.00  0.73           C  
ATOM   6052  C   ASP A 411      -9.918 -38.810  55.076  1.00  0.73           C  
ATOM   6053  O   ASP A 411     -10.955 -38.451  55.647  1.00  0.73           O  
ATOM   6054  CB  ASP A 411      -8.861 -40.966  55.803  1.00  0.73           C  
ATOM   6055  CG  ASP A 411      -8.938 -42.483  55.711  1.00  0.73           C  
ATOM   6056  OD1 ASP A 411      -9.805 -42.964  55.016  1.00  0.73           O  
ATOM   6057  OD2 ASP A 411      -8.139 -43.142  56.324  1.00  0.73           O  
ATOM   6058  H   ASP A 411      -8.151 -40.857  53.288  1.00  0.73           H  
ATOM   6059  HA  ASP A 411     -10.660 -40.775  54.688  1.00  0.73           H  
ATOM   6060 1HB  ASP A 411      -7.819 -40.657  55.712  1.00  0.73           H  
ATOM   6061 2HB  ASP A 411      -9.213 -40.651  56.786  1.00  0.73           H  
ATOM   6062  N   SER A 412      -8.962 -37.951  54.711  1.00  0.72           N  
ATOM   6063  CA  SER A 412      -9.094 -36.520  54.956  1.00  0.72           C  
ATOM   6064  C   SER A 412     -10.223 -35.937  54.139  1.00  0.72           C  
ATOM   6065  O   SER A 412     -11.010 -35.131  54.633  1.00  0.72           O  
ATOM   6066  CB  SER A 412      -7.809 -35.820  54.648  1.00  0.72           C  
ATOM   6067  OG  SER A 412      -6.828 -36.160  55.602  1.00  0.72           O  
ATOM   6068  H   SER A 412      -8.142 -38.297  54.234  1.00  0.72           H  
ATOM   6069  HA  SER A 412      -9.318 -36.368  56.012  1.00  0.72           H  
ATOM   6070 1HB  SER A 412      -7.465 -36.103  53.659  1.00  0.72           H  
ATOM   6071 2HB  SER A 412      -7.978 -34.762  54.632  1.00  0.72           H  
ATOM   6072  HG  SER A 412      -7.128 -35.717  56.445  1.00  0.72           H  
ATOM   6073  N   TRP A 413     -10.337 -36.390  52.896  1.00  0.72           N  
ATOM   6074  CA  TRP A 413     -11.390 -35.917  52.019  1.00  0.72           C  
ATOM   6075  C   TRP A 413     -12.729 -36.210  52.667  1.00  0.72           C  
ATOM   6076  O   TRP A 413     -13.612 -35.349  52.716  1.00  0.72           O  
ATOM   6077  CB  TRP A 413     -11.310 -36.640  50.675  1.00  0.72           C  
ATOM   6078  CG  TRP A 413     -12.310 -36.256  49.711  1.00  0.72           C  
ATOM   6079  CD1 TRP A 413     -12.218 -35.309  48.754  1.00  0.72           C  
ATOM   6080  CD2 TRP A 413     -13.629 -36.812  49.597  1.00  0.72           C  
ATOM   6081  NE1 TRP A 413     -13.370 -35.280  48.043  1.00  0.72           N  
ATOM   6082  CE2 TRP A 413     -14.232 -36.196  48.564  1.00  0.72           C  
ATOM   6083  CE3 TRP A 413     -14.318 -37.790  50.284  1.00  0.72           C  
ATOM   6084  CZ2 TRP A 413     -15.478 -36.530  48.179  1.00  0.72           C  
ATOM   6085  CZ3 TRP A 413     -15.601 -38.113  49.923  1.00  0.72           C  
ATOM   6086  CH2 TRP A 413     -16.169 -37.502  48.883  1.00  0.72           C  
ATOM   6087  H   TRP A 413      -9.643 -37.050  52.544  1.00  0.72           H  
ATOM   6088  HA  TRP A 413     -11.295 -34.849  51.878  1.00  0.72           H  
ATOM   6089 1HB  TRP A 413     -10.324 -36.480  50.238  1.00  0.72           H  
ATOM   6090 2HB  TRP A 413     -11.418 -37.701  50.840  1.00  0.72           H  
ATOM   6091  HD1 TRP A 413     -11.342 -34.683  48.565  1.00  0.72           H  
ATOM   6092  HE1 TRP A 413     -13.587 -34.687  47.238  1.00  0.72           H  
ATOM   6093  HE3 TRP A 413     -13.853 -38.294  51.072  1.00  0.72           H  
ATOM   6094  HZ2 TRP A 413     -15.902 -36.087  47.349  1.00  0.72           H  
ATOM   6095  HZ3 TRP A 413     -16.127 -38.889  50.481  1.00  0.72           H  
ATOM   6096  HH2 TRP A 413     -17.177 -37.776  48.574  1.00  0.72           H  
ATOM   6097  N   ARG A 414     -12.880 -37.429  53.186  1.00  0.73           N  
ATOM   6098  CA  ARG A 414     -14.136 -37.833  53.792  1.00  0.73           C  
ATOM   6099  C   ARG A 414     -14.451 -36.968  55.000  1.00  0.73           C  
ATOM   6100  O   ARG A 414     -15.575 -36.486  55.147  1.00  0.73           O  
ATOM   6101  CB  ARG A 414     -14.060 -39.305  54.170  1.00  0.73           C  
ATOM   6102  CG  ARG A 414     -14.067 -40.293  52.990  1.00  0.73           C  
ATOM   6103  CD  ARG A 414     -13.826 -41.680  53.433  1.00  0.73           C  
ATOM   6104  NE  ARG A 414     -13.849 -42.623  52.324  1.00  0.73           N  
ATOM   6105  CZ  ARG A 414     -13.297 -43.852  52.366  1.00  0.73           C  
ATOM   6106  NH1 ARG A 414     -12.676 -44.258  53.454  1.00  0.73           N  
ATOM   6107  NH2 ARG A 414     -13.374 -44.648  51.314  1.00  0.73           N  
ATOM   6108  H   ARG A 414     -12.111 -38.098  53.123  1.00  0.73           H  
ATOM   6109  HA  ARG A 414     -14.936 -37.701  53.067  1.00  0.73           H  
ATOM   6110 1HB  ARG A 414     -13.142 -39.481  54.727  1.00  0.73           H  
ATOM   6111 2HB  ARG A 414     -14.892 -39.555  54.824  1.00  0.73           H  
ATOM   6112 1HG  ARG A 414     -15.026 -40.252  52.475  1.00  0.73           H  
ATOM   6113 2HG  ARG A 414     -13.270 -40.041  52.301  1.00  0.73           H  
ATOM   6114 1HD  ARG A 414     -12.842 -41.738  53.904  1.00  0.73           H  
ATOM   6115 2HD  ARG A 414     -14.587 -41.974  54.149  1.00  0.73           H  
ATOM   6116  HE  ARG A 414     -14.314 -42.341  51.470  1.00  0.73           H  
ATOM   6117 1HH1 ARG A 414     -12.606 -43.643  54.261  1.00  0.73           H  
ATOM   6118 2HH1 ARG A 414     -12.255 -45.174  53.486  1.00  0.73           H  
ATOM   6119 1HH2 ARG A 414     -13.850 -44.335  50.475  1.00  0.73           H  
ATOM   6120 2HH2 ARG A 414     -12.960 -45.568  51.348  1.00  0.73           H  
ATOM   6121  N   ARG A 415     -13.440 -36.671  55.815  1.00  0.75           N  
ATOM   6122  CA  ARG A 415     -13.634 -35.811  56.975  1.00  0.75           C  
ATOM   6123  C   ARG A 415     -14.098 -34.405  56.560  1.00  0.75           C  
ATOM   6124  O   ARG A 415     -14.962 -33.800  57.215  1.00  0.75           O  
ATOM   6125  CB  ARG A 415     -12.349 -35.774  57.787  1.00  0.75           C  
ATOM   6126  CG  ARG A 415     -12.070 -37.077  58.573  1.00  0.75           C  
ATOM   6127  CD  ARG A 415     -10.696 -37.125  59.180  1.00  0.75           C  
ATOM   6128  NE  ARG A 415     -10.447 -36.064  60.151  1.00  0.75           N  
ATOM   6129  CZ  ARG A 415     -10.763 -36.089  61.466  1.00  0.75           C  
ATOM   6130  NH1 ARG A 415     -11.369 -37.138  61.987  1.00  0.75           N  
ATOM   6131  NH2 ARG A 415     -10.453 -35.056  62.235  1.00  0.75           N  
ATOM   6132  H   ARG A 415     -12.521 -37.090  55.653  1.00  0.75           H  
ATOM   6133  HA  ARG A 415     -14.411 -36.254  57.597  1.00  0.75           H  
ATOM   6134 1HB  ARG A 415     -11.502 -35.603  57.126  1.00  0.75           H  
ATOM   6135 2HB  ARG A 415     -12.375 -34.946  58.494  1.00  0.75           H  
ATOM   6136 1HG  ARG A 415     -12.797 -37.176  59.375  1.00  0.75           H  
ATOM   6137 2HG  ARG A 415     -12.165 -37.925  57.894  1.00  0.75           H  
ATOM   6138 1HD  ARG A 415     -10.553 -38.081  59.677  1.00  0.75           H  
ATOM   6139 2HD  ARG A 415      -9.959 -37.023  58.381  1.00  0.75           H  
ATOM   6140  HE  ARG A 415      -9.972 -35.231  59.784  1.00  0.75           H  
ATOM   6141 1HH1 ARG A 415     -11.602 -37.926  61.401  1.00  0.75           H  
ATOM   6142 2HH1 ARG A 415     -11.598 -37.149  62.971  1.00  0.75           H  
ATOM   6143 1HH2 ARG A 415      -9.977 -34.252  61.837  1.00  0.75           H  
ATOM   6144 2HH2 ARG A 415     -10.673 -35.070  63.219  1.00  0.75           H  
ATOM   6145  N   VAL A 416     -13.557 -33.897  55.447  1.00  0.79           N  
ATOM   6146  CA  VAL A 416     -13.942 -32.589  54.924  1.00  0.79           C  
ATOM   6147  C   VAL A 416     -15.375 -32.556  54.413  1.00  0.79           C  
ATOM   6148  O   VAL A 416     -16.127 -31.625  54.729  1.00  0.79           O  
ATOM   6149  CB  VAL A 416     -13.001 -32.155  53.791  1.00  0.79           C  
ATOM   6150  CG1 VAL A 416     -13.518 -30.931  53.144  1.00  0.79           C  
ATOM   6151  CG2 VAL A 416     -11.639 -31.881  54.363  1.00  0.79           C  
ATOM   6152  H   VAL A 416     -12.831 -34.431  54.965  1.00  0.79           H  
ATOM   6153  HA  VAL A 416     -13.851 -31.865  55.734  1.00  0.79           H  
ATOM   6154  HB  VAL A 416     -12.938 -32.942  53.045  1.00  0.79           H  
ATOM   6155 1HG1 VAL A 416     -12.843 -30.618  52.344  1.00  0.79           H  
ATOM   6156 2HG1 VAL A 416     -14.501 -31.132  52.736  1.00  0.79           H  
ATOM   6157 3HG1 VAL A 416     -13.586 -30.172  53.901  1.00  0.79           H  
ATOM   6158 1HG2 VAL A 416     -10.979 -31.592  53.569  1.00  0.79           H  
ATOM   6159 2HG2 VAL A 416     -11.699 -31.087  55.105  1.00  0.79           H  
ATOM   6160 3HG2 VAL A 416     -11.271 -32.769  54.825  1.00  0.79           H  
ATOM   6161  N   ILE A 417     -15.776 -33.580  53.656  1.00  0.84           N  
ATOM   6162  CA  ILE A 417     -17.124 -33.591  53.108  1.00  0.84           C  
ATOM   6163  C   ILE A 417     -18.133 -33.750  54.234  1.00  0.84           C  
ATOM   6164  O   ILE A 417     -19.170 -33.078  54.249  1.00  0.84           O  
ATOM   6165  CB  ILE A 417     -17.349 -34.726  52.102  1.00  0.84           C  
ATOM   6166  CG1 ILE A 417     -16.451 -34.622  50.938  1.00  0.84           C  
ATOM   6167  CG2 ILE A 417     -18.782 -34.681  51.611  1.00  0.84           C  
ATOM   6168  CD1 ILE A 417     -16.520 -33.403  50.182  1.00  0.84           C  
ATOM   6169  H   ILE A 417     -15.115 -34.328  53.433  1.00  0.84           H  
ATOM   6170  HA  ILE A 417     -17.308 -32.644  52.611  1.00  0.84           H  
ATOM   6171  HB  ILE A 417     -17.150 -35.685  52.590  1.00  0.84           H  
ATOM   6172 1HG1 ILE A 417     -15.433 -34.774  51.252  1.00  0.84           H  
ATOM   6173 2HG1 ILE A 417     -16.730 -35.390  50.293  1.00  0.84           H  
ATOM   6174 1HG2 ILE A 417     -18.950 -35.494  50.905  1.00  0.84           H  
ATOM   6175 2HG2 ILE A 417     -19.460 -34.788  52.459  1.00  0.84           H  
ATOM   6176 3HG2 ILE A 417     -18.967 -33.726  51.115  1.00  0.84           H  
ATOM   6177 1HD1 ILE A 417     -15.850 -33.491  49.354  1.00  0.84           H  
ATOM   6178 2HD1 ILE A 417     -17.531 -33.239  49.821  1.00  0.84           H  
ATOM   6179 3HD1 ILE A 417     -16.217 -32.603  50.809  1.00  0.84           H  
ATOM   6180  N   VAL A 418     -17.837 -34.626  55.196  1.00  0.90           N  
ATOM   6181  CA  VAL A 418     -18.740 -34.816  56.318  1.00  0.90           C  
ATOM   6182  C   VAL A 418     -18.880 -33.546  57.139  1.00  0.90           C  
ATOM   6183  O   VAL A 418     -19.998 -33.154  57.468  1.00  0.90           O  
ATOM   6184  CB  VAL A 418     -18.278 -35.969  57.213  1.00  0.90           C  
ATOM   6185  CG1 VAL A 418     -19.110 -35.986  58.491  1.00  0.90           C  
ATOM   6186  CG2 VAL A 418     -18.451 -37.281  56.464  1.00  0.90           C  
ATOM   6187  H   VAL A 418     -16.976 -35.175  55.148  1.00  0.90           H  
ATOM   6188  HA  VAL A 418     -19.719 -35.079  55.919  1.00  0.90           H  
ATOM   6189  HB  VAL A 418     -17.227 -35.825  57.481  1.00  0.90           H  
ATOM   6190 1HG1 VAL A 418     -18.779 -36.803  59.129  1.00  0.90           H  
ATOM   6191 2HG1 VAL A 418     -18.973 -35.040  59.013  1.00  0.90           H  
ATOM   6192 3HG1 VAL A 418     -20.162 -36.118  58.245  1.00  0.90           H  
ATOM   6193 1HG2 VAL A 418     -18.121 -38.105  57.094  1.00  0.90           H  
ATOM   6194 2HG2 VAL A 418     -19.501 -37.414  56.208  1.00  0.90           H  
ATOM   6195 3HG2 VAL A 418     -17.861 -37.263  55.554  1.00  0.90           H  
ATOM   6196  N   THR A 419     -17.770 -32.871  57.439  1.00  0.98           N  
ATOM   6197  CA  THR A 419     -17.848 -31.640  58.210  1.00  0.98           C  
ATOM   6198  C   THR A 419     -18.709 -30.619  57.471  1.00  0.98           C  
ATOM   6199  O   THR A 419     -19.598 -29.986  58.054  1.00  0.98           O  
ATOM   6200  CB  THR A 419     -16.447 -31.051  58.430  1.00  0.98           C  
ATOM   6201  OG1 THR A 419     -15.643 -31.986  59.164  1.00  0.98           O  
ATOM   6202  CG2 THR A 419     -16.548 -29.737  59.199  1.00  0.98           C  
ATOM   6203  H   THR A 419     -16.852 -33.221  57.164  1.00  0.98           H  
ATOM   6204  HA  THR A 419     -18.308 -31.854  59.175  1.00  0.98           H  
ATOM   6205  HB  THR A 419     -15.976 -30.872  57.460  1.00  0.98           H  
ATOM   6206  HG1 THR A 419     -15.473 -32.773  58.589  1.00  0.98           H  
ATOM   6207 1HG2 THR A 419     -15.571 -29.318  59.364  1.00  0.98           H  
ATOM   6208 2HG2 THR A 419     -17.157 -29.031  58.633  1.00  0.98           H  
ATOM   6209 3HG2 THR A 419     -17.005 -29.932  60.138  1.00  0.98           H  
ATOM   6210  N   ALA A 420     -18.462 -30.479  56.166  1.00  1.07           N  
ATOM   6211  CA  ALA A 420     -19.221 -29.553  55.351  1.00  1.07           C  
ATOM   6212  C   ALA A 420     -20.705 -29.898  55.368  1.00  1.07           C  
ATOM   6213  O   ALA A 420     -21.565 -29.017  55.474  1.00  1.07           O  
ATOM   6214  CB  ALA A 420     -18.703 -29.616  53.933  1.00  1.07           C  
ATOM   6215  H   ALA A 420     -17.714 -31.017  55.727  1.00  1.07           H  
ATOM   6216  HA  ALA A 420     -19.088 -28.552  55.758  1.00  1.07           H  
ATOM   6217 1HB  ALA A 420     -19.251 -28.907  53.306  1.00  1.07           H  
ATOM   6218 2HB  ALA A 420     -17.665 -29.386  53.927  1.00  1.07           H  
ATOM   6219 3HB  ALA A 420     -18.842 -30.619  53.550  1.00  1.07           H  
ATOM   6220  N   THR A 421     -21.010 -31.197  55.318  1.00  1.16           N  
ATOM   6221  CA  THR A 421     -22.384 -31.665  55.311  1.00  1.16           C  
ATOM   6222  C   THR A 421     -23.073 -31.327  56.625  1.00  1.16           C  
ATOM   6223  O   THR A 421     -24.180 -30.783  56.632  1.00  1.16           O  
ATOM   6224  CB  THR A 421     -22.438 -33.182  55.067  1.00  1.16           C  
ATOM   6225  OG1 THR A 421     -21.839 -33.482  53.795  1.00  1.16           O  
ATOM   6226  CG2 THR A 421     -23.871 -33.666  55.086  1.00  1.16           C  
ATOM   6227  H   THR A 421     -20.265 -31.887  55.226  1.00  1.16           H  
ATOM   6228  HA  THR A 421     -22.915 -31.162  54.504  1.00  1.16           H  
ATOM   6229  HB  THR A 421     -21.880 -33.693  55.846  1.00  1.16           H  
ATOM   6230  HG1 THR A 421     -20.889 -33.215  53.831  1.00  1.16           H  
ATOM   6231 1HG2 THR A 421     -23.892 -34.740  54.916  1.00  1.16           H  
ATOM   6232 2HG2 THR A 421     -24.314 -33.442  56.058  1.00  1.16           H  
ATOM   6233 3HG2 THR A 421     -24.435 -33.161  54.304  1.00  1.16           H  
ATOM   6234  N   GLN A 422     -22.381 -31.573  57.740  1.00  1.24           N  
ATOM   6235  CA  GLN A 422     -22.906 -31.328  59.083  1.00  1.24           C  
ATOM   6236  C   GLN A 422     -23.257 -29.863  59.274  1.00  1.24           C  
ATOM   6237  O   GLN A 422     -24.225 -29.525  59.957  1.00  1.24           O  
ATOM   6238  CB  GLN A 422     -21.875 -31.755  60.139  1.00  1.24           C  
ATOM   6239  CG  GLN A 422     -21.690 -33.262  60.250  1.00  1.24           C  
ATOM   6240  CD  GLN A 422     -20.530 -33.652  61.146  1.00  1.24           C  
ATOM   6241  OE1 GLN A 422     -19.619 -32.867  61.410  1.00  1.24           O  
ATOM   6242  NE2 GLN A 422     -20.555 -34.888  61.627  1.00  1.24           N  
ATOM   6243  H   GLN A 422     -21.459 -31.999  57.649  1.00  1.24           H  
ATOM   6244  HA  GLN A 422     -23.813 -31.916  59.211  1.00  1.24           H  
ATOM   6245 1HB  GLN A 422     -20.906 -31.319  59.890  1.00  1.24           H  
ATOM   6246 2HB  GLN A 422     -22.165 -31.365  61.112  1.00  1.24           H  
ATOM   6247 1HG  GLN A 422     -22.597 -33.684  60.680  1.00  1.24           H  
ATOM   6248 2HG  GLN A 422     -21.528 -33.680  59.265  1.00  1.24           H  
ATOM   6249 1HE2 GLN A 422     -19.817 -35.207  62.226  1.00  1.24           H  
ATOM   6250 2HE2 GLN A 422     -21.309 -35.501  61.390  1.00  1.24           H  
ATOM   6251  N   LEU A 423     -22.475 -28.992  58.651  1.00  1.29           N  
ATOM   6252  CA  LEU A 423     -22.696 -27.565  58.752  1.00  1.29           C  
ATOM   6253  C   LEU A 423     -23.532 -26.967  57.621  1.00  1.29           C  
ATOM   6254  O   LEU A 423     -23.687 -25.748  57.546  1.00  1.29           O  
ATOM   6255  CB  LEU A 423     -21.348 -26.888  58.835  1.00  1.29           C  
ATOM   6256  CG  LEU A 423     -20.585 -27.297  60.006  1.00  1.29           C  
ATOM   6257  CD1 LEU A 423     -19.288 -26.596  59.966  1.00  1.29           C  
ATOM   6258  CD2 LEU A 423     -21.416 -27.017  61.255  1.00  1.29           C  
ATOM   6259  H   LEU A 423     -21.666 -29.336  58.130  1.00  1.29           H  
ATOM   6260  HA  LEU A 423     -23.228 -27.374  59.682  1.00  1.29           H  
ATOM   6261 1HB  LEU A 423     -20.767 -27.169  57.956  1.00  1.29           H  
ATOM   6262 2HB  LEU A 423     -21.481 -25.805  58.856  1.00  1.29           H  
ATOM   6263  HG  LEU A 423     -20.381 -28.366  59.954  1.00  1.29           H  
ATOM   6264 1HD1 LEU A 423     -18.669 -26.874  60.806  1.00  1.29           H  
ATOM   6265 2HD1 LEU A 423     -18.789 -26.865  59.043  1.00  1.29           H  
ATOM   6266 3HD1 LEU A 423     -19.472 -25.523  59.990  1.00  1.29           H  
ATOM   6267 1HD2 LEU A 423     -20.891 -27.317  62.134  1.00  1.29           H  
ATOM   6268 2HD2 LEU A 423     -21.632 -25.968  61.313  1.00  1.29           H  
ATOM   6269 3HD2 LEU A 423     -22.351 -27.572  61.198  1.00  1.29           H  
ATOM   6270  N   GLY A 424     -24.022 -27.789  56.695  1.00  1.29           N  
ATOM   6271  CA  GLY A 424     -24.853 -27.274  55.615  1.00  1.29           C  
ATOM   6272  C   GLY A 424     -24.088 -26.425  54.603  1.00  1.29           C  
ATOM   6273  O   GLY A 424     -24.681 -25.579  53.925  1.00  1.29           O  
ATOM   6274  H   GLY A 424     -23.881 -28.795  56.760  1.00  1.29           H  
ATOM   6275 1HA  GLY A 424     -25.308 -28.119  55.098  1.00  1.29           H  
ATOM   6276 2HA  GLY A 424     -25.667 -26.695  56.033  1.00  1.29           H  
ATOM   6277  N   LEU A 425     -22.779 -26.624  54.498  1.00  1.24           N  
ATOM   6278  CA  LEU A 425     -22.005 -25.815  53.581  1.00  1.24           C  
ATOM   6279  C   LEU A 425     -22.005 -26.580  52.264  1.00  1.24           C  
ATOM   6280  O   LEU A 425     -21.973 -27.810  52.284  1.00  1.24           O  
ATOM   6281  CB  LEU A 425     -20.574 -25.648  54.121  1.00  1.24           C  
ATOM   6282  CG  LEU A 425     -20.472 -25.028  55.547  1.00  1.24           C  
ATOM   6283  CD1 LEU A 425     -18.993 -24.995  55.983  1.00  1.24           C  
ATOM   6284  CD2 LEU A 425     -21.115 -23.633  55.577  1.00  1.24           C  
ATOM   6285  H   LEU A 425     -22.325 -27.357  55.043  1.00  1.24           H  
ATOM   6286  HA  LEU A 425     -22.481 -24.846  53.480  1.00  1.24           H  
ATOM   6287 1HB  LEU A 425     -20.107 -26.631  54.155  1.00  1.24           H  
ATOM   6288 2HB  LEU A 425     -20.006 -25.021  53.436  1.00  1.24           H  
ATOM   6289  HG  LEU A 425     -21.008 -25.661  56.237  1.00  1.24           H  
ATOM   6290 1HD1 LEU A 425     -18.923 -24.590  56.995  1.00  1.24           H  
ATOM   6291 2HD1 LEU A 425     -18.586 -26.004  55.971  1.00  1.24           H  
ATOM   6292 3HD1 LEU A 425     -18.421 -24.366  55.300  1.00  1.24           H  
ATOM   6293 1HD2 LEU A 425     -21.054 -23.227  56.589  1.00  1.24           H  
ATOM   6294 2HD2 LEU A 425     -20.592 -22.975  54.887  1.00  1.24           H  
ATOM   6295 3HD2 LEU A 425     -22.165 -23.713  55.284  1.00  1.24           H  
ATOM   6296  N   PRO A 426     -22.104 -25.929  51.105  1.00  1.14           N  
ATOM   6297  CA  PRO A 426     -22.037 -26.607  49.837  1.00  1.14           C  
ATOM   6298  C   PRO A 426     -20.621 -27.070  49.626  1.00  1.14           C  
ATOM   6299  O   PRO A 426     -19.684 -26.351  49.972  1.00  1.14           O  
ATOM   6300  CB  PRO A 426     -22.451 -25.516  48.847  1.00  1.14           C  
ATOM   6301  CG  PRO A 426     -22.070 -24.208  49.544  1.00  1.14           C  
ATOM   6302  CD  PRO A 426     -22.273 -24.479  51.040  1.00  1.14           C  
ATOM   6303  HA  PRO A 426     -22.737 -27.455  49.833  1.00  1.14           H  
ATOM   6304 1HB  PRO A 426     -21.926 -25.658  47.892  1.00  1.14           H  
ATOM   6305 2HB  PRO A 426     -23.527 -25.590  48.635  1.00  1.14           H  
ATOM   6306 1HG  PRO A 426     -21.028 -23.945  49.301  1.00  1.14           H  
ATOM   6307 2HG  PRO A 426     -22.698 -23.384  49.171  1.00  1.14           H  
ATOM   6308 1HD  PRO A 426     -21.490 -23.964  51.615  1.00  1.14           H  
ATOM   6309 2HD  PRO A 426     -23.290 -24.196  51.360  1.00  1.14           H  
ATOM   6310  N   ILE A 427     -20.457 -28.239  49.036  1.00  1.03           N  
ATOM   6311  CA  ILE A 427     -19.125 -28.693  48.684  1.00  1.03           C  
ATOM   6312  C   ILE A 427     -19.092 -29.650  47.478  1.00  1.03           C  
ATOM   6313  O   ILE A 427     -18.427 -30.689  47.559  1.00  1.03           O  
ATOM   6314  CB  ILE A 427     -18.516 -29.333  49.929  1.00  1.03           C  
ATOM   6315  CG1 ILE A 427     -17.159 -29.622  49.715  1.00  1.03           C  
ATOM   6316  CG2 ILE A 427     -19.277 -30.606  50.286  1.00  1.03           C  
ATOM   6317  CD1 ILE A 427     -16.410 -29.848  50.979  1.00  1.03           C  
ATOM   6318  H   ILE A 427     -21.260 -28.809  48.816  1.00  1.03           H  
ATOM   6319  HA  ILE A 427     -18.523 -27.819  48.435  1.00  1.03           H  
ATOM   6320  HB  ILE A 427     -18.571 -28.632  50.760  1.00  1.03           H  
ATOM   6321 1HG1 ILE A 427     -17.126 -30.505  49.120  1.00  1.03           H  
ATOM   6322 2HG1 ILE A 427     -16.714 -28.808  49.158  1.00  1.03           H  
ATOM   6323 1HG2 ILE A 427     -18.844 -31.054  51.176  1.00  1.03           H  
ATOM   6324 2HG2 ILE A 427     -20.323 -30.364  50.477  1.00  1.03           H  
ATOM   6325 3HG2 ILE A 427     -19.212 -31.309  49.462  1.00  1.03           H  
ATOM   6326 1HD1 ILE A 427     -15.374 -30.089  50.760  1.00  1.03           H  
ATOM   6327 2HD1 ILE A 427     -16.457 -28.944  51.561  1.00  1.03           H  
ATOM   6328 3HD1 ILE A 427     -16.859 -30.646  51.537  1.00  1.03           H  
ATOM   6329  N   PRO A 428     -19.795 -29.338  46.362  1.00  0.92           N  
ATOM   6330  CA  PRO A 428     -19.958 -30.203  45.203  1.00  0.92           C  
ATOM   6331  C   PRO A 428     -18.710 -30.564  44.402  1.00  0.92           C  
ATOM   6332  O   PRO A 428     -18.667 -31.643  43.811  1.00  0.92           O  
ATOM   6333  CB  PRO A 428     -20.895 -29.379  44.319  1.00  0.92           C  
ATOM   6334  CG  PRO A 428     -20.690 -27.938  44.752  1.00  0.92           C  
ATOM   6335  CD  PRO A 428     -20.444 -28.011  46.216  1.00  0.92           C  
ATOM   6336  HA  PRO A 428     -20.473 -31.117  45.525  1.00  0.92           H  
ATOM   6337 1HB  PRO A 428     -20.648 -29.540  43.260  1.00  0.92           H  
ATOM   6338 2HB  PRO A 428     -21.931 -29.721  44.447  1.00  0.92           H  
ATOM   6339 1HG  PRO A 428     -19.827 -27.514  44.211  1.00  0.92           H  
ATOM   6340 2HG  PRO A 428     -21.564 -27.328  44.486  1.00  0.92           H  
ATOM   6341 1HD  PRO A 428     -19.776 -27.190  46.531  1.00  0.92           H  
ATOM   6342 2HD  PRO A 428     -21.423 -27.984  46.704  1.00  0.92           H  
ATOM   6343  N   VAL A 429     -17.648 -29.758  44.427  1.00  0.83           N  
ATOM   6344  CA  VAL A 429     -16.498 -30.183  43.633  1.00  0.83           C  
ATOM   6345  C   VAL A 429     -15.645 -31.140  44.428  1.00  0.83           C  
ATOM   6346  O   VAL A 429     -15.212 -32.171  43.897  1.00  0.83           O  
ATOM   6347  CB  VAL A 429     -15.695 -29.028  43.066  1.00  0.83           C  
ATOM   6348  CG1 VAL A 429     -14.457 -29.544  42.348  1.00  0.83           C  
ATOM   6349  CG2 VAL A 429     -16.546 -28.342  42.064  1.00  0.83           C  
ATOM   6350  H   VAL A 429     -17.635 -28.857  44.918  1.00  0.83           H  
ATOM   6351  HA  VAL A 429     -16.872 -30.720  42.762  1.00  0.83           H  
ATOM   6352  HB  VAL A 429     -15.385 -28.345  43.868  1.00  0.83           H  
ATOM   6353 1HG1 VAL A 429     -13.911 -28.702  41.922  1.00  0.83           H  
ATOM   6354 2HG1 VAL A 429     -13.822 -30.081  43.050  1.00  0.83           H  
ATOM   6355 3HG1 VAL A 429     -14.761 -30.219  41.542  1.00  0.83           H  
ATOM   6356 1HG2 VAL A 429     -15.978 -27.550  41.627  1.00  0.83           H  
ATOM   6357 2HG2 VAL A 429     -16.825 -29.051  41.285  1.00  0.83           H  
ATOM   6358 3HG2 VAL A 429     -17.446 -27.953  42.545  1.00  0.83           H  
ATOM   6359  N   PHE A 430     -15.406 -30.854  45.712  1.00  0.77           N  
ATOM   6360  CA  PHE A 430     -14.643 -31.861  46.439  1.00  0.77           C  
ATOM   6361  C   PHE A 430     -15.480 -33.160  46.441  1.00  0.77           C  
ATOM   6362  O   PHE A 430     -14.934 -34.242  46.188  1.00  0.77           O  
ATOM   6363  CB  PHE A 430     -14.400 -31.516  47.920  1.00  0.77           C  
ATOM   6364  CG  PHE A 430     -13.360 -30.464  48.371  1.00  0.77           C  
ATOM   6365  CD1 PHE A 430     -13.709 -29.158  48.638  1.00  0.77           C  
ATOM   6366  CD2 PHE A 430     -12.069 -30.812  48.641  1.00  0.77           C  
ATOM   6367  CE1 PHE A 430     -12.806 -28.247  49.141  1.00  0.77           C  
ATOM   6368  CE2 PHE A 430     -11.189 -29.869  49.150  1.00  0.77           C  
ATOM   6369  CZ  PHE A 430     -11.556 -28.610  49.393  1.00  0.77           C  
ATOM   6370  H   PHE A 430     -15.729 -29.975  46.139  1.00  0.77           H  
ATOM   6371  HA  PHE A 430     -13.692 -32.035  45.932  1.00  0.77           H  
ATOM   6372 1HB  PHE A 430     -15.322 -31.236  48.329  1.00  0.77           H  
ATOM   6373 2HB  PHE A 430     -14.116 -32.432  48.418  1.00  0.77           H  
ATOM   6374  HD1 PHE A 430     -14.707 -28.850  48.464  1.00  0.77           H  
ATOM   6375  HD2 PHE A 430     -11.739 -31.841  48.471  1.00  0.77           H  
ATOM   6376  HE1 PHE A 430     -13.107 -27.237  49.346  1.00  0.77           H  
ATOM   6377  HE2 PHE A 430     -10.214 -30.129  49.372  1.00  0.77           H  
ATOM   6378  HZ  PHE A 430     -10.841 -27.899  49.799  1.00  0.77           H  
ATOM   6379  N   ALA A 431     -16.824 -33.046  46.630  1.00  0.74           N  
ATOM   6380  CA  ALA A 431     -17.696 -34.227  46.693  1.00  0.74           C  
ATOM   6381  C   ALA A 431     -17.609 -35.064  45.406  1.00  0.74           C  
ATOM   6382  O   ALA A 431     -17.442 -36.300  45.436  1.00  0.74           O  
ATOM   6383  CB  ALA A 431     -19.125 -33.810  46.923  1.00  0.74           C  
ATOM   6384  H   ALA A 431     -17.250 -32.133  46.797  1.00  0.74           H  
ATOM   6385  HA  ALA A 431     -17.422 -34.810  47.552  1.00  0.74           H  
ATOM   6386 1HB  ALA A 431     -19.752 -34.696  47.001  1.00  0.74           H  
ATOM   6387 2HB  ALA A 431     -19.190 -33.232  47.842  1.00  0.74           H  
ATOM   6388 3HB  ALA A 431     -19.456 -33.203  46.090  1.00  0.74           H  
ATOM   6389  N   SER A 432     -17.661 -34.366  44.275  1.00  0.73           N  
ATOM   6390  CA  SER A 432     -17.579 -34.960  42.958  1.00  0.73           C  
ATOM   6391  C   SER A 432     -16.250 -35.635  42.699  1.00  0.73           C  
ATOM   6392  O   SER A 432     -16.204 -36.717  42.106  1.00  0.73           O  
ATOM   6393  CB  SER A 432     -17.823 -33.899  41.925  1.00  0.73           C  
ATOM   6394  OG  SER A 432     -17.773 -34.415  40.630  1.00  0.73           O  
ATOM   6395  H   SER A 432     -17.809 -33.357  44.310  1.00  0.73           H  
ATOM   6396  HA  SER A 432     -18.365 -35.709  42.877  1.00  0.73           H  
ATOM   6397 1HB  SER A 432     -18.789 -33.481  42.108  1.00  0.73           H  
ATOM   6398 2HB  SER A 432     -17.089 -33.101  42.033  1.00  0.73           H  
ATOM   6399  HG  SER A 432     -18.018 -33.663  40.050  1.00  0.73           H  
ATOM   6400  N   SER A 433     -15.166 -34.990  43.127  1.00  0.73           N  
ATOM   6401  CA  SER A 433     -13.830 -35.479  42.860  1.00  0.73           C  
ATOM   6402  C   SER A 433     -13.590 -36.888  43.390  1.00  0.73           C  
ATOM   6403  O   SER A 433     -13.076 -37.741  42.654  1.00  0.73           O  
ATOM   6404  CB  SER A 433     -12.840 -34.546  43.506  1.00  0.73           C  
ATOM   6405  OG  SER A 433     -12.903 -33.259  42.936  1.00  0.73           O  
ATOM   6406  H   SER A 433     -15.271 -34.099  43.616  1.00  0.73           H  
ATOM   6407  HA  SER A 433     -13.681 -35.480  41.780  1.00  0.73           H  
ATOM   6408 1HB  SER A 433     -13.034 -34.482  44.572  1.00  0.73           H  
ATOM   6409 2HB  SER A 433     -11.842 -34.955  43.381  1.00  0.73           H  
ATOM   6410  HG  SER A 433     -13.830 -32.950  43.090  1.00  0.73           H  
ATOM   6411  N   LEU A 434     -14.003 -37.175  44.632  1.00  0.74           N  
ATOM   6412  CA  LEU A 434     -13.793 -38.552  45.085  1.00  0.74           C  
ATOM   6413  C   LEU A 434     -14.729 -39.485  44.360  1.00  0.74           C  
ATOM   6414  O   LEU A 434     -14.339 -40.598  44.019  1.00  0.74           O  
ATOM   6415  CB  LEU A 434     -13.971 -38.817  46.562  1.00  0.74           C  
ATOM   6416  CG  LEU A 434     -13.585 -40.279  46.941  1.00  0.74           C  
ATOM   6417  CD1 LEU A 434     -12.170 -40.484  46.560  1.00  0.74           C  
ATOM   6418  CD2 LEU A 434     -13.756 -40.557  48.403  1.00  0.74           C  
ATOM   6419  H   LEU A 434     -14.424 -36.445  45.217  1.00  0.74           H  
ATOM   6420  HA  LEU A 434     -12.772 -38.834  44.834  1.00  0.74           H  
ATOM   6421 1HB  LEU A 434     -13.341 -38.162  47.107  1.00  0.74           H  
ATOM   6422 2HB  LEU A 434     -14.999 -38.700  46.792  1.00  0.74           H  
ATOM   6423  HG  LEU A 434     -14.203 -40.973  46.372  1.00  0.74           H  
ATOM   6424 1HD1 LEU A 434     -11.880 -41.515  46.789  1.00  0.74           H  
ATOM   6425 2HD1 LEU A 434     -12.057 -40.302  45.512  1.00  0.74           H  
ATOM   6426 3HD1 LEU A 434     -11.555 -39.789  47.115  1.00  0.74           H  
ATOM   6427 1HD2 LEU A 434     -13.462 -41.588  48.601  1.00  0.74           H  
ATOM   6428 2HD2 LEU A 434     -13.128 -39.886  48.973  1.00  0.74           H  
ATOM   6429 3HD2 LEU A 434     -14.794 -40.426  48.670  1.00  0.74           H  
ATOM   6430  N   SER A 435     -15.982 -39.063  44.138  1.00  0.76           N  
ATOM   6431  CA  SER A 435     -16.919 -39.962  43.487  1.00  0.76           C  
ATOM   6432  C   SER A 435     -16.347 -40.390  42.133  1.00  0.76           C  
ATOM   6433  O   SER A 435     -16.440 -41.566  41.746  1.00  0.76           O  
ATOM   6434  CB  SER A 435     -18.260 -39.268  43.309  1.00  0.76           C  
ATOM   6435  OG  SER A 435     -18.853 -38.981  44.554  1.00  0.76           O  
ATOM   6436  H   SER A 435     -16.295 -38.132  44.429  1.00  0.76           H  
ATOM   6437  HA  SER A 435     -17.048 -40.846  44.111  1.00  0.76           H  
ATOM   6438 1HB  SER A 435     -18.122 -38.345  42.750  1.00  0.76           H  
ATOM   6439 2HB  SER A 435     -18.920 -39.906  42.728  1.00  0.76           H  
ATOM   6440  HG  SER A 435     -18.315 -38.266  44.949  1.00  0.76           H  
ATOM   6441  N   TYR A 436     -15.727 -39.439  41.422  1.00  0.78           N  
ATOM   6442  CA  TYR A 436     -15.099 -39.726  40.143  1.00  0.78           C  
ATOM   6443  C   TYR A 436     -14.008 -40.778  40.299  1.00  0.78           C  
ATOM   6444  O   TYR A 436     -13.999 -41.788  39.590  1.00  0.78           O  
ATOM   6445  CB  TYR A 436     -14.445 -38.487  39.552  1.00  0.78           C  
ATOM   6446  CG  TYR A 436     -13.807 -38.774  38.218  1.00  0.78           C  
ATOM   6447  CD1 TYR A 436     -14.599 -38.780  37.088  1.00  0.78           C  
ATOM   6448  CD2 TYR A 436     -12.449 -39.062  38.115  1.00  0.78           C  
ATOM   6449  CE1 TYR A 436     -14.048 -39.056  35.871  1.00  0.78           C  
ATOM   6450  CE2 TYR A 436     -11.906 -39.340  36.878  1.00  0.78           C  
ATOM   6451  CZ  TYR A 436     -12.699 -39.336  35.763  1.00  0.78           C  
ATOM   6452  OH  TYR A 436     -12.150 -39.609  34.534  1.00  0.78           O  
ATOM   6453  H   TYR A 436     -15.713 -38.484  41.782  1.00  0.78           H  
ATOM   6454  HA  TYR A 436     -15.852 -40.109  39.458  1.00  0.78           H  
ATOM   6455 1HB  TYR A 436     -15.182 -37.700  39.429  1.00  0.78           H  
ATOM   6456 2HB  TYR A 436     -13.681 -38.116  40.225  1.00  0.78           H  
ATOM   6457  HD1 TYR A 436     -15.665 -38.561  37.168  1.00  0.78           H  
ATOM   6458  HD2 TYR A 436     -11.822 -39.070  39.006  1.00  0.78           H  
ATOM   6459  HE1 TYR A 436     -14.667 -39.057  34.995  1.00  0.78           H  
ATOM   6460  HE2 TYR A 436     -10.861 -39.562  36.774  1.00  0.78           H  
ATOM   6461  HH  TYR A 436     -12.793 -39.418  33.831  1.00  0.78           H  
ATOM   6462  N   TYR A 437     -13.084 -40.535  41.234  1.00  0.81           N  
ATOM   6463  CA  TYR A 437     -11.970 -41.444  41.462  1.00  0.81           C  
ATOM   6464  C   TYR A 437     -12.460 -42.844  41.805  1.00  0.81           C  
ATOM   6465  O   TYR A 437     -11.990 -43.834  41.228  1.00  0.81           O  
ATOM   6466  CB  TYR A 437     -11.023 -40.884  42.517  1.00  0.81           C  
ATOM   6467  CG  TYR A 437      -9.889 -41.843  42.882  1.00  0.81           C  
ATOM   6468  CD1 TYR A 437      -8.844 -42.068  41.990  1.00  0.81           C  
ATOM   6469  CD2 TYR A 437      -9.873 -42.462  44.114  1.00  0.81           C  
ATOM   6470  CE1 TYR A 437      -7.805 -42.925  42.325  1.00  0.81           C  
ATOM   6471  CE2 TYR A 437      -8.835 -43.305  44.449  1.00  0.81           C  
ATOM   6472  CZ  TYR A 437      -7.812 -43.541  43.570  1.00  0.81           C  
ATOM   6473  OH  TYR A 437      -6.809 -44.409  43.924  1.00  0.81           O  
ATOM   6474  H   TYR A 437     -13.153 -39.684  41.799  1.00  0.81           H  
ATOM   6475  HA  TYR A 437     -11.406 -41.520  40.532  1.00  0.81           H  
ATOM   6476 1HB  TYR A 437     -10.588 -39.950  42.160  1.00  0.81           H  
ATOM   6477 2HB  TYR A 437     -11.584 -40.663  43.404  1.00  0.81           H  
ATOM   6478  HD1 TYR A 437      -8.847 -41.585  41.034  1.00  0.81           H  
ATOM   6479  HD2 TYR A 437     -10.685 -42.294  44.819  1.00  0.81           H  
ATOM   6480  HE1 TYR A 437      -6.991 -43.110  41.617  1.00  0.81           H  
ATOM   6481  HE2 TYR A 437      -8.830 -43.803  45.416  1.00  0.81           H  
ATOM   6482  HH  TYR A 437      -6.077 -44.311  43.314  1.00  0.81           H  
ATOM   6483  N   ASP A 438     -13.398 -42.942  42.746  1.00  0.85           N  
ATOM   6484  CA  ASP A 438     -13.931 -44.241  43.117  1.00  0.85           C  
ATOM   6485  C   ASP A 438     -14.575 -44.939  41.922  1.00  0.85           C  
ATOM   6486  O   ASP A 438     -14.392 -46.143  41.733  1.00  0.85           O  
ATOM   6487  CB  ASP A 438     -14.940 -44.113  44.260  1.00  0.85           C  
ATOM   6488  CG  ASP A 438     -14.296 -43.844  45.635  1.00  0.85           C  
ATOM   6489  OD1 ASP A 438     -13.089 -44.018  45.782  1.00  0.85           O  
ATOM   6490  OD2 ASP A 438     -15.018 -43.522  46.545  1.00  0.85           O  
ATOM   6491  H   ASP A 438     -13.752 -42.099  43.191  1.00  0.85           H  
ATOM   6492  HA  ASP A 438     -13.115 -44.851  43.469  1.00  0.85           H  
ATOM   6493 1HB  ASP A 438     -15.618 -43.284  44.033  1.00  0.85           H  
ATOM   6494 2HB  ASP A 438     -15.541 -45.019  44.318  1.00  0.85           H  
ATOM   6495  N   SER A 439     -15.281 -44.189  41.073  1.00  0.92           N  
ATOM   6496  CA  SER A 439     -15.901 -44.792  39.906  1.00  0.92           C  
ATOM   6497  C   SER A 439     -14.830 -45.312  38.942  1.00  0.92           C  
ATOM   6498  O   SER A 439     -14.953 -46.382  38.357  1.00  0.92           O  
ATOM   6499  CB  SER A 439     -16.783 -43.780  39.206  1.00  0.92           C  
ATOM   6500  OG  SER A 439     -17.848 -43.387  40.036  1.00  0.92           O  
ATOM   6501  H   SER A 439     -15.427 -43.194  41.253  1.00  0.92           H  
ATOM   6502  HA  SER A 439     -16.510 -45.629  40.239  1.00  0.92           H  
ATOM   6503 1HB  SER A 439     -16.195 -42.908  38.930  1.00  0.92           H  
ATOM   6504 2HB  SER A 439     -17.173 -44.219  38.290  1.00  0.92           H  
ATOM   6505  HG  SER A 439     -17.436 -42.834  40.744  1.00  0.92           H  
ATOM   6506  N   LEU A 440     -13.756 -44.555  38.785  1.00  1.03           N  
ATOM   6507  CA  LEU A 440     -12.677 -44.950  37.896  1.00  1.03           C  
ATOM   6508  C   LEU A 440     -12.003 -46.252  38.331  1.00  1.03           C  
ATOM   6509  O   LEU A 440     -11.741 -47.128  37.504  1.00  1.03           O  
ATOM   6510  CB  LEU A 440     -11.630 -43.839  37.818  1.00  1.03           C  
ATOM   6511  CG  LEU A 440     -10.420 -44.131  36.963  1.00  1.03           C  
ATOM   6512  CD1 LEU A 440     -10.834 -44.371  35.525  1.00  1.03           C  
ATOM   6513  CD2 LEU A 440      -9.493 -42.983  37.057  1.00  1.03           C  
ATOM   6514  H   LEU A 440     -13.698 -43.664  39.278  1.00  1.03           H  
ATOM   6515  HA  LEU A 440     -13.098 -45.100  36.903  1.00  1.03           H  
ATOM   6516 1HB  LEU A 440     -12.108 -42.934  37.438  1.00  1.03           H  
ATOM   6517 2HB  LEU A 440     -11.274 -43.630  38.822  1.00  1.03           H  
ATOM   6518  HG  LEU A 440      -9.929 -45.026  37.335  1.00  1.03           H  
ATOM   6519 1HD1 LEU A 440      -9.949 -44.582  34.925  1.00  1.03           H  
ATOM   6520 2HD1 LEU A 440     -11.516 -45.220  35.481  1.00  1.03           H  
ATOM   6521 3HD1 LEU A 440     -11.332 -43.481  35.137  1.00  1.03           H  
ATOM   6522 1HD2 LEU A 440      -8.605 -43.181  36.458  1.00  1.03           H  
ATOM   6523 2HD2 LEU A 440      -9.989 -42.084  36.689  1.00  1.03           H  
ATOM   6524 3HD2 LEU A 440      -9.217 -42.849  38.100  1.00  1.03           H  
ATOM   6525  N   ARG A 441     -11.674 -46.360  39.620  1.00  1.18           N  
ATOM   6526  CA  ARG A 441     -10.964 -47.541  40.109  1.00  1.18           C  
ATOM   6527  C   ARG A 441     -11.850 -48.759  40.412  1.00  1.18           C  
ATOM   6528  O   ARG A 441     -11.362 -49.891  40.401  1.00  1.18           O  
ATOM   6529  CB  ARG A 441     -10.198 -47.185  41.371  1.00  1.18           C  
ATOM   6530  CG  ARG A 441     -11.062 -46.962  42.584  1.00  1.18           C  
ATOM   6531  CD  ARG A 441     -10.302 -46.345  43.671  1.00  1.18           C  
ATOM   6532  NE  ARG A 441     -11.125 -46.046  44.854  1.00  1.18           N  
ATOM   6533  CZ  ARG A 441     -11.328 -46.866  45.891  1.00  1.18           C  
ATOM   6534  NH1 ARG A 441     -10.764 -48.055  45.940  1.00  1.18           N  
ATOM   6535  NH2 ARG A 441     -12.106 -46.448  46.861  1.00  1.18           N  
ATOM   6536  H   ARG A 441     -11.907 -45.596  40.258  1.00  1.18           H  
ATOM   6537  HA  ARG A 441     -10.246 -47.832  39.343  1.00  1.18           H  
ATOM   6538 1HB  ARG A 441      -9.487 -47.973  41.604  1.00  1.18           H  
ATOM   6539 2HB  ARG A 441      -9.636 -46.264  41.205  1.00  1.18           H  
ATOM   6540 1HG  ARG A 441     -11.865 -46.306  42.302  1.00  1.18           H  
ATOM   6541 2HG  ARG A 441     -11.467 -47.906  42.940  1.00  1.18           H  
ATOM   6542 1HD  ARG A 441      -9.474 -46.980  43.971  1.00  1.18           H  
ATOM   6543 2HD  ARG A 441      -9.930 -45.428  43.278  1.00  1.18           H  
ATOM   6544  HE  ARG A 441     -11.625 -45.141  44.902  1.00  1.18           H  
ATOM   6545 1HH1 ARG A 441     -10.167 -48.361  45.186  1.00  1.18           H  
ATOM   6546 2HH1 ARG A 441     -10.930 -48.658  46.732  1.00  1.18           H  
ATOM   6547 1HH2 ARG A 441     -12.528 -45.505  46.770  1.00  1.18           H  
ATOM   6548 2HH2 ARG A 441     -12.292 -47.026  47.660  1.00  1.18           H  
ATOM   6549  N   ALA A 442     -13.134 -48.551  40.704  1.00  1.38           N  
ATOM   6550  CA  ALA A 442     -14.010 -49.665  41.050  1.00  1.38           C  
ATOM   6551  C   ALA A 442     -14.156 -50.650  39.906  1.00  1.38           C  
ATOM   6552  O   ALA A 442     -14.308 -50.264  38.749  1.00  1.38           O  
ATOM   6553  CB  ALA A 442     -15.386 -49.154  41.437  1.00  1.38           C  
ATOM   6554  H   ALA A 442     -13.517 -47.607  40.729  1.00  1.38           H  
ATOM   6555  HA  ALA A 442     -13.570 -50.193  41.895  1.00  1.38           H  
ATOM   6556 1HB  ALA A 442     -16.030 -49.989  41.710  1.00  1.38           H  
ATOM   6557 2HB  ALA A 442     -15.296 -48.473  42.279  1.00  1.38           H  
ATOM   6558 3HB  ALA A 442     -15.810 -48.632  40.600  1.00  1.38           H  
ATOM   6559  N   GLU A 443     -14.190 -51.939  40.243  1.00  1.61           N  
ATOM   6560  CA  GLU A 443     -14.425 -52.972  39.237  1.00  1.61           C  
ATOM   6561  C   GLU A 443     -15.844 -52.900  38.687  1.00  1.61           C  
ATOM   6562  O   GLU A 443     -16.079 -53.126  37.505  1.00  1.61           O  
ATOM   6563  CB  GLU A 443     -14.198 -54.369  39.824  1.00  1.61           C  
ATOM   6564  CG  GLU A 443     -12.749 -54.690  40.170  1.00  1.61           C  
ATOM   6565  CD  GLU A 443     -12.571 -56.071  40.769  1.00  1.61           C  
ATOM   6566  OE1 GLU A 443     -13.556 -56.725  41.015  1.00  1.61           O  
ATOM   6567  OE2 GLU A 443     -11.445 -56.466  40.976  1.00  1.61           O  
ATOM   6568  H   GLU A 443     -14.037 -52.203  41.204  1.00  1.61           H  
ATOM   6569  HA  GLU A 443     -13.731 -52.816  38.412  1.00  1.61           H  
ATOM   6570 1HB  GLU A 443     -14.795 -54.482  40.729  1.00  1.61           H  
ATOM   6571 2HB  GLU A 443     -14.546 -55.117  39.110  1.00  1.61           H  
ATOM   6572 1HG  GLU A 443     -12.148 -54.619  39.264  1.00  1.61           H  
ATOM   6573 2HG  GLU A 443     -12.383 -53.942  40.873  1.00  1.61           H  
ATOM   6574  N   ARG A 444     -16.794 -52.588  39.559  1.00  1.85           N  
ATOM   6575  CA  ARG A 444     -18.189 -52.552  39.157  1.00  1.85           C  
ATOM   6576  C   ARG A 444     -18.820 -51.242  39.603  1.00  1.85           C  
ATOM   6577  O   ARG A 444     -18.621 -50.790  40.731  1.00  1.85           O  
ATOM   6578  CB  ARG A 444     -18.937 -53.738  39.754  1.00  1.85           C  
ATOM   6579  CG  ARG A 444     -18.439 -55.129  39.281  1.00  1.85           C  
ATOM   6580  CD  ARG A 444     -19.246 -56.234  39.881  1.00  1.85           C  
ATOM   6581  NE  ARG A 444     -18.734 -57.580  39.557  1.00  1.85           N  
ATOM   6582  CZ  ARG A 444     -19.329 -58.724  39.971  1.00  1.85           C  
ATOM   6583  NH1 ARG A 444     -20.431 -58.648  40.688  1.00  1.85           N  
ATOM   6584  NH2 ARG A 444     -18.836 -59.924  39.682  1.00  1.85           N  
ATOM   6585  H   ARG A 444     -16.537 -52.387  40.510  1.00  1.85           H  
ATOM   6586  HA  ARG A 444     -18.252 -52.610  38.073  1.00  1.85           H  
ATOM   6587 1HB  ARG A 444     -18.856 -53.708  40.838  1.00  1.85           H  
ATOM   6588 2HB  ARG A 444     -19.996 -53.659  39.502  1.00  1.85           H  
ATOM   6589 1HG  ARG A 444     -18.513 -55.191  38.193  1.00  1.85           H  
ATOM   6590 2HG  ARG A 444     -17.400 -55.272  39.579  1.00  1.85           H  
ATOM   6591 1HD  ARG A 444     -19.250 -56.126  40.965  1.00  1.85           H  
ATOM   6592 2HD  ARG A 444     -20.269 -56.166  39.512  1.00  1.85           H  
ATOM   6593  HE  ARG A 444     -17.881 -57.658  39.011  1.00  1.85           H  
ATOM   6594 1HH1 ARG A 444     -20.823 -57.746  40.921  1.00  1.85           H  
ATOM   6595 2HH1 ARG A 444     -20.882 -59.494  41.002  1.00  1.85           H  
ATOM   6596 1HH2 ARG A 444     -17.972 -60.066  39.127  1.00  1.85           H  
ATOM   6597 2HH2 ARG A 444     -19.307 -60.748  40.007  1.00  1.85           H  
ATOM   6598  N   LEU A 445     -19.566 -50.643  38.690  1.00  2.06           N  
ATOM   6599  CA  LEU A 445     -20.205 -49.353  38.898  1.00  2.06           C  
ATOM   6600  C   LEU A 445     -21.712 -49.441  39.017  1.00  2.06           C  
ATOM   6601  O   LEU A 445     -22.303 -50.394  38.527  1.00  2.06           O  
ATOM   6602  CB  LEU A 445     -19.833 -48.444  37.730  1.00  2.06           C  
ATOM   6603  CG  LEU A 445     -18.384 -48.292  37.576  1.00  2.06           C  
ATOM   6604  CD1 LEU A 445     -18.071 -47.406  36.395  1.00  2.06           C  
ATOM   6605  CD2 LEU A 445     -17.864 -47.746  38.840  1.00  2.06           C  
ATOM   6606  H   LEU A 445     -19.677 -51.092  37.793  1.00  2.06           H  
ATOM   6607  HA  LEU A 445     -19.781 -48.940  39.806  1.00  2.06           H  
ATOM   6608 1HB  LEU A 445     -20.221 -48.878  36.808  1.00  2.06           H  
ATOM   6609 2HB  LEU A 445     -20.261 -47.459  37.852  1.00  2.06           H  
ATOM   6610  HG  LEU A 445     -17.925 -49.265  37.395  1.00  2.06           H  
ATOM   6611 1HD1 LEU A 445     -16.985 -47.304  36.304  1.00  2.06           H  
ATOM   6612 2HD1 LEU A 445     -18.473 -47.851  35.485  1.00  2.06           H  
ATOM   6613 3HD1 LEU A 445     -18.516 -46.424  36.547  1.00  2.06           H  
ATOM   6614 1HD2 LEU A 445     -16.813 -47.659  38.758  1.00  2.06           H  
ATOM   6615 2HD2 LEU A 445     -18.310 -46.773  39.028  1.00  2.06           H  
ATOM   6616 3HD2 LEU A 445     -18.097 -48.412  39.664  1.00  2.06           H  
ATOM   6617  N   PRO A 446     -22.387 -48.436  39.612  1.00  2.21           N  
ATOM   6618  CA  PRO A 446     -23.837 -48.279  39.622  1.00  2.21           C  
ATOM   6619  C   PRO A 446     -24.412 -48.398  38.210  1.00  2.21           C  
ATOM   6620  O   PRO A 446     -25.536 -48.858  38.025  1.00  2.21           O  
ATOM   6621  CB  PRO A 446     -24.011 -46.876  40.195  1.00  2.21           C  
ATOM   6622  CG  PRO A 446     -22.812 -46.701  41.108  1.00  2.21           C  
ATOM   6623  CD  PRO A 446     -21.670 -47.399  40.400  1.00  2.21           C  
ATOM   6624  HA  PRO A 446     -24.277 -49.036  40.285  1.00  2.21           H  
ATOM   6625 1HB  PRO A 446     -24.044 -46.138  39.380  1.00  2.21           H  
ATOM   6626 2HB  PRO A 446     -24.969 -46.809  40.730  1.00  2.21           H  
ATOM   6627 1HG  PRO A 446     -22.616 -45.631  41.273  1.00  2.21           H  
ATOM   6628 2HG  PRO A 446     -23.024 -47.140  42.095  1.00  2.21           H  
ATOM   6629 1HD  PRO A 446     -21.131 -46.689  39.766  1.00  2.21           H  
ATOM   6630 2HD  PRO A 446     -21.029 -47.854  41.169  1.00  2.21           H  
ATOM   6631  N   ALA A 447     -23.615 -48.041  37.202  1.00  2.27           N  
ATOM   6632  CA  ALA A 447     -24.045 -48.140  35.817  1.00  2.27           C  
ATOM   6633  C   ALA A 447     -24.454 -49.574  35.500  1.00  2.27           C  
ATOM   6634  O   ALA A 447     -25.346 -49.806  34.689  1.00  2.27           O  
ATOM   6635  CB  ALA A 447     -22.928 -47.704  34.892  1.00  2.27           C  
ATOM   6636  H   ALA A 447     -22.698 -47.670  37.392  1.00  2.27           H  
ATOM   6637  HA  ALA A 447     -24.906 -47.500  35.674  1.00  2.27           H  
ATOM   6638 1HB  ALA A 447     -23.266 -47.774  33.859  1.00  2.27           H  
ATOM   6639 2HB  ALA A 447     -22.649 -46.676  35.117  1.00  2.27           H  
ATOM   6640 3HB  ALA A 447     -22.066 -48.355  35.036  1.00  2.27           H  
ATOM   6641  N   ALA A 448     -23.782 -50.541  36.127  1.00  2.26           N  
ATOM   6642  CA  ALA A 448     -24.066 -51.952  35.940  1.00  2.26           C  
ATOM   6643  C   ALA A 448     -25.487 -52.280  36.388  1.00  2.26           C  
ATOM   6644  O   ALA A 448     -26.126 -53.196  35.861  1.00  2.26           O  
ATOM   6645  CB  ALA A 448     -23.072 -52.793  36.719  1.00  2.26           C  
ATOM   6646  H   ALA A 448     -23.079 -50.302  36.815  1.00  2.26           H  
ATOM   6647  HA  ALA A 448     -23.977 -52.179  34.877  1.00  2.26           H  
ATOM   6648 1HB  ALA A 448     -23.282 -53.846  36.550  1.00  2.26           H  
ATOM   6649 2HB  ALA A 448     -22.062 -52.563  36.386  1.00  2.26           H  
ATOM   6650 3HB  ALA A 448     -23.166 -52.573  37.779  1.00  2.26           H  
ATOM   6651  N   LEU A 449     -25.969 -51.557  37.406  1.00  2.21           N  
ATOM   6652  CA  LEU A 449     -27.276 -51.814  37.978  1.00  2.21           C  
ATOM   6653  C   LEU A 449     -28.297 -51.254  37.018  1.00  2.21           C  
ATOM   6654  O   LEU A 449     -29.341 -51.865  36.774  1.00  2.21           O  
ATOM   6655  CB  LEU A 449     -27.391 -51.122  39.339  1.00  2.21           C  
ATOM   6656  CG  LEU A 449     -26.413 -51.621  40.398  1.00  2.21           C  
ATOM   6657  CD1 LEU A 449     -26.546 -50.763  41.644  1.00  2.21           C  
ATOM   6658  CD2 LEU A 449     -26.685 -53.081  40.687  1.00  2.21           C  
ATOM   6659  H   LEU A 449     -25.435 -50.779  37.774  1.00  2.21           H  
ATOM   6660  HA  LEU A 449     -27.425 -52.886  38.086  1.00  2.21           H  
ATOM   6661 1HB  LEU A 449     -27.243 -50.058  39.214  1.00  2.21           H  
ATOM   6662 2HB  LEU A 449     -28.398 -51.279  39.720  1.00  2.21           H  
ATOM   6663  HG  LEU A 449     -25.389 -51.511  40.024  1.00  2.21           H  
ATOM   6664 1HD1 LEU A 449     -25.837 -51.103  42.397  1.00  2.21           H  
ATOM   6665 2HD1 LEU A 449     -26.338 -49.724  41.391  1.00  2.21           H  
ATOM   6666 3HD1 LEU A 449     -27.559 -50.844  42.034  1.00  2.21           H  
ATOM   6667 1HD2 LEU A 449     -25.981 -53.443  41.437  1.00  2.21           H  
ATOM   6668 2HD2 LEU A 449     -27.703 -53.196  41.060  1.00  2.21           H  
ATOM   6669 3HD2 LEU A 449     -26.567 -53.658  39.769  1.00  2.21           H  
ATOM   6670  N   ILE A 450     -27.945 -50.115  36.421  1.00  2.14           N  
ATOM   6671  CA  ILE A 450     -28.799 -49.465  35.440  1.00  2.14           C  
ATOM   6672  C   ILE A 450     -28.936 -50.374  34.230  1.00  2.14           C  
ATOM   6673  O   ILE A 450     -30.032 -50.559  33.700  1.00  2.14           O  
ATOM   6674  CB  ILE A 450     -28.247 -48.097  35.020  1.00  2.14           C  
ATOM   6675  CG1 ILE A 450     -28.327 -47.128  36.210  1.00  2.14           C  
ATOM   6676  CG2 ILE A 450     -29.004 -47.588  33.812  1.00  2.14           C  
ATOM   6677  CD1 ILE A 450     -27.576 -45.832  36.008  1.00  2.14           C  
ATOM   6678  H   ILE A 450     -27.061 -49.681  36.696  1.00  2.14           H  
ATOM   6679  HA  ILE A 450     -29.787 -49.316  35.877  1.00  2.14           H  
ATOM   6680  HB  ILE A 450     -27.206 -48.194  34.757  1.00  2.14           H  
ATOM   6681 1HG1 ILE A 450     -29.373 -46.898  36.403  1.00  2.14           H  
ATOM   6682 2HG1 ILE A 450     -27.913 -47.629  37.091  1.00  2.14           H  
ATOM   6683 1HG2 ILE A 450     -28.600 -46.625  33.509  1.00  2.14           H  
ATOM   6684 2HG2 ILE A 450     -28.895 -48.301  32.997  1.00  2.14           H  
ATOM   6685 3HG2 ILE A 450     -30.058 -47.480  34.063  1.00  2.14           H  
ATOM   6686 1HD1 ILE A 450     -27.682 -45.211  36.897  1.00  2.14           H  
ATOM   6687 2HD1 ILE A 450     -26.533 -46.029  35.840  1.00  2.14           H  
ATOM   6688 3HD1 ILE A 450     -27.985 -45.308  35.148  1.00  2.14           H  
ATOM   6689  N   GLN A 451     -27.817 -50.951  33.796  1.00  2.09           N  
ATOM   6690  CA  GLN A 451     -27.821 -51.870  32.671  1.00  2.09           C  
ATOM   6691  C   GLN A 451     -28.672 -53.098  33.006  1.00  2.09           C  
ATOM   6692  O   GLN A 451     -29.430 -53.581  32.156  1.00  2.09           O  
ATOM   6693  CB  GLN A 451     -26.385 -52.241  32.326  1.00  2.09           C  
ATOM   6694  CG  GLN A 451     -25.603 -51.075  31.719  1.00  2.09           C  
ATOM   6695  CD  GLN A 451     -24.121 -51.354  31.583  1.00  2.09           C  
ATOM   6696  OE1 GLN A 451     -23.598 -52.321  32.144  1.00  2.09           O  
ATOM   6697  NE2 GLN A 451     -23.427 -50.502  30.832  1.00  2.09           N  
ATOM   6698  H   GLN A 451     -26.933 -50.727  34.254  1.00  2.09           H  
ATOM   6699  HA  GLN A 451     -28.262 -51.370  31.816  1.00  2.09           H  
ATOM   6700 1HB  GLN A 451     -25.869 -52.563  33.227  1.00  2.09           H  
ATOM   6701 2HB  GLN A 451     -26.376 -53.073  31.623  1.00  2.09           H  
ATOM   6702 1HG  GLN A 451     -25.998 -50.886  30.723  1.00  2.09           H  
ATOM   6703 2HG  GLN A 451     -25.737 -50.193  32.334  1.00  2.09           H  
ATOM   6704 1HE2 GLN A 451     -22.443 -50.634  30.706  1.00  2.09           H  
ATOM   6705 2HE2 GLN A 451     -23.886 -49.729  30.397  1.00  2.09           H  
ATOM   6706  N   GLY A 452     -28.593 -53.574  34.255  1.00  2.08           N  
ATOM   6707  CA  GLY A 452     -29.419 -54.687  34.696  1.00  2.08           C  
ATOM   6708  C   GLY A 452     -30.902 -54.323  34.574  1.00  2.08           C  
ATOM   6709  O   GLY A 452     -31.704 -55.128  34.090  1.00  2.08           O  
ATOM   6710  H   GLY A 452     -27.918 -53.178  34.909  1.00  2.08           H  
ATOM   6711 1HA  GLY A 452     -29.198 -55.571  34.099  1.00  2.08           H  
ATOM   6712 2HA  GLY A 452     -29.180 -54.919  35.734  1.00  2.08           H  
ATOM   6713  N   GLN A 453     -31.262 -53.093  34.967  1.00  2.11           N  
ATOM   6714  CA  GLN A 453     -32.642 -52.631  34.839  1.00  2.11           C  
ATOM   6715  C   GLN A 453     -33.052 -52.522  33.371  1.00  2.11           C  
ATOM   6716  O   GLN A 453     -34.170 -52.883  33.009  1.00  2.11           O  
ATOM   6717  CB  GLN A 453     -32.846 -51.281  35.533  1.00  2.11           C  
ATOM   6718  CG  GLN A 453     -32.770 -51.331  37.045  1.00  2.11           C  
ATOM   6719  CD  GLN A 453     -32.930 -49.958  37.680  1.00  2.11           C  
ATOM   6720  OE1 GLN A 453     -32.721 -48.922  37.038  1.00  2.11           O  
ATOM   6721  NE2 GLN A 453     -33.308 -49.941  38.955  1.00  2.11           N  
ATOM   6722  H   GLN A 453     -30.559 -52.485  35.390  1.00  2.11           H  
ATOM   6723  HA  GLN A 453     -33.292 -53.360  35.319  1.00  2.11           H  
ATOM   6724 1HB  GLN A 453     -32.086 -50.584  35.189  1.00  2.11           H  
ATOM   6725 2HB  GLN A 453     -33.810 -50.870  35.254  1.00  2.11           H  
ATOM   6726 1HG  GLN A 453     -33.563 -51.977  37.415  1.00  2.11           H  
ATOM   6727 2HG  GLN A 453     -31.800 -51.730  37.331  1.00  2.11           H  
ATOM   6728 1HE2 GLN A 453     -33.432 -49.069  39.431  1.00  2.11           H  
ATOM   6729 2HE2 GLN A 453     -33.465 -50.802  39.439  1.00  2.11           H  
ATOM   6730  N   ARG A 454     -32.145 -52.066  32.505  1.00  2.20           N  
ATOM   6731  CA  ARG A 454     -32.459 -51.959  31.081  1.00  2.20           C  
ATOM   6732  C   ARG A 454     -32.745 -53.348  30.502  1.00  2.20           C  
ATOM   6733  O   ARG A 454     -33.641 -53.521  29.664  1.00  2.20           O  
ATOM   6734  CB  ARG A 454     -31.329 -51.271  30.335  1.00  2.20           C  
ATOM   6735  CG  ARG A 454     -31.204 -49.774  30.628  1.00  2.20           C  
ATOM   6736  CD  ARG A 454     -30.011 -49.170  29.984  1.00  2.20           C  
ATOM   6737  NE  ARG A 454     -29.903 -47.748  30.274  1.00  2.20           N  
ATOM   6738  CZ  ARG A 454     -28.800 -47.004  30.064  1.00  2.20           C  
ATOM   6739  NH1 ARG A 454     -27.718 -47.558  29.567  1.00  2.20           N  
ATOM   6740  NH2 ARG A 454     -28.807 -45.716  30.362  1.00  2.20           N  
ATOM   6741  H   ARG A 454     -31.236 -51.755  32.850  1.00  2.20           H  
ATOM   6742  HA  ARG A 454     -33.354 -51.348  30.972  1.00  2.20           H  
ATOM   6743 1HB  ARG A 454     -30.387 -51.740  30.595  1.00  2.20           H  
ATOM   6744 2HB  ARG A 454     -31.471 -51.393  29.263  1.00  2.20           H  
ATOM   6745 1HG  ARG A 454     -32.087 -49.261  30.252  1.00  2.20           H  
ATOM   6746 2HG  ARG A 454     -31.132 -49.618  31.699  1.00  2.20           H  
ATOM   6747 1HD  ARG A 454     -29.115 -49.659  30.354  1.00  2.20           H  
ATOM   6748 2HD  ARG A 454     -30.076 -49.295  28.904  1.00  2.20           H  
ATOM   6749  HE  ARG A 454     -30.716 -47.285  30.660  1.00  2.20           H  
ATOM   6750 1HH1 ARG A 454     -27.714 -48.542  29.341  1.00  2.20           H  
ATOM   6751 2HH1 ARG A 454     -26.891 -47.000  29.412  1.00  2.20           H  
ATOM   6752 1HH2 ARG A 454     -29.640 -45.290  30.745  1.00  2.20           H  
ATOM   6753 2HH2 ARG A 454     -27.980 -45.158  30.206  1.00  2.20           H  
ATOM   6754  N   ASP A 455     -32.034 -54.357  31.002  1.00  2.33           N  
ATOM   6755  CA  ASP A 455     -32.324 -55.728  30.622  1.00  2.33           C  
ATOM   6756  C   ASP A 455     -33.722 -56.092  31.132  1.00  2.33           C  
ATOM   6757  O   ASP A 455     -34.607 -56.483  30.374  1.00  2.33           O  
ATOM   6758  CB  ASP A 455     -31.287 -56.716  31.148  1.00  2.33           C  
ATOM   6759  CG  ASP A 455     -31.541 -58.162  30.679  1.00  2.33           C  
ATOM   6760  OD1 ASP A 455     -32.473 -58.401  29.943  1.00  2.33           O  
ATOM   6761  OD2 ASP A 455     -30.795 -59.019  31.080  1.00  2.33           O  
ATOM   6762  H   ASP A 455     -31.268 -54.160  31.648  1.00  2.33           H  
ATOM   6763  HA  ASP A 455     -32.315 -55.800  29.550  1.00  2.33           H  
ATOM   6764 1HB  ASP A 455     -30.292 -56.405  30.810  1.00  2.33           H  
ATOM   6765 2HB  ASP A 455     -31.280 -56.698  32.230  1.00  2.33           H  
ATOM   6766  N   PHE A 456     -33.966 -55.904  32.417  1.00  2.49           N  
ATOM   6767  CA  PHE A 456     -35.272 -56.259  32.951  1.00  2.49           C  
ATOM   6768  C   PHE A 456     -36.447 -55.616  32.211  1.00  2.49           C  
ATOM   6769  O   PHE A 456     -37.411 -56.301  31.860  1.00  2.49           O  
ATOM   6770  CB  PHE A 456     -35.370 -55.908  34.427  1.00  2.49           C  
ATOM   6771  CG  PHE A 456     -36.735 -56.118  34.981  1.00  2.49           C  
ATOM   6772  CD1 PHE A 456     -37.211 -57.386  35.203  1.00  2.49           C  
ATOM   6773  CD2 PHE A 456     -37.537 -55.047  35.303  1.00  2.49           C  
ATOM   6774  CE1 PHE A 456     -38.466 -57.585  35.720  1.00  2.49           C  
ATOM   6775  CE2 PHE A 456     -38.795 -55.235  35.827  1.00  2.49           C  
ATOM   6776  CZ  PHE A 456     -39.264 -56.510  36.035  1.00  2.49           C  
ATOM   6777  H   PHE A 456     -33.235 -55.544  33.032  1.00  2.49           H  
ATOM   6778  HA  PHE A 456     -35.374 -57.342  32.860  1.00  2.49           H  
ATOM   6779 1HB  PHE A 456     -34.661 -56.492  35.005  1.00  2.49           H  
ATOM   6780 2HB  PHE A 456     -35.113 -54.860  34.559  1.00  2.49           H  
ATOM   6781  HD1 PHE A 456     -36.590 -58.229  34.945  1.00  2.49           H  
ATOM   6782  HD2 PHE A 456     -37.161 -54.048  35.137  1.00  2.49           H  
ATOM   6783  HE1 PHE A 456     -38.827 -58.584  35.875  1.00  2.49           H  
ATOM   6784  HE2 PHE A 456     -39.418 -54.380  36.074  1.00  2.49           H  
ATOM   6785  HZ  PHE A 456     -40.262 -56.669  36.446  1.00  2.49           H  
ATOM   6786  N   PHE A 457     -36.398 -54.303  32.006  1.00  2.63           N  
ATOM   6787  CA  PHE A 457     -37.525 -53.619  31.391  1.00  2.63           C  
ATOM   6788  C   PHE A 457     -37.598 -53.738  29.862  1.00  2.63           C  
ATOM   6789  O   PHE A 457     -38.695 -53.849  29.309  1.00  2.63           O  
ATOM   6790  CB  PHE A 457     -37.516 -52.133  31.757  1.00  2.63           C  
ATOM   6791  CG  PHE A 457     -37.828 -51.834  33.206  1.00  2.63           C  
ATOM   6792  CD1 PHE A 457     -36.824 -51.448  34.085  1.00  2.63           C  
ATOM   6793  CD2 PHE A 457     -39.121 -51.949  33.693  1.00  2.63           C  
ATOM   6794  CE1 PHE A 457     -37.099 -51.181  35.412  1.00  2.63           C  
ATOM   6795  CE2 PHE A 457     -39.403 -51.679  35.021  1.00  2.63           C  
ATOM   6796  CZ  PHE A 457     -38.390 -51.295  35.881  1.00  2.63           C  
ATOM   6797  H   PHE A 457     -35.578 -53.782  32.301  1.00  2.63           H  
ATOM   6798  HA  PHE A 457     -38.435 -54.059  31.801  1.00  2.63           H  
ATOM   6799 1HB  PHE A 457     -36.525 -51.728  31.535  1.00  2.63           H  
ATOM   6800 2HB  PHE A 457     -38.231 -51.604  31.133  1.00  2.63           H  
ATOM   6801  HD1 PHE A 457     -35.813 -51.351  33.717  1.00  2.63           H  
ATOM   6802  HD2 PHE A 457     -39.919 -52.256  33.017  1.00  2.63           H  
ATOM   6803  HE1 PHE A 457     -36.297 -50.878  36.086  1.00  2.63           H  
ATOM   6804  HE2 PHE A 457     -40.425 -51.770  35.390  1.00  2.63           H  
ATOM   6805  HZ  PHE A 457     -38.611 -51.085  36.926  1.00  2.63           H  
ATOM   6806  N   GLY A 458     -36.455 -53.663  29.163  1.00  2.73           N  
ATOM   6807  CA  GLY A 458     -36.459 -53.691  27.699  1.00  2.73           C  
ATOM   6808  C   GLY A 458     -35.793 -54.915  27.059  1.00  2.73           C  
ATOM   6809  O   GLY A 458     -35.663 -54.967  25.837  1.00  2.73           O  
ATOM   6810  H   GLY A 458     -35.554 -53.583  29.628  1.00  2.73           H  
ATOM   6811 1HA  GLY A 458     -37.486 -53.624  27.347  1.00  2.73           H  
ATOM   6812 2HA  GLY A 458     -35.958 -52.794  27.341  1.00  2.73           H  
ATOM   6813  N   ALA A 459     -35.385 -55.900  27.869  1.00  2.77           N  
ATOM   6814  CA  ALA A 459     -34.682 -57.111  27.424  1.00  2.77           C  
ATOM   6815  C   ALA A 459     -33.373 -56.801  26.716  1.00  2.77           C  
ATOM   6816  O   ALA A 459     -32.922 -57.573  25.871  1.00  2.77           O  
ATOM   6817  CB  ALA A 459     -35.566 -57.919  26.491  1.00  2.77           C  
ATOM   6818  H   ALA A 459     -35.508 -55.815  28.872  1.00  2.77           H  
ATOM   6819  HA  ALA A 459     -34.449 -57.713  28.304  1.00  2.77           H  
ATOM   6820 1HB  ALA A 459     -35.032 -58.817  26.205  1.00  2.77           H  
ATOM   6821 2HB  ALA A 459     -36.485 -58.174  27.010  1.00  2.77           H  
ATOM   6822 3HB  ALA A 459     -35.804 -57.360  25.597  1.00  2.77           H  
ATOM   6823  N   HIS A 460     -32.737 -55.692  27.070  1.00  2.74           N  
ATOM   6824  CA  HIS A 460     -31.494 -55.329  26.413  1.00  2.74           C  
ATOM   6825  C   HIS A 460     -30.296 -56.149  26.869  1.00  2.74           C  
ATOM   6826  O   HIS A 460     -30.160 -56.502  28.035  1.00  2.74           O  
ATOM   6827  CB  HIS A 460     -31.211 -53.852  26.621  1.00  2.74           C  
ATOM   6828  CG  HIS A 460     -32.203 -52.972  25.924  1.00  2.74           C  
ATOM   6829  ND1 HIS A 460     -32.276 -52.877  24.547  1.00  2.74           N  
ATOM   6830  CD2 HIS A 460     -33.163 -52.156  26.407  1.00  2.74           C  
ATOM   6831  CE1 HIS A 460     -33.242 -52.040  24.217  1.00  2.74           C  
ATOM   6832  NE2 HIS A 460     -33.795 -51.585  25.325  1.00  2.74           N  
ATOM   6833  H   HIS A 460     -33.131 -55.090  27.794  1.00  2.74           H  
ATOM   6834  HA  HIS A 460     -31.605 -55.491  25.341  1.00  2.74           H  
ATOM   6835 1HB  HIS A 460     -31.236 -53.625  27.690  1.00  2.74           H  
ATOM   6836 2HB  HIS A 460     -30.211 -53.616  26.257  1.00  2.74           H  
ATOM   6837  HD2 HIS A 460     -33.397 -51.982  27.459  1.00  2.74           H  
ATOM   6838  HE1 HIS A 460     -33.532 -51.770  23.203  1.00  2.74           H  
ATOM   6839  HE2 HIS A 460     -34.560 -50.929  25.377  1.00  2.74           H  
ATOM   6840  N   THR A 461     -29.398 -56.381  25.927  1.00  2.65           N  
ATOM   6841  CA  THR A 461     -28.142 -57.099  26.120  1.00  2.65           C  
ATOM   6842  C   THR A 461     -27.207 -56.406  27.116  1.00  2.65           C  
ATOM   6843  O   THR A 461     -27.004 -55.193  27.018  1.00  2.65           O  
ATOM   6844  CB  THR A 461     -27.413 -57.219  24.769  1.00  2.65           C  
ATOM   6845  OG1 THR A 461     -28.266 -57.852  23.805  1.00  2.65           O  
ATOM   6846  CG2 THR A 461     -26.173 -58.049  24.925  1.00  2.65           C  
ATOM   6847  H   THR A 461     -29.610 -56.051  24.996  1.00  2.65           H  
ATOM   6848  HA  THR A 461     -28.361 -58.093  26.510  1.00  2.65           H  
ATOM   6849  HB  THR A 461     -27.141 -56.230  24.408  1.00  2.65           H  
ATOM   6850  HG1 THR A 461     -28.679 -58.645  24.191  1.00  2.65           H  
ATOM   6851 1HG2 THR A 461     -25.670 -58.136  23.964  1.00  2.65           H  
ATOM   6852 2HG2 THR A 461     -25.502 -57.580  25.638  1.00  2.65           H  
ATOM   6853 3HG2 THR A 461     -26.450 -59.043  25.283  1.00  2.65           H  
ATOM   6854  N   TYR A 462     -26.608 -57.167  28.044  1.00  2.53           N  
ATOM   6855  CA  TYR A 462     -25.641 -56.577  28.974  1.00  2.53           C  
ATOM   6856  C   TYR A 462     -24.410 -57.478  29.059  1.00  2.53           C  
ATOM   6857  O   TYR A 462     -24.454 -58.638  28.660  1.00  2.53           O  
ATOM   6858  CB  TYR A 462     -26.239 -56.382  30.372  1.00  2.53           C  
ATOM   6859  CG  TYR A 462     -26.457 -57.641  31.226  1.00  2.53           C  
ATOM   6860  CD1 TYR A 462     -25.462 -58.009  32.119  1.00  2.53           C  
ATOM   6861  CD2 TYR A 462     -27.622 -58.395  31.154  1.00  2.53           C  
ATOM   6862  CE1 TYR A 462     -25.622 -59.097  32.937  1.00  2.53           C  
ATOM   6863  CE2 TYR A 462     -27.779 -59.510  31.988  1.00  2.53           C  
ATOM   6864  CZ  TYR A 462     -26.777 -59.855  32.879  1.00  2.53           C  
ATOM   6865  OH  TYR A 462     -26.915 -60.936  33.742  1.00  2.53           O  
ATOM   6866  H   TYR A 462     -26.842 -58.158  28.113  1.00  2.53           H  
ATOM   6867  HA  TYR A 462     -25.322 -55.609  28.591  1.00  2.53           H  
ATOM   6868 1HB  TYR A 462     -25.596 -55.706  30.939  1.00  2.53           H  
ATOM   6869 2HB  TYR A 462     -27.206 -55.884  30.269  1.00  2.53           H  
ATOM   6870  HD1 TYR A 462     -24.548 -57.416  32.186  1.00  2.53           H  
ATOM   6871  HD2 TYR A 462     -28.417 -58.116  30.456  1.00  2.53           H  
ATOM   6872  HE1 TYR A 462     -24.847 -59.351  33.636  1.00  2.53           H  
ATOM   6873  HE2 TYR A 462     -28.694 -60.097  31.940  1.00  2.53           H  
ATOM   6874  HH  TYR A 462     -27.831 -61.280  33.687  1.00  2.53           H  
ATOM   6875  N   LYS A 463     -23.295 -56.962  29.566  1.00  2.42           N  
ATOM   6876  CA  LYS A 463     -22.111 -57.810  29.701  1.00  2.42           C  
ATOM   6877  C   LYS A 463     -21.605 -57.885  31.132  1.00  2.42           C  
ATOM   6878  O   LYS A 463     -21.438 -56.868  31.803  1.00  2.42           O  
ATOM   6879  CB  LYS A 463     -20.986 -57.332  28.785  1.00  2.42           C  
ATOM   6880  CG  LYS A 463     -19.733 -58.199  28.866  1.00  2.42           C  
ATOM   6881  CD  LYS A 463     -18.662 -57.746  27.910  1.00  2.42           C  
ATOM   6882  CE  LYS A 463     -17.436 -58.637  28.031  1.00  2.42           C  
ATOM   6883  NZ  LYS A 463     -16.347 -58.212  27.111  1.00  2.42           N  
ATOM   6884  H   LYS A 463     -23.267 -55.999  29.872  1.00  2.42           H  
ATOM   6885  HA  LYS A 463     -22.372 -58.821  29.400  1.00  2.42           H  
ATOM   6886 1HB  LYS A 463     -21.329 -57.340  27.749  1.00  2.42           H  
ATOM   6887 2HB  LYS A 463     -20.710 -56.310  29.038  1.00  2.42           H  
ATOM   6888 1HG  LYS A 463     -19.327 -58.163  29.874  1.00  2.42           H  
ATOM   6889 2HG  LYS A 463     -19.989 -59.238  28.637  1.00  2.42           H  
ATOM   6890 1HD  LYS A 463     -19.042 -57.804  26.889  1.00  2.42           H  
ATOM   6891 2HD  LYS A 463     -18.385 -56.718  28.127  1.00  2.42           H  
ATOM   6892 1HE  LYS A 463     -17.073 -58.606  29.060  1.00  2.42           H  
ATOM   6893 2HE  LYS A 463     -17.721 -59.667  27.790  1.00  2.42           H  
ATOM   6894 1HZ  LYS A 463     -15.559 -58.832  27.223  1.00  2.42           H  
ATOM   6895 2HZ  LYS A 463     -16.683 -58.260  26.160  1.00  2.42           H  
ATOM   6896 3HZ  LYS A 463     -16.068 -57.267  27.328  1.00  2.42           H  
ATOM   6897  N   ARG A 464     -21.374 -59.103  31.602  1.00  2.32           N  
ATOM   6898  CA  ARG A 464     -20.845 -59.310  32.938  1.00  2.32           C  
ATOM   6899  C   ARG A 464     -19.340 -59.092  32.873  1.00  2.32           C  
ATOM   6900  O   ARG A 464     -18.678 -59.657  32.007  1.00  2.32           O  
ATOM   6901  CB  ARG A 464     -21.155 -60.721  33.399  1.00  2.32           C  
ATOM   6902  CG  ARG A 464     -22.619 -61.001  33.545  1.00  2.32           C  
ATOM   6903  CD  ARG A 464     -22.906 -62.418  33.841  1.00  2.32           C  
ATOM   6904  NE  ARG A 464     -24.337 -62.686  33.799  1.00  2.32           N  
ATOM   6905  CZ  ARG A 464     -24.897 -63.895  33.803  1.00  2.32           C  
ATOM   6906  NH1 ARG A 464     -24.173 -64.993  33.869  1.00  2.32           N  
ATOM   6907  NH2 ARG A 464     -26.200 -63.946  33.727  1.00  2.32           N  
ATOM   6908  H   ARG A 464     -21.545 -59.901  31.008  1.00  2.32           H  
ATOM   6909  HA  ARG A 464     -21.290 -58.590  33.624  1.00  2.32           H  
ATOM   6910 1HB  ARG A 464     -20.747 -61.438  32.690  1.00  2.32           H  
ATOM   6911 2HB  ARG A 464     -20.680 -60.904  34.362  1.00  2.32           H  
ATOM   6912 1HG  ARG A 464     -23.000 -60.409  34.373  1.00  2.32           H  
ATOM   6913 2HG  ARG A 464     -23.137 -60.724  32.630  1.00  2.32           H  
ATOM   6914 1HD  ARG A 464     -22.417 -63.054  33.109  1.00  2.32           H  
ATOM   6915 2HD  ARG A 464     -22.543 -62.664  34.835  1.00  2.32           H  
ATOM   6916  HE  ARG A 464     -24.993 -61.901  33.751  1.00  2.32           H  
ATOM   6917 1HH1 ARG A 464     -23.167 -64.929  33.921  1.00  2.32           H  
ATOM   6918 2HH1 ARG A 464     -24.624 -65.896  33.867  1.00  2.32           H  
ATOM   6919 1HH2 ARG A 464     -26.697 -63.055  33.667  1.00  2.32           H  
ATOM   6920 2HH2 ARG A 464     -26.687 -64.828  33.722  1.00  2.32           H  
ATOM   6921  N   ILE A 465     -18.797 -58.333  33.815  1.00  2.25           N  
ATOM   6922  CA  ILE A 465     -17.366 -58.019  33.827  1.00  2.25           C  
ATOM   6923  C   ILE A 465     -16.421 -59.216  33.930  1.00  2.25           C  
ATOM   6924  O   ILE A 465     -15.266 -59.132  33.510  1.00  2.25           O  
ATOM   6925  CB  ILE A 465     -17.047 -57.023  34.956  1.00  2.25           C  
ATOM   6926  CG1 ILE A 465     -15.650 -56.450  34.733  1.00  2.25           C  
ATOM   6927  CG2 ILE A 465     -17.165 -57.667  36.335  1.00  2.25           C  
ATOM   6928  CD1 ILE A 465     -15.333 -55.284  35.611  1.00  2.25           C  
ATOM   6929  H   ILE A 465     -19.400 -57.914  34.507  1.00  2.25           H  
ATOM   6930  HA  ILE A 465     -17.142 -57.516  32.889  1.00  2.25           H  
ATOM   6931  HB  ILE A 465     -17.751 -56.193  34.897  1.00  2.25           H  
ATOM   6932 1HG1 ILE A 465     -14.916 -57.235  34.920  1.00  2.25           H  
ATOM   6933 2HG1 ILE A 465     -15.561 -56.133  33.695  1.00  2.25           H  
ATOM   6934 1HG2 ILE A 465     -16.944 -56.923  37.096  1.00  2.25           H  
ATOM   6935 2HG2 ILE A 465     -18.174 -58.049  36.480  1.00  2.25           H  
ATOM   6936 3HG2 ILE A 465     -16.453 -58.485  36.426  1.00  2.25           H  
ATOM   6937 1HD1 ILE A 465     -14.328 -54.924  35.403  1.00  2.25           H  
ATOM   6938 2HD1 ILE A 465     -16.050 -54.487  35.417  1.00  2.25           H  
ATOM   6939 3HD1 ILE A 465     -15.399 -55.583  36.658  1.00  2.25           H  
ATOM   6940  N   ASP A 466     -16.896 -60.317  34.492  1.00  2.18           N  
ATOM   6941  CA  ASP A 466     -16.064 -61.493  34.670  1.00  2.18           C  
ATOM   6942  C   ASP A 466     -16.152 -62.513  33.525  1.00  2.18           C  
ATOM   6943  O   ASP A 466     -15.513 -63.565  33.602  1.00  2.18           O  
ATOM   6944  CB  ASP A 466     -16.469 -62.184  35.972  1.00  2.18           C  
ATOM   6945  CG  ASP A 466     -16.220 -61.310  37.206  1.00  2.18           C  
ATOM   6946  OD1 ASP A 466     -15.204 -60.669  37.282  1.00  2.18           O  
ATOM   6947  OD2 ASP A 466     -17.093 -61.265  38.046  1.00  2.18           O  
ATOM   6948  H   ASP A 466     -17.855 -60.331  34.800  1.00  2.18           H  
ATOM   6949  HA  ASP A 466     -15.028 -61.164  34.752  1.00  2.18           H  
ATOM   6950 1HB  ASP A 466     -17.525 -62.447  35.930  1.00  2.18           H  
ATOM   6951 2HB  ASP A 466     -15.904 -63.112  36.078  1.00  2.18           H  
ATOM   6952  N   LYS A 467     -16.962 -62.242  32.490  1.00  2.11           N  
ATOM   6953  CA  LYS A 467     -17.146 -63.230  31.417  1.00  2.11           C  
ATOM   6954  C   LYS A 467     -17.057 -62.681  29.988  1.00  2.11           C  
ATOM   6955  O   LYS A 467     -17.315 -61.508  29.724  1.00  2.11           O  
ATOM   6956  CB  LYS A 467     -18.492 -63.938  31.565  1.00  2.11           C  
ATOM   6957  CG  LYS A 467     -18.712 -64.744  32.856  1.00  2.11           C  
ATOM   6958  CD  LYS A 467     -17.852 -66.006  32.883  1.00  2.11           C  
ATOM   6959  CE  LYS A 467     -18.119 -66.837  34.133  1.00  2.11           C  
ATOM   6960  NZ  LYS A 467     -17.241 -68.043  34.202  1.00  2.11           N  
ATOM   6961  H   LYS A 467     -17.458 -61.350  32.432  1.00  2.11           H  
ATOM   6962  HA  LYS A 467     -16.360 -63.978  31.515  1.00  2.11           H  
ATOM   6963 1HB  LYS A 467     -19.272 -63.188  31.526  1.00  2.11           H  
ATOM   6964 2HB  LYS A 467     -18.637 -64.604  30.715  1.00  2.11           H  
ATOM   6965 1HG  LYS A 467     -18.483 -64.135  33.725  1.00  2.11           H  
ATOM   6966 2HG  LYS A 467     -19.760 -65.035  32.912  1.00  2.11           H  
ATOM   6967 1HD  LYS A 467     -18.065 -66.608  31.999  1.00  2.11           H  
ATOM   6968 2HD  LYS A 467     -16.797 -65.729  32.865  1.00  2.11           H  
ATOM   6969 1HE  LYS A 467     -17.941 -66.219  35.013  1.00  2.11           H  
ATOM   6970 2HE  LYS A 467     -19.160 -67.159  34.131  1.00  2.11           H  
ATOM   6971 1HZ  LYS A 467     -17.447 -68.564  35.043  1.00  2.11           H  
ATOM   6972 2HZ  LYS A 467     -17.405 -68.628  33.395  1.00  2.11           H  
ATOM   6973 3HZ  LYS A 467     -16.273 -67.750  34.215  1.00  2.11           H  
ATOM   6974  N   ASP A 468     -16.705 -63.563  29.055  1.00  2.01           N  
ATOM   6975  CA  ASP A 468     -16.738 -63.232  27.632  1.00  2.01           C  
ATOM   6976  C   ASP A 468     -18.178 -63.321  27.129  1.00  2.01           C  
ATOM   6977  O   ASP A 468     -19.058 -63.822  27.831  1.00  2.01           O  
ATOM   6978  CB  ASP A 468     -15.808 -64.163  26.832  1.00  2.01           C  
ATOM   6979  CG  ASP A 468     -15.383 -63.616  25.423  1.00  2.01           C  
ATOM   6980  OD1 ASP A 468     -15.892 -62.589  25.006  1.00  2.01           O  
ATOM   6981  OD2 ASP A 468     -14.556 -64.239  24.799  1.00  2.01           O  
ATOM   6982  H   ASP A 468     -16.452 -64.499  29.334  1.00  2.01           H  
ATOM   6983  HA  ASP A 468     -16.394 -62.206  27.502  1.00  2.01           H  
ATOM   6984 1HB  ASP A 468     -14.905 -64.354  27.410  1.00  2.01           H  
ATOM   6985 2HB  ASP A 468     -16.307 -65.121  26.686  1.00  2.01           H  
ATOM   6986  N   GLY A 469     -18.406 -62.851  25.913  1.00  1.90           N  
ATOM   6987  CA  GLY A 469     -19.735 -62.890  25.312  1.00  1.90           C  
ATOM   6988  C   GLY A 469     -20.663 -61.860  25.947  1.00  1.90           C  
ATOM   6989  O   GLY A 469     -20.213 -60.808  26.405  1.00  1.90           O  
ATOM   6990  H   GLY A 469     -17.608 -62.475  25.399  1.00  1.90           H  
ATOM   6991 1HA  GLY A 469     -19.655 -62.701  24.241  1.00  1.90           H  
ATOM   6992 2HA  GLY A 469     -20.158 -63.886  25.432  1.00  1.90           H  
ATOM   6993  N   SER A 470     -21.964 -62.144  25.921  1.00  1.80           N  
ATOM   6994  CA  SER A 470     -22.964 -61.208  26.429  1.00  1.80           C  
ATOM   6995  C   SER A 470     -24.141 -61.961  27.041  1.00  1.80           C  
ATOM   6996  O   SER A 470     -24.344 -63.146  26.763  1.00  1.80           O  
ATOM   6997  CB  SER A 470     -23.427 -60.300  25.324  1.00  1.80           C  
ATOM   6998  OG  SER A 470     -24.113 -61.020  24.335  1.00  1.80           O  
ATOM   6999  H   SER A 470     -22.267 -63.029  25.544  1.00  1.80           H  
ATOM   7000  HA  SER A 470     -22.511 -60.599  27.214  1.00  1.80           H  
ATOM   7001 1HB  SER A 470     -24.063 -59.546  25.751  1.00  1.80           H  
ATOM   7002 2HB  SER A 470     -22.568 -59.794  24.884  1.00  1.80           H  
ATOM   7003  HG  SER A 470     -24.930 -61.313  24.747  1.00  1.80           H  
ATOM   7004  N   PHE A 471     -24.903 -61.264  27.888  1.00  1.71           N  
ATOM   7005  CA  PHE A 471     -25.970 -61.879  28.663  1.00  1.71           C  
ATOM   7006  C   PHE A 471     -27.329 -61.191  28.642  1.00  1.71           C  
ATOM   7007  O   PHE A 471     -27.449 -59.981  28.426  1.00  1.71           O  
ATOM   7008  CB  PHE A 471     -25.490 -61.942  30.104  1.00  1.71           C  
ATOM   7009  CG  PHE A 471     -24.218 -62.690  30.197  1.00  1.71           C  
ATOM   7010  CD1 PHE A 471     -23.014 -62.017  30.060  1.00  1.71           C  
ATOM   7011  CD2 PHE A 471     -24.204 -64.051  30.363  1.00  1.71           C  
ATOM   7012  CE1 PHE A 471     -21.820 -62.696  30.081  1.00  1.71           C  
ATOM   7013  CE2 PHE A 471     -23.017 -64.737  30.395  1.00  1.71           C  
ATOM   7014  CZ  PHE A 471     -21.828 -64.061  30.249  1.00  1.71           C  
ATOM   7015  H   PHE A 471     -24.699 -60.286  28.051  1.00  1.71           H  
ATOM   7016  HA  PHE A 471     -26.107 -62.893  28.290  1.00  1.71           H  
ATOM   7017 1HB  PHE A 471     -25.325 -60.933  30.477  1.00  1.71           H  
ATOM   7018 2HB  PHE A 471     -26.236 -62.423  30.736  1.00  1.71           H  
ATOM   7019  HD1 PHE A 471     -23.036 -60.943  29.914  1.00  1.71           H  
ATOM   7020  HD2 PHE A 471     -25.149 -64.586  30.460  1.00  1.71           H  
ATOM   7021  HE1 PHE A 471     -20.871 -62.163  29.954  1.00  1.71           H  
ATOM   7022  HE2 PHE A 471     -23.016 -65.818  30.521  1.00  1.71           H  
ATOM   7023  HZ  PHE A 471     -20.899 -64.613  30.257  1.00  1.71           H  
ATOM   7024  N   HIS A 472     -28.354 -62.004  28.906  1.00  1.67           N  
ATOM   7025  CA  HIS A 472     -29.727 -61.552  29.097  1.00  1.67           C  
ATOM   7026  C   HIS A 472     -30.263 -62.341  30.290  1.00  1.67           C  
ATOM   7027  O   HIS A 472     -30.045 -63.555  30.366  1.00  1.67           O  
ATOM   7028  CB  HIS A 472     -30.575 -61.839  27.859  1.00  1.67           C  
ATOM   7029  CG  HIS A 472     -30.018 -61.268  26.629  1.00  1.67           C  
ATOM   7030  ND1 HIS A 472     -28.998 -61.884  25.932  1.00  1.67           N  
ATOM   7031  CD2 HIS A 472     -30.309 -60.143  25.954  1.00  1.67           C  
ATOM   7032  CE1 HIS A 472     -28.682 -61.157  24.889  1.00  1.67           C  
ATOM   7033  NE2 HIS A 472     -29.449 -60.090  24.882  1.00  1.67           N  
ATOM   7034  H   HIS A 472     -28.165 -62.989  29.016  1.00  1.67           H  
ATOM   7035  HA  HIS A 472     -29.767 -60.487  29.333  1.00  1.67           H  
ATOM   7036 1HB  HIS A 472     -30.710 -62.915  27.726  1.00  1.67           H  
ATOM   7037 2HB  HIS A 472     -31.540 -61.396  28.003  1.00  1.67           H  
ATOM   7038  HD1 HIS A 472     -28.553 -62.753  26.174  1.00  1.67           H  
ATOM   7039  HD2 HIS A 472     -31.032 -59.341  26.122  1.00  1.67           H  
ATOM   7040  HE1 HIS A 472     -27.894 -61.475  24.208  1.00  1.67           H  
ATOM   7041  N   THR A 473     -30.934 -61.678  31.220  1.00  1.71           N  
ATOM   7042  CA  THR A 473     -31.434 -62.365  32.406  1.00  1.71           C  
ATOM   7043  C   THR A 473     -32.918 -62.215  32.741  1.00  1.71           C  
ATOM   7044  O   THR A 473     -33.477 -61.126  32.897  1.00  1.71           O  
ATOM   7045  CB  THR A 473     -30.587 -61.958  33.626  1.00  1.71           C  
ATOM   7046  OG1 THR A 473     -29.227 -62.362  33.405  1.00  1.71           O  
ATOM   7047  CG2 THR A 473     -31.106 -62.606  34.903  1.00  1.71           C  
ATOM   7048  H   THR A 473     -31.070 -60.673  31.106  1.00  1.71           H  
ATOM   7049  HA  THR A 473     -31.266 -63.429  32.253  1.00  1.71           H  
ATOM   7050  HB  THR A 473     -30.614 -60.885  33.727  1.00  1.71           H  
ATOM   7051  HG1 THR A 473     -29.231 -63.277  33.090  1.00  1.71           H  
ATOM   7052 1HG2 THR A 473     -30.484 -62.304  35.741  1.00  1.71           H  
ATOM   7053 2HG2 THR A 473     -32.124 -62.289  35.084  1.00  1.71           H  
ATOM   7054 3HG2 THR A 473     -31.075 -63.686  34.803  1.00  1.71           H  
ATOM   7055  N   GLU A 474     -33.538 -63.357  32.971  1.00  1.86           N  
ATOM   7056  CA  GLU A 474     -34.932 -63.405  33.355  1.00  1.86           C  
ATOM   7057  C   GLU A 474     -35.027 -63.188  34.864  1.00  1.86           C  
ATOM   7058  O   GLU A 474     -35.129 -64.132  35.646  1.00  1.86           O  
ATOM   7059  CB  GLU A 474     -35.545 -64.731  32.914  1.00  1.86           C  
ATOM   7060  CG  GLU A 474     -35.550 -64.924  31.386  1.00  1.86           C  
ATOM   7061  CD  GLU A 474     -36.117 -66.254  30.937  1.00  1.86           C  
ATOM   7062  OE1 GLU A 474     -36.397 -67.073  31.777  1.00  1.86           O  
ATOM   7063  OE2 GLU A 474     -36.254 -66.450  29.750  1.00  1.86           O  
ATOM   7064  H   GLU A 474     -33.029 -64.221  32.850  1.00  1.86           H  
ATOM   7065  HA  GLU A 474     -35.466 -62.593  32.858  1.00  1.86           H  
ATOM   7066 1HB  GLU A 474     -34.990 -65.554  33.361  1.00  1.86           H  
ATOM   7067 2HB  GLU A 474     -36.576 -64.796  33.267  1.00  1.86           H  
ATOM   7068 1HG  GLU A 474     -36.146 -64.130  30.942  1.00  1.86           H  
ATOM   7069 2HG  GLU A 474     -34.531 -64.821  31.015  1.00  1.86           H  
ATOM   7070  N   TRP A 475     -34.982 -61.915  35.248  1.00  2.14           N  
ATOM   7071  CA  TRP A 475     -34.922 -61.450  36.642  1.00  2.14           C  
ATOM   7072  C   TRP A 475     -36.230 -61.602  37.437  1.00  2.14           C  
ATOM   7073  O   TRP A 475     -36.284 -61.234  38.611  1.00  2.14           O  
ATOM   7074  CB  TRP A 475     -34.566 -59.961  36.705  1.00  2.14           C  
ATOM   7075  CG  TRP A 475     -33.190 -59.562  36.240  1.00  2.14           C  
ATOM   7076  CD1 TRP A 475     -32.886 -58.883  35.094  1.00  2.14           C  
ATOM   7077  CD2 TRP A 475     -31.933 -59.797  36.906  1.00  2.14           C  
ATOM   7078  NE1 TRP A 475     -31.534 -58.672  35.013  1.00  2.14           N  
ATOM   7079  CE2 TRP A 475     -30.932 -59.227  36.104  1.00  2.14           C  
ATOM   7080  CE3 TRP A 475     -31.575 -60.433  38.098  1.00  2.14           C  
ATOM   7081  CZ2 TRP A 475     -29.597 -59.278  36.453  1.00  2.14           C  
ATOM   7082  CZ3 TRP A 475     -30.233 -60.486  38.448  1.00  2.14           C  
ATOM   7083  CH2 TRP A 475     -29.270 -59.924  37.646  1.00  2.14           C  
ATOM   7084  H   TRP A 475     -34.883 -61.237  34.491  1.00  2.14           H  
ATOM   7085  HA  TRP A 475     -34.147 -62.024  37.151  1.00  2.14           H  
ATOM   7086 1HB  TRP A 475     -35.273 -59.417  36.120  1.00  2.14           H  
ATOM   7087 2HB  TRP A 475     -34.677 -59.619  37.734  1.00  2.14           H  
ATOM   7088  HD1 TRP A 475     -33.607 -58.554  34.351  1.00  2.14           H  
ATOM   7089  HE1 TRP A 475     -31.057 -58.192  34.257  1.00  2.14           H  
ATOM   7090  HE3 TRP A 475     -32.335 -60.881  38.737  1.00  2.14           H  
ATOM   7091  HZ2 TRP A 475     -28.817 -58.839  35.828  1.00  2.14           H  
ATOM   7092  HZ3 TRP A 475     -29.961 -60.986  39.378  1.00  2.14           H  
ATOM   7093  HH2 TRP A 475     -28.225 -59.986  37.951  1.00  2.14           H  
ATOM   7094  N   SER A 476     -37.290 -62.086  36.797  1.00  2.56           N  
ATOM   7095  CA  SER A 476     -38.587 -62.212  37.457  1.00  2.56           C  
ATOM   7096  C   SER A 476     -39.459 -63.333  36.923  1.00  2.56           C  
ATOM   7097  O   SER A 476     -39.418 -63.681  35.745  1.00  2.56           O  
ATOM   7098  CB  SER A 476     -39.377 -60.928  37.342  1.00  2.56           C  
ATOM   7099  OG  SER A 476     -40.649 -61.066  37.938  1.00  2.56           O  
ATOM   7100  H   SER A 476     -37.181 -62.386  35.841  1.00  2.56           H  
ATOM   7101  HA  SER A 476     -38.404 -62.411  38.515  1.00  2.56           H  
ATOM   7102 1HB  SER A 476     -38.828 -60.118  37.825  1.00  2.56           H  
ATOM   7103 2HB  SER A 476     -39.496 -60.676  36.293  1.00  2.56           H  
ATOM   7104  HG  SER A 476     -40.989 -60.168  38.039  1.00  2.56           H  
ATOM   7105  N   GLY A 477     -40.314 -63.854  37.811  1.00  3.09           N  
ATOM   7106  CA  GLY A 477     -41.333 -64.849  37.462  1.00  3.09           C  
ATOM   7107  C   GLY A 477     -42.346 -64.287  36.453  1.00  3.09           C  
ATOM   7108  O   GLY A 477     -43.042 -65.036  35.759  1.00  3.09           O  
ATOM   7109  H   GLY A 477     -40.269 -63.518  38.763  1.00  3.09           H  
ATOM   7110 1HA  GLY A 477     -40.848 -65.731  37.042  1.00  3.09           H  
ATOM   7111 2HA  GLY A 477     -41.852 -65.168  38.364  1.00  3.09           H  
ATOM   7112  N   ASP A 478     -42.405 -62.954  36.335  1.00  3.66           N  
ATOM   7113  CA  ASP A 478     -43.297 -62.285  35.391  1.00  3.66           C  
ATOM   7114  C   ASP A 478     -42.654 -62.399  34.008  1.00  3.66           C  
ATOM   7115  O   ASP A 478     -42.093 -61.441  33.473  1.00  3.66           O  
ATOM   7116  CB  ASP A 478     -43.465 -60.808  35.784  1.00  3.66           C  
ATOM   7117  CG  ASP A 478     -44.565 -60.037  35.021  1.00  3.66           C  
ATOM   7118  OD1 ASP A 478     -45.448 -60.648  34.468  1.00  3.66           O  
ATOM   7119  OD2 ASP A 478     -44.503 -58.825  35.024  1.00  3.66           O  
ATOM   7120  H   ASP A 478     -41.804 -62.382  36.923  1.00  3.66           H  
ATOM   7121  HA  ASP A 478     -44.264 -62.785  35.381  1.00  3.66           H  
ATOM   7122 1HB  ASP A 478     -43.684 -60.750  36.850  1.00  3.66           H  
ATOM   7123 2HB  ASP A 478     -42.516 -60.296  35.626  1.00  3.66           H  
ATOM   7124  N   ARG A 479     -42.725 -63.608  33.464  1.00  4.16           N  
ATOM   7125  CA  ARG A 479     -42.067 -63.991  32.229  1.00  4.16           C  
ATOM   7126  C   ARG A 479     -42.483 -63.151  31.037  1.00  4.16           C  
ATOM   7127  O   ARG A 479     -43.666 -62.893  30.814  1.00  4.16           O  
ATOM   7128  CB  ARG A 479     -42.334 -65.462  31.929  1.00  4.16           C  
ATOM   7129  CG  ARG A 479     -41.581 -66.032  30.721  1.00  4.16           C  
ATOM   7130  CD  ARG A 479     -41.806 -67.500  30.559  1.00  4.16           C  
ATOM   7131  NE  ARG A 479     -41.040 -68.042  29.443  1.00  4.16           N  
ATOM   7132  CZ  ARG A 479     -41.041 -69.334  29.057  1.00  4.16           C  
ATOM   7133  NH1 ARG A 479     -41.780 -70.218  29.692  1.00  4.16           N  
ATOM   7134  NH2 ARG A 479     -40.292 -69.714  28.034  1.00  4.16           N  
ATOM   7135  H   ARG A 479     -43.211 -64.316  34.009  1.00  4.16           H  
ATOM   7136  HA  ARG A 479     -40.993 -63.869  32.371  1.00  4.16           H  
ATOM   7137 1HB  ARG A 479     -42.066 -66.056  32.802  1.00  4.16           H  
ATOM   7138 2HB  ARG A 479     -43.398 -65.606  31.750  1.00  4.16           H  
ATOM   7139 1HG  ARG A 479     -41.925 -65.539  29.812  1.00  4.16           H  
ATOM   7140 2HG  ARG A 479     -40.508 -65.860  30.843  1.00  4.16           H  
ATOM   7141 1HD  ARG A 479     -41.499 -68.018  31.468  1.00  4.16           H  
ATOM   7142 2HD  ARG A 479     -42.863 -67.688  30.372  1.00  4.16           H  
ATOM   7143  HE  ARG A 479     -40.449 -67.399  28.928  1.00  4.16           H  
ATOM   7144 1HH1 ARG A 479     -42.352 -69.930  30.474  1.00  4.16           H  
ATOM   7145 2HH1 ARG A 479     -41.776 -71.184  29.399  1.00  4.16           H  
ATOM   7146 1HH2 ARG A 479     -39.718 -69.035  27.545  1.00  4.16           H  
ATOM   7147 2HH2 ARG A 479     -40.288 -70.681  27.743  1.00  4.16           H  
ATOM   7148  N   SER A 480     -41.482 -62.766  30.258  1.00  4.54           N  
ATOM   7149  CA  SER A 480     -41.651 -61.979  29.049  1.00  4.54           C  
ATOM   7150  C   SER A 480     -40.610 -62.445  28.047  1.00  4.54           C  
ATOM   7151  O   SER A 480     -39.663 -63.148  28.411  1.00  4.54           O  
ATOM   7152  CB  SER A 480     -41.481 -60.504  29.355  1.00  4.54           C  
ATOM   7153  OG  SER A 480     -40.161 -60.217  29.727  1.00  4.54           O  
ATOM   7154  H   SER A 480     -40.546 -63.021  30.532  1.00  4.54           H  
ATOM   7155  HA  SER A 480     -42.646 -62.157  28.637  1.00  4.54           H  
ATOM   7156 1HB  SER A 480     -41.758 -59.909  28.488  1.00  4.54           H  
ATOM   7157 2HB  SER A 480     -42.155 -60.233  30.169  1.00  4.54           H  
ATOM   7158  HG  SER A 480     -40.196 -59.384  30.209  1.00  4.54           H  
ATOM   7159  N   GLU A 481     -40.728 -62.030  26.792  1.00  4.74           N  
ATOM   7160  CA  GLU A 481     -39.801 -62.516  25.775  1.00  4.74           C  
ATOM   7161  C   GLU A 481     -38.443 -61.825  25.784  1.00  4.74           C  
ATOM   7162  O   GLU A 481     -38.067 -61.135  24.839  1.00  4.74           O  
ATOM   7163  CB  GLU A 481     -40.428 -62.371  24.393  1.00  4.74           C  
ATOM   7164  CG  GLU A 481     -41.685 -63.197  24.178  1.00  4.74           C  
ATOM   7165  CD  GLU A 481     -42.251 -63.060  22.782  1.00  4.74           C  
ATOM   7166  OE1 GLU A 481     -41.754 -62.249  22.036  1.00  4.74           O  
ATOM   7167  OE2 GLU A 481     -43.177 -63.769  22.466  1.00  4.74           O  
ATOM   7168  H   GLU A 481     -41.488 -61.418  26.532  1.00  4.74           H  
ATOM   7169  HA  GLU A 481     -39.630 -63.579  25.956  1.00  4.74           H  
ATOM   7170 1HB  GLU A 481     -40.674 -61.325  24.211  1.00  4.74           H  
ATOM   7171 2HB  GLU A 481     -39.704 -62.675  23.637  1.00  4.74           H  
ATOM   7172 1HG  GLU A 481     -41.450 -64.247  24.361  1.00  4.74           H  
ATOM   7173 2HG  GLU A 481     -42.438 -62.890  24.903  1.00  4.74           H  
ATOM   7174  N   VAL A 482     -37.667 -62.105  26.821  1.00  4.82           N  
ATOM   7175  CA  VAL A 482     -36.340 -61.521  26.996  1.00  4.82           C  
ATOM   7176  C   VAL A 482     -35.454 -61.926  25.821  1.00  4.82           C  
ATOM   7177  O   VAL A 482     -34.704 -61.125  25.249  1.00  4.82           O  
ATOM   7178  CB  VAL A 482     -35.713 -61.973  28.329  1.00  4.82           C  
ATOM   7179  CG1 VAL A 482     -34.271 -61.530  28.395  1.00  4.82           C  
ATOM   7180  CG2 VAL A 482     -36.498 -61.374  29.485  1.00  4.82           C  
ATOM   7181  H   VAL A 482     -38.072 -62.702  27.541  1.00  4.82           H  
ATOM   7182  HA  VAL A 482     -36.447 -60.448  27.019  1.00  4.82           H  
ATOM   7183  HB  VAL A 482     -35.734 -63.065  28.391  1.00  4.82           H  
ATOM   7184 1HG1 VAL A 482     -33.828 -61.859  29.340  1.00  4.82           H  
ATOM   7185 2HG1 VAL A 482     -33.729 -61.973  27.563  1.00  4.82           H  
ATOM   7186 3HG1 VAL A 482     -34.212 -60.437  28.333  1.00  4.82           H  
ATOM   7187 1HG2 VAL A 482     -36.055 -61.693  30.428  1.00  4.82           H  
ATOM   7188 2HG2 VAL A 482     -36.466 -60.283  29.420  1.00  4.82           H  
ATOM   7189 3HG2 VAL A 482     -37.537 -61.712  29.434  1.00  4.82           H  
ATOM   7190  N   GLU A 483     -35.620 -63.185  25.440  1.00  4.85           N  
ATOM   7191  CA  GLU A 483     -34.931 -63.848  24.346  1.00  4.85           C  
ATOM   7192  C   GLU A 483     -35.159 -63.173  22.988  1.00  4.85           C  
ATOM   7193  O   GLU A 483     -34.425 -63.438  22.041  1.00  4.85           O  
ATOM   7194  CB  GLU A 483     -35.372 -65.312  24.283  1.00  4.85           C  
ATOM   7195  CG  GLU A 483     -36.838 -65.524  23.886  1.00  4.85           C  
ATOM   7196  CD  GLU A 483     -37.254 -66.986  23.918  1.00  4.85           C  
ATOM   7197  OE1 GLU A 483     -36.416 -67.819  24.176  1.00  4.85           O  
ATOM   7198  OE2 GLU A 483     -38.407 -67.264  23.683  1.00  4.85           O  
ATOM   7199  H   GLU A 483     -36.277 -63.734  25.977  1.00  4.85           H  
ATOM   7200  HA  GLU A 483     -33.860 -63.822  24.559  1.00  4.85           H  
ATOM   7201 1HB  GLU A 483     -34.749 -65.844  23.562  1.00  4.85           H  
ATOM   7202 2HB  GLU A 483     -35.217 -65.779  25.255  1.00  4.85           H  
ATOM   7203 1HG  GLU A 483     -37.474 -64.955  24.570  1.00  4.85           H  
ATOM   7204 2HG  GLU A 483     -36.993 -65.130  22.883  1.00  4.85           H  
ATOM   7205  N   ALA A 484     -36.165 -62.300  22.871  1.00  4.89           N  
ATOM   7206  CA  ALA A 484     -36.445 -61.629  21.613  1.00  4.89           C  
ATOM   7207  C   ALA A 484     -35.235 -60.861  21.101  1.00  4.89           C  
ATOM   7208  O   ALA A 484     -35.077 -60.691  19.892  1.00  4.89           O  
ATOM   7209  CB  ALA A 484     -37.594 -60.659  21.780  1.00  4.89           C  
ATOM   7210  H   ALA A 484     -36.754 -62.065  23.668  1.00  4.89           H  
ATOM   7211  HA  ALA A 484     -36.708 -62.387  20.876  1.00  4.89           H  
ATOM   7212 1HB  ALA A 484     -37.806 -60.178  20.829  1.00  4.89           H  
ATOM   7213 2HB  ALA A 484     -38.479 -61.197  22.123  1.00  4.89           H  
ATOM   7214 3HB  ALA A 484     -37.321 -59.906  22.519  1.00  4.89           H  
ATOM   7215  N   LEU A 485     -34.402 -60.354  22.013  1.00  4.97           N  
ATOM   7216  CA  LEU A 485     -33.247 -59.572  21.601  1.00  4.97           C  
ATOM   7217  C   LEU A 485     -31.923 -60.343  21.661  1.00  4.97           C  
ATOM   7218  O   LEU A 485     -30.860 -59.726  21.576  1.00  4.97           O  
ATOM   7219  CB  LEU A 485     -33.159 -58.277  22.413  1.00  4.97           C  
ATOM   7220  CG  LEU A 485     -34.376 -57.329  22.243  1.00  4.97           C  
ATOM   7221  CD1 LEU A 485     -34.175 -56.073  23.086  1.00  4.97           C  
ATOM   7222  CD2 LEU A 485     -34.549 -56.993  20.773  1.00  4.97           C  
ATOM   7223  H   LEU A 485     -34.559 -60.539  23.008  1.00  4.97           H  
ATOM   7224  HA  LEU A 485     -33.397 -59.283  20.563  1.00  4.97           H  
ATOM   7225 1HB  LEU A 485     -33.084 -58.535  23.474  1.00  4.97           H  
ATOM   7226 2HB  LEU A 485     -32.258 -57.738  22.126  1.00  4.97           H  
ATOM   7227  HG  LEU A 485     -35.277 -57.829  22.606  1.00  4.97           H  
ATOM   7228 1HD1 LEU A 485     -35.036 -55.415  22.982  1.00  4.97           H  
ATOM   7229 2HD1 LEU A 485     -34.073 -56.340  24.109  1.00  4.97           H  
ATOM   7230 3HD1 LEU A 485     -33.277 -55.547  22.761  1.00  4.97           H  
ATOM   7231 1HD2 LEU A 485     -35.411 -56.338  20.648  1.00  4.97           H  
ATOM   7232 2HD2 LEU A 485     -33.654 -56.490  20.406  1.00  4.97           H  
ATOM   7233 3HD2 LEU A 485     -34.707 -57.911  20.203  1.00  4.97           H  
ATOM   7234  N   GLU A 486     -31.986 -61.671  21.813  1.00  5.08           N  
ATOM   7235  CA  GLU A 486     -30.783 -62.495  21.896  1.00  5.08           C  
ATOM   7236  C   GLU A 486     -30.543 -63.261  20.595  1.00  5.08           C  
ATOM   7237  O   GLU A 486     -29.771 -62.817  19.744  1.00  5.08           O  
ATOM   7238  OXT GLU A 486     -30.943 -64.420  20.500  1.00  5.08           O  
ATOM   7239  CB  GLU A 486     -30.885 -63.475  23.075  1.00  5.08           C  
ATOM   7240  CG  GLU A 486     -29.655 -64.379  23.262  1.00  5.08           C  
ATOM   7241  CD  GLU A 486     -29.735 -65.279  24.485  1.00  5.08           C  
ATOM   7242  OE1 GLU A 486     -30.676 -65.168  25.233  1.00  5.08           O  
ATOM   7243  OE2 GLU A 486     -28.837 -66.066  24.671  1.00  5.08           O  
ATOM   7244  H   GLU A 486     -32.893 -62.136  21.861  1.00  5.08           H  
ATOM   7245  HA  GLU A 486     -29.926 -61.842  22.065  1.00  5.08           H  
ATOM   7246 1HB  GLU A 486     -31.048 -62.918  23.997  1.00  5.08           H  
ATOM   7247 2HB  GLU A 486     -31.755 -64.117  22.932  1.00  5.08           H  
ATOM   7248 1HG  GLU A 486     -29.553 -65.007  22.378  1.00  5.08           H  
ATOM   7249 2HG  GLU A 486     -28.766 -63.759  23.331  1.00  5.08           H  
ENDMDL

REMARK ID 537380 DOMAINID 532247 MODEL 2 2023-07-22_00000183_1_19
MODEL     2
ATOM      1  N   MET A   1       0.164   1.954  -2.822  1.00  9.14           N  
ATOM      2  CA  MET A   1      -0.768   1.163  -2.026  1.00  9.14           C  
ATOM      3  C   MET A   1      -0.316   1.098  -0.578  1.00  9.14           C  
ATOM      4  O   MET A   1       0.367   0.154  -0.183  1.00  9.14           O  
ATOM      5  CB  MET A   1      -0.885  -0.248  -2.596  1.00  9.14           C  
ATOM      6  CG  MET A   1      -1.395  -0.326  -4.033  1.00  9.14           C  
ATOM      7  SD  MET A   1      -3.085   0.286  -4.212  1.00  9.14           S  
ATOM      8  CE  MET A   1      -3.997  -1.018  -3.383  1.00  9.14           C  
ATOM      9 1H   MET A   1       0.185   1.601  -3.768  1.00  9.14           H  
ATOM     10 2H   MET A   1      -0.125   2.921  -2.829  1.00  9.14           H  
ATOM     11 3H   MET A   1       1.087   1.883  -2.416  1.00  9.14           H  
ATOM     12  HA  MET A   1      -1.745   1.646  -2.052  1.00  9.14           H  
ATOM     13 1HB  MET A   1       0.091  -0.731  -2.564  1.00  9.14           H  
ATOM     14 2HB  MET A   1      -1.556  -0.835  -1.969  1.00  9.14           H  
ATOM     15 1HG  MET A   1      -0.746   0.260  -4.681  1.00  9.14           H  
ATOM     16 2HG  MET A   1      -1.368  -1.362  -4.372  1.00  9.14           H  
ATOM     17 1HE  MET A   1      -5.062  -0.789  -3.407  1.00  9.14           H  
ATOM     18 2HE  MET A   1      -3.817  -1.967  -3.891  1.00  9.14           H  
ATOM     19 3HE  MET A   1      -3.664  -1.092  -2.348  1.00  9.14           H  
ATOM     20  N   THR A   2      -0.688   2.107   0.211  1.00  8.10           N  
ATOM     21  CA  THR A   2      -0.296   2.176   1.623  1.00  8.10           C  
ATOM     22  C   THR A   2      -1.455   2.199   2.622  1.00  8.10           C  
ATOM     23  O   THR A   2      -1.258   1.906   3.803  1.00  8.10           O  
ATOM     24  CB  THR A   2       0.511   3.456   1.874  1.00  8.10           C  
ATOM     25  OG1 THR A   2      -0.316   4.569   1.543  1.00  8.10           O  
ATOM     26  CG2 THR A   2       1.786   3.513   1.050  1.00  8.10           C  
ATOM     27  H   THR A   2      -1.251   2.854  -0.167  1.00  8.10           H  
ATOM     28  HA  THR A   2       0.322   1.307   1.852  1.00  8.10           H  
ATOM     29  HB  THR A   2       0.770   3.512   2.931  1.00  8.10           H  
ATOM     30  HG1 THR A   2      -0.957   4.723   2.252  1.00  8.10           H  
ATOM     31 1HG2 THR A   2       2.315   4.447   1.270  1.00  8.10           H  
ATOM     32 2HG2 THR A   2       2.427   2.667   1.305  1.00  8.10           H  
ATOM     33 3HG2 THR A   2       1.547   3.477  -0.006  1.00  8.10           H  
ATOM     34  N   ASN A   3      -2.647   2.580   2.176  1.00  6.61           N  
ATOM     35  CA  ASN A   3      -3.728   2.814   3.124  1.00  6.61           C  
ATOM     36  C   ASN A   3      -4.035   1.597   3.979  1.00  6.61           C  
ATOM     37  O   ASN A   3      -4.291   0.506   3.470  1.00  6.61           O  
ATOM     38  CB  ASN A   3      -4.979   3.247   2.387  1.00  6.61           C  
ATOM     39  CG  ASN A   3      -4.849   4.611   1.760  1.00  6.61           C  
ATOM     40  OD1 ASN A   3      -4.037   5.439   2.188  1.00  6.61           O  
ATOM     41  ND2 ASN A   3      -5.637   4.860   0.745  1.00  6.61           N  
ATOM     42  H   ASN A   3      -2.789   2.758   1.196  1.00  6.61           H  
ATOM     43  HA  ASN A   3      -3.422   3.616   3.799  1.00  6.61           H  
ATOM     44 1HB  ASN A   3      -5.210   2.521   1.607  1.00  6.61           H  
ATOM     45 2HB  ASN A   3      -5.820   3.258   3.081  1.00  6.61           H  
ATOM     46 1HD2 ASN A   3      -5.600   5.750   0.286  1.00  6.61           H  
ATOM     47 2HD2 ASN A   3      -6.282   4.164   0.429  1.00  6.61           H  
ATOM     48  N   GLY A   4      -4.013   1.803   5.290  1.00  4.93           N  
ATOM     49  CA  GLY A   4      -4.319   0.772   6.271  1.00  4.93           C  
ATOM     50  C   GLY A   4      -3.155  -0.177   6.564  1.00  4.93           C  
ATOM     51  O   GLY A   4      -3.251  -1.021   7.460  1.00  4.93           O  
ATOM     52  H   GLY A   4      -3.777   2.726   5.623  1.00  4.93           H  
ATOM     53 1HA  GLY A   4      -4.629   1.253   7.198  1.00  4.93           H  
ATOM     54 2HA  GLY A   4      -5.172   0.194   5.920  1.00  4.93           H  
ATOM     55  N   ASP A   5      -2.025  -0.021   5.872  1.00  3.41           N  
ATOM     56  CA  ASP A   5      -0.910  -0.947   6.057  1.00  3.41           C  
ATOM     57  C   ASP A   5      -0.083  -0.629   7.282  1.00  3.41           C  
ATOM     58  O   ASP A   5       1.060  -0.191   7.168  1.00  3.41           O  
ATOM     59  CB  ASP A   5       0.023  -0.936   4.836  1.00  3.41           C  
ATOM     60  CG  ASP A   5       1.097  -2.071   4.860  1.00  3.41           C  
ATOM     61  OD1 ASP A   5       0.903  -3.044   5.556  1.00  3.41           O  
ATOM     62  OD2 ASP A   5       2.098  -1.938   4.187  1.00  3.41           O  
ATOM     63  H   ASP A   5      -1.947   0.711   5.167  1.00  3.41           H  
ATOM     64  HA  ASP A   5      -1.316  -1.951   6.172  1.00  3.41           H  
ATOM     65 1HB  ASP A   5      -0.576  -1.036   3.927  1.00  3.41           H  
ATOM     66 2HB  ASP A   5       0.527   0.031   4.775  1.00  3.41           H  
ATOM     67  N   ASN A   6      -0.661  -0.852   8.462  1.00  2.27           N  
ATOM     68  CA  ASN A   6       0.048  -0.571   9.705  1.00  2.27           C  
ATOM     69  C   ASN A   6       0.606   0.838   9.656  1.00  2.27           C  
ATOM     70  O   ASN A   6       1.782   1.037   9.917  1.00  2.27           O  
ATOM     71  CB  ASN A   6       1.178  -1.565   9.912  1.00  2.27           C  
ATOM     72  CG  ASN A   6       0.702  -2.976  10.040  1.00  2.27           C  
ATOM     73  OD1 ASN A   6      -0.163  -3.294  10.867  1.00  2.27           O  
ATOM     74  ND2 ASN A   6       1.244  -3.841   9.218  1.00  2.27           N  
ATOM     75  H   ASN A   6      -1.617  -1.205   8.452  1.00  2.27           H  
ATOM     76  HA  ASN A   6      -0.655  -0.627  10.538  1.00  2.27           H  
ATOM     77 1HB  ASN A   6       1.886  -1.515   9.086  1.00  2.27           H  
ATOM     78 2HB  ASN A   6       1.726  -1.299  10.817  1.00  2.27           H  
ATOM     79 1HD2 ASN A   6       0.965  -4.802   9.244  1.00  2.27           H  
ATOM     80 2HD2 ASN A   6       1.932  -3.538   8.551  1.00  2.27           H  
ATOM     81  N   LEU A   7      -0.228   1.814   9.334  1.00  1.52           N  
ATOM     82  CA  LEU A   7       0.288   3.153   9.120  1.00  1.52           C  
ATOM     83  C   LEU A   7       1.083   3.629  10.330  1.00  1.52           C  
ATOM     84  O   LEU A   7       0.730   3.361  11.481  1.00  1.52           O  
ATOM     85  CB  LEU A   7      -0.865   4.089   8.802  1.00  1.52           C  
ATOM     86  CG  LEU A   7      -1.609   3.799   7.485  1.00  1.52           C  
ATOM     87  CD1 LEU A   7      -2.814   4.722   7.378  1.00  1.52           C  
ATOM     88  CD2 LEU A   7      -0.675   4.001   6.329  1.00  1.52           C  
ATOM     89  H   LEU A   7      -1.202   1.611   9.177  1.00  1.52           H  
ATOM     90  HA  LEU A   7       0.960   3.130   8.262  1.00  1.52           H  
ATOM     91 1HB  LEU A   7      -1.587   4.034   9.612  1.00  1.52           H  
ATOM     92 2HB  LEU A   7      -0.472   5.109   8.744  1.00  1.52           H  
ATOM     93  HG  LEU A   7      -1.959   2.767   7.485  1.00  1.52           H  
ATOM     94 1HD1 LEU A   7      -3.350   4.527   6.454  1.00  1.52           H  
ATOM     95 2HD1 LEU A   7      -3.479   4.557   8.228  1.00  1.52           H  
ATOM     96 3HD1 LEU A   7      -2.469   5.757   7.381  1.00  1.52           H  
ATOM     97 1HD2 LEU A   7      -1.190   3.802   5.397  1.00  1.52           H  
ATOM     98 2HD2 LEU A   7      -0.333   5.032   6.333  1.00  1.52           H  
ATOM     99 3HD2 LEU A   7       0.181   3.327   6.422  1.00  1.52           H  
ATOM    100  N   ALA A   8       2.207   4.272  10.030  1.00  1.07           N  
ATOM    101  CA  ALA A   8       3.192   4.731  10.996  1.00  1.07           C  
ATOM    102  C   ALA A   8       2.795   5.993  11.743  1.00  1.07           C  
ATOM    103  O   ALA A   8       1.971   6.787  11.294  1.00  1.07           O  
ATOM    104  CB  ALA A   8       4.525   4.900  10.292  1.00  1.07           C  
ATOM    105  H   ALA A   8       2.378   4.470   9.054  1.00  1.07           H  
ATOM    106  HA  ALA A   8       3.287   3.967  11.733  1.00  1.07           H  
ATOM    107 1HB  ALA A   8       5.292   5.201  11.000  1.00  1.07           H  
ATOM    108 2HB  ALA A   8       4.813   3.963   9.826  1.00  1.07           H  
ATOM    109 3HB  ALA A   8       4.431   5.613   9.544  1.00  1.07           H  
ATOM    110  N   GLN A   9       3.408   6.180  12.911  1.00  0.82           N  
ATOM    111  CA  GLN A   9       3.136   7.335  13.754  1.00  0.82           C  
ATOM    112  C   GLN A   9       4.172   8.428  13.545  1.00  0.82           C  
ATOM    113  O   GLN A   9       3.905   9.620  13.751  1.00  0.82           O  
ATOM    114  CB  GLN A   9       3.133   6.918  15.229  1.00  0.82           C  
ATOM    115  CG  GLN A   9       1.874   6.115  15.713  1.00  0.82           C  
ATOM    116  CD  GLN A   9       1.831   4.607  15.339  1.00  0.82           C  
ATOM    117  OE1 GLN A   9       2.718   3.785  15.702  1.00  0.82           O  
ATOM    118  NE2 GLN A   9       0.778   4.244  14.608  1.00  0.82           N  
ATOM    119  H   GLN A   9       4.114   5.515  13.220  1.00  0.82           H  
ATOM    120  HA  GLN A   9       2.156   7.734  13.493  1.00  0.82           H  
ATOM    121 1HB  GLN A   9       4.015   6.299  15.422  1.00  0.82           H  
ATOM    122 2HB  GLN A   9       3.224   7.802  15.852  1.00  0.82           H  
ATOM    123 1HG  GLN A   9       1.821   6.190  16.799  1.00  0.82           H  
ATOM    124 2HG  GLN A   9       0.985   6.580  15.269  1.00  0.82           H  
ATOM    125 1HE2 GLN A   9       0.659   3.293  14.309  1.00  0.82           H  
ATOM    126 2HE2 GLN A   9       0.065   4.940  14.332  1.00  0.82           H  
ATOM    127  N   ILE A  10       5.353   8.007  13.140  1.00  0.69           N  
ATOM    128  CA  ILE A  10       6.469   8.903  12.934  1.00  0.69           C  
ATOM    129  C   ILE A  10       7.248   8.431  11.744  1.00  0.69           C  
ATOM    130  O   ILE A  10       7.323   7.233  11.502  1.00  0.69           O  
ATOM    131  CB  ILE A  10       7.387   8.905  14.154  1.00  0.69           C  
ATOM    132  CG1 ILE A  10       8.408   9.972  14.078  1.00  0.69           C  
ATOM    133  CG2 ILE A  10       8.056   7.593  14.302  1.00  0.69           C  
ATOM    134  CD1 ILE A  10       9.053  10.121  15.357  1.00  0.69           C  
ATOM    135  H   ILE A  10       5.502   7.007  13.012  1.00  0.69           H  
ATOM    136  HA  ILE A  10       6.101   9.908  12.739  1.00  0.69           H  
ATOM    137  HB  ILE A  10       6.785   9.097  15.044  1.00  0.69           H  
ATOM    138 1HG1 ILE A  10       9.166   9.736  13.332  1.00  0.69           H  
ATOM    139 2HG1 ILE A  10       7.928  10.915  13.808  1.00  0.69           H  
ATOM    140 1HG2 ILE A  10       8.686   7.601  15.189  1.00  0.69           H  
ATOM    141 2HG2 ILE A  10       7.308   6.810  14.395  1.00  0.69           H  
ATOM    142 3HG2 ILE A  10       8.664   7.419  13.418  1.00  0.69           H  
ATOM    143 1HD1 ILE A  10       9.769  10.894  15.310  1.00  0.69           H  
ATOM    144 2HD1 ILE A  10       8.325  10.350  16.098  1.00  0.69           H  
ATOM    145 3HD1 ILE A  10       9.534   9.191  15.603  1.00  0.69           H  
ATOM    146  N   GLY A  11       7.825   9.340  11.002  1.00  0.64           N  
ATOM    147  CA  GLY A  11       8.697   8.896   9.944  1.00  0.64           C  
ATOM    148  C   GLY A  11      10.029   9.585  10.053  1.00  0.64           C  
ATOM    149  O   GLY A  11      10.104  10.705  10.558  1.00  0.64           O  
ATOM    150  H   GLY A  11       7.668  10.329  11.194  1.00  0.64           H  
ATOM    151 1HA  GLY A  11       8.842   7.824  10.004  1.00  0.64           H  
ATOM    152 2HA  GLY A  11       8.238   9.108   8.989  1.00  0.64           H  
ATOM    153  N   VAL A  12      11.065   8.931   9.554  1.00  0.64           N  
ATOM    154  CA  VAL A  12      12.408   9.486   9.548  1.00  0.64           C  
ATOM    155  C   VAL A  12      12.974   9.533   8.132  1.00  0.64           C  
ATOM    156  O   VAL A  12      12.902   8.542   7.391  1.00  0.64           O  
ATOM    157  CB  VAL A  12      13.339   8.686  10.480  1.00  0.64           C  
ATOM    158  CG1 VAL A  12      14.783   9.269  10.415  1.00  0.64           C  
ATOM    159  CG2 VAL A  12      12.796   8.748  11.953  1.00  0.64           C  
ATOM    160  H   VAL A  12      10.900   8.001   9.172  1.00  0.64           H  
ATOM    161  HA  VAL A  12      12.359  10.501   9.929  1.00  0.64           H  
ATOM    162  HB  VAL A  12      13.383   7.648  10.145  1.00  0.64           H  
ATOM    163 1HG1 VAL A  12      15.441   8.696  11.070  1.00  0.64           H  
ATOM    164 2HG1 VAL A  12      15.163   9.214   9.394  1.00  0.64           H  
ATOM    165 3HG1 VAL A  12      14.769  10.314  10.737  1.00  0.64           H  
ATOM    166 1HG2 VAL A  12      13.456   8.183  12.607  1.00  0.64           H  
ATOM    167 2HG2 VAL A  12      12.762   9.785  12.285  1.00  0.64           H  
ATOM    168 3HG2 VAL A  12      11.796   8.324  12.001  1.00  0.64           H  
ATOM    169  N   VAL A  13      13.531  10.692   7.777  1.00  0.68           N  
ATOM    170  CA  VAL A  13      14.138  10.909   6.479  1.00  0.68           C  
ATOM    171  C   VAL A  13      15.627  11.191   6.593  1.00  0.68           C  
ATOM    172  O   VAL A  13      16.052  12.023   7.399  1.00  0.68           O  
ATOM    173  CB  VAL A  13      13.473  12.066   5.720  1.00  0.68           C  
ATOM    174  CG1 VAL A  13      14.186  12.263   4.398  1.00  0.68           C  
ATOM    175  CG2 VAL A  13      12.008  11.765   5.528  1.00  0.68           C  
ATOM    176  H   VAL A  13      13.520  11.452   8.450  1.00  0.68           H  
ATOM    177  HA  VAL A  13      13.985  10.019   5.903  1.00  0.68           H  
ATOM    178  HB  VAL A  13      13.568  12.987   6.284  1.00  0.68           H  
ATOM    179 1HG1 VAL A  13      13.721  13.050   3.851  1.00  0.68           H  
ATOM    180 2HG1 VAL A  13      15.222  12.515   4.571  1.00  0.68           H  
ATOM    181 3HG1 VAL A  13      14.140  11.357   3.829  1.00  0.68           H  
ATOM    182 1HG2 VAL A  13      11.532  12.577   4.991  1.00  0.68           H  
ATOM    183 2HG2 VAL A  13      11.891  10.847   4.971  1.00  0.68           H  
ATOM    184 3HG2 VAL A  13      11.549  11.657   6.503  1.00  0.68           H  
ATOM    185  N   GLY A  14      16.425  10.512   5.776  1.00  0.72           N  
ATOM    186  CA  GLY A  14      17.862  10.748   5.838  1.00  0.72           C  
ATOM    187  C   GLY A  14      18.510   9.825   6.841  1.00  0.72           C  
ATOM    188  O   GLY A  14      19.043  10.260   7.860  1.00  0.72           O  
ATOM    189  H   GLY A  14      16.006   9.825   5.145  1.00  0.72           H  
ATOM    190 1HA  GLY A  14      18.301  10.596   4.852  1.00  0.72           H  
ATOM    191 2HA  GLY A  14      18.057  11.774   6.127  1.00  0.72           H  
ATOM    192  N   LEU A  15      18.438   8.529   6.586  1.00  0.77           N  
ATOM    193  CA  LEU A  15      18.880   7.533   7.554  1.00  0.77           C  
ATOM    194  C   LEU A  15      20.409   7.380   7.671  1.00  0.77           C  
ATOM    195  O   LEU A  15      20.984   6.334   7.372  1.00  0.77           O  
ATOM    196  CB  LEU A  15      18.264   6.197   7.185  1.00  0.77           C  
ATOM    197  CG  LEU A  15      16.786   6.060   7.536  1.00  0.77           C  
ATOM    198  CD1 LEU A  15      16.547   6.359   8.996  1.00  0.77           C  
ATOM    199  CD2 LEU A  15      15.986   7.004   6.705  1.00  0.77           C  
ATOM    200  H   LEU A  15      18.024   8.226   5.718  1.00  0.77           H  
ATOM    201  HA  LEU A  15      18.491   7.816   8.522  1.00  0.77           H  
ATOM    202 1HB  LEU A  15      18.365   6.044   6.113  1.00  0.77           H  
ATOM    203 2HB  LEU A  15      18.804   5.403   7.702  1.00  0.77           H  
ATOM    204  HG  LEU A  15      16.490   5.049   7.338  1.00  0.77           H  
ATOM    205 1HD1 LEU A  15      15.487   6.242   9.226  1.00  0.77           H  
ATOM    206 2HD1 LEU A  15      17.111   5.690   9.587  1.00  0.77           H  
ATOM    207 3HD1 LEU A  15      16.853   7.379   9.211  1.00  0.77           H  
ATOM    208 1HD2 LEU A  15      14.928   6.911   6.933  1.00  0.77           H  
ATOM    209 2HD2 LEU A  15      16.288   8.012   6.911  1.00  0.77           H  
ATOM    210 3HD2 LEU A  15      16.144   6.780   5.664  1.00  0.77           H  
ATOM    211  N   ALA A  16      21.030   8.449   8.153  1.00  0.80           N  
ATOM    212  CA  ALA A  16      22.455   8.592   8.424  1.00  0.80           C  
ATOM    213  C   ALA A  16      22.726   7.925   9.746  1.00  0.80           C  
ATOM    214  O   ALA A  16      21.819   7.342  10.326  1.00  0.80           O  
ATOM    215  CB  ALA A  16      22.853  10.056   8.465  1.00  0.80           C  
ATOM    216  H   ALA A  16      20.430   9.249   8.324  1.00  0.80           H  
ATOM    217  HA  ALA A  16      23.019   8.075   7.649  1.00  0.80           H  
ATOM    218 1HB  ALA A  16      23.914  10.148   8.677  1.00  0.80           H  
ATOM    219 2HB  ALA A  16      22.636  10.515   7.501  1.00  0.80           H  
ATOM    220 3HB  ALA A  16      22.283  10.566   9.242  1.00  0.80           H  
ATOM    221  N   VAL A  17      23.937   7.996  10.278  1.00  0.82           N  
ATOM    222  CA  VAL A  17      24.131   7.312  11.555  1.00  0.82           C  
ATOM    223  C   VAL A  17      23.130   7.803  12.604  1.00  0.82           C  
ATOM    224  O   VAL A  17      22.477   6.996  13.269  1.00  0.82           O  
ATOM    225  CB  VAL A  17      25.548   7.553  12.084  1.00  0.82           C  
ATOM    226  CG1 VAL A  17      25.659   7.035  13.506  1.00  0.82           C  
ATOM    227  CG2 VAL A  17      26.543   6.857  11.179  1.00  0.82           C  
ATOM    228  H   VAL A  17      24.699   8.471   9.816  1.00  0.82           H  
ATOM    229  HA  VAL A  17      23.982   6.242  11.401  1.00  0.82           H  
ATOM    230  HB  VAL A  17      25.753   8.622  12.104  1.00  0.82           H  
ATOM    231 1HG1 VAL A  17      26.667   7.215  13.873  1.00  0.82           H  
ATOM    232 2HG1 VAL A  17      24.943   7.550  14.145  1.00  0.82           H  
ATOM    233 3HG1 VAL A  17      25.456   5.966  13.520  1.00  0.82           H  
ATOM    234 1HG2 VAL A  17      27.554   7.028  11.549  1.00  0.82           H  
ATOM    235 2HG2 VAL A  17      26.336   5.786  11.169  1.00  0.82           H  
ATOM    236 3HG2 VAL A  17      26.453   7.254  10.168  1.00  0.82           H  
ATOM    237  N   MET A  18      22.954   9.124  12.723  1.00  0.81           N  
ATOM    238  CA  MET A  18      21.951   9.620  13.656  1.00  0.81           C  
ATOM    239  C   MET A  18      20.550   9.236  13.188  1.00  0.81           C  
ATOM    240  O   MET A  18      19.691   8.894  13.987  1.00  0.81           O  
ATOM    241  CB  MET A  18      22.052  11.136  13.792  1.00  0.81           C  
ATOM    242  CG  MET A  18      23.283  11.628  14.496  1.00  0.81           C  
ATOM    243  SD  MET A  18      23.374  11.031  16.172  1.00  0.81           S  
ATOM    244  CE  MET A  18      22.006  11.946  16.910  1.00  0.81           C  
ATOM    245  H   MET A  18      23.507   9.761  12.171  1.00  0.81           H  
ATOM    246  HA  MET A  18      22.119   9.160  14.631  1.00  0.81           H  
ATOM    247 1HB  MET A  18      21.988  11.607  12.811  1.00  0.81           H  
ATOM    248 2HB  MET A  18      21.213  11.476  14.379  1.00  0.81           H  
ATOM    249 1HG  MET A  18      24.170  11.292  13.962  1.00  0.81           H  
ATOM    250 2HG  MET A  18      23.286  12.719  14.518  1.00  0.81           H  
ATOM    251 1HE  MET A  18      21.929  11.698  17.966  1.00  0.81           H  
ATOM    252 2HE  MET A  18      22.196  13.015  16.807  1.00  0.81           H  
ATOM    253 3HE  MET A  18      21.080  11.689  16.404  1.00  0.81           H  
ATOM    254  N   GLY A  19      20.324   9.245  11.882  1.00  0.78           N  
ATOM    255  CA  GLY A  19      19.011   8.928  11.333  1.00  0.78           C  
ATOM    256  C   GLY A  19      18.568   7.523  11.713  1.00  0.78           C  
ATOM    257  O   GLY A  19      17.480   7.335  12.264  1.00  0.78           O  
ATOM    258  H   GLY A  19      21.076   9.485  11.257  1.00  0.78           H  
ATOM    259 1HA  GLY A  19      18.282   9.636  11.705  1.00  0.78           H  
ATOM    260 2HA  GLY A  19      19.041   9.042  10.255  1.00  0.78           H  
ATOM    261  N   SER A  20      19.414   6.543  11.411  1.00  0.75           N  
ATOM    262  CA  SER A  20      19.141   5.144  11.689  1.00  0.75           C  
ATOM    263  C   SER A  20      19.021   4.867  13.169  1.00  0.75           C  
ATOM    264  O   SER A  20      18.116   4.142  13.596  1.00  0.75           O  
ATOM    265  CB  SER A  20      20.247   4.276  11.117  1.00  0.75           C  
ATOM    266  OG  SER A  20      20.267   4.332   9.713  1.00  0.75           O  
ATOM    267  H   SER A  20      20.289   6.795  10.968  1.00  0.75           H  
ATOM    268  HA  SER A  20      18.202   4.867  11.231  1.00  0.75           H  
ATOM    269 1HB  SER A  20      21.212   4.613  11.511  1.00  0.75           H  
ATOM    270 2HB  SER A  20      20.099   3.249  11.442  1.00  0.75           H  
ATOM    271  HG  SER A  20      20.714   5.168   9.481  1.00  0.75           H  
ATOM    272  N   ASN A  21      19.898   5.458  13.972  1.00  0.72           N  
ATOM    273  CA  ASN A  21      19.844   5.189  15.391  1.00  0.72           C  
ATOM    274  C   ASN A  21      18.605   5.794  16.034  1.00  0.72           C  
ATOM    275  O   ASN A  21      17.973   5.157  16.881  1.00  0.72           O  
ATOM    276  CB  ASN A  21      21.087   5.693  16.039  1.00  0.72           C  
ATOM    277  CG  ASN A  21      22.265   4.872  15.683  1.00  0.72           C  
ATOM    278  OD1 ASN A  21      22.158   3.713  15.255  1.00  0.72           O  
ATOM    279  ND2 ASN A  21      23.400   5.440  15.849  1.00  0.72           N  
ATOM    280  H   ASN A  21      20.637   6.065  13.604  1.00  0.72           H  
ATOM    281  HA  ASN A  21      19.792   4.110  15.534  1.00  0.72           H  
ATOM    282 1HB  ASN A  21      21.267   6.723  15.724  1.00  0.72           H  
ATOM    283 2HB  ASN A  21      20.958   5.686  17.117  1.00  0.72           H  
ATOM    284 1HD2 ASN A  21      24.243   4.947  15.636  1.00  0.72           H  
ATOM    285 2HD2 ASN A  21      23.432   6.378  16.191  1.00  0.72           H  
ATOM    286  N   LEU A  22      18.216   7.001  15.611  1.00  0.71           N  
ATOM    287  CA  LEU A  22      17.029   7.612  16.181  1.00  0.71           C  
ATOM    288  C   LEU A  22      15.809   6.823  15.735  1.00  0.71           C  
ATOM    289  O   LEU A  22      14.892   6.597  16.523  1.00  0.71           O  
ATOM    290  CB  LEU A  22      16.920   9.075  15.755  1.00  0.71           C  
ATOM    291  CG  LEU A  22      18.037   9.985  16.330  1.00  0.71           C  
ATOM    292  CD1 LEU A  22      17.910  11.338  15.718  1.00  0.71           C  
ATOM    293  CD2 LEU A  22      17.968  10.043  17.811  1.00  0.71           C  
ATOM    294  H   LEU A  22      18.753   7.516  14.913  1.00  0.71           H  
ATOM    295  HA  LEU A  22      17.098   7.570  17.266  1.00  0.71           H  
ATOM    296 1HB  LEU A  22      16.976   9.123  14.662  1.00  0.71           H  
ATOM    297 2HB  LEU A  22      15.957   9.467  16.074  1.00  0.71           H  
ATOM    298  HG  LEU A  22      18.996   9.582  16.070  1.00  0.71           H  
ATOM    299 1HD1 LEU A  22      18.700  11.975  16.082  1.00  0.71           H  
ATOM    300 2HD1 LEU A  22      17.990  11.234  14.641  1.00  0.71           H  
ATOM    301 3HD1 LEU A  22      16.945  11.769  15.973  1.00  0.71           H  
ATOM    302 1HD2 LEU A  22      18.781  10.673  18.162  1.00  0.71           H  
ATOM    303 2HD2 LEU A  22      17.018  10.459  18.107  1.00  0.71           H  
ATOM    304 3HD2 LEU A  22      18.079   9.040  18.231  1.00  0.71           H  
ATOM    305  N   ALA A  23      15.805   6.355  14.478  1.00  0.71           N  
ATOM    306  CA  ALA A  23      14.685   5.573  13.985  1.00  0.71           C  
ATOM    307  C   ALA A  23      14.530   4.305  14.829  1.00  0.71           C  
ATOM    308  O   ALA A  23      13.415   3.935  15.206  1.00  0.71           O  
ATOM    309  CB  ALA A  23      14.907   5.243  12.514  1.00  0.71           C  
ATOM    310  H   ALA A  23      16.570   6.574  13.838  1.00  0.71           H  
ATOM    311  HA  ALA A  23      13.780   6.167  14.086  1.00  0.71           H  
ATOM    312 1HB  ALA A  23      14.097   4.714  12.115  1.00  0.71           H  
ATOM    313 2HB  ALA A  23      15.019   6.173  11.959  1.00  0.71           H  
ATOM    314 3HB  ALA A  23      15.813   4.654  12.409  1.00  0.71           H  
ATOM    315  N   ARG A  24      15.671   3.679  15.180  1.00  0.71           N  
ATOM    316  CA  ARG A  24      15.719   2.473  16.011  1.00  0.71           C  
ATOM    317  C   ARG A  24      15.171   2.781  17.387  1.00  0.71           C  
ATOM    318  O   ARG A  24      14.349   2.040  17.922  1.00  0.71           O  
ATOM    319  CB  ARG A  24      17.147   1.967  16.102  1.00  0.71           C  
ATOM    320  CG  ARG A  24      17.358   0.644  16.793  1.00  0.71           C  
ATOM    321  CD  ARG A  24      18.793   0.299  16.781  1.00  0.71           C  
ATOM    322  NE  ARG A  24      19.086  -0.985  17.404  1.00  0.71           N  
ATOM    323  CZ  ARG A  24      20.305  -1.400  17.776  1.00  0.71           C  
ATOM    324  NH1 ARG A  24      21.366  -0.642  17.615  1.00  0.71           N  
ATOM    325  NH2 ARG A  24      20.399  -2.590  18.301  1.00  0.71           N  
ATOM    326  H   ARG A  24      16.555   4.035  14.815  1.00  0.71           H  
ATOM    327  HA  ARG A  24      15.112   1.689  15.599  1.00  0.71           H  
ATOM    328 1HB  ARG A  24      17.564   1.887  15.095  1.00  0.71           H  
ATOM    329 2HB  ARG A  24      17.752   2.691  16.635  1.00  0.71           H  
ATOM    330 1HG  ARG A  24      17.025   0.708  17.816  1.00  0.71           H  
ATOM    331 2HG  ARG A  24      16.808  -0.143  16.270  1.00  0.71           H  
ATOM    332 1HD  ARG A  24      19.151   0.280  15.757  1.00  0.71           H  
ATOM    333 2HD  ARG A  24      19.320   1.055  17.322  1.00  0.71           H  
ATOM    334  HE  ARG A  24      18.325  -1.663  17.550  1.00  0.71           H  
ATOM    335 1HH1 ARG A  24      21.266   0.271  17.193  1.00  0.71           H  
ATOM    336 2HH1 ARG A  24      22.275  -0.973  17.902  1.00  0.71           H  
ATOM    337 1HH2 ARG A  24      19.530  -3.142  18.380  1.00  0.71           H  
ATOM    338 2HH2 ARG A  24      21.285  -2.962  18.599  1.00  0.71           H  
ATOM    339  N   ASN A  25      15.585   3.909  17.944  1.00  0.72           N  
ATOM    340  CA  ASN A  25      15.135   4.339  19.252  1.00  0.72           C  
ATOM    341  C   ASN A  25      13.605   4.497  19.240  1.00  0.72           C  
ATOM    342  O   ASN A  25      12.903   3.930  20.091  1.00  0.72           O  
ATOM    343  CB  ASN A  25      15.891   5.595  19.658  1.00  0.72           C  
ATOM    344  CG  ASN A  25      15.709   5.989  21.075  1.00  0.72           C  
ATOM    345  OD1 ASN A  25      14.683   5.681  21.677  1.00  0.72           O  
ATOM    346  ND2 ASN A  25      16.687   6.674  21.629  1.00  0.72           N  
ATOM    347  H   ASN A  25      16.268   4.485  17.450  1.00  0.72           H  
ATOM    348  HA  ASN A  25      15.361   3.564  19.976  1.00  0.72           H  
ATOM    349 1HB  ASN A  25      16.959   5.456  19.464  1.00  0.72           H  
ATOM    350 2HB  ASN A  25      15.562   6.426  19.036  1.00  0.72           H  
ATOM    351 1HD2 ASN A  25      16.593   7.021  22.585  1.00  0.72           H  
ATOM    352 2HD2 ASN A  25      17.539   6.879  21.099  1.00  0.72           H  
ATOM    353  N   PHE A  26      13.075   5.255  18.272  1.00  0.74           N  
ATOM    354  CA  PHE A  26      11.636   5.467  18.228  1.00  0.74           C  
ATOM    355  C   PHE A  26      10.878   4.148  18.074  1.00  0.74           C  
ATOM    356  O   PHE A  26       9.881   3.920  18.775  1.00  0.74           O  
ATOM    357  CB  PHE A  26      11.256   6.348  17.022  1.00  0.74           C  
ATOM    358  CG  PHE A  26      11.509   7.819  17.155  1.00  0.74           C  
ATOM    359  CD1 PHE A  26      12.427   8.443  16.328  1.00  0.74           C  
ATOM    360  CD2 PHE A  26      10.826   8.588  18.085  1.00  0.74           C  
ATOM    361  CE1 PHE A  26      12.668   9.787  16.427  1.00  0.74           C  
ATOM    362  CE2 PHE A  26      11.071   9.940  18.184  1.00  0.74           C  
ATOM    363  CZ  PHE A  26      11.982  10.538  17.358  1.00  0.74           C  
ATOM    364  H   PHE A  26      13.685   5.690  17.579  1.00  0.74           H  
ATOM    365  HA  PHE A  26      11.325   5.948  19.154  1.00  0.74           H  
ATOM    366 1HB  PHE A  26      11.821   5.998  16.158  1.00  0.74           H  
ATOM    367 2HB  PHE A  26      10.208   6.207  16.790  1.00  0.74           H  
ATOM    368  HD1 PHE A  26      12.962   7.847  15.592  1.00  0.74           H  
ATOM    369  HD2 PHE A  26      10.103   8.116  18.743  1.00  0.74           H  
ATOM    370  HE1 PHE A  26      13.400  10.257  15.770  1.00  0.74           H  
ATOM    371  HE2 PHE A  26      10.561  10.528  18.917  1.00  0.74           H  
ATOM    372  HZ  PHE A  26      12.172  11.604  17.450  1.00  0.74           H  
ATOM    373  N   ALA A  27      11.386   3.253  17.215  1.00  0.76           N  
ATOM    374  CA  ALA A  27      10.732   1.971  16.998  1.00  0.76           C  
ATOM    375  C   ALA A  27      10.740   1.118  18.269  1.00  0.76           C  
ATOM    376  O   ALA A  27       9.728   0.499  18.617  1.00  0.76           O  
ATOM    377  CB  ALA A  27      11.401   1.247  15.849  1.00  0.76           C  
ATOM    378  H   ALA A  27      12.212   3.482  16.665  1.00  0.76           H  
ATOM    379  HA  ALA A  27       9.700   2.166  16.728  1.00  0.76           H  
ATOM    380 1HB  ALA A  27      10.891   0.339  15.641  1.00  0.76           H  
ATOM    381 2HB  ALA A  27      11.355   1.880  14.965  1.00  0.76           H  
ATOM    382 3HB  ALA A  27      12.440   1.046  16.099  1.00  0.76           H  
ATOM    383  N   ARG A  28      11.858   1.132  19.009  1.00  0.78           N  
ATOM    384  CA  ARG A  28      11.981   0.353  20.241  1.00  0.78           C  
ATOM    385  C   ARG A  28      11.059   0.867  21.338  1.00  0.78           C  
ATOM    386  O   ARG A  28      10.656   0.114  22.226  1.00  0.78           O  
ATOM    387  CB  ARG A  28      13.411   0.330  20.764  1.00  0.78           C  
ATOM    388  CG  ARG A  28      14.414  -0.484  19.927  1.00  0.78           C  
ATOM    389  CD  ARG A  28      15.784  -0.432  20.519  1.00  0.78           C  
ATOM    390  NE  ARG A  28      16.349   0.912  20.482  1.00  0.78           N  
ATOM    391  CZ  ARG A  28      17.417   1.323  21.213  1.00  0.78           C  
ATOM    392  NH1 ARG A  28      18.024   0.485  22.025  1.00  0.78           N  
ATOM    393  NH2 ARG A  28      17.844   2.567  21.126  1.00  0.78           N  
ATOM    394  H   ARG A  28      12.671   1.660  18.690  1.00  0.78           H  
ATOM    395  HA  ARG A  28      11.701  -0.677  20.012  1.00  0.78           H  
ATOM    396 1HB  ARG A  28      13.784   1.356  20.803  1.00  0.78           H  
ATOM    397 2HB  ARG A  28      13.422  -0.062  21.777  1.00  0.78           H  
ATOM    398 1HG  ARG A  28      14.097  -1.529  19.917  1.00  0.78           H  
ATOM    399 2HG  ARG A  28      14.451  -0.127  18.910  1.00  0.78           H  
ATOM    400 1HD  ARG A  28      15.744  -0.759  21.555  1.00  0.78           H  
ATOM    401 2HD  ARG A  28      16.441  -1.096  19.952  1.00  0.78           H  
ATOM    402  HE  ARG A  28      15.900   1.588  19.870  1.00  0.78           H  
ATOM    403 1HH1 ARG A  28      17.699  -0.467  22.102  1.00  0.78           H  
ATOM    404 2HH1 ARG A  28      18.817   0.793  22.576  1.00  0.78           H  
ATOM    405 1HH2 ARG A  28      17.391   3.222  20.514  1.00  0.78           H  
ATOM    406 2HH2 ARG A  28      18.628   2.897  21.702  1.00  0.78           H  
ATOM    407  N   ASN A  29      10.664   2.136  21.239  1.00  0.79           N  
ATOM    408  CA  ASN A  29       9.760   2.732  22.210  1.00  0.79           C  
ATOM    409  C   ASN A  29       8.286   2.573  21.826  1.00  0.79           C  
ATOM    410  O   ASN A  29       7.409   3.128  22.490  1.00  0.79           O  
ATOM    411  CB  ASN A  29      10.104   4.188  22.456  1.00  0.79           C  
ATOM    412  CG  ASN A  29      11.349   4.338  23.287  1.00  0.79           C  
ATOM    413  OD1 ASN A  29      11.609   3.513  24.175  1.00  0.79           O  
ATOM    414  ND2 ASN A  29      12.101   5.361  23.047  1.00  0.79           N  
ATOM    415  H   ASN A  29      11.059   2.725  20.503  1.00  0.79           H  
ATOM    416  HA  ASN A  29       9.892   2.205  23.155  1.00  0.79           H  
ATOM    417 1HB  ASN A  29      10.263   4.686  21.493  1.00  0.79           H  
ATOM    418 2HB  ASN A  29       9.275   4.688  22.955  1.00  0.79           H  
ATOM    419 1HD2 ASN A  29      12.936   5.498  23.590  1.00  0.79           H  
ATOM    420 2HD2 ASN A  29      11.850   6.002  22.326  1.00  0.79           H  
ATOM    421  N   GLY A  30       8.005   1.789  20.780  1.00  0.78           N  
ATOM    422  CA  GLY A  30       6.632   1.519  20.376  1.00  0.78           C  
ATOM    423  C   GLY A  30       6.052   2.455  19.321  1.00  0.78           C  
ATOM    424  O   GLY A  30       4.850   2.402  19.051  1.00  0.78           O  
ATOM    425  H   GLY A  30       8.755   1.359  20.236  1.00  0.78           H  
ATOM    426 1HA  GLY A  30       6.584   0.498  19.999  1.00  0.78           H  
ATOM    427 2HA  GLY A  30       5.998   1.545  21.260  1.00  0.78           H  
ATOM    428  N   ASN A  31       6.873   3.308  18.720  1.00  0.76           N  
ATOM    429  CA  ASN A  31       6.368   4.206  17.693  1.00  0.76           C  
ATOM    430  C   ASN A  31       6.555   3.554  16.339  1.00  0.76           C  
ATOM    431  O   ASN A  31       7.672   3.239  15.957  1.00  0.76           O  
ATOM    432  CB  ASN A  31       7.100   5.530  17.736  1.00  0.76           C  
ATOM    433  CG  ASN A  31       6.854   6.324  18.994  1.00  0.76           C  
ATOM    434  OD1 ASN A  31       5.726   6.769  19.248  1.00  0.76           O  
ATOM    435  ND2 ASN A  31       7.882   6.503  19.791  1.00  0.76           N  
ATOM    436  H   ASN A  31       7.868   3.338  18.950  1.00  0.76           H  
ATOM    437  HA  ASN A  31       5.298   4.370  17.842  1.00  0.76           H  
ATOM    438 1HB  ASN A  31       8.159   5.358  17.630  1.00  0.76           H  
ATOM    439 2HB  ASN A  31       6.787   6.131  16.880  1.00  0.76           H  
ATOM    440 1HD2 ASN A  31       7.770   7.019  20.645  1.00  0.76           H  
ATOM    441 2HD2 ASN A  31       8.771   6.101  19.557  1.00  0.76           H  
ATOM    442  N   THR A  32       5.487   3.295  15.608  1.00  0.73           N  
ATOM    443  CA  THR A  32       5.699   2.682  14.301  1.00  0.73           C  
ATOM    444  C   THR A  32       6.451   3.718  13.466  1.00  0.73           C  
ATOM    445  O   THR A  32       6.001   4.877  13.411  1.00  0.73           O  
ATOM    446  CB  THR A  32       4.370   2.275  13.666  1.00  0.73           C  
ATOM    447  OG1 THR A  32       3.680   1.374  14.555  1.00  0.73           O  
ATOM    448  CG2 THR A  32       4.591   1.640  12.285  1.00  0.73           C  
ATOM    449  H   THR A  32       4.540   3.529  15.918  1.00  0.73           H  
ATOM    450  HA  THR A  32       6.330   1.797  14.406  1.00  0.73           H  
ATOM    451  HB  THR A  32       3.771   3.138  13.567  1.00  0.73           H  
ATOM    452  HG1 THR A  32       3.201   1.953  15.201  1.00  0.73           H  
ATOM    453 1HG2 THR A  32       3.626   1.371  11.847  1.00  0.73           H  
ATOM    454 2HG2 THR A  32       5.097   2.343  11.636  1.00  0.73           H  
ATOM    455 3HG2 THR A  32       5.199   0.768  12.369  1.00  0.73           H  
ATOM    456  N   VAL A  33       7.567   3.316  12.826  1.00  0.70           N  
ATOM    457  CA  VAL A  33       8.399   4.288  12.102  1.00  0.70           C  
ATOM    458  C   VAL A  33       8.478   4.091  10.591  1.00  0.70           C  
ATOM    459  O   VAL A  33       8.915   3.037  10.121  1.00  0.70           O  
ATOM    460  CB  VAL A  33       9.875   4.255  12.592  1.00  0.70           C  
ATOM    461  CG1 VAL A  33      10.715   5.259  11.811  1.00  0.70           C  
ATOM    462  CG2 VAL A  33      10.013   4.537  14.061  1.00  0.70           C  
ATOM    463  H   VAL A  33       7.821   2.328  12.871  1.00  0.70           H  
ATOM    464  HA  VAL A  33       8.003   5.259  12.319  1.00  0.70           H  
ATOM    465  HB  VAL A  33      10.265   3.277  12.399  1.00  0.70           H  
ATOM    466 1HG1 VAL A  33      11.746   5.202  12.140  1.00  0.70           H  
ATOM    467 2HG1 VAL A  33      10.670   5.031  10.760  1.00  0.70           H  
ATOM    468 3HG1 VAL A  33      10.336   6.265  11.981  1.00  0.70           H  
ATOM    469 1HG2 VAL A  33      11.063   4.476  14.337  1.00  0.70           H  
ATOM    470 2HG2 VAL A  33       9.649   5.497  14.293  1.00  0.70           H  
ATOM    471 3HG2 VAL A  33       9.467   3.806  14.607  1.00  0.70           H  
ATOM    472  N   ALA A  34       8.115   5.126   9.827  1.00  0.67           N  
ATOM    473  CA  ALA A  34       8.259   5.062   8.374  1.00  0.67           C  
ATOM    474  C   ALA A  34       9.703   5.417   8.054  1.00  0.67           C  
ATOM    475  O   ALA A  34      10.249   6.355   8.642  1.00  0.67           O  
ATOM    476  CB  ALA A  34       7.306   5.995   7.647  1.00  0.67           C  
ATOM    477  H   ALA A  34       7.762   5.963  10.284  1.00  0.67           H  
ATOM    478  HA  ALA A  34       8.063   4.047   8.055  1.00  0.67           H  
ATOM    479 1HB  ALA A  34       7.461   5.906   6.571  1.00  0.67           H  
ATOM    480 2HB  ALA A  34       6.278   5.728   7.882  1.00  0.67           H  
ATOM    481 3HB  ALA A  34       7.489   7.011   7.947  1.00  0.67           H  
ATOM    482  N   VAL A  35      10.313   4.722   7.108  1.00  0.67           N  
ATOM    483  CA  VAL A  35      11.704   5.011   6.782  1.00  0.67           C  
ATOM    484  C   VAL A  35      11.917   5.407   5.314  1.00  0.67           C  
ATOM    485  O   VAL A  35      11.507   4.690   4.384  1.00  0.67           O  
ATOM    486  CB  VAL A  35      12.545   3.766   7.124  1.00  0.67           C  
ATOM    487  CG1 VAL A  35      13.959   3.988   6.815  1.00  0.67           C  
ATOM    488  CG2 VAL A  35      12.375   3.404   8.580  1.00  0.67           C  
ATOM    489  H   VAL A  35       9.822   3.949   6.668  1.00  0.67           H  
ATOM    490  HA  VAL A  35      12.044   5.841   7.406  1.00  0.67           H  
ATOM    491  HB  VAL A  35      12.204   2.942   6.505  1.00  0.67           H  
ATOM    492 1HG1 VAL A  35      14.528   3.086   7.036  1.00  0.67           H  
ATOM    493 2HG1 VAL A  35      14.101   4.256   5.775  1.00  0.67           H  
ATOM    494 3HG1 VAL A  35      14.280   4.788   7.439  1.00  0.67           H  
ATOM    495 1HG2 VAL A  35      12.952   2.518   8.799  1.00  0.67           H  
ATOM    496 2HG2 VAL A  35      12.720   4.231   9.204  1.00  0.67           H  
ATOM    497 3HG2 VAL A  35      11.323   3.205   8.784  1.00  0.67           H  
ATOM    498  N   TYR A  36      12.578   6.554   5.111  1.00  0.68           N  
ATOM    499  CA  TYR A  36      12.849   7.045   3.763  1.00  0.68           C  
ATOM    500  C   TYR A  36      14.198   7.730   3.573  1.00  0.68           C  
ATOM    501  O   TYR A  36      14.666   8.500   4.409  1.00  0.68           O  
ATOM    502  CB  TYR A  36      11.736   7.982   3.294  1.00  0.68           C  
ATOM    503  CG  TYR A  36      12.017   8.622   1.953  1.00  0.68           C  
ATOM    504  CD1 TYR A  36      11.856   7.910   0.778  1.00  0.68           C  
ATOM    505  CD2 TYR A  36      12.435   9.924   1.907  1.00  0.68           C  
ATOM    506  CE1 TYR A  36      12.161   8.514  -0.426  1.00  0.68           C  
ATOM    507  CE2 TYR A  36      12.733  10.528   0.714  1.00  0.68           C  
ATOM    508  CZ  TYR A  36      12.605   9.825  -0.456  1.00  0.68           C  
ATOM    509  OH  TYR A  36      12.922  10.426  -1.663  1.00  0.68           O  
ATOM    510  H   TYR A  36      12.858   7.121   5.914  1.00  0.68           H  
ATOM    511  HA  TYR A  36      12.848   6.180   3.096  1.00  0.68           H  
ATOM    512 1HB  TYR A  36      10.822   7.436   3.215  1.00  0.68           H  
ATOM    513 2HB  TYR A  36      11.595   8.765   4.026  1.00  0.68           H  
ATOM    514  HD1 TYR A  36      11.515   6.869   0.802  1.00  0.68           H  
ATOM    515  HD2 TYR A  36      12.533  10.465   2.818  1.00  0.68           H  
ATOM    516  HE1 TYR A  36      12.064   7.958  -1.345  1.00  0.68           H  
ATOM    517  HE2 TYR A  36      13.074  11.563   0.696  1.00  0.68           H  
ATOM    518  HH  TYR A  36      13.187  11.338  -1.507  1.00  0.68           H  
ATOM    519  N   ASN A  37      14.809   7.437   2.446  1.00  0.71           N  
ATOM    520  CA  ASN A  37      16.055   8.051   2.049  1.00  0.71           C  
ATOM    521  C   ASN A  37      16.104   8.084   0.537  1.00  0.71           C  
ATOM    522  O   ASN A  37      15.326   7.417  -0.136  1.00  0.71           O  
ATOM    523  CB  ASN A  37      17.241   7.272   2.606  1.00  0.71           C  
ATOM    524  CG  ASN A  37      18.502   8.112   2.789  1.00  0.71           C  
ATOM    525  OD1 ASN A  37      18.691   9.147   2.130  1.00  0.71           O  
ATOM    526  ND2 ASN A  37      19.370   7.669   3.662  1.00  0.71           N  
ATOM    527  H   ASN A  37      14.370   6.771   1.822  1.00  0.71           H  
ATOM    528  HA  ASN A  37      16.082   9.082   2.407  1.00  0.71           H  
ATOM    529 1HB  ASN A  37      16.975   6.831   3.556  1.00  0.71           H  
ATOM    530 2HB  ASN A  37      17.473   6.446   1.927  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37      20.221   8.172   3.825  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37      19.184   6.825   4.165  1.00  0.71           H  
ATOM    533  N   ARG A  38      17.066   8.813   0.003  1.00  0.74           N  
ATOM    534  CA  ARG A  38      17.251   8.902  -1.438  1.00  0.74           C  
ATOM    535  C   ARG A  38      17.678   7.569  -2.048  1.00  0.74           C  
ATOM    536  O   ARG A  38      17.434   7.303  -3.226  1.00  0.74           O  
ATOM    537  CB  ARG A  38      18.233  10.005  -1.766  1.00  0.74           C  
ATOM    538  CG  ARG A  38      17.664  11.403  -1.541  1.00  0.74           C  
ATOM    539  CD  ARG A  38      18.640  12.488  -1.829  1.00  0.74           C  
ATOM    540  NE  ARG A  38      18.011  13.803  -1.721  1.00  0.74           N  
ATOM    541  CZ  ARG A  38      18.653  14.983  -1.804  1.00  0.74           C  
ATOM    542  NH1 ARG A  38      19.957  15.023  -1.975  1.00  0.74           N  
ATOM    543  NH2 ARG A  38      17.958  16.097  -1.728  1.00  0.74           N  
ATOM    544  H   ARG A  38      17.686   9.313   0.631  1.00  0.74           H  
ATOM    545  HA  ARG A  38      16.293   9.180  -1.880  1.00  0.74           H  
ATOM    546 1HB  ARG A  38      19.124   9.898  -1.148  1.00  0.74           H  
ATOM    547 2HB  ARG A  38      18.539   9.925  -2.808  1.00  0.74           H  
ATOM    548 1HG  ARG A  38      16.799  11.544  -2.188  1.00  0.74           H  
ATOM    549 2HG  ARG A  38      17.352  11.496  -0.499  1.00  0.74           H  
ATOM    550 1HD  ARG A  38      19.461  12.441  -1.114  1.00  0.74           H  
ATOM    551 2HD  ARG A  38      19.028  12.376  -2.841  1.00  0.74           H  
ATOM    552  HE  ARG A  38      17.008  13.828  -1.595  1.00  0.74           H  
ATOM    553 1HH1 ARG A  38      20.484  14.164  -2.038  1.00  0.74           H  
ATOM    554 2HH1 ARG A  38      20.432  15.911  -2.056  1.00  0.74           H  
ATOM    555 1HH2 ARG A  38      16.953  16.045  -1.622  1.00  0.74           H  
ATOM    556 2HH2 ARG A  38      18.427  16.985  -1.799  1.00  0.74           H  
ATOM    557  N   SER A  39      18.325   6.739  -1.237  1.00  0.77           N  
ATOM    558  CA  SER A  39      18.759   5.424  -1.663  1.00  0.77           C  
ATOM    559  C   SER A  39      17.865   4.368  -1.029  1.00  0.77           C  
ATOM    560  O   SER A  39      17.972   4.068   0.172  1.00  0.77           O  
ATOM    561  CB  SER A  39      20.199   5.192  -1.269  1.00  0.77           C  
ATOM    562  OG  SER A  39      20.614   3.899  -1.616  1.00  0.77           O  
ATOM    563  H   SER A  39      18.497   7.040  -0.292  1.00  0.77           H  
ATOM    564  HA  SER A  39      18.667   5.352  -2.747  1.00  0.77           H  
ATOM    565 1HB  SER A  39      20.836   5.927  -1.759  1.00  0.77           H  
ATOM    566 2HB  SER A  39      20.303   5.334  -0.196  1.00  0.77           H  
ATOM    567  HG  SER A  39      20.534   3.844  -2.576  1.00  0.77           H  
ATOM    568  N   THR A  40      17.044   3.727  -1.857  1.00  0.78           N  
ATOM    569  CA  THR A  40      16.094   2.743  -1.354  1.00  0.78           C  
ATOM    570  C   THR A  40      16.826   1.550  -0.748  1.00  0.78           C  
ATOM    571  O   THR A  40      16.319   0.899   0.162  1.00  0.78           O  
ATOM    572  CB  THR A  40      15.137   2.292  -2.476  1.00  0.78           C  
ATOM    573  OG1 THR A  40      15.892   1.730  -3.564  1.00  0.78           O  
ATOM    574  CG2 THR A  40      14.334   3.494  -2.982  1.00  0.78           C  
ATOM    575  H   THR A  40      17.028   3.986  -2.834  1.00  0.78           H  
ATOM    576  HA  THR A  40      15.494   3.210  -0.570  1.00  0.78           H  
ATOM    577  HB  THR A  40      14.451   1.535  -2.088  1.00  0.78           H  
ATOM    578  HG1 THR A  40      16.238   0.858  -3.307  1.00  0.78           H  
ATOM    579 1HG2 THR A  40      13.652   3.177  -3.771  1.00  0.78           H  
ATOM    580 2HG2 THR A  40      13.762   3.922  -2.159  1.00  0.78           H  
ATOM    581 3HG2 THR A  40      15.017   4.250  -3.373  1.00  0.78           H  
ATOM    582  N   ASP A  41      18.051   1.309  -1.204  1.00  0.78           N  
ATOM    583  CA  ASP A  41      18.858   0.223  -0.675  1.00  0.78           C  
ATOM    584  C   ASP A  41      19.170   0.433   0.811  1.00  0.78           C  
ATOM    585  O   ASP A  41      19.241  -0.533   1.574  1.00  0.78           O  
ATOM    586  CB  ASP A  41      20.161   0.101  -1.460  1.00  0.78           C  
ATOM    587  CG  ASP A  41      19.948  -0.420  -2.880  1.00  0.78           C  
ATOM    588  OD1 ASP A  41      18.874  -0.896  -3.171  1.00  0.78           O  
ATOM    589  OD2 ASP A  41      20.861  -0.332  -3.662  1.00  0.78           O  
ATOM    590  H   ASP A  41      18.417   1.893  -1.941  1.00  0.78           H  
ATOM    591  HA  ASP A  41      18.297  -0.706  -0.779  1.00  0.78           H  
ATOM    592 1HB  ASP A  41      20.646   1.077  -1.510  1.00  0.78           H  
ATOM    593 2HB  ASP A  41      20.838  -0.573  -0.937  1.00  0.78           H  
ATOM    594  N   LYS A  42      19.370   1.696   1.230  1.00  0.77           N  
ATOM    595  CA  LYS A  42      19.694   1.968   2.628  1.00  0.77           C  
ATOM    596  C   LYS A  42      18.442   1.796   3.455  1.00  0.77           C  
ATOM    597  O   LYS A  42      18.482   1.290   4.580  1.00  0.77           O  
ATOM    598  CB  LYS A  42      20.265   3.371   2.820  1.00  0.77           C  
ATOM    599  CG  LYS A  42      21.655   3.577   2.230  1.00  0.77           C  
ATOM    600  CD  LYS A  42      22.170   4.995   2.487  1.00  0.77           C  
ATOM    601  CE  LYS A  42      23.565   5.191   1.900  1.00  0.77           C  
ATOM    602  NZ  LYS A  42      24.083   6.572   2.131  1.00  0.77           N  
ATOM    603  H   LYS A  42      19.246   2.478   0.592  1.00  0.77           H  
ATOM    604  HA  LYS A  42      20.431   1.241   2.968  1.00  0.77           H  
ATOM    605 1HB  LYS A  42      19.595   4.098   2.352  1.00  0.77           H  
ATOM    606 2HB  LYS A  42      20.310   3.607   3.884  1.00  0.77           H  
ATOM    607 1HG  LYS A  42      22.346   2.857   2.666  1.00  0.77           H  
ATOM    608 2HG  LYS A  42      21.610   3.404   1.153  1.00  0.77           H  
ATOM    609 1HD  LYS A  42      21.488   5.719   2.038  1.00  0.77           H  
ATOM    610 2HD  LYS A  42      22.209   5.178   3.562  1.00  0.77           H  
ATOM    611 1HE  LYS A  42      24.246   4.477   2.361  1.00  0.77           H  
ATOM    612 2HE  LYS A  42      23.528   5.003   0.827  1.00  0.77           H  
ATOM    613 1HZ  LYS A  42      25.006   6.657   1.728  1.00  0.77           H  
ATOM    614 2HZ  LYS A  42      23.465   7.244   1.698  1.00  0.77           H  
ATOM    615 3HZ  LYS A  42      24.131   6.751   3.124  1.00  0.77           H  
ATOM    616  N   THR A  43      17.312   2.199   2.875  1.00  0.75           N  
ATOM    617  CA  THR A  43      16.038   2.050   3.562  1.00  0.75           C  
ATOM    618  C   THR A  43      15.774   0.575   3.823  1.00  0.75           C  
ATOM    619  O   THR A  43      15.501   0.185   4.960  1.00  0.75           O  
ATOM    620  CB  THR A  43      14.888   2.645   2.728  1.00  0.75           C  
ATOM    621  OG1 THR A  43      15.084   4.062   2.582  1.00  0.75           O  
ATOM    622  CG2 THR A  43      13.527   2.340   3.335  1.00  0.75           C  
ATOM    623  H   THR A  43      17.358   2.623   1.945  1.00  0.75           H  
ATOM    624  HA  THR A  43      16.089   2.569   4.519  1.00  0.75           H  
ATOM    625  HB  THR A  43      14.905   2.200   1.742  1.00  0.75           H  
ATOM    626  HG1 THR A  43      15.873   4.211   2.050  1.00  0.75           H  
ATOM    627 1HG2 THR A  43      12.747   2.757   2.699  1.00  0.75           H  
ATOM    628 2HG2 THR A  43      13.413   1.263   3.394  1.00  0.75           H  
ATOM    629 3HG2 THR A  43      13.445   2.754   4.309  1.00  0.75           H  
ATOM    630  N   ASP A  44      15.921  -0.249   2.785  1.00  0.74           N  
ATOM    631  CA  ASP A  44      15.695  -1.677   2.925  1.00  0.74           C  
ATOM    632  C   ASP A  44      16.681  -2.331   3.878  1.00  0.74           C  
ATOM    633  O   ASP A  44      16.294  -3.215   4.649  1.00  0.74           O  
ATOM    634  CB  ASP A  44      15.736  -2.365   1.564  1.00  0.74           C  
ATOM    635  CG  ASP A  44      14.496  -2.044   0.731  1.00  0.74           C  
ATOM    636  OD1 ASP A  44      13.561  -1.518   1.296  1.00  0.74           O  
ATOM    637  OD2 ASP A  44      14.477  -2.347  -0.440  1.00  0.74           O  
ATOM    638  H   ASP A  44      16.167   0.136   1.873  1.00  0.74           H  
ATOM    639  HA  ASP A  44      14.695  -1.816   3.335  1.00  0.74           H  
ATOM    640 1HB  ASP A  44      16.623  -2.028   1.018  1.00  0.74           H  
ATOM    641 2HB  ASP A  44      15.814  -3.442   1.695  1.00  0.74           H  
ATOM    642  N   LYS A  45      17.945  -1.889   3.865  1.00  0.73           N  
ATOM    643  CA  LYS A  45      18.926  -2.472   4.762  1.00  0.73           C  
ATOM    644  C   LYS A  45      18.535  -2.158   6.199  1.00  0.73           C  
ATOM    645  O   LYS A  45      18.570  -3.041   7.052  1.00  0.73           O  
ATOM    646  CB  LYS A  45      20.328  -1.949   4.471  1.00  0.73           C  
ATOM    647  CG  LYS A  45      21.438  -2.602   5.313  1.00  0.73           C  
ATOM    648  CD  LYS A  45      21.580  -4.093   4.963  1.00  0.73           C  
ATOM    649  CE  LYS A  45      22.918  -4.695   5.462  1.00  0.73           C  
ATOM    650  NZ  LYS A  45      22.994  -4.818   6.954  1.00  0.73           N  
ATOM    651  H   LYS A  45      18.244  -1.176   3.199  1.00  0.73           H  
ATOM    652  HA  LYS A  45      18.921  -3.553   4.635  1.00  0.73           H  
ATOM    653 1HB  LYS A  45      20.559  -2.101   3.416  1.00  0.73           H  
ATOM    654 2HB  LYS A  45      20.354  -0.874   4.655  1.00  0.73           H  
ATOM    655 1HG  LYS A  45      22.383  -2.096   5.132  1.00  0.73           H  
ATOM    656 2HG  LYS A  45      21.192  -2.513   6.377  1.00  0.73           H  
ATOM    657 1HD  LYS A  45      20.764  -4.642   5.443  1.00  0.73           H  
ATOM    658 2HD  LYS A  45      21.502  -4.227   3.886  1.00  0.73           H  
ATOM    659 1HE  LYS A  45      23.043  -5.683   5.024  1.00  0.73           H  
ATOM    660 2HE  LYS A  45      23.729  -4.054   5.124  1.00  0.73           H  
ATOM    661 1HZ  LYS A  45      23.869  -5.206   7.229  1.00  0.73           H  
ATOM    662 2HZ  LYS A  45      22.873  -3.923   7.435  1.00  0.73           H  
ATOM    663 3HZ  LYS A  45      22.246  -5.414   7.327  1.00  0.73           H  
ATOM    664  N   LEU A  46      18.120  -0.913   6.469  1.00  0.73           N  
ATOM    665  CA  LEU A  46      17.701  -0.546   7.815  1.00  0.73           C  
ATOM    666  C   LEU A  46      16.623  -1.494   8.292  1.00  0.73           C  
ATOM    667  O   LEU A  46      16.707  -2.024   9.404  1.00  0.73           O  
ATOM    668  CB  LEU A  46      17.147   0.882   7.907  1.00  0.73           C  
ATOM    669  CG  LEU A  46      16.824   1.356   9.377  1.00  0.73           C  
ATOM    670  CD1 LEU A  46      16.799   2.859   9.446  1.00  0.73           C  
ATOM    671  CD2 LEU A  46      15.497   0.775   9.837  1.00  0.73           C  
ATOM    672  H   LEU A  46      18.108  -0.204   5.732  1.00  0.73           H  
ATOM    673  HA  LEU A  46      18.561  -0.635   8.480  1.00  0.73           H  
ATOM    674 1HB  LEU A  46      17.871   1.571   7.471  1.00  0.73           H  
ATOM    675 2HB  LEU A  46      16.227   0.939   7.323  1.00  0.73           H  
ATOM    676  HG  LEU A  46      17.609   1.020  10.035  1.00  0.73           H  
ATOM    677 1HD1 LEU A  46      16.595   3.170  10.469  1.00  0.73           H  
ATOM    678 2HD1 LEU A  46      17.765   3.253   9.127  1.00  0.73           H  
ATOM    679 3HD1 LEU A  46      16.024   3.231   8.802  1.00  0.73           H  
ATOM    680 1HD2 LEU A  46      15.301   1.103  10.848  1.00  0.73           H  
ATOM    681 2HD2 LEU A  46      14.708   1.116   9.182  1.00  0.73           H  
ATOM    682 3HD2 LEU A  46      15.537  -0.307   9.816  1.00  0.73           H  
ATOM    683  N   ILE A  47      15.613  -1.719   7.452  1.00  0.75           N  
ATOM    684  CA  ILE A  47      14.501  -2.552   7.860  1.00  0.75           C  
ATOM    685  C   ILE A  47      14.991  -3.976   8.102  1.00  0.75           C  
ATOM    686  O   ILE A  47      14.651  -4.608   9.101  1.00  0.75           O  
ATOM    687  CB  ILE A  47      13.425  -2.625   6.770  1.00  0.75           C  
ATOM    688  CG1 ILE A  47      12.873  -1.270   6.429  1.00  0.75           C  
ATOM    689  CG2 ILE A  47      12.285  -3.513   7.239  1.00  0.75           C  
ATOM    690  CD1 ILE A  47      12.244  -0.551   7.503  1.00  0.75           C  
ATOM    691  H   ILE A  47      15.610  -1.266   6.532  1.00  0.75           H  
ATOM    692  HA  ILE A  47      14.076  -2.154   8.786  1.00  0.75           H  
ATOM    693  HB  ILE A  47      13.867  -3.040   5.858  1.00  0.75           H  
ATOM    694 1HG1 ILE A  47      13.659  -0.668   6.053  1.00  0.75           H  
ATOM    695 2HG1 ILE A  47      12.156  -1.418   5.666  1.00  0.75           H  
ATOM    696 1HG2 ILE A  47      11.531  -3.578   6.455  1.00  0.75           H  
ATOM    697 2HG2 ILE A  47      12.668  -4.508   7.459  1.00  0.75           H  
ATOM    698 3HG2 ILE A  47      11.835  -3.087   8.141  1.00  0.75           H  
ATOM    699 1HD1 ILE A  47      11.872   0.407   7.141  1.00  0.75           H  
ATOM    700 2HD1 ILE A  47      11.416  -1.149   7.873  1.00  0.75           H  
ATOM    701 3HD1 ILE A  47      12.972  -0.384   8.291  1.00  0.75           H  
ATOM    702  N   ALA A  48      15.837  -4.486   7.206  1.00  0.77           N  
ATOM    703  CA  ALA A  48      16.359  -5.834   7.370  1.00  0.77           C  
ATOM    704  C   ALA A  48      17.139  -5.995   8.676  1.00  0.77           C  
ATOM    705  O   ALA A  48      17.023  -7.016   9.358  1.00  0.77           O  
ATOM    706  CB  ALA A  48      17.264  -6.176   6.200  1.00  0.77           C  
ATOM    707  H   ALA A  48      16.110  -3.940   6.389  1.00  0.77           H  
ATOM    708  HA  ALA A  48      15.514  -6.521   7.391  1.00  0.77           H  
ATOM    709 1HB  ALA A  48      17.631  -7.194   6.308  1.00  0.77           H  
ATOM    710 2HB  ALA A  48      16.705  -6.084   5.269  1.00  0.77           H  
ATOM    711 3HB  ALA A  48      18.106  -5.485   6.188  1.00  0.77           H  
ATOM    712  N   ASP A  49      17.916  -4.972   9.036  1.00  0.81           N  
ATOM    713  CA  ASP A  49      18.721  -5.004  10.248  1.00  0.81           C  
ATOM    714  C   ASP A  49      17.943  -4.771  11.543  1.00  0.81           C  
ATOM    715  O   ASP A  49      18.280  -5.358  12.575  1.00  0.81           O  
ATOM    716  CB  ASP A  49      19.864  -3.985  10.174  1.00  0.81           C  
ATOM    717  CG  ASP A  49      20.965  -4.336   9.156  1.00  0.81           C  
ATOM    718  OD1 ASP A  49      21.000  -5.443   8.651  1.00  0.81           O  
ATOM    719  OD2 ASP A  49      21.813  -3.498   8.873  1.00  0.81           O  
ATOM    720  H   ASP A  49      17.971  -4.157   8.427  1.00  0.81           H  
ATOM    721  HA  ASP A  49      19.169  -5.994  10.315  1.00  0.81           H  
ATOM    722 1HB  ASP A  49      19.443  -3.013   9.896  1.00  0.81           H  
ATOM    723 2HB  ASP A  49      20.313  -3.869  11.161  1.00  0.81           H  
ATOM    724  N   HIS A  50      16.922  -3.908  11.513  1.00  0.85           N  
ATOM    725  CA  HIS A  50      16.237  -3.563  12.753  1.00  0.85           C  
ATOM    726  C   HIS A  50      14.738  -3.873  12.795  1.00  0.85           C  
ATOM    727  O   HIS A  50      14.081  -3.604  13.801  1.00  0.85           O  
ATOM    728  CB  HIS A  50      16.467  -2.088  13.044  1.00  0.85           C  
ATOM    729  CG  HIS A  50      17.918  -1.765  13.165  1.00  0.85           C  
ATOM    730  ND1 HIS A  50      18.713  -2.277  14.167  1.00  0.85           N  
ATOM    731  CD2 HIS A  50      18.723  -0.991  12.407  1.00  0.85           C  
ATOM    732  CE1 HIS A  50      19.947  -1.840  14.013  1.00  0.85           C  
ATOM    733  NE2 HIS A  50      19.981  -1.051  12.957  1.00  0.85           N  
ATOM    734  H   HIS A  50      16.671  -3.439  10.643  1.00  0.85           H  
ATOM    735  HA  HIS A  50      16.690  -4.124  13.569  1.00  0.85           H  
ATOM    736 1HB  HIS A  50      16.036  -1.480  12.242  1.00  0.85           H  
ATOM    737 2HB  HIS A  50      15.982  -1.819  13.977  1.00  0.85           H  
ATOM    738  HD1 HIS A  50      18.424  -2.913  14.894  1.00  0.85           H  
ATOM    739  HD2 HIS A  50      18.548  -0.398  11.518  1.00  0.85           H  
ATOM    740  HE1 HIS A  50      20.729  -2.139  14.710  1.00  0.85           H  
ATOM    741  N   GLY A  51      14.196  -4.493  11.750  1.00  0.90           N  
ATOM    742  CA  GLY A  51      12.778  -4.853  11.689  1.00  0.90           C  
ATOM    743  C   GLY A  51      12.347  -5.794  12.820  1.00  0.90           C  
ATOM    744  O   GLY A  51      11.170  -5.866  13.165  1.00  0.90           O  
ATOM    745  H   GLY A  51      14.756  -4.687  10.927  1.00  0.90           H  
ATOM    746 1HA  GLY A  51      12.173  -3.948  11.724  1.00  0.90           H  
ATOM    747 2HA  GLY A  51      12.577  -5.323  10.727  1.00  0.90           H  
ATOM    748  N   SER A  52      13.293  -6.553  13.375  1.00  0.93           N  
ATOM    749  CA  SER A  52      12.993  -7.457  14.477  1.00  0.93           C  
ATOM    750  C   SER A  52      12.998  -6.765  15.851  1.00  0.93           C  
ATOM    751  O   SER A  52      12.612  -7.378  16.847  1.00  0.93           O  
ATOM    752  CB  SER A  52      13.971  -8.614  14.486  1.00  0.93           C  
ATOM    753  OG  SER A  52      15.268  -8.178  14.776  1.00  0.93           O  
ATOM    754  H   SER A  52      14.239  -6.475  13.033  1.00  0.93           H  
ATOM    755  HA  SER A  52      11.993  -7.862  14.316  1.00  0.93           H  
ATOM    756 1HB  SER A  52      13.657  -9.340  15.234  1.00  0.93           H  
ATOM    757 2HB  SER A  52      13.958  -9.112  13.520  1.00  0.93           H  
ATOM    758  HG  SER A  52      15.191  -7.612  15.553  1.00  0.93           H  
ATOM    759  N   GLU A  53      13.477  -5.513  15.920  1.00  0.95           N  
ATOM    760  CA  GLU A  53      13.573  -4.797  17.196  1.00  0.95           C  
ATOM    761  C   GLU A  53      12.536  -3.684  17.344  1.00  0.95           C  
ATOM    762  O   GLU A  53      12.512  -2.982  18.358  1.00  0.95           O  
ATOM    763  CB  GLU A  53      14.979  -4.224  17.397  1.00  0.95           C  
ATOM    764  CG  GLU A  53      16.071  -5.288  17.502  1.00  0.95           C  
ATOM    765  CD  GLU A  53      17.446  -4.721  17.785  1.00  0.95           C  
ATOM    766  OE1 GLU A  53      17.582  -3.521  17.859  1.00  0.95           O  
ATOM    767  OE2 GLU A  53      18.361  -5.493  17.940  1.00  0.95           O  
ATOM    768  H   GLU A  53      13.760  -5.022  15.073  1.00  0.95           H  
ATOM    769  HA  GLU A  53      13.395  -5.513  17.997  1.00  0.95           H  
ATOM    770 1HB  GLU A  53      15.226  -3.571  16.555  1.00  0.95           H  
ATOM    771 2HB  GLU A  53      15.002  -3.616  18.302  1.00  0.95           H  
ATOM    772 1HG  GLU A  53      15.805  -5.987  18.295  1.00  0.95           H  
ATOM    773 2HG  GLU A  53      16.103  -5.841  16.564  1.00  0.95           H  
ATOM    774  N   GLY A  54      11.670  -3.542  16.352  1.00  0.93           N  
ATOM    775  CA  GLY A  54      10.655  -2.503  16.379  1.00  0.93           C  
ATOM    776  C   GLY A  54       9.875  -2.453  15.066  1.00  0.93           C  
ATOM    777  O   GLY A  54      10.341  -2.910  14.023  1.00  0.93           O  
ATOM    778  H   GLY A  54      11.731  -4.160  15.554  1.00  0.93           H  
ATOM    779 1HA  GLY A  54       9.970  -2.688  17.207  1.00  0.93           H  
ATOM    780 2HA  GLY A  54      11.139  -1.556  16.580  1.00  0.93           H  
ATOM    781  N   ASN A  55       8.697  -1.843  15.101  1.00  0.90           N  
ATOM    782  CA  ASN A  55       7.803  -1.853  13.942  1.00  0.90           C  
ATOM    783  C   ASN A  55       8.170  -0.846  12.848  1.00  0.90           C  
ATOM    784  O   ASN A  55       7.569   0.226  12.748  1.00  0.90           O  
ATOM    785  CB  ASN A  55       6.363  -1.661  14.399  1.00  0.90           C  
ATOM    786  CG  ASN A  55       5.322  -2.013  13.325  1.00  0.90           C  
ATOM    787  OD1 ASN A  55       5.592  -2.847  12.453  1.00  0.90           O  
ATOM    788  ND2 ASN A  55       4.148  -1.421  13.391  1.00  0.90           N  
ATOM    789  H   ASN A  55       8.385  -1.424  15.967  1.00  0.90           H  
ATOM    790  HA  ASN A  55       7.871  -2.843  13.484  1.00  0.90           H  
ATOM    791 1HB  ASN A  55       6.178  -2.279  15.278  1.00  0.90           H  
ATOM    792 2HB  ASN A  55       6.215  -0.625  14.696  1.00  0.90           H  
ATOM    793 1HD2 ASN A  55       3.448  -1.635  12.713  1.00  0.90           H  
ATOM    794 2HD2 ASN A  55       3.950  -0.715  14.095  1.00  0.90           H  
ATOM    795  N   PHE A  56       9.179  -1.185  12.057  1.00  0.86           N  
ATOM    796  CA  PHE A  56       9.590  -0.309  10.960  1.00  0.86           C  
ATOM    797  C   PHE A  56       8.893  -0.586   9.632  1.00  0.86           C  
ATOM    798  O   PHE A  56       8.705  -1.744   9.246  1.00  0.86           O  
ATOM    799  CB  PHE A  56      11.049  -0.435  10.648  1.00  0.86           C  
ATOM    800  CG  PHE A  56      11.919   0.077  11.561  1.00  0.86           C  
ATOM    801  CD1 PHE A  56      12.585  -0.695  12.472  1.00  0.86           C  
ATOM    802  CD2 PHE A  56      12.107   1.389  11.515  1.00  0.86           C  
ATOM    803  CE1 PHE A  56      13.455  -0.092  13.305  1.00  0.86           C  
ATOM    804  CE2 PHE A  56      12.935   1.970  12.316  1.00  0.86           C  
ATOM    805  CZ  PHE A  56      13.622   1.255  13.198  1.00  0.86           C  
ATOM    806  H   PHE A  56       9.663  -2.062  12.264  1.00  0.86           H  
ATOM    807  HA  PHE A  56       9.376   0.723  11.245  1.00  0.86           H  
ATOM    808 1HB  PHE A  56      11.313  -1.473  10.448  1.00  0.86           H  
ATOM    809 2HB  PHE A  56      11.199   0.130   9.767  1.00  0.86           H  
ATOM    810  HD1 PHE A  56      12.422  -1.774  12.515  1.00  0.86           H  
ATOM    811  HD2 PHE A  56      11.550   1.974  10.790  1.00  0.86           H  
ATOM    812  HE1 PHE A  56      14.006  -0.671  14.041  1.00  0.86           H  
ATOM    813  HE2 PHE A  56      13.057   3.008  12.259  1.00  0.86           H  
ATOM    814  HZ  PHE A  56      14.282   1.760  13.800  1.00  0.86           H  
ATOM    815  N   ILE A  57       8.580   0.490   8.908  1.00  0.81           N  
ATOM    816  CA  ILE A  57       7.994   0.410   7.576  1.00  0.81           C  
ATOM    817  C   ILE A  57       8.796   1.180   6.511  1.00  0.81           C  
ATOM    818  O   ILE A  57       8.946   2.390   6.635  1.00  0.81           O  
ATOM    819  CB  ILE A  57       6.559   0.962   7.595  1.00  0.81           C  
ATOM    820  CG1 ILE A  57       5.734   0.138   8.555  1.00  0.81           C  
ATOM    821  CG2 ILE A  57       5.972   0.978   6.200  1.00  0.81           C  
ATOM    822  CD1 ILE A  57       4.382   0.646   8.770  1.00  0.81           C  
ATOM    823  H   ILE A  57       8.749   1.409   9.314  1.00  0.81           H  
ATOM    824  HA  ILE A  57       7.930  -0.640   7.330  1.00  0.81           H  
ATOM    825  HB  ILE A  57       6.575   1.981   7.985  1.00  0.81           H  
ATOM    826 1HG1 ILE A  57       5.666  -0.883   8.182  1.00  0.81           H  
ATOM    827 2HG1 ILE A  57       6.220   0.124   9.527  1.00  0.81           H  
ATOM    828 1HG2 ILE A  57       4.959   1.382   6.234  1.00  0.81           H  
ATOM    829 2HG2 ILE A  57       6.589   1.602   5.550  1.00  0.81           H  
ATOM    830 3HG2 ILE A  57       5.942  -0.035   5.804  1.00  0.81           H  
ATOM    831 1HD1 ILE A  57       3.890  -0.013   9.478  1.00  0.81           H  
ATOM    832 2HD1 ILE A  57       4.416   1.653   9.176  1.00  0.81           H  
ATOM    833 3HD1 ILE A  57       3.822   0.656   7.833  1.00  0.81           H  
ATOM    834  N   PRO A  58       9.318   0.541   5.463  1.00  0.78           N  
ATOM    835  CA  PRO A  58      10.056   1.179   4.391  1.00  0.78           C  
ATOM    836  C   PRO A  58       9.158   1.931   3.441  1.00  0.78           C  
ATOM    837  O   PRO A  58       8.002   1.546   3.250  1.00  0.78           O  
ATOM    838  CB  PRO A  58      10.683   0.007   3.662  1.00  0.78           C  
ATOM    839  CG  PRO A  58       9.719  -1.144   3.893  1.00  0.78           C  
ATOM    840  CD  PRO A  58       9.143  -0.916   5.289  1.00  0.78           C  
ATOM    841  HA  PRO A  58      10.823   1.848   4.815  1.00  0.78           H  
ATOM    842 1HB  PRO A  58      10.769   0.257   2.592  1.00  0.78           H  
ATOM    843 2HB  PRO A  58      11.690  -0.160   4.003  1.00  0.78           H  
ATOM    844 1HG  PRO A  58       8.947  -1.146   3.111  1.00  0.78           H  
ATOM    845 2HG  PRO A  58      10.258  -2.102   3.810  1.00  0.78           H  
ATOM    846 1HD  PRO A  58       8.081  -1.185   5.250  1.00  0.78           H  
ATOM    847 2HD  PRO A  58       9.694  -1.478   6.056  1.00  0.78           H  
ATOM    848  N   SER A  59       9.730   2.890   2.734  1.00  0.75           N  
ATOM    849  CA  SER A  59       9.044   3.508   1.607  1.00  0.75           C  
ATOM    850  C   SER A  59      10.047   3.816   0.485  1.00  0.75           C  
ATOM    851  O   SER A  59      11.236   3.992   0.749  1.00  0.75           O  
ATOM    852  CB  SER A  59       8.367   4.755   2.096  1.00  0.75           C  
ATOM    853  OG  SER A  59       9.316   5.661   2.547  1.00  0.75           O  
ATOM    854  H   SER A  59      10.646   3.239   3.021  1.00  0.75           H  
ATOM    855  HA  SER A  59       8.294   2.814   1.221  1.00  0.75           H  
ATOM    856 1HB  SER A  59       7.795   5.199   1.291  1.00  0.75           H  
ATOM    857 2HB  SER A  59       7.674   4.508   2.901  1.00  0.75           H  
ATOM    858  HG  SER A  59       9.926   5.151   3.115  1.00  0.75           H  
ATOM    859  N   ALA A  60       9.575   3.878  -0.768  1.00  0.74           N  
ATOM    860  CA  ALA A  60      10.446   4.172  -1.912  1.00  0.74           C  
ATOM    861  C   ALA A  60      10.490   5.640  -2.326  1.00  0.74           C  
ATOM    862  O   ALA A  60      11.485   6.091  -2.895  1.00  0.74           O  
ATOM    863  CB  ALA A  60      10.004   3.355  -3.104  1.00  0.74           C  
ATOM    864  H   ALA A  60       8.585   3.704  -0.949  1.00  0.74           H  
ATOM    865  HA  ALA A  60      11.455   3.876  -1.637  1.00  0.74           H  
ATOM    866 1HB  ALA A  60      10.680   3.535  -3.938  1.00  0.74           H  
ATOM    867 2HB  ALA A  60      10.016   2.298  -2.846  1.00  0.74           H  
ATOM    868 3HB  ALA A  60       8.990   3.649  -3.382  1.00  0.74           H  
ATOM    869  N   THR A  61       9.395   6.364  -2.113  1.00  0.73           N  
ATOM    870  CA  THR A  61       9.299   7.765  -2.533  1.00  0.73           C  
ATOM    871  C   THR A  61       8.781   8.636  -1.405  1.00  0.73           C  
ATOM    872  O   THR A  61       8.208   8.131  -0.441  1.00  0.73           O  
ATOM    873  CB  THR A  61       8.368   7.935  -3.759  1.00  0.73           C  
ATOM    874  OG1 THR A  61       6.995   7.594  -3.403  1.00  0.73           O  
ATOM    875  CG2 THR A  61       8.821   7.028  -4.896  1.00  0.73           C  
ATOM    876  H   THR A  61       8.615   5.923  -1.646  1.00  0.73           H  
ATOM    877  HA  THR A  61      10.291   8.122  -2.807  1.00  0.73           H  
ATOM    878  HB  THR A  61       8.402   8.970  -4.097  1.00  0.73           H  
ATOM    879  HG1 THR A  61       6.467   7.514  -4.212  1.00  0.73           H  
ATOM    880 1HG2 THR A  61       8.166   7.165  -5.755  1.00  0.73           H  
ATOM    881 2HG2 THR A  61       9.845   7.281  -5.176  1.00  0.73           H  
ATOM    882 3HG2 THR A  61       8.780   5.990  -4.580  1.00  0.73           H  
ATOM    883  N   VAL A  62       8.897   9.951  -1.563  1.00  0.72           N  
ATOM    884  CA  VAL A  62       8.357  10.865  -0.566  1.00  0.72           C  
ATOM    885  C   VAL A  62       6.853  10.740  -0.445  1.00  0.72           C  
ATOM    886  O   VAL A  62       6.310  10.747   0.658  1.00  0.72           O  
ATOM    887  CB  VAL A  62       8.691  12.318  -0.893  1.00  0.72           C  
ATOM    888  CG1 VAL A  62       7.930  13.229   0.053  1.00  0.72           C  
ATOM    889  CG2 VAL A  62      10.174  12.528  -0.733  1.00  0.72           C  
ATOM    890  H   VAL A  62       9.382  10.315  -2.371  1.00  0.72           H  
ATOM    891  HA  VAL A  62       8.808  10.622   0.397  1.00  0.72           H  
ATOM    892  HB  VAL A  62       8.385  12.551  -1.912  1.00  0.72           H  
ATOM    893 1HG1 VAL A  62       8.166  14.260  -0.163  1.00  0.72           H  
ATOM    894 2HG1 VAL A  62       6.855  13.075  -0.058  1.00  0.72           H  
ATOM    895 3HG1 VAL A  62       8.230  12.989   1.057  1.00  0.72           H  
ATOM    896 1HG2 VAL A  62      10.434  13.553  -0.950  1.00  0.72           H  
ATOM    897 2HG2 VAL A  62      10.456  12.298   0.292  1.00  0.72           H  
ATOM    898 3HG2 VAL A  62      10.702  11.874  -1.417  1.00  0.72           H  
ATOM    899  N   GLU A  63       6.167  10.629  -1.577  1.00  0.71           N  
ATOM    900  CA  GLU A  63       4.726  10.492  -1.517  1.00  0.71           C  
ATOM    901  C   GLU A  63       4.336   9.205  -0.788  1.00  0.71           C  
ATOM    902  O   GLU A  63       3.402   9.222   0.017  1.00  0.71           O  
ATOM    903  CB  GLU A  63       4.135  10.520  -2.928  1.00  0.71           C  
ATOM    904  CG  GLU A  63       4.217  11.888  -3.607  1.00  0.71           C  
ATOM    905  CD  GLU A  63       3.695  11.885  -5.027  1.00  0.71           C  
ATOM    906  OE1 GLU A  63       3.400  10.827  -5.533  1.00  0.71           O  
ATOM    907  OE2 GLU A  63       3.589  12.945  -5.601  1.00  0.71           O  
ATOM    908  H   GLU A  63       6.647  10.626  -2.463  1.00  0.71           H  
ATOM    909  HA  GLU A  63       4.322  11.335  -0.956  1.00  0.71           H  
ATOM    910 1HB  GLU A  63       4.662   9.799  -3.555  1.00  0.71           H  
ATOM    911 2HB  GLU A  63       3.088  10.220  -2.891  1.00  0.71           H  
ATOM    912 1HG  GLU A  63       3.642  12.606  -3.021  1.00  0.71           H  
ATOM    913 2HG  GLU A  63       5.257  12.214  -3.607  1.00  0.71           H  
ATOM    914  N   GLU A  64       5.065   8.097  -1.034  1.00  0.71           N  
ATOM    915  CA  GLU A  64       4.768   6.843  -0.333  1.00  0.71           C  
ATOM    916  C   GLU A  64       5.026   7.008   1.167  1.00  0.71           C  
ATOM    917  O   GLU A  64       4.235   6.553   1.996  1.00  0.71           O  
ATOM    918  CB  GLU A  64       5.589   5.670  -0.884  1.00  0.71           C  
ATOM    919  CG  GLU A  64       5.246   4.312  -0.258  1.00  0.71           C  
ATOM    920  CD  GLU A  64       6.073   3.185  -0.799  1.00  0.71           C  
ATOM    921  OE1 GLU A  64       6.930   3.445  -1.603  1.00  0.71           O  
ATOM    922  OE2 GLU A  64       5.871   2.073  -0.401  1.00  0.71           O  
ATOM    923  H   GLU A  64       5.822   8.112  -1.722  1.00  0.71           H  
ATOM    924  HA  GLU A  64       3.713   6.611  -0.472  1.00  0.71           H  
ATOM    925 1HB  GLU A  64       5.435   5.594  -1.958  1.00  0.71           H  
ATOM    926 2HB  GLU A  64       6.648   5.865  -0.723  1.00  0.71           H  
ATOM    927 1HG  GLU A  64       5.382   4.370   0.823  1.00  0.71           H  
ATOM    928 2HG  GLU A  64       4.200   4.104  -0.454  1.00  0.71           H  
ATOM    929  N   PHE A  65       6.140   7.667   1.505  1.00  0.71           N  
ATOM    930  CA  PHE A  65       6.533   7.903   2.889  1.00  0.71           C  
ATOM    931  C   PHE A  65       5.438   8.621   3.629  1.00  0.71           C  
ATOM    932  O   PHE A  65       4.943   8.144   4.651  1.00  0.71           O  
ATOM    933  CB  PHE A  65       7.802   8.757   2.921  1.00  0.71           C  
ATOM    934  CG  PHE A  65       8.258   9.234   4.266  1.00  0.71           C  
ATOM    935  CD1 PHE A  65       8.937   8.423   5.155  1.00  0.71           C  
ATOM    936  CD2 PHE A  65       8.022  10.543   4.621  1.00  0.71           C  
ATOM    937  CE1 PHE A  65       9.369   8.932   6.353  1.00  0.71           C  
ATOM    938  CE2 PHE A  65       8.437  11.046   5.812  1.00  0.71           C  
ATOM    939  CZ  PHE A  65       9.112  10.254   6.675  1.00  0.71           C  
ATOM    940  H   PHE A  65       6.758   8.001   0.766  1.00  0.71           H  
ATOM    941  HA  PHE A  65       6.722   6.944   3.371  1.00  0.71           H  
ATOM    942 1HB  PHE A  65       8.615   8.196   2.463  1.00  0.71           H  
ATOM    943 2HB  PHE A  65       7.656   9.626   2.312  1.00  0.71           H  
ATOM    944  HD1 PHE A  65       9.140   7.381   4.891  1.00  0.71           H  
ATOM    945  HD2 PHE A  65       7.498  11.179   3.926  1.00  0.71           H  
ATOM    946  HE1 PHE A  65       9.918   8.292   7.040  1.00  0.71           H  
ATOM    947  HE2 PHE A  65       8.238  12.083   6.064  1.00  0.71           H  
ATOM    948  HZ  PHE A  65       9.453  10.673   7.615  1.00  0.71           H  
ATOM    949  N   VAL A  66       4.993   9.736   3.076  1.00  0.72           N  
ATOM    950  CA  VAL A  66       3.950  10.498   3.719  1.00  0.72           C  
ATOM    951  C   VAL A  66       2.667   9.684   3.787  1.00  0.72           C  
ATOM    952  O   VAL A  66       2.010   9.637   4.824  1.00  0.72           O  
ATOM    953  CB  VAL A  66       3.753  11.819   2.984  1.00  0.72           C  
ATOM    954  CG1 VAL A  66       2.548  12.551   3.508  1.00  0.72           C  
ATOM    955  CG2 VAL A  66       5.013  12.660   3.182  1.00  0.72           C  
ATOM    956  H   VAL A  66       5.410  10.073   2.207  1.00  0.72           H  
ATOM    957  HA  VAL A  66       4.270  10.723   4.734  1.00  0.72           H  
ATOM    958  HB  VAL A  66       3.593  11.624   1.919  1.00  0.72           H  
ATOM    959 1HG1 VAL A  66       2.436  13.478   2.972  1.00  0.72           H  
ATOM    960 2HG1 VAL A  66       1.655  11.943   3.368  1.00  0.72           H  
ATOM    961 3HG1 VAL A  66       2.694  12.758   4.542  1.00  0.72           H  
ATOM    962 1HG2 VAL A  66       4.921  13.592   2.683  1.00  0.72           H  
ATOM    963 2HG2 VAL A  66       5.168  12.840   4.247  1.00  0.72           H  
ATOM    964 3HG2 VAL A  66       5.860  12.123   2.776  1.00  0.72           H  
ATOM    965  N   ALA A  67       2.326   8.993   2.701  1.00  0.74           N  
ATOM    966  CA  ALA A  67       1.138   8.151   2.666  1.00  0.74           C  
ATOM    967  C   ALA A  67       1.181   7.049   3.734  1.00  0.74           C  
ATOM    968  O   ALA A  67       0.138   6.641   4.244  1.00  0.74           O  
ATOM    969  CB  ALA A  67       0.980   7.531   1.295  1.00  0.74           C  
ATOM    970  H   ALA A  67       2.890   9.053   1.854  1.00  0.74           H  
ATOM    971  HA  ALA A  67       0.278   8.785   2.869  1.00  0.74           H  
ATOM    972 1HB  ALA A  67       0.073   6.948   1.265  1.00  0.74           H  
ATOM    973 2HB  ALA A  67       0.927   8.319   0.547  1.00  0.74           H  
ATOM    974 3HB  ALA A  67       1.830   6.895   1.086  1.00  0.74           H  
ATOM    975  N   SER A  68       2.383   6.570   4.089  1.00  0.75           N  
ATOM    976  CA  SER A  68       2.525   5.513   5.086  1.00  0.75           C  
ATOM    977  C   SER A  68       2.357   6.026   6.520  1.00  0.75           C  
ATOM    978  O   SER A  68       2.364   5.205   7.439  1.00  0.75           O  
ATOM    979  CB  SER A  68       3.868   4.793   4.986  1.00  0.75           C  
ATOM    980  OG  SER A  68       4.934   5.584   5.440  1.00  0.75           O  
ATOM    981  H   SER A  68       3.220   6.916   3.619  1.00  0.75           H  
ATOM    982  HA  SER A  68       1.747   4.779   4.899  1.00  0.75           H  
ATOM    983 1HB  SER A  68       3.831   3.867   5.558  1.00  0.75           H  
ATOM    984 2HB  SER A  68       4.042   4.525   3.942  1.00  0.75           H  
ATOM    985  HG  SER A  68       4.796   6.490   5.090  1.00  0.75           H  
ATOM    986  N   LEU A  69       2.273   7.355   6.710  1.00  0.75           N  
ATOM    987  CA  LEU A  69       2.118   7.987   8.025  1.00  0.75           C  
ATOM    988  C   LEU A  69       0.653   8.364   8.324  1.00  0.75           C  
ATOM    989  O   LEU A  69      -0.054   8.905   7.468  1.00  0.75           O  
ATOM    990  CB  LEU A  69       2.962   9.283   8.090  1.00  0.75           C  
ATOM    991  CG  LEU A  69       4.480   9.193   7.972  1.00  0.75           C  
ATOM    992  CD1 LEU A  69       5.119  10.602   7.882  1.00  0.75           C  
ATOM    993  CD2 LEU A  69       4.968   8.541   9.166  1.00  0.75           C  
ATOM    994  H   LEU A  69       2.281   7.972   5.899  1.00  0.75           H  
ATOM    995  HA  LEU A  69       2.458   7.291   8.788  1.00  0.75           H  
ATOM    996 1HB  LEU A  69       2.642   9.897   7.279  1.00  0.75           H  
ATOM    997 2HB  LEU A  69       2.734   9.791   9.028  1.00  0.75           H  
ATOM    998  HG  LEU A  69       4.747   8.619   7.088  1.00  0.75           H  
ATOM    999 1HD1 LEU A  69       6.201  10.503   7.819  1.00  0.75           H  
ATOM   1000 2HD1 LEU A  69       4.753  11.120   7.000  1.00  0.75           H  
ATOM   1001 3HD1 LEU A  69       4.863  11.172   8.771  1.00  0.75           H  
ATOM   1002 1HD2 LEU A  69       6.024   8.440   9.110  1.00  0.75           H  
ATOM   1003 2HD2 LEU A  69       4.696   9.124  10.047  1.00  0.75           H  
ATOM   1004 3HD2 LEU A  69       4.523   7.611   9.221  1.00  0.75           H  
ATOM   1005  N   GLU A  70       0.239   8.175   9.577  1.00  0.74           N  
ATOM   1006  CA  GLU A  70      -1.095   8.562  10.057  1.00  0.74           C  
ATOM   1007  C   GLU A  70      -1.211  10.066  10.268  1.00  0.74           C  
ATOM   1008  O   GLU A  70      -0.239  10.715  10.628  1.00  0.74           O  
ATOM   1009  CB  GLU A  70      -1.415   7.873  11.394  1.00  0.74           C  
ATOM   1010  CG  GLU A  70      -1.590   6.379  11.321  1.00  0.74           C  
ATOM   1011  CD  GLU A  70      -1.937   5.722  12.652  1.00  0.74           C  
ATOM   1012  OE1 GLU A  70      -1.391   6.123  13.661  1.00  0.74           O  
ATOM   1013  OE2 GLU A  70      -2.763   4.836  12.658  1.00  0.74           O  
ATOM   1014  H   GLU A  70       0.873   7.714  10.224  1.00  0.74           H  
ATOM   1015  HA  GLU A  70      -1.831   8.261   9.310  1.00  0.74           H  
ATOM   1016 1HB  GLU A  70      -0.604   8.071  12.101  1.00  0.74           H  
ATOM   1017 2HB  GLU A  70      -2.324   8.304  11.813  1.00  0.74           H  
ATOM   1018 1HG  GLU A  70      -2.359   6.144  10.590  1.00  0.74           H  
ATOM   1019 2HG  GLU A  70      -0.648   5.966  10.975  1.00  0.74           H  
ATOM   1020  N   LYS A  71      -2.406  10.617  10.057  1.00  0.73           N  
ATOM   1021  CA  LYS A  71      -2.658  12.041  10.293  1.00  0.73           C  
ATOM   1022  C   LYS A  71      -2.998  12.339  11.775  1.00  0.73           C  
ATOM   1023  O   LYS A  71      -3.819  11.628  12.354  1.00  0.73           O  
ATOM   1024  CB  LYS A  71      -3.779  12.532   9.373  1.00  0.73           C  
ATOM   1025  CG  LYS A  71      -4.044  14.041   9.454  1.00  0.73           C  
ATOM   1026  CD  LYS A  71      -5.074  14.517   8.431  1.00  0.73           C  
ATOM   1027  CE  LYS A  71      -5.336  16.022   8.584  1.00  0.73           C  
ATOM   1028  NZ  LYS A  71      -6.286  16.539   7.552  1.00  0.73           N  
ATOM   1029  H   LYS A  71      -3.163  10.029   9.740  1.00  0.73           H  
ATOM   1030  HA  LYS A  71      -1.764  12.577  10.008  1.00  0.73           H  
ATOM   1031 1HB  LYS A  71      -3.526  12.295   8.338  1.00  0.73           H  
ATOM   1032 2HB  LYS A  71      -4.704  12.012   9.615  1.00  0.73           H  
ATOM   1033 1HG  LYS A  71      -4.385  14.304  10.456  1.00  0.73           H  
ATOM   1034 2HG  LYS A  71      -3.112  14.576   9.254  1.00  0.73           H  
ATOM   1035 1HD  LYS A  71      -4.698  14.335   7.420  1.00  0.73           H  
ATOM   1036 2HD  LYS A  71      -6.008  13.973   8.561  1.00  0.73           H  
ATOM   1037 1HE  LYS A  71      -5.756  16.204   9.570  1.00  0.73           H  
ATOM   1038 2HE  LYS A  71      -4.390  16.567   8.494  1.00  0.73           H  
ATOM   1039 1HZ  LYS A  71      -6.423  17.527   7.691  1.00  0.73           H  
ATOM   1040 2HZ  LYS A  71      -5.882  16.398   6.618  1.00  0.73           H  
ATOM   1041 3HZ  LYS A  71      -7.164  16.067   7.611  1.00  0.73           H  
ATOM   1042  N   PRO A  72      -2.386  13.373  12.400  1.00  0.70           N  
ATOM   1043  CA  PRO A  72      -1.334  14.272  11.935  1.00  0.70           C  
ATOM   1044  C   PRO A  72      -0.037  13.517  11.777  1.00  0.70           C  
ATOM   1045  O   PRO A  72       0.307  12.678  12.609  1.00  0.70           O  
ATOM   1046  CB  PRO A  72      -1.250  15.314  13.053  1.00  0.70           C  
ATOM   1047  CG  PRO A  72      -1.771  14.593  14.283  1.00  0.70           C  
ATOM   1048  CD  PRO A  72      -2.832  13.638  13.761  1.00  0.70           C  
ATOM   1049  HA  PRO A  72      -1.627  14.748  10.995  1.00  0.70           H  
ATOM   1050 1HB  PRO A  72      -0.206  15.662  13.160  1.00  0.70           H  
ATOM   1051 2HB  PRO A  72      -1.847  16.201  12.780  1.00  0.70           H  
ATOM   1052 1HG  PRO A  72      -0.946  14.070  14.790  1.00  0.70           H  
ATOM   1053 2HG  PRO A  72      -2.174  15.321  15.002  1.00  0.70           H  
ATOM   1054 1HD  PRO A  72      -2.834  12.705  14.342  1.00  0.70           H  
ATOM   1055 2HD  PRO A  72      -3.824  14.113  13.745  1.00  0.70           H  
ATOM   1056  N   ARG A  73       0.701  13.870  10.751  1.00  0.67           N  
ATOM   1057  CA  ARG A  73       1.956  13.213  10.437  1.00  0.67           C  
ATOM   1058  C   ARG A  73       3.124  13.922  11.081  1.00  0.67           C  
ATOM   1059  O   ARG A  73       3.137  15.147  11.175  1.00  0.67           O  
ATOM   1060  CB  ARG A  73       2.121  13.178   8.934  1.00  0.67           C  
ATOM   1061  CG  ARG A  73       1.044  12.409   8.259  1.00  0.67           C  
ATOM   1062  CD  ARG A  73       1.192  12.355   6.844  1.00  0.67           C  
ATOM   1063  NE  ARG A  73       0.186  11.503   6.267  1.00  0.67           N  
ATOM   1064  CZ  ARG A  73      -1.043  11.904   5.910  1.00  0.67           C  
ATOM   1065  NH1 ARG A  73      -1.423  13.167   6.056  1.00  0.67           N  
ATOM   1066  NH2 ARG A  73      -1.889  11.023   5.409  1.00  0.67           N  
ATOM   1067  H   ARG A  73       0.337  14.592  10.133  1.00  0.67           H  
ATOM   1068  HA  ARG A  73       1.916  12.188  10.810  1.00  0.67           H  
ATOM   1069 1HB  ARG A  73       2.121  14.179   8.533  1.00  0.67           H  
ATOM   1070 2HB  ARG A  73       3.068  12.723   8.676  1.00  0.67           H  
ATOM   1071 1HG  ARG A  73       1.027  11.400   8.628  1.00  0.67           H  
ATOM   1072 2HG  ARG A  73       0.088  12.885   8.470  1.00  0.67           H  
ATOM   1073 1HD  ARG A  73       1.079  13.357   6.426  1.00  0.67           H  
ATOM   1074 2HD  ARG A  73       2.166  11.960   6.593  1.00  0.67           H  
ATOM   1075  HE  ARG A  73       0.406  10.492   6.178  1.00  0.67           H  
ATOM   1076 1HH1 ARG A  73      -0.786  13.878   6.465  1.00  0.67           H  
ATOM   1077 2HH1 ARG A  73      -2.355  13.431   5.783  1.00  0.67           H  
ATOM   1078 1HH2 ARG A  73      -1.606  10.052   5.291  1.00  0.67           H  
ATOM   1079 2HH2 ARG A  73      -2.814  11.309   5.142  1.00  0.67           H  
ATOM   1080  N   ARG A  74       4.105  13.158  11.530  1.00  0.65           N  
ATOM   1081  CA  ARG A  74       5.304  13.723  12.138  1.00  0.65           C  
ATOM   1082  C   ARG A  74       6.548  13.196  11.426  1.00  0.65           C  
ATOM   1083  O   ARG A  74       6.854  12.005  11.540  1.00  0.65           O  
ATOM   1084  CB  ARG A  74       5.366  13.370  13.621  1.00  0.65           C  
ATOM   1085  CG  ARG A  74       4.302  14.050  14.526  1.00  0.65           C  
ATOM   1086  CD  ARG A  74       3.004  13.276  14.604  1.00  0.65           C  
ATOM   1087  NE  ARG A  74       3.124  12.018  15.339  1.00  0.65           N  
ATOM   1088  CZ  ARG A  74       2.989  11.890  16.680  1.00  0.65           C  
ATOM   1089  NH1 ARG A  74       2.725  12.935  17.442  1.00  0.65           N  
ATOM   1090  NH2 ARG A  74       3.121  10.702  17.233  1.00  0.65           N  
ATOM   1091  H   ARG A  74       4.017  12.153  11.450  1.00  0.65           H  
ATOM   1092  HA  ARG A  74       5.280  14.808  12.038  1.00  0.65           H  
ATOM   1093 1HB  ARG A  74       5.254  12.290  13.743  1.00  0.65           H  
ATOM   1094 2HB  ARG A  74       6.348  13.642  14.014  1.00  0.65           H  
ATOM   1095 1HG  ARG A  74       4.687  14.109  15.531  1.00  0.65           H  
ATOM   1096 2HG  ARG A  74       4.088  15.051  14.151  1.00  0.65           H  
ATOM   1097 1HD  ARG A  74       2.252  13.888  15.100  1.00  0.65           H  
ATOM   1098 2HD  ARG A  74       2.655  13.035  13.616  1.00  0.65           H  
ATOM   1099  HE  ARG A  74       3.332  11.161  14.792  1.00  0.65           H  
ATOM   1100 1HH1 ARG A  74       2.621  13.851  17.034  1.00  0.65           H  
ATOM   1101 2HH1 ARG A  74       2.624  12.810  18.443  1.00  0.65           H  
ATOM   1102 1HH2 ARG A  74       3.330   9.902  16.650  1.00  0.65           H  
ATOM   1103 2HH2 ARG A  74       3.025  10.595  18.231  1.00  0.65           H  
ATOM   1104  N   ALA A  75       7.198  14.052  10.638  1.00  0.64           N  
ATOM   1105  CA  ALA A  75       8.374  13.633   9.865  1.00  0.64           C  
ATOM   1106  C   ALA A  75       9.650  14.285  10.382  1.00  0.64           C  
ATOM   1107  O   ALA A  75       9.737  15.511  10.395  1.00  0.64           O  
ATOM   1108  CB  ALA A  75       8.204  13.985   8.395  1.00  0.64           C  
ATOM   1109  H   ALA A  75       6.872  15.022  10.604  1.00  0.64           H  
ATOM   1110  HA  ALA A  75       8.481  12.555   9.964  1.00  0.64           H  
ATOM   1111 1HB  ALA A  75       9.080  13.643   7.840  1.00  0.64           H  
ATOM   1112 2HB  ALA A  75       7.311  13.497   8.004  1.00  0.64           H  
ATOM   1113 3HB  ALA A  75       8.106  15.065   8.287  1.00  0.64           H  
ATOM   1114  N   ILE A  76      10.639  13.472  10.756  1.00  0.66           N  
ATOM   1115  CA  ILE A  76      11.921  13.979  11.241  1.00  0.66           C  
ATOM   1116  C   ILE A  76      12.983  13.833  10.181  1.00  0.66           C  
ATOM   1117  O   ILE A  76      13.192  12.744   9.649  1.00  0.66           O  
ATOM   1118  CB  ILE A  76      12.405  13.281  12.526  1.00  0.66           C  
ATOM   1119  CG1 ILE A  76      11.416  13.519  13.644  1.00  0.66           C  
ATOM   1120  CG2 ILE A  76      13.802  13.809  12.914  1.00  0.66           C  
ATOM   1121  CD1 ILE A  76      11.716  12.746  14.828  1.00  0.66           C  
ATOM   1122  H   ILE A  76      10.489  12.468  10.715  1.00  0.66           H  
ATOM   1123  HA  ILE A  76      11.818  15.036  11.451  1.00  0.66           H  
ATOM   1124  HB  ILE A  76      12.456  12.208  12.355  1.00  0.66           H  
ATOM   1125 1HG1 ILE A  76      11.423  14.554  13.921  1.00  0.66           H  
ATOM   1126 2HG1 ILE A  76      10.416  13.250  13.299  1.00  0.66           H  
ATOM   1127 1HG2 ILE A  76      14.149  13.312  13.817  1.00  0.66           H  
ATOM   1128 2HG2 ILE A  76      14.503  13.615  12.108  1.00  0.66           H  
ATOM   1129 3HG2 ILE A  76      13.747  14.887  13.089  1.00  0.66           H  
ATOM   1130 1HD1 ILE A  76      10.969  12.951  15.597  1.00  0.66           H  
ATOM   1131 2HD1 ILE A  76      11.701  11.697  14.557  1.00  0.66           H  
ATOM   1132 3HD1 ILE A  76      12.702  13.013  15.201  1.00  0.66           H  
ATOM   1133  N   ILE A  77      13.619  14.943   9.867  1.00  0.69           N  
ATOM   1134  CA  ILE A  77      14.622  15.005   8.833  1.00  0.69           C  
ATOM   1135  C   ILE A  77      16.018  15.113   9.435  1.00  0.69           C  
ATOM   1136  O   ILE A  77      16.315  16.050  10.179  1.00  0.69           O  
ATOM   1137  CB  ILE A  77      14.340  16.242   7.983  1.00  0.69           C  
ATOM   1138  CG1 ILE A  77      12.965  16.157   7.433  1.00  0.69           C  
ATOM   1139  CG2 ILE A  77      15.331  16.354   6.870  1.00  0.69           C  
ATOM   1140  CD1 ILE A  77      12.582  17.413   6.853  1.00  0.69           C  
ATOM   1141  H   ILE A  77      13.358  15.797  10.353  1.00  0.69           H  
ATOM   1142  HA  ILE A  77      14.570  14.106   8.223  1.00  0.69           H  
ATOM   1143  HB  ILE A  77      14.391  17.130   8.607  1.00  0.69           H  
ATOM   1144 1HG1 ILE A  77      12.904  15.374   6.681  1.00  0.69           H  
ATOM   1145 2HG1 ILE A  77      12.262  15.928   8.237  1.00  0.69           H  
ATOM   1146 1HG2 ILE A  77      15.120  17.237   6.270  1.00  0.69           H  
ATOM   1147 2HG2 ILE A  77      16.321  16.438   7.299  1.00  0.69           H  
ATOM   1148 3HG2 ILE A  77      15.264  15.468   6.249  1.00  0.69           H  
ATOM   1149 1HD1 ILE A  77      11.591  17.364   6.483  1.00  0.69           H  
ATOM   1150 2HD1 ILE A  77      12.639  18.185   7.623  1.00  0.69           H  
ATOM   1151 3HD1 ILE A  77      13.265  17.643   6.047  1.00  0.69           H  
ATOM   1152  N   MET A  78      16.865  14.125   9.151  1.00  0.74           N  
ATOM   1153  CA  MET A  78      18.231  14.081   9.680  1.00  0.74           C  
ATOM   1154  C   MET A  78      19.264  14.299   8.570  1.00  0.74           C  
ATOM   1155  O   MET A  78      20.446  13.972   8.699  1.00  0.74           O  
ATOM   1156  CB  MET A  78      18.463  12.782  10.432  1.00  0.74           C  
ATOM   1157  CG  MET A  78      17.555  12.617  11.642  1.00  0.74           C  
ATOM   1158  SD  MET A  78      17.746  13.953  12.823  1.00  0.74           S  
ATOM   1159  CE  MET A  78      19.416  13.741  13.419  1.00  0.74           C  
ATOM   1160  H   MET A  78      16.552  13.366   8.544  1.00  0.74           H  
ATOM   1161  HA  MET A  78      18.350  14.899  10.389  1.00  0.74           H  
ATOM   1162 1HB  MET A  78      18.286  11.939   9.756  1.00  0.74           H  
ATOM   1163 2HB  MET A  78      19.500  12.724  10.765  1.00  0.74           H  
ATOM   1164 1HG  MET A  78      16.520  12.577  11.312  1.00  0.74           H  
ATOM   1165 2HG  MET A  78      17.777  11.700  12.152  1.00  0.74           H  
ATOM   1166 1HE  MET A  78      19.644  14.514  14.157  1.00  0.74           H  
ATOM   1167 2HE  MET A  78      19.512  12.781  13.868  1.00  0.74           H  
ATOM   1168 3HE  MET A  78      20.111  13.823  12.585  1.00  0.74           H  
ATOM   1169  N   VAL A  79      18.768  14.846   7.479  1.00  0.81           N  
ATOM   1170  CA  VAL A  79      19.470  15.170   6.245  1.00  0.81           C  
ATOM   1171  C   VAL A  79      20.478  16.298   6.423  1.00  0.81           C  
ATOM   1172  O   VAL A  79      20.238  17.256   7.156  1.00  0.81           O  
ATOM   1173  CB  VAL A  79      18.430  15.520   5.180  1.00  0.81           C  
ATOM   1174  CG1 VAL A  79      19.059  16.011   3.885  1.00  0.81           C  
ATOM   1175  CG2 VAL A  79      17.581  14.293   4.963  1.00  0.81           C  
ATOM   1176  H   VAL A  79      17.785  15.060   7.515  1.00  0.81           H  
ATOM   1177  HA  VAL A  79      20.005  14.277   5.920  1.00  0.81           H  
ATOM   1178  HB  VAL A  79      17.818  16.331   5.544  1.00  0.81           H  
ATOM   1179 1HG1 VAL A  79      18.271  16.254   3.172  1.00  0.81           H  
ATOM   1180 2HG1 VAL A  79      19.650  16.907   4.080  1.00  0.81           H  
ATOM   1181 3HG1 VAL A  79      19.697  15.238   3.467  1.00  0.81           H  
ATOM   1182 1HG2 VAL A  79      16.813  14.498   4.266  1.00  0.81           H  
ATOM   1183 2HG2 VAL A  79      18.206  13.491   4.586  1.00  0.81           H  
ATOM   1184 3HG2 VAL A  79      17.129  13.993   5.909  1.00  0.81           H  
ATOM   1185  N   GLN A  80      21.643  16.142   5.807  1.00  0.88           N  
ATOM   1186  CA  GLN A  80      22.699  17.142   5.895  1.00  0.88           C  
ATOM   1187  C   GLN A  80      22.169  18.552   5.641  1.00  0.88           C  
ATOM   1188  O   GLN A  80      21.436  18.801   4.675  1.00  0.88           O  
ATOM   1189  CB  GLN A  80      23.803  16.826   4.884  1.00  0.88           C  
ATOM   1190  CG  GLN A  80      24.993  17.770   4.930  1.00  0.88           C  
ATOM   1191  CD  GLN A  80      26.085  17.381   3.945  1.00  0.88           C  
ATOM   1192  OE1 GLN A  80      25.887  16.528   3.072  1.00  0.88           O  
ATOM   1193  NE2 GLN A  80      27.251  18.005   4.081  1.00  0.88           N  
ATOM   1194  H   GLN A  80      21.790  15.319   5.244  1.00  0.88           H  
ATOM   1195  HA  GLN A  80      23.116  17.114   6.900  1.00  0.88           H  
ATOM   1196 1HB  GLN A  80      24.173  15.815   5.054  1.00  0.88           H  
ATOM   1197 2HB  GLN A  80      23.392  16.859   3.876  1.00  0.88           H  
ATOM   1198 1HG  GLN A  80      24.654  18.776   4.676  1.00  0.88           H  
ATOM   1199 2HG  GLN A  80      25.414  17.764   5.933  1.00  0.88           H  
ATOM   1200 1HE2 GLN A  80      28.009  17.791   3.463  1.00  0.88           H  
ATOM   1201 2HE2 GLN A  80      27.366  18.692   4.799  1.00  0.88           H  
ATOM   1202  N   ALA A  81      22.544  19.471   6.530  1.00  0.93           N  
ATOM   1203  CA  ALA A  81      22.108  20.858   6.440  1.00  0.93           C  
ATOM   1204  C   ALA A  81      22.555  21.453   5.125  1.00  0.93           C  
ATOM   1205  O   ALA A  81      23.661  21.180   4.658  1.00  0.93           O  
ATOM   1206  CB  ALA A  81      22.654  21.667   7.597  1.00  0.93           C  
ATOM   1207  H   ALA A  81      23.136  19.196   7.298  1.00  0.93           H  
ATOM   1208  HA  ALA A  81      21.021  20.883   6.479  1.00  0.93           H  
ATOM   1209 1HB  ALA A  81      22.304  22.692   7.521  1.00  0.93           H  
ATOM   1210 2HB  ALA A  81      22.304  21.232   8.530  1.00  0.93           H  
ATOM   1211 3HB  ALA A  81      23.742  21.658   7.580  1.00  0.93           H  
ATOM   1212  N   GLY A  82      21.712  22.292   4.544  1.00  0.95           N  
ATOM   1213  CA  GLY A  82      22.036  22.918   3.277  1.00  0.95           C  
ATOM   1214  C   GLY A  82      20.896  22.683   2.311  1.00  0.95           C  
ATOM   1215  O   GLY A  82      19.778  22.358   2.728  1.00  0.95           O  
ATOM   1216  H   GLY A  82      20.824  22.486   4.982  1.00  0.95           H  
ATOM   1217 1HA  GLY A  82      22.192  23.988   3.420  1.00  0.95           H  
ATOM   1218 2HA  GLY A  82      22.958  22.499   2.876  1.00  0.95           H  
ATOM   1219  N   ASN A  83      21.191  22.778   1.016  1.00  0.94           N  
ATOM   1220  CA  ASN A  83      20.162  22.624  -0.004  1.00  0.94           C  
ATOM   1221  C   ASN A  83      19.479  21.263   0.100  1.00  0.94           C  
ATOM   1222  O   ASN A  83      18.287  21.142  -0.175  1.00  0.94           O  
ATOM   1223  CB  ASN A  83      20.762  22.782  -1.387  1.00  0.94           C  
ATOM   1224  CG  ASN A  83      21.154  24.202  -1.717  1.00  0.94           C  
ATOM   1225  OD1 ASN A  83      20.706  25.164  -1.086  1.00  0.94           O  
ATOM   1226  ND2 ASN A  83      21.996  24.347  -2.709  1.00  0.94           N  
ATOM   1227  H   ASN A  83      22.135  23.010   0.739  1.00  0.94           H  
ATOM   1228  HA  ASN A  83      19.400  23.392   0.149  1.00  0.94           H  
ATOM   1229 1HB  ASN A  83      21.642  22.145  -1.475  1.00  0.94           H  
ATOM   1230 2HB  ASN A  83      20.041  22.440  -2.129  1.00  0.94           H  
ATOM   1231 1HD2 ASN A  83      22.297  25.262  -2.979  1.00  0.94           H  
ATOM   1232 2HD2 ASN A  83      22.337  23.545  -3.197  1.00  0.94           H  
ATOM   1233  N   ALA A  84      20.224  20.231   0.513  1.00  0.89           N  
ATOM   1234  CA  ALA A  84      19.640  18.901   0.644  1.00  0.89           C  
ATOM   1235  C   ALA A  84      18.495  18.884   1.646  1.00  0.89           C  
ATOM   1236  O   ALA A  84      17.500  18.184   1.439  1.00  0.89           O  
ATOM   1237  CB  ALA A  84      20.686  17.900   1.086  1.00  0.89           C  
ATOM   1238  H   ALA A  84      21.198  20.379   0.736  1.00  0.89           H  
ATOM   1239  HA  ALA A  84      19.246  18.611  -0.329  1.00  0.89           H  
ATOM   1240 1HB  ALA A  84      20.235  16.911   1.154  1.00  0.89           H  
ATOM   1241 2HB  ALA A  84      21.501  17.880   0.366  1.00  0.89           H  
ATOM   1242 3HB  ALA A  84      21.075  18.191   2.067  1.00  0.89           H  
ATOM   1243  N   THR A  85      18.632  19.635   2.743  1.00  0.83           N  
ATOM   1244  CA  THR A  85      17.588  19.639   3.748  1.00  0.83           C  
ATOM   1245  C   THR A  85      16.398  20.380   3.200  1.00  0.83           C  
ATOM   1246  O   THR A  85      15.259  19.926   3.333  1.00  0.83           O  
ATOM   1247  CB  THR A  85      18.026  20.282   5.075  1.00  0.83           C  
ATOM   1248  OG1 THR A  85      19.113  19.561   5.646  1.00  0.83           O  
ATOM   1249  CG2 THR A  85      16.876  20.252   6.045  1.00  0.83           C  
ATOM   1250  H   THR A  85      19.436  20.246   2.861  1.00  0.83           H  
ATOM   1251  HA  THR A  85      17.288  18.612   3.951  1.00  0.83           H  
ATOM   1252  HB  THR A  85      18.333  21.313   4.895  1.00  0.83           H  
ATOM   1253  HG1 THR A  85      19.822  19.375   4.989  1.00  0.83           H  
ATOM   1254 1HG2 THR A  85      17.180  20.713   6.985  1.00  0.83           H  
ATOM   1255 2HG2 THR A  85      16.055  20.802   5.621  1.00  0.83           H  
ATOM   1256 3HG2 THR A  85      16.575  19.225   6.228  1.00  0.83           H  
ATOM   1257  N   ASP A  86      16.661  21.531   2.568  1.00  0.77           N  
ATOM   1258  CA  ASP A  86      15.565  22.328   2.034  1.00  0.77           C  
ATOM   1259  C   ASP A  86      14.790  21.550   0.983  1.00  0.77           C  
ATOM   1260  O   ASP A  86      13.557  21.588   0.954  1.00  0.77           O  
ATOM   1261  CB  ASP A  86      16.069  23.641   1.424  1.00  0.77           C  
ATOM   1262  CG  ASP A  86      16.529  24.643   2.477  1.00  0.77           C  
ATOM   1263  OD1 ASP A  86      16.258  24.398   3.624  1.00  0.77           O  
ATOM   1264  OD2 ASP A  86      17.094  25.649   2.138  1.00  0.77           O  
ATOM   1265  H   ASP A  86      17.633  21.839   2.478  1.00  0.77           H  
ATOM   1266  HA  ASP A  86      14.884  22.568   2.851  1.00  0.77           H  
ATOM   1267 1HB  ASP A  86      16.905  23.425   0.756  1.00  0.77           H  
ATOM   1268 2HB  ASP A  86      15.278  24.091   0.823  1.00  0.77           H  
ATOM   1269  N   ALA A  87      15.502  20.788   0.149  1.00  0.72           N  
ATOM   1270  CA  ALA A  87      14.839  19.994  -0.867  1.00  0.72           C  
ATOM   1271  C   ALA A  87      13.905  18.984  -0.222  1.00  0.72           C  
ATOM   1272  O   ALA A  87      12.746  18.867  -0.621  1.00  0.72           O  
ATOM   1273  CB  ALA A  87      15.872  19.280  -1.718  1.00  0.72           C  
ATOM   1274  H   ALA A  87      16.519  20.793   0.200  1.00  0.72           H  
ATOM   1275  HA  ALA A  87      14.247  20.661  -1.492  1.00  0.72           H  
ATOM   1276 1HB  ALA A  87      15.371  18.697  -2.488  1.00  0.72           H  
ATOM   1277 2HB  ALA A  87      16.530  20.016  -2.181  1.00  0.72           H  
ATOM   1278 3HB  ALA A  87      16.459  18.621  -1.082  1.00  0.72           H  
ATOM   1279  N   VAL A  88      14.367  18.325   0.840  1.00  0.68           N  
ATOM   1280  CA  VAL A  88      13.538  17.353   1.534  1.00  0.68           C  
ATOM   1281  C   VAL A  88      12.333  17.980   2.188  1.00  0.68           C  
ATOM   1282  O   VAL A  88      11.216  17.466   2.077  1.00  0.68           O  
ATOM   1283  CB  VAL A  88      14.360  16.601   2.566  1.00  0.68           C  
ATOM   1284  CG1 VAL A  88      13.460  15.765   3.439  1.00  0.68           C  
ATOM   1285  CG2 VAL A  88      15.337  15.722   1.811  1.00  0.68           C  
ATOM   1286  H   VAL A  88      15.333  18.461   1.146  1.00  0.68           H  
ATOM   1287  HA  VAL A  88      13.187  16.630   0.797  1.00  0.68           H  
ATOM   1288  HB  VAL A  88      14.897  17.308   3.203  1.00  0.68           H  
ATOM   1289 1HG1 VAL A  88      14.065  15.243   4.163  1.00  0.68           H  
ATOM   1290 2HG1 VAL A  88      12.760  16.412   3.955  1.00  0.68           H  
ATOM   1291 3HG1 VAL A  88      12.908  15.053   2.825  1.00  0.68           H  
ATOM   1292 1HG2 VAL A  88      15.940  15.176   2.482  1.00  0.68           H  
ATOM   1293 2HG2 VAL A  88      14.780  15.029   1.181  1.00  0.68           H  
ATOM   1294 3HG2 VAL A  88      15.969  16.339   1.186  1.00  0.68           H  
ATOM   1295  N   ILE A  89      12.536  19.106   2.849  1.00  0.65           N  
ATOM   1296  CA  ILE A  89      11.423  19.764   3.487  1.00  0.65           C  
ATOM   1297  C   ILE A  89      10.380  20.178   2.476  1.00  0.65           C  
ATOM   1298  O   ILE A  89       9.193  19.962   2.707  1.00  0.65           O  
ATOM   1299  CB  ILE A  89      11.879  20.961   4.313  1.00  0.65           C  
ATOM   1300  CG1 ILE A  89      12.651  20.449   5.504  1.00  0.65           C  
ATOM   1301  CG2 ILE A  89      10.738  21.784   4.728  1.00  0.65           C  
ATOM   1302  CD1 ILE A  89      13.365  21.458   6.289  1.00  0.65           C  
ATOM   1303  H   ILE A  89      13.476  19.498   2.913  1.00  0.65           H  
ATOM   1304  HA  ILE A  89      10.961  19.055   4.172  1.00  0.65           H  
ATOM   1305  HB  ILE A  89      12.563  21.564   3.711  1.00  0.65           H  
ATOM   1306 1HG1 ILE A  89      11.962  19.953   6.156  1.00  0.65           H  
ATOM   1307 2HG1 ILE A  89      13.386  19.735   5.140  1.00  0.65           H  
ATOM   1308 1HG2 ILE A  89      11.150  22.596   5.285  1.00  0.65           H  
ATOM   1309 2HG2 ILE A  89      10.209  22.160   3.850  1.00  0.65           H  
ATOM   1310 3HG2 ILE A  89      10.057  21.209   5.342  1.00  0.65           H  
ATOM   1311 1HD1 ILE A  89      13.893  20.979   7.118  1.00  0.65           H  
ATOM   1312 2HD1 ILE A  89      14.081  21.966   5.648  1.00  0.65           H  
ATOM   1313 3HD1 ILE A  89      12.651  22.165   6.683  1.00  0.65           H  
ATOM   1314  N   ASN A  90      10.800  20.749   1.347  1.00  0.64           N  
ATOM   1315  CA  ASN A  90       9.840  21.143   0.327  1.00  0.64           C  
ATOM   1316  C   ASN A  90       9.097  19.929  -0.243  1.00  0.64           C  
ATOM   1317  O   ASN A  90       7.879  19.969  -0.438  1.00  0.64           O  
ATOM   1318  CB  ASN A  90      10.548  21.906  -0.775  1.00  0.64           C  
ATOM   1319  CG  ASN A  90      10.949  23.278  -0.330  1.00  0.64           C  
ATOM   1320  OD1 ASN A  90      10.402  23.815   0.642  1.00  0.64           O  
ATOM   1321  ND2 ASN A  90      11.893  23.866  -1.016  1.00  0.64           N  
ATOM   1322  H   ASN A  90      11.796  20.919   1.196  1.00  0.64           H  
ATOM   1323  HA  ASN A  90       9.101  21.798   0.785  1.00  0.64           H  
ATOM   1324 1HB  ASN A  90      11.445  21.354  -1.073  1.00  0.64           H  
ATOM   1325 2HB  ASN A  90       9.900  21.982  -1.647  1.00  0.64           H  
ATOM   1326 1HD2 ASN A  90      12.198  24.783  -0.759  1.00  0.64           H  
ATOM   1327 2HD2 ASN A  90      12.311  23.397  -1.792  1.00  0.64           H  
ATOM   1328  N   GLN A  91       9.808  18.817  -0.454  1.00  0.63           N  
ATOM   1329  CA  GLN A  91       9.157  17.631  -0.993  1.00  0.63           C  
ATOM   1330  C   GLN A  91       8.112  17.101  -0.016  1.00  0.63           C  
ATOM   1331  O   GLN A  91       7.013  16.708  -0.418  1.00  0.63           O  
ATOM   1332  CB  GLN A  91      10.204  16.561  -1.290  1.00  0.63           C  
ATOM   1333  CG  GLN A  91      11.118  16.874  -2.460  1.00  0.63           C  
ATOM   1334  CD  GLN A  91      12.294  15.908  -2.555  1.00  0.63           C  
ATOM   1335  OE1 GLN A  91      12.641  15.206  -1.594  1.00  0.63           O  
ATOM   1336  NE2 GLN A  91      12.924  15.870  -3.726  1.00  0.63           N  
ATOM   1337  H   GLN A  91      10.815  18.809  -0.287  1.00  0.63           H  
ATOM   1338  HA  GLN A  91       8.655  17.901  -1.920  1.00  0.63           H  
ATOM   1339 1HB  GLN A  91      10.822  16.403  -0.404  1.00  0.63           H  
ATOM   1340 2HB  GLN A  91       9.697  15.634  -1.509  1.00  0.63           H  
ATOM   1341 1HG  GLN A  91      10.536  16.775  -3.375  1.00  0.63           H  
ATOM   1342 2HG  GLN A  91      11.491  17.884  -2.379  1.00  0.63           H  
ATOM   1343 1HE2 GLN A  91      13.705  15.262  -3.857  1.00  0.63           H  
ATOM   1344 2HE2 GLN A  91      12.615  16.454  -4.477  1.00  0.63           H  
ATOM   1345  N   LEU A  92       8.436  17.121   1.276  1.00  0.63           N  
ATOM   1346  CA  LEU A  92       7.492  16.691   2.290  1.00  0.63           C  
ATOM   1347  C   LEU A  92       6.336  17.667   2.410  1.00  0.63           C  
ATOM   1348  O   LEU A  92       5.182  17.255   2.461  1.00  0.63           O  
ATOM   1349  CB  LEU A  92       8.204  16.564   3.635  1.00  0.63           C  
ATOM   1350  CG  LEU A  92       9.168  15.404   3.769  1.00  0.63           C  
ATOM   1351  CD1 LEU A  92       9.953  15.586   5.006  1.00  0.63           C  
ATOM   1352  CD2 LEU A  92       8.390  14.122   3.842  1.00  0.63           C  
ATOM   1353  H   LEU A  92       9.368  17.431   1.558  1.00  0.63           H  
ATOM   1354  HA  LEU A  92       7.096  15.717   2.004  1.00  0.63           H  
ATOM   1355 1HB  LEU A  92       8.776  17.481   3.800  1.00  0.63           H  
ATOM   1356 2HB  LEU A  92       7.476  16.489   4.408  1.00  0.63           H  
ATOM   1357  HG  LEU A  92       9.847  15.386   2.912  1.00  0.63           H  
ATOM   1358 1HD1 LEU A  92      10.663  14.775   5.129  1.00  0.63           H  
ATOM   1359 2HD1 LEU A  92      10.474  16.518   4.895  1.00  0.63           H  
ATOM   1360 3HD1 LEU A  92       9.287  15.625   5.866  1.00  0.63           H  
ATOM   1361 1HD2 LEU A  92       9.081  13.287   3.936  1.00  0.63           H  
ATOM   1362 2HD2 LEU A  92       7.725  14.151   4.704  1.00  0.63           H  
ATOM   1363 3HD2 LEU A  92       7.802  14.011   2.949  1.00  0.63           H  
ATOM   1364  N   ALA A  93       6.631  18.964   2.360  1.00  0.63           N  
ATOM   1365  CA  ALA A  93       5.623  20.007   2.507  1.00  0.63           C  
ATOM   1366  C   ALA A  93       4.551  19.924   1.417  1.00  0.63           C  
ATOM   1367  O   ALA A  93       3.387  20.259   1.664  1.00  0.63           O  
ATOM   1368  CB  ALA A  93       6.298  21.367   2.510  1.00  0.63           C  
ATOM   1369  H   ALA A  93       7.600  19.249   2.280  1.00  0.63           H  
ATOM   1370  HA  ALA A  93       5.135  19.857   3.462  1.00  0.63           H  
ATOM   1371 1HB  ALA A  93       5.567  22.129   2.665  1.00  0.63           H  
ATOM   1372 2HB  ALA A  93       7.035  21.402   3.313  1.00  0.63           H  
ATOM   1373 3HB  ALA A  93       6.791  21.521   1.554  1.00  0.63           H  
ATOM   1374  N   ASP A  94       4.918  19.476   0.212  1.00  0.64           N  
ATOM   1375  CA  ASP A  94       3.951  19.325  -0.881  1.00  0.64           C  
ATOM   1376  C   ASP A  94       3.123  18.040  -0.788  1.00  0.64           C  
ATOM   1377  O   ASP A  94       2.187  17.847  -1.568  1.00  0.64           O  
ATOM   1378  CB  ASP A  94       4.635  19.383  -2.248  1.00  0.64           C  
ATOM   1379  CG  ASP A  94       5.101  20.797  -2.707  1.00  0.64           C  
ATOM   1380  OD1 ASP A  94       4.547  21.803  -2.271  1.00  0.64           O  
ATOM   1381  OD2 ASP A  94       5.989  20.852  -3.522  1.00  0.64           O  
ATOM   1382  H   ASP A  94       5.906  19.266   0.043  1.00  0.64           H  
ATOM   1383  HA  ASP A  94       3.249  20.143  -0.833  1.00  0.64           H  
ATOM   1384 1HB  ASP A  94       5.519  18.733  -2.216  1.00  0.64           H  
ATOM   1385 2HB  ASP A  94       3.966  18.975  -3.002  1.00  0.64           H  
ATOM   1386  N   ALA A  95       3.495  17.147   0.120  1.00  0.66           N  
ATOM   1387  CA  ALA A  95       2.808  15.882   0.307  1.00  0.66           C  
ATOM   1388  C   ALA A  95       1.983  15.880   1.615  1.00  0.66           C  
ATOM   1389  O   ALA A  95       0.906  15.285   1.678  1.00  0.66           O  
ATOM   1390  CB  ALA A  95       3.840  14.769   0.278  1.00  0.66           C  
ATOM   1391  H   ALA A  95       4.265  17.356   0.747  1.00  0.66           H  
ATOM   1392  HA  ALA A  95       2.112  15.739  -0.517  1.00  0.66           H  
ATOM   1393 1HB  ALA A  95       3.355  13.803   0.395  1.00  0.66           H  
ATOM   1394 2HB  ALA A  95       4.377  14.795  -0.671  1.00  0.66           H  
ATOM   1395 3HB  ALA A  95       4.535  14.941   1.081  1.00  0.66           H  
ATOM   1396  N   MET A  96       2.511  16.529   2.659  1.00  0.67           N  
ATOM   1397  CA  MET A  96       1.900  16.587   3.998  1.00  0.67           C  
ATOM   1398  C   MET A  96       0.703  17.549   4.051  1.00  0.67           C  
ATOM   1399  O   MET A  96       0.615  18.499   3.269  1.00  0.67           O  
ATOM   1400  CB  MET A  96       2.993  16.880   5.031  1.00  0.67           C  
ATOM   1401  CG  MET A  96       3.955  15.663   5.185  1.00  0.67           C  
ATOM   1402  SD  MET A  96       5.440  15.869   6.231  1.00  0.67           S  
ATOM   1403  CE  MET A  96       4.925  15.962   7.928  1.00  0.67           C  
ATOM   1404  H   MET A  96       3.405  16.986   2.531  1.00  0.67           H  
ATOM   1405  HA  MET A  96       1.508  15.598   4.231  1.00  0.67           H  
ATOM   1406 1HB  MET A  96       3.571  17.752   4.719  1.00  0.67           H  
ATOM   1407 2HB  MET A  96       2.541  17.099   5.990  1.00  0.67           H  
ATOM   1408 1HG  MET A  96       3.378  14.834   5.588  1.00  0.67           H  
ATOM   1409 2HG  MET A  96       4.289  15.384   4.191  1.00  0.67           H  
ATOM   1410 1HE  MET A  96       5.800  16.064   8.557  1.00  0.67           H  
ATOM   1411 2HE  MET A  96       4.304  16.828   8.059  1.00  0.67           H  
ATOM   1412 3HE  MET A  96       4.387  15.063   8.208  1.00  0.67           H  
ATOM   1413  N   ASP A  97      -0.252  17.241   4.935  1.00  0.67           N  
ATOM   1414  CA  ASP A  97      -1.515  17.974   5.083  1.00  0.67           C  
ATOM   1415  C   ASP A  97      -1.520  19.007   6.208  1.00  0.67           C  
ATOM   1416  O   ASP A  97      -0.637  19.023   7.059  1.00  0.67           O  
ATOM   1417  CB  ASP A  97      -2.639  16.952   5.318  1.00  0.67           C  
ATOM   1418  CG  ASP A  97      -4.079  17.424   4.975  1.00  0.67           C  
ATOM   1419  OD1 ASP A  97      -4.268  18.573   4.633  1.00  0.67           O  
ATOM   1420  OD2 ASP A  97      -4.989  16.607   5.098  1.00  0.67           O  
ATOM   1421  H   ASP A  97      -0.082  16.473   5.584  1.00  0.67           H  
ATOM   1422  HA  ASP A  97      -1.710  18.497   4.147  1.00  0.67           H  
ATOM   1423 1HB  ASP A  97      -2.422  16.056   4.739  1.00  0.67           H  
ATOM   1424 2HB  ASP A  97      -2.616  16.660   6.375  1.00  0.67           H  
ATOM   1425  N   GLU A  98      -2.547  19.843   6.223  1.00  0.66           N  
ATOM   1426  CA  GLU A  98      -2.688  20.875   7.244  1.00  0.66           C  
ATOM   1427  C   GLU A  98      -2.666  20.271   8.642  1.00  0.66           C  
ATOM   1428  O   GLU A  98      -3.371  19.299   8.929  1.00  0.66           O  
ATOM   1429  CB  GLU A  98      -3.982  21.663   7.022  1.00  0.66           C  
ATOM   1430  CG  GLU A  98      -4.216  22.831   7.990  1.00  0.66           C  
ATOM   1431  CD  GLU A  98      -5.470  23.623   7.680  1.00  0.66           C  
ATOM   1432  OE1 GLU A  98      -6.132  23.304   6.720  1.00  0.66           O  
ATOM   1433  OE2 GLU A  98      -5.764  24.548   8.404  1.00  0.66           O  
ATOM   1434  H   GLU A  98      -3.251  19.732   5.492  1.00  0.66           H  
ATOM   1435  HA  GLU A  98      -1.846  21.563   7.157  1.00  0.66           H  
ATOM   1436 1HB  GLU A  98      -3.987  22.066   6.009  1.00  0.66           H  
ATOM   1437 2HB  GLU A  98      -4.833  20.987   7.105  1.00  0.66           H  
ATOM   1438 1HG  GLU A  98      -4.294  22.438   9.003  1.00  0.66           H  
ATOM   1439 2HG  GLU A  98      -3.357  23.493   7.957  1.00  0.66           H  
ATOM   1440  N   GLY A  99      -1.854  20.855   9.513  1.00  0.64           N  
ATOM   1441  CA  GLY A  99      -1.715  20.383  10.885  1.00  0.64           C  
ATOM   1442  C   GLY A  99      -0.572  19.379  11.070  1.00  0.64           C  
ATOM   1443  O   GLY A  99      -0.230  19.033  12.202  1.00  0.64           O  
ATOM   1444  H   GLY A  99      -1.323  21.672   9.211  1.00  0.64           H  
ATOM   1445 1HA  GLY A  99      -1.550  21.242  11.537  1.00  0.64           H  
ATOM   1446 2HA  GLY A  99      -2.650  19.925  11.200  1.00  0.64           H  
ATOM   1447  N   ASP A 100       0.000  18.889   9.970  1.00  0.63           N  
ATOM   1448  CA  ASP A 100       1.121  17.950  10.034  1.00  0.63           C  
ATOM   1449  C   ASP A 100       2.373  18.693  10.513  1.00  0.63           C  
ATOM   1450  O   ASP A 100       2.427  19.925  10.407  1.00  0.63           O  
ATOM   1451  CB  ASP A 100       1.339  17.266   8.683  1.00  0.63           C  
ATOM   1452  CG  ASP A 100       0.222  16.175   8.310  1.00  0.63           C  
ATOM   1453  OD1 ASP A 100      -0.493  15.805   9.204  1.00  0.63           O  
ATOM   1454  OD2 ASP A 100       0.146  15.684   7.169  1.00  0.63           O  
ATOM   1455  H   ASP A 100      -0.338  19.172   9.047  1.00  0.63           H  
ATOM   1456  HA  ASP A 100       0.891  17.175  10.768  1.00  0.63           H  
ATOM   1457 1HB  ASP A 100       1.405  18.004   7.899  1.00  0.63           H  
ATOM   1458 2HB  ASP A 100       2.269  16.752   8.727  1.00  0.63           H  
ATOM   1459  N   ILE A 101       3.346  17.966  11.082  1.00  0.61           N  
ATOM   1460  CA  ILE A 101       4.567  18.601  11.590  1.00  0.61           C  
ATOM   1461  C   ILE A 101       5.844  18.081  10.915  1.00  0.61           C  
ATOM   1462  O   ILE A 101       6.105  16.871  10.907  1.00  0.61           O  
ATOM   1463  CB  ILE A 101       4.748  18.340  13.115  1.00  0.61           C  
ATOM   1464  CG1 ILE A 101       3.554  18.820  13.937  1.00  0.61           C  
ATOM   1465  CG2 ILE A 101       5.983  19.117  13.601  1.00  0.61           C  
ATOM   1466  CD1 ILE A 101       3.590  18.378  15.362  1.00  0.61           C  
ATOM   1467  H   ILE A 101       3.240  16.957  11.152  1.00  0.61           H  
ATOM   1468  HA  ILE A 101       4.507  19.670  11.407  1.00  0.61           H  
ATOM   1469  HB  ILE A 101       4.885  17.276  13.298  1.00  0.61           H  
ATOM   1470 1HG1 ILE A 101       3.536  19.866  13.970  1.00  0.61           H  
ATOM   1471 2HG1 ILE A 101       2.630  18.457  13.480  1.00  0.61           H  
ATOM   1472 1HG2 ILE A 101       6.117  18.944  14.655  1.00  0.61           H  
ATOM   1473 2HG2 ILE A 101       6.860  18.787  13.068  1.00  0.61           H  
ATOM   1474 3HG2 ILE A 101       5.841  20.185  13.426  1.00  0.61           H  
ATOM   1475 1HD1 ILE A 101       2.710  18.773  15.860  1.00  0.61           H  
ATOM   1476 2HD1 ILE A 101       3.588  17.288  15.419  1.00  0.61           H  
ATOM   1477 3HD1 ILE A 101       4.484  18.767  15.839  1.00  0.61           H  
ATOM   1478  N   ILE A 102       6.651  19.008  10.408  1.00  0.61           N  
ATOM   1479  CA  ILE A 102       7.959  18.678   9.842  1.00  0.61           C  
ATOM   1480  C   ILE A 102       9.023  19.097  10.852  1.00  0.61           C  
ATOM   1481  O   ILE A 102       8.980  20.225  11.347  1.00  0.61           O  
ATOM   1482  CB  ILE A 102       8.205  19.377   8.488  1.00  0.61           C  
ATOM   1483  CG1 ILE A 102       7.173  18.912   7.454  1.00  0.61           C  
ATOM   1484  CG2 ILE A 102       9.613  19.087   7.991  1.00  0.61           C  
ATOM   1485  CD1 ILE A 102       7.180  19.704   6.148  1.00  0.61           C  
ATOM   1486  H   ILE A 102       6.346  19.985  10.423  1.00  0.61           H  
ATOM   1487  HA  ILE A 102       8.031  17.600   9.696  1.00  0.61           H  
ATOM   1488  HB  ILE A 102       8.070  20.449   8.609  1.00  0.61           H  
ATOM   1489 1HG1 ILE A 102       7.374  17.871   7.223  1.00  0.61           H  
ATOM   1490 2HG1 ILE A 102       6.176  18.989   7.890  1.00  0.61           H  
ATOM   1491 1HG2 ILE A 102       9.770  19.584   7.044  1.00  0.61           H  
ATOM   1492 2HG2 ILE A 102      10.345  19.444   8.713  1.00  0.61           H  
ATOM   1493 3HG2 ILE A 102       9.727  18.010   7.863  1.00  0.61           H  
ATOM   1494 1HD1 ILE A 102       6.420  19.294   5.484  1.00  0.61           H  
ATOM   1495 2HD1 ILE A 102       6.961  20.755   6.353  1.00  0.61           H  
ATOM   1496 3HD1 ILE A 102       8.158  19.622   5.668  1.00  0.61           H  
ATOM   1497  N   ILE A 103       9.922  18.183  11.202  1.00  0.62           N  
ATOM   1498  CA  ILE A 103      10.948  18.474  12.188  1.00  0.62           C  
ATOM   1499  C   ILE A 103      12.340  18.391  11.567  1.00  0.62           C  
ATOM   1500  O   ILE A 103      12.726  17.364  11.008  1.00  0.62           O  
ATOM   1501  CB  ILE A 103      10.899  17.467  13.347  1.00  0.62           C  
ATOM   1502  CG1 ILE A 103       9.530  17.440  13.954  1.00  0.62           C  
ATOM   1503  CG2 ILE A 103      11.957  17.830  14.405  1.00  0.62           C  
ATOM   1504  CD1 ILE A 103       8.595  16.398  13.308  1.00  0.62           C  
ATOM   1505  H   ILE A 103       9.886  17.259  10.784  1.00  0.62           H  
ATOM   1506  HA  ILE A 103      10.784  19.469  12.571  1.00  0.62           H  
ATOM   1507  HB  ILE A 103      11.090  16.501  12.963  1.00  0.62           H  
ATOM   1508 1HG1 ILE A 103       9.634  17.204  14.990  1.00  0.62           H  
ATOM   1509 2HG1 ILE A 103       9.080  18.418  13.857  1.00  0.62           H  
ATOM   1510 1HG2 ILE A 103      11.926  17.106  15.217  1.00  0.62           H  
ATOM   1511 2HG2 ILE A 103      12.948  17.821  13.950  1.00  0.62           H  
ATOM   1512 3HG2 ILE A 103      11.754  18.829  14.798  1.00  0.62           H  
ATOM   1513 1HD1 ILE A 103       7.630  16.418  13.784  1.00  0.62           H  
ATOM   1514 2HD1 ILE A 103       8.467  16.619  12.258  1.00  0.62           H  
ATOM   1515 3HD1 ILE A 103       9.023  15.407  13.412  1.00  0.62           H  
ATOM   1516  N   ASP A 104      13.085  19.476  11.649  1.00  0.64           N  
ATOM   1517  CA  ASP A 104      14.438  19.513  11.116  1.00  0.64           C  
ATOM   1518  C   ASP A 104      15.444  19.262  12.221  1.00  0.64           C  
ATOM   1519  O   ASP A 104      15.734  20.152  13.024  1.00  0.64           O  
ATOM   1520  CB  ASP A 104      14.698  20.829  10.420  1.00  0.64           C  
ATOM   1521  CG  ASP A 104      16.098  20.960   9.826  1.00  0.64           C  
ATOM   1522  OD1 ASP A 104      16.966  20.149  10.102  1.00  0.64           O  
ATOM   1523  OD2 ASP A 104      16.299  21.921   9.117  1.00  0.64           O  
ATOM   1524  H   ASP A 104      12.700  20.284  12.134  1.00  0.64           H  
ATOM   1525  HA  ASP A 104      14.544  18.720  10.379  1.00  0.64           H  
ATOM   1526 1HB  ASP A 104      13.982  20.935   9.615  1.00  0.64           H  
ATOM   1527 2HB  ASP A 104      14.523  21.645  11.119  1.00  0.64           H  
ATOM   1528  N   GLY A 105      15.956  18.040  12.280  1.00  0.67           N  
ATOM   1529  CA  GLY A 105      16.838  17.628  13.358  1.00  0.67           C  
ATOM   1530  C   GLY A 105      18.317  17.810  13.023  1.00  0.67           C  
ATOM   1531  O   GLY A 105      19.183  17.310  13.748  1.00  0.67           O  
ATOM   1532  H   GLY A 105      15.748  17.365  11.543  1.00  0.67           H  
ATOM   1533 1HA  GLY A 105      16.598  18.191  14.257  1.00  0.67           H  
ATOM   1534 2HA  GLY A 105      16.641  16.584  13.580  1.00  0.67           H  
ATOM   1535  N   GLY A 106      18.617  18.458  11.891  1.00  0.71           N  
ATOM   1536  CA  GLY A 106      20.008  18.596  11.477  1.00  0.71           C  
ATOM   1537  C   GLY A 106      20.661  19.873  12.005  1.00  0.71           C  
ATOM   1538  O   GLY A 106      20.038  20.701  12.670  1.00  0.71           O  
ATOM   1539  H   GLY A 106      17.878  18.888  11.316  1.00  0.71           H  
ATOM   1540 1HA  GLY A 106      20.574  17.726  11.809  1.00  0.71           H  
ATOM   1541 2HA  GLY A 106      20.046  18.596  10.386  1.00  0.71           H  
ATOM   1542  N   ASN A 107      21.921  20.082  11.639  1.00  0.75           N  
ATOM   1543  CA  ASN A 107      22.654  21.263  12.092  1.00  0.75           C  
ATOM   1544  C   ASN A 107      22.469  22.454  11.187  1.00  0.75           C  
ATOM   1545  O   ASN A 107      23.374  22.822  10.449  1.00  0.75           O  
ATOM   1546  CB  ASN A 107      24.122  20.966  12.249  1.00  0.75           C  
ATOM   1547  CG  ASN A 107      24.370  20.024  13.356  1.00  0.75           C  
ATOM   1548  OD1 ASN A 107      23.733  20.153  14.420  1.00  0.75           O  
ATOM   1549  ND2 ASN A 107      25.263  19.083  13.143  1.00  0.75           N  
ATOM   1550  H   ASN A 107      22.389  19.394  11.067  1.00  0.75           H  
ATOM   1551  HA  ASN A 107      22.263  21.551  13.070  1.00  0.75           H  
ATOM   1552 1HB  ASN A 107      24.516  20.545  11.323  1.00  0.75           H  
ATOM   1553 2HB  ASN A 107      24.651  21.891  12.438  1.00  0.75           H  
ATOM   1554 1HD2 ASN A 107      25.475  18.409  13.848  1.00  0.75           H  
ATOM   1555 2HD2 ASN A 107      25.738  19.038  12.262  1.00  0.75           H  
ATOM   1556  N   ALA A 108      21.274  23.004  11.185  1.00  0.79           N  
ATOM   1557  CA  ALA A 108      20.983  24.157  10.342  1.00  0.79           C  
ATOM   1558  C   ALA A 108      21.398  25.468  10.997  1.00  0.79           C  
ATOM   1559  O   ALA A 108      21.453  25.586  12.222  1.00  0.79           O  
ATOM   1560  CB  ALA A 108      19.510  24.230   9.999  1.00  0.79           C  
ATOM   1561  H   ALA A 108      20.570  22.592  11.802  1.00  0.79           H  
ATOM   1562  HA  ALA A 108      21.555  24.051   9.423  1.00  0.79           H  
ATOM   1563 1HB  ALA A 108      19.336  25.091   9.350  1.00  0.79           H  
ATOM   1564 2HB  ALA A 108      19.196  23.315   9.493  1.00  0.79           H  
ATOM   1565 3HB  ALA A 108      18.940  24.352  10.908  1.00  0.79           H  
ATOM   1566  N   LEU A 109      21.663  26.453  10.154  1.00  0.82           N  
ATOM   1567  CA  LEU A 109      21.888  27.830  10.563  1.00  0.82           C  
ATOM   1568  C   LEU A 109      20.560  28.438  10.995  1.00  0.82           C  
ATOM   1569  O   LEU A 109      19.555  28.292  10.290  1.00  0.82           O  
ATOM   1570  CB  LEU A 109      22.510  28.639   9.418  1.00  0.82           C  
ATOM   1571  CG  LEU A 109      22.769  30.108   9.695  1.00  0.82           C  
ATOM   1572  CD1 LEU A 109      23.799  30.238  10.760  1.00  0.82           C  
ATOM   1573  CD2 LEU A 109      23.222  30.772   8.416  1.00  0.82           C  
ATOM   1574  H   LEU A 109      21.667  26.245   9.167  1.00  0.82           H  
ATOM   1575  HA  LEU A 109      22.571  27.838  11.411  1.00  0.82           H  
ATOM   1576 1HB  LEU A 109      23.463  28.188   9.160  1.00  0.82           H  
ATOM   1577 2HB  LEU A 109      21.856  28.570   8.544  1.00  0.82           H  
ATOM   1578  HG  LEU A 109      21.862  30.580  10.040  1.00  0.82           H  
ATOM   1579 1HD1 LEU A 109      23.989  31.288  10.968  1.00  0.82           H  
ATOM   1580 2HD1 LEU A 109      23.449  29.752  11.650  1.00  0.82           H  
ATOM   1581 3HD1 LEU A 109      24.697  29.774  10.422  1.00  0.82           H  
ATOM   1582 1HD2 LEU A 109      23.405  31.830   8.599  1.00  0.82           H  
ATOM   1583 2HD2 LEU A 109      24.141  30.295   8.068  1.00  0.82           H  
ATOM   1584 3HD2 LEU A 109      22.441  30.662   7.655  1.00  0.82           H  
ATOM   1585  N   TYR A 110      20.556  29.145  12.121  1.00  0.83           N  
ATOM   1586  CA  TYR A 110      19.340  29.777  12.633  1.00  0.83           C  
ATOM   1587  C   TYR A 110      18.564  30.568  11.572  1.00  0.83           C  
ATOM   1588  O   TYR A 110      17.351  30.400  11.457  1.00  0.83           O  
ATOM   1589  CB  TYR A 110      19.684  30.694  13.810  1.00  0.83           C  
ATOM   1590  CG  TYR A 110      18.519  31.492  14.332  1.00  0.83           C  
ATOM   1591  CD1 TYR A 110      17.598  30.924  15.201  1.00  0.83           C  
ATOM   1592  CD2 TYR A 110      18.376  32.809  13.928  1.00  0.83           C  
ATOM   1593  CE1 TYR A 110      16.533  31.677  15.650  1.00  0.83           C  
ATOM   1594  CE2 TYR A 110      17.322  33.562  14.371  1.00  0.83           C  
ATOM   1595  CZ  TYR A 110      16.398  33.013  15.222  1.00  0.83           C  
ATOM   1596  OH  TYR A 110      15.326  33.785  15.653  1.00  0.83           O  
ATOM   1597  H   TYR A 110      21.416  29.223  12.647  1.00  0.83           H  
ATOM   1598  HA  TYR A 110      18.680  28.986  12.996  1.00  0.83           H  
ATOM   1599 1HB  TYR A 110      20.055  30.093  14.634  1.00  0.83           H  
ATOM   1600 2HB  TYR A 110      20.474  31.386  13.521  1.00  0.83           H  
ATOM   1601  HD1 TYR A 110      17.713  29.890  15.521  1.00  0.83           H  
ATOM   1602  HD2 TYR A 110      19.105  33.247  13.244  1.00  0.83           H  
ATOM   1603  HE1 TYR A 110      15.800  31.243  16.328  1.00  0.83           H  
ATOM   1604  HE2 TYR A 110      17.214  34.595  14.042  1.00  0.83           H  
ATOM   1605  HH  TYR A 110      15.317  34.620  15.168  1.00  0.83           H  
ATOM   1606  N   THR A 111      19.240  31.410  10.791  1.00  0.83           N  
ATOM   1607  CA  THR A 111      18.536  32.216   9.795  1.00  0.83           C  
ATOM   1608  C   THR A 111      17.732  31.371   8.805  1.00  0.83           C  
ATOM   1609  O   THR A 111      16.577  31.694   8.499  1.00  0.83           O  
ATOM   1610  CB  THR A 111      19.515  33.089   9.000  1.00  0.83           C  
ATOM   1611  OG1 THR A 111      20.175  34.011   9.883  1.00  0.83           O  
ATOM   1612  CG2 THR A 111      18.776  33.845   7.914  1.00  0.83           C  
ATOM   1613  H   THR A 111      20.237  31.504  10.906  1.00  0.83           H  
ATOM   1614  HA  THR A 111      17.837  32.868  10.320  1.00  0.83           H  
ATOM   1615  HB  THR A 111      20.268  32.449   8.535  1.00  0.83           H  
ATOM   1616  HG1 THR A 111      20.769  34.571   9.374  1.00  0.83           H  
ATOM   1617 1HG2 THR A 111      19.480  34.450   7.346  1.00  0.83           H  
ATOM   1618 2HG2 THR A 111      18.293  33.129   7.247  1.00  0.83           H  
ATOM   1619 3HG2 THR A 111      18.021  34.489   8.361  1.00  0.83           H  
ATOM   1620  N   ASP A 112      18.334  30.299   8.284  1.00  0.81           N  
ATOM   1621  CA  ASP A 112      17.632  29.452   7.330  1.00  0.81           C  
ATOM   1622  C   ASP A 112      16.427  28.794   7.985  1.00  0.81           C  
ATOM   1623  O   ASP A 112      15.370  28.646   7.361  1.00  0.81           O  
ATOM   1624  CB  ASP A 112      18.570  28.406   6.747  1.00  0.81           C  
ATOM   1625  CG  ASP A 112      19.588  29.020   5.769  1.00  0.81           C  
ATOM   1626  OD1 ASP A 112      19.395  30.152   5.378  1.00  0.81           O  
ATOM   1627  OD2 ASP A 112      20.532  28.353   5.418  1.00  0.81           O  
ATOM   1628  H   ASP A 112      19.270  30.058   8.582  1.00  0.81           H  
ATOM   1629  HA  ASP A 112      17.274  30.076   6.515  1.00  0.81           H  
ATOM   1630 1HB  ASP A 112      19.110  27.915   7.563  1.00  0.81           H  
ATOM   1631 2HB  ASP A 112      17.989  27.645   6.228  1.00  0.81           H  
ATOM   1632  N   THR A 113      16.572  28.434   9.261  1.00  0.79           N  
ATOM   1633  CA  THR A 113      15.483  27.811   9.995  1.00  0.79           C  
ATOM   1634  C   THR A 113      14.304  28.766  10.098  1.00  0.79           C  
ATOM   1635  O   THR A 113      13.165  28.363   9.852  1.00  0.79           O  
ATOM   1636  CB  THR A 113      15.940  27.349  11.378  1.00  0.79           C  
ATOM   1637  OG1 THR A 113      16.966  26.374  11.198  1.00  0.79           O  
ATOM   1638  CG2 THR A 113      14.805  26.729  12.135  1.00  0.79           C  
ATOM   1639  H   THR A 113      17.474  28.580   9.724  1.00  0.79           H  
ATOM   1640  HA  THR A 113      15.151  26.934   9.445  1.00  0.79           H  
ATOM   1641  HB  THR A 113      16.325  28.191  11.942  1.00  0.79           H  
ATOM   1642  HG1 THR A 113      17.153  25.921  12.036  1.00  0.79           H  
ATOM   1643 1HG2 THR A 113      15.166  26.396  13.104  1.00  0.79           H  
ATOM   1644 2HG2 THR A 113      14.003  27.461  12.269  1.00  0.79           H  
ATOM   1645 3HG2 THR A 113      14.442  25.881  11.589  1.00  0.79           H  
ATOM   1646  N   ILE A 114      14.581  30.039  10.396  1.00  0.76           N  
ATOM   1647  CA  ILE A 114      13.526  31.043  10.506  1.00  0.76           C  
ATOM   1648  C   ILE A 114      12.817  31.225   9.174  1.00  0.76           C  
ATOM   1649  O   ILE A 114      11.586  31.324   9.104  1.00  0.76           O  
ATOM   1650  CB  ILE A 114      14.098  32.409  10.922  1.00  0.76           C  
ATOM   1651  CG1 ILE A 114      14.680  32.315  12.283  1.00  0.76           C  
ATOM   1652  CG2 ILE A 114      13.002  33.467  10.870  1.00  0.76           C  
ATOM   1653  CD1 ILE A 114      13.689  31.950  13.253  1.00  0.76           C  
ATOM   1654  H   ILE A 114      15.551  30.291  10.591  1.00  0.76           H  
ATOM   1655  HA  ILE A 114      12.804  30.710  11.250  1.00  0.76           H  
ATOM   1656  HB  ILE A 114      14.906  32.683  10.242  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 114      15.444  31.560  12.291  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 114      15.118  33.264  12.554  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 114      13.420  34.431  11.156  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 114      12.608  33.528   9.855  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 114      12.199  33.198  11.558  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 114      14.107  31.854  14.239  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 114      12.909  32.710  13.263  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 114      13.282  31.017  12.948  1.00  0.76           H  
ATOM   1665  N   ARG A 115      13.586  31.246   8.092  1.00  0.74           N  
ATOM   1666  CA  ARG A 115      12.964  31.390   6.795  1.00  0.74           C  
ATOM   1667  C   ARG A 115      12.033  30.206   6.530  1.00  0.74           C  
ATOM   1668  O   ARG A 115      10.879  30.395   6.135  1.00  0.74           O  
ATOM   1669  CB  ARG A 115      14.044  31.485   5.734  1.00  0.74           C  
ATOM   1670  CG  ARG A 115      14.825  32.796   5.762  1.00  0.74           C  
ATOM   1671  CD  ARG A 115      15.967  32.781   4.820  1.00  0.74           C  
ATOM   1672  NE  ARG A 115      16.691  34.042   4.819  1.00  0.74           N  
ATOM   1673  CZ  ARG A 115      17.942  34.194   4.347  1.00  0.74           C  
ATOM   1674  NH1 ARG A 115      18.587  33.156   3.863  1.00  0.74           N  
ATOM   1675  NH2 ARG A 115      18.523  35.383   4.377  1.00  0.74           N  
ATOM   1676  H   ARG A 115      14.603  31.185   8.181  1.00  0.74           H  
ATOM   1677  HA  ARG A 115      12.377  32.307   6.787  1.00  0.74           H  
ATOM   1678 1HB  ARG A 115      14.761  30.679   5.875  1.00  0.74           H  
ATOM   1679 2HB  ARG A 115      13.605  31.364   4.744  1.00  0.74           H  
ATOM   1680 1HG  ARG A 115      14.165  33.618   5.495  1.00  0.74           H  
ATOM   1681 2HG  ARG A 115      15.214  32.956   6.767  1.00  0.74           H  
ATOM   1682 1HD  ARG A 115      16.664  31.994   5.113  1.00  0.74           H  
ATOM   1683 2HD  ARG A 115      15.609  32.592   3.811  1.00  0.74           H  
ATOM   1684  HE  ARG A 115      16.222  34.859   5.190  1.00  0.74           H  
ATOM   1685 1HH1 ARG A 115      18.140  32.242   3.849  1.00  0.74           H  
ATOM   1686 2HH1 ARG A 115      19.527  33.257   3.514  1.00  0.74           H  
ATOM   1687 1HH2 ARG A 115      18.026  36.179   4.751  1.00  0.74           H  
ATOM   1688 2HH2 ARG A 115      19.462  35.494   4.024  1.00  0.74           H  
ATOM   1689  N   ARG A 116      12.494  28.988   6.841  1.00  0.72           N  
ATOM   1690  CA  ARG A 116      11.656  27.815   6.640  1.00  0.72           C  
ATOM   1691  C   ARG A 116      10.428  27.820   7.536  1.00  0.72           C  
ATOM   1692  O   ARG A 116       9.339  27.444   7.102  1.00  0.72           O  
ATOM   1693  CB  ARG A 116      12.428  26.533   6.845  1.00  0.72           C  
ATOM   1694  CG  ARG A 116      13.413  26.215   5.744  1.00  0.72           C  
ATOM   1695  CD  ARG A 116      13.830  24.848   5.863  1.00  0.72           C  
ATOM   1696  NE  ARG A 116      14.545  24.608   7.089  1.00  0.72           N  
ATOM   1697  CZ  ARG A 116      15.878  24.697   7.263  1.00  0.72           C  
ATOM   1698  NH1 ARG A 116      16.695  24.968   6.267  1.00  0.72           N  
ATOM   1699  NH2 ARG A 116      16.369  24.493   8.458  1.00  0.72           N  
ATOM   1700  H   ARG A 116      13.449  28.874   7.180  1.00  0.72           H  
ATOM   1701  HA  ARG A 116      11.319  27.824   5.602  1.00  0.72           H  
ATOM   1702 1HB  ARG A 116      12.990  26.602   7.778  1.00  0.72           H  
ATOM   1703 2HB  ARG A 116      11.738  25.697   6.939  1.00  0.72           H  
ATOM   1704 1HG  ARG A 116      12.946  26.361   4.767  1.00  0.72           H  
ATOM   1705 2HG  ARG A 116      14.290  26.856   5.830  1.00  0.72           H  
ATOM   1706 1HD  ARG A 116      12.939  24.244   5.861  1.00  0.72           H  
ATOM   1707 2HD  ARG A 116      14.454  24.568   5.040  1.00  0.72           H  
ATOM   1708  HE  ARG A 116      13.993  24.392   7.900  1.00  0.72           H  
ATOM   1709 1HH1 ARG A 116      16.346  25.082   5.304  1.00  0.72           H  
ATOM   1710 2HH1 ARG A 116      17.681  25.009   6.427  1.00  0.72           H  
ATOM   1711 1HH2 ARG A 116      15.752  24.260   9.222  1.00  0.72           H  
ATOM   1712 2HH2 ARG A 116      17.358  24.533   8.614  1.00  0.72           H  
ATOM   1713  N   GLU A 117      10.574  28.267   8.782  1.00  0.72           N  
ATOM   1714  CA  GLU A 117       9.430  28.313   9.677  1.00  0.72           C  
ATOM   1715  C   GLU A 117       8.301  29.105   9.054  1.00  0.72           C  
ATOM   1716  O   GLU A 117       7.145  28.663   9.047  1.00  0.72           O  
ATOM   1717  CB  GLU A 117       9.821  28.984  10.999  1.00  0.72           C  
ATOM   1718  CG  GLU A 117       8.668  29.221  11.975  1.00  0.72           C  
ATOM   1719  CD  GLU A 117       8.178  28.002  12.631  1.00  0.72           C  
ATOM   1720  OE1 GLU A 117       8.937  27.087  12.735  1.00  0.72           O  
ATOM   1721  OE2 GLU A 117       7.044  27.978  13.041  1.00  0.72           O  
ATOM   1722  H   GLU A 117      11.492  28.554   9.118  1.00  0.72           H  
ATOM   1723  HA  GLU A 117       9.079  27.301   9.856  1.00  0.72           H  
ATOM   1724 1HB  GLU A 117      10.581  28.382  11.505  1.00  0.72           H  
ATOM   1725 2HB  GLU A 117      10.269  29.951  10.793  1.00  0.72           H  
ATOM   1726 1HG  GLU A 117       8.995  29.929  12.733  1.00  0.72           H  
ATOM   1727 2HG  GLU A 117       7.845  29.683  11.431  1.00  0.72           H  
ATOM   1728  N   LYS A 118       8.643  30.258   8.480  1.00  0.71           N  
ATOM   1729  CA  LYS A 118       7.643  31.118   7.880  1.00  0.71           C  
ATOM   1730  C   LYS A 118       7.048  30.514   6.602  1.00  0.71           C  
ATOM   1731  O   LYS A 118       5.826  30.538   6.395  1.00  0.71           O  
ATOM   1732  CB  LYS A 118       8.286  32.473   7.608  1.00  0.71           C  
ATOM   1733  CG  LYS A 118       8.608  33.256   8.883  1.00  0.71           C  
ATOM   1734  CD  LYS A 118       9.293  34.573   8.579  1.00  0.71           C  
ATOM   1735  CE  LYS A 118       9.604  35.338   9.856  1.00  0.71           C  
ATOM   1736  NZ  LYS A 118      10.315  36.615   9.577  1.00  0.71           N  
ATOM   1737  H   LYS A 118       9.624  30.558   8.507  1.00  0.71           H  
ATOM   1738  HA  LYS A 118       6.834  31.251   8.597  1.00  0.71           H  
ATOM   1739 1HB  LYS A 118       9.224  32.322   7.064  1.00  0.71           H  
ATOM   1740 2HB  LYS A 118       7.633  33.076   6.982  1.00  0.71           H  
ATOM   1741 1HG  LYS A 118       7.691  33.444   9.438  1.00  0.71           H  
ATOM   1742 2HG  LYS A 118       9.273  32.652   9.507  1.00  0.71           H  
ATOM   1743 1HD  LYS A 118      10.227  34.374   8.049  1.00  0.71           H  
ATOM   1744 2HD  LYS A 118       8.652  35.182   7.942  1.00  0.71           H  
ATOM   1745 1HE  LYS A 118       8.672  35.558  10.374  1.00  0.71           H  
ATOM   1746 2HE  LYS A 118      10.227  34.718  10.499  1.00  0.71           H  
ATOM   1747 1HZ  LYS A 118      10.504  37.094  10.446  1.00  0.71           H  
ATOM   1748 2HZ  LYS A 118      11.187  36.416   9.106  1.00  0.71           H  
ATOM   1749 3HZ  LYS A 118       9.739  37.201   8.989  1.00  0.71           H  
ATOM   1750  N   GLU A 119       7.903  29.923   5.763  1.00  0.71           N  
ATOM   1751  CA  GLU A 119       7.444  29.323   4.510  1.00  0.71           C  
ATOM   1752  C   GLU A 119       6.487  28.158   4.739  1.00  0.71           C  
ATOM   1753  O   GLU A 119       5.510  27.989   4.011  1.00  0.71           O  
ATOM   1754  CB  GLU A 119       8.645  28.828   3.693  1.00  0.71           C  
ATOM   1755  CG  GLU A 119       9.519  29.941   3.090  1.00  0.71           C  
ATOM   1756  CD  GLU A 119      10.788  29.423   2.433  1.00  0.71           C  
ATOM   1757  OE1 GLU A 119      11.087  28.260   2.585  1.00  0.71           O  
ATOM   1758  OE2 GLU A 119      11.451  30.194   1.777  1.00  0.71           O  
ATOM   1759  H   GLU A 119       8.902  29.923   5.982  1.00  0.71           H  
ATOM   1760  HA  GLU A 119       6.919  30.088   3.939  1.00  0.71           H  
ATOM   1761 1HB  GLU A 119       9.281  28.218   4.333  1.00  0.71           H  
ATOM   1762 2HB  GLU A 119       8.296  28.193   2.882  1.00  0.71           H  
ATOM   1763 1HG  GLU A 119       8.934  30.475   2.344  1.00  0.71           H  
ATOM   1764 2HG  GLU A 119       9.781  30.649   3.872  1.00  0.71           H  
ATOM   1765  N   ILE A 120       6.769  27.365   5.765  1.00  0.71           N  
ATOM   1766  CA  ILE A 120       5.987  26.188   6.103  1.00  0.71           C  
ATOM   1767  C   ILE A 120       4.697  26.578   6.829  1.00  0.71           C  
ATOM   1768  O   ILE A 120       3.611  26.091   6.489  1.00  0.71           O  
ATOM   1769  CB  ILE A 120       6.847  25.237   6.934  1.00  0.71           C  
ATOM   1770  CG1 ILE A 120       8.005  24.777   6.102  1.00  0.71           C  
ATOM   1771  CG2 ILE A 120       6.057  24.040   7.372  1.00  0.71           C  
ATOM   1772  CD1 ILE A 120       9.023  24.111   6.916  1.00  0.71           C  
ATOM   1773  H   ILE A 120       7.606  27.565   6.315  1.00  0.71           H  
ATOM   1774  HA  ILE A 120       5.721  25.679   5.184  1.00  0.71           H  
ATOM   1775  HB  ILE A 120       7.244  25.767   7.806  1.00  0.71           H  
ATOM   1776 1HG1 ILE A 120       7.662  24.093   5.327  1.00  0.71           H  
ATOM   1777 2HG1 ILE A 120       8.460  25.643   5.622  1.00  0.71           H  
ATOM   1778 1HG2 ILE A 120       6.673  23.358   7.944  1.00  0.71           H  
ATOM   1779 2HG2 ILE A 120       5.232  24.381   7.987  1.00  0.71           H  
ATOM   1780 3HG2 ILE A 120       5.691  23.525   6.491  1.00  0.71           H  
ATOM   1781 1HD1 ILE A 120       9.826  23.840   6.309  1.00  0.71           H  
ATOM   1782 2HD1 ILE A 120       9.371  24.810   7.675  1.00  0.71           H  
ATOM   1783 3HD1 ILE A 120       8.596  23.231   7.389  1.00  0.71           H  
ATOM   1784  N   SER A 121       4.796  27.513   7.783  1.00  0.70           N  
ATOM   1785  CA  SER A 121       3.631  27.971   8.533  1.00  0.70           C  
ATOM   1786  C   SER A 121       2.564  28.518   7.591  1.00  0.70           C  
ATOM   1787  O   SER A 121       1.370  28.258   7.767  1.00  0.70           O  
ATOM   1788  CB  SER A 121       4.037  29.058   9.507  1.00  0.70           C  
ATOM   1789  OG  SER A 121       4.895  28.565  10.489  1.00  0.70           O  
ATOM   1790  H   SER A 121       5.704  27.902   8.035  1.00  0.70           H  
ATOM   1791  HA  SER A 121       3.216  27.132   9.085  1.00  0.70           H  
ATOM   1792 1HB  SER A 121       4.533  29.862   8.962  1.00  0.70           H  
ATOM   1793 2HB  SER A 121       3.148  29.475   9.971  1.00  0.70           H  
ATOM   1794  HG  SER A 121       5.727  28.331  10.021  1.00  0.70           H  
ATOM   1795  N   ALA A 122       2.998  29.224   6.544  1.00  0.69           N  
ATOM   1796  CA  ALA A 122       2.112  29.802   5.539  1.00  0.69           C  
ATOM   1797  C   ALA A 122       1.262  28.742   4.823  1.00  0.69           C  
ATOM   1798  O   ALA A 122       0.224  29.064   4.244  1.00  0.69           O  
ATOM   1799  CB  ALA A 122       2.932  30.560   4.508  1.00  0.69           C  
ATOM   1800  H   ALA A 122       3.998  29.420   6.459  1.00  0.69           H  
ATOM   1801  HA  ALA A 122       1.439  30.493   6.043  1.00  0.69           H  
ATOM   1802 1HB  ALA A 122       2.267  31.017   3.779  1.00  0.69           H  
ATOM   1803 2HB  ALA A 122       3.518  31.333   5.007  1.00  0.69           H  
ATOM   1804 3HB  ALA A 122       3.606  29.864   4.006  1.00  0.69           H  
ATOM   1805  N   ARG A 123       1.726  27.490   4.816  1.00  0.68           N  
ATOM   1806  CA  ARG A 123       1.061  26.390   4.138  1.00  0.68           C  
ATOM   1807  C   ARG A 123       0.082  25.655   5.044  1.00  0.68           C  
ATOM   1808  O   ARG A 123      -0.559  24.691   4.618  1.00  0.68           O  
ATOM   1809  CB  ARG A 123       2.098  25.384   3.699  1.00  0.68           C  
ATOM   1810  CG  ARG A 123       3.107  25.916   2.749  1.00  0.68           C  
ATOM   1811  CD  ARG A 123       4.156  24.938   2.553  1.00  0.68           C  
ATOM   1812  NE  ARG A 123       3.681  23.797   1.863  1.00  0.68           N  
ATOM   1813  CZ  ARG A 123       3.696  23.672   0.546  1.00  0.68           C  
ATOM   1814  NH1 ARG A 123       4.176  24.629  -0.213  1.00  0.68           N  
ATOM   1815  NH2 ARG A 123       3.250  22.585   0.022  1.00  0.68           N  
ATOM   1816  H   ARG A 123       2.571  27.264   5.334  1.00  0.68           H  
ATOM   1817  HA  ARG A 123       0.526  26.784   3.273  1.00  0.68           H  
ATOM   1818 1HB  ARG A 123       2.623  24.994   4.562  1.00  0.68           H  
ATOM   1819 2HB  ARG A 123       1.604  24.540   3.218  1.00  0.68           H  
ATOM   1820 1HG  ARG A 123       2.639  26.129   1.790  1.00  0.68           H  
ATOM   1821 2HG  ARG A 123       3.538  26.824   3.155  1.00  0.68           H  
ATOM   1822 1HD  ARG A 123       4.974  25.377   1.984  1.00  0.68           H  
ATOM   1823 2HD  ARG A 123       4.522  24.612   3.522  1.00  0.68           H  
ATOM   1824  HE  ARG A 123       3.307  23.023   2.405  1.00  0.68           H  
ATOM   1825 1HH1 ARG A 123       4.533  25.474   0.206  1.00  0.68           H  
ATOM   1826 2HH1 ARG A 123       4.192  24.513  -1.223  1.00  0.68           H  
ATOM   1827 1HH2 ARG A 123       2.906  21.828   0.636  1.00  0.68           H  
ATOM   1828 2HH2 ARG A 123       3.322  22.445  -0.991  1.00  0.68           H  
ATOM   1829  N   GLY A 124      -0.019  26.082   6.304  1.00  0.66           N  
ATOM   1830  CA  GLY A 124      -0.868  25.398   7.267  1.00  0.66           C  
ATOM   1831  C   GLY A 124      -0.143  24.226   7.940  1.00  0.66           C  
ATOM   1832  O   GLY A 124      -0.775  23.414   8.622  1.00  0.66           O  
ATOM   1833  H   GLY A 124       0.508  26.896   6.620  1.00  0.66           H  
ATOM   1834 1HA  GLY A 124      -1.188  26.112   8.027  1.00  0.66           H  
ATOM   1835 2HA  GLY A 124      -1.767  25.038   6.769  1.00  0.66           H  
ATOM   1836  N   LEU A 125       1.172  24.129   7.736  1.00  0.64           N  
ATOM   1837  CA  LEU A 125       1.969  23.054   8.313  1.00  0.64           C  
ATOM   1838  C   LEU A 125       2.773  23.589   9.484  1.00  0.64           C  
ATOM   1839  O   LEU A 125       3.160  24.755   9.496  1.00  0.64           O  
ATOM   1840  CB  LEU A 125       2.932  22.491   7.272  1.00  0.64           C  
ATOM   1841  CG  LEU A 125       2.340  21.909   6.016  1.00  0.64           C  
ATOM   1842  CD1 LEU A 125       3.454  21.508   5.075  1.00  0.64           C  
ATOM   1843  CD2 LEU A 125       1.535  20.749   6.377  1.00  0.64           C  
ATOM   1844  H   LEU A 125       1.663  24.838   7.189  1.00  0.64           H  
ATOM   1845  HA  LEU A 125       1.314  22.260   8.671  1.00  0.64           H  
ATOM   1846 1HB  LEU A 125       3.509  23.312   6.935  1.00  0.64           H  
ATOM   1847 2HB  LEU A 125       3.588  21.752   7.743  1.00  0.64           H  
ATOM   1848  HG  LEU A 125       1.714  22.653   5.515  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 125       3.019  21.080   4.168  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 125       4.049  22.381   4.819  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 125       4.086  20.766   5.563  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 125       1.099  20.311   5.478  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 125       2.161  20.011   6.873  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 125       0.743  21.070   7.053  1.00  0.64           H  
ATOM   1855  N   HIS A 126       3.043  22.748  10.462  1.00  0.63           N  
ATOM   1856  CA  HIS A 126       3.892  23.162  11.562  1.00  0.63           C  
ATOM   1857  C   HIS A 126       5.340  22.839  11.245  1.00  0.63           C  
ATOM   1858  O   HIS A 126       5.636  21.953  10.431  1.00  0.63           O  
ATOM   1859  CB  HIS A 126       3.512  22.464  12.852  1.00  0.63           C  
ATOM   1860  CG  HIS A 126       2.173  22.782  13.420  1.00  0.63           C  
ATOM   1861  ND1 HIS A 126       1.843  24.025  13.918  1.00  0.63           N  
ATOM   1862  CD2 HIS A 126       1.085  22.004  13.591  1.00  0.63           C  
ATOM   1863  CE1 HIS A 126       0.601  23.997  14.372  1.00  0.63           C  
ATOM   1864  NE2 HIS A 126       0.117  22.783  14.184  1.00  0.63           N  
ATOM   1865  H   HIS A 126       2.697  21.788  10.432  1.00  0.63           H  
ATOM   1866  HA  HIS A 126       3.814  24.239  11.714  1.00  0.63           H  
ATOM   1867 1HB  HIS A 126       3.500  21.434  12.614  1.00  0.63           H  
ATOM   1868 2HB  HIS A 126       4.278  22.625  13.605  1.00  0.63           H  
ATOM   1869  HD2 HIS A 126       0.997  20.954  13.315  1.00  0.63           H  
ATOM   1870  HE1 HIS A 126       0.068  24.832  14.824  1.00  0.63           H  
ATOM   1871  HE2 HIS A 126      -0.810  22.468  14.437  1.00  0.63           H  
ATOM   1872  N   PHE A 127       6.246  23.524  11.918  1.00  0.62           N  
ATOM   1873  CA  PHE A 127       7.657  23.245  11.748  1.00  0.62           C  
ATOM   1874  C   PHE A 127       8.414  23.411  13.039  1.00  0.62           C  
ATOM   1875  O   PHE A 127       8.196  24.360  13.791  1.00  0.62           O  
ATOM   1876  CB  PHE A 127       8.258  24.130  10.665  1.00  0.62           C  
ATOM   1877  CG  PHE A 127       9.718  23.906  10.367  1.00  0.62           C  
ATOM   1878  CD1 PHE A 127      10.144  22.733   9.771  1.00  0.62           C  
ATOM   1879  CD2 PHE A 127      10.648  24.889  10.615  1.00  0.62           C  
ATOM   1880  CE1 PHE A 127      11.457  22.534   9.452  1.00  0.62           C  
ATOM   1881  CE2 PHE A 127      11.960  24.707  10.287  1.00  0.62           C  
ATOM   1882  CZ  PHE A 127      12.375  23.527   9.708  1.00  0.62           C  
ATOM   1883  H   PHE A 127       5.957  24.252  12.558  1.00  0.62           H  
ATOM   1884  HA  PHE A 127       7.756  22.215  11.428  1.00  0.62           H  
ATOM   1885 1HB  PHE A 127       7.715  23.992   9.763  1.00  0.62           H  
ATOM   1886 2HB  PHE A 127       8.133  25.176  10.955  1.00  0.62           H  
ATOM   1887  HD1 PHE A 127       9.415  21.966   9.563  1.00  0.62           H  
ATOM   1888  HD2 PHE A 127      10.328  25.825  11.073  1.00  0.62           H  
ATOM   1889  HE1 PHE A 127      11.765  21.597   8.990  1.00  0.62           H  
ATOM   1890  HE2 PHE A 127      12.660  25.504  10.483  1.00  0.62           H  
ATOM   1891  HZ  PHE A 127      13.422  23.381   9.455  1.00  0.62           H  
ATOM   1892  N   VAL A 128       9.242  22.427  13.315  1.00  0.63           N  
ATOM   1893  CA  VAL A 128      10.087  22.436  14.485  1.00  0.63           C  
ATOM   1894  C   VAL A 128      11.536  22.257  14.108  1.00  0.63           C  
ATOM   1895  O   VAL A 128      11.875  21.357  13.342  1.00  0.63           O  
ATOM   1896  CB  VAL A 128       9.642  21.326  15.459  1.00  0.63           C  
ATOM   1897  CG1 VAL A 128      10.558  21.238  16.657  1.00  0.63           C  
ATOM   1898  CG2 VAL A 128       8.254  21.623  15.910  1.00  0.63           C  
ATOM   1899  H   VAL A 128       9.308  21.656  12.650  1.00  0.63           H  
ATOM   1900  HA  VAL A 128       9.974  23.398  14.985  1.00  0.63           H  
ATOM   1901  HB  VAL A 128       9.670  20.373  14.955  1.00  0.63           H  
ATOM   1902 1HG1 VAL A 128      10.204  20.445  17.309  1.00  0.63           H  
ATOM   1903 2HG1 VAL A 128      11.565  21.010  16.329  1.00  0.63           H  
ATOM   1904 3HG1 VAL A 128      10.557  22.186  17.194  1.00  0.63           H  
ATOM   1905 1HG2 VAL A 128       7.906  20.872  16.592  1.00  0.63           H  
ATOM   1906 2HG2 VAL A 128       8.258  22.592  16.415  1.00  0.63           H  
ATOM   1907 3HG2 VAL A 128       7.585  21.660  15.058  1.00  0.63           H  
ATOM   1908  N   GLY A 129      12.389  23.128  14.602  1.00  0.64           N  
ATOM   1909  CA  GLY A 129      13.805  22.923  14.373  1.00  0.64           C  
ATOM   1910  C   GLY A 129      14.216  22.158  15.603  1.00  0.64           C  
ATOM   1911  O   GLY A 129      13.666  22.416  16.667  1.00  0.64           O  
ATOM   1912  H   GLY A 129      12.045  23.871  15.210  1.00  0.64           H  
ATOM   1913 1HA  GLY A 129      13.988  22.341  13.470  1.00  0.64           H  
ATOM   1914 2HA  GLY A 129      14.333  23.874  14.305  1.00  0.64           H  
ATOM   1915  N   ALA A 130      15.187  21.277  15.542  1.00  0.67           N  
ATOM   1916  CA  ALA A 130      15.545  20.633  16.791  1.00  0.67           C  
ATOM   1917  C   ALA A 130      17.004  20.344  16.883  1.00  0.67           C  
ATOM   1918  O   ALA A 130      17.584  19.677  16.030  1.00  0.67           O  
ATOM   1919  CB  ALA A 130      14.762  19.332  16.937  1.00  0.67           C  
ATOM   1920  H   ALA A 130      15.623  21.022  14.658  1.00  0.67           H  
ATOM   1921  HA  ALA A 130      15.314  21.311  17.604  1.00  0.67           H  
ATOM   1922 1HB  ALA A 130      15.018  18.865  17.887  1.00  0.67           H  
ATOM   1923 2HB  ALA A 130      13.692  19.544  16.912  1.00  0.67           H  
ATOM   1924 3HB  ALA A 130      15.019  18.662  16.121  1.00  0.67           H  
ATOM   1925  N   GLY A 131      17.607  20.811  17.953  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      18.991  20.485  18.126  1.00  0.72           C  
ATOM   1927  C   GLY A 131      19.035  19.071  18.639  1.00  0.72           C  
ATOM   1928  O   GLY A 131      18.333  18.741  19.591  1.00  0.72           O  
ATOM   1929  H   GLY A 131      17.107  21.385  18.633  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      19.531  20.573  17.183  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      19.437  21.161  18.851  1.00  0.72           H  
ATOM   1932  N   ILE A 132      19.843  18.231  18.029  1.00  0.80           N  
ATOM   1933  CA  ILE A 132      20.005  16.875  18.524  1.00  0.80           C  
ATOM   1934  C   ILE A 132      21.493  16.702  18.762  1.00  0.80           C  
ATOM   1935  O   ILE A 132      22.295  16.884  17.840  1.00  0.80           O  
ATOM   1936  CB  ILE A 132      19.419  15.835  17.544  1.00  0.80           C  
ATOM   1937  CG1 ILE A 132      17.908  16.128  17.321  1.00  0.80           C  
ATOM   1938  CG2 ILE A 132      19.564  14.460  18.127  1.00  0.80           C  
ATOM   1939  CD1 ILE A 132      17.265  15.287  16.287  1.00  0.80           C  
ATOM   1940  H   ILE A 132      20.356  18.539  17.215  1.00  0.80           H  
ATOM   1941  HA  ILE A 132      19.492  16.766  19.479  1.00  0.80           H  
ATOM   1942  HB  ILE A 132      19.932  15.897  16.583  1.00  0.80           H  
ATOM   1943 1HG1 ILE A 132      17.388  15.984  18.259  1.00  0.80           H  
ATOM   1944 2HG1 ILE A 132      17.786  17.163  17.007  1.00  0.80           H  
ATOM   1945 1HG2 ILE A 132      19.146  13.733  17.451  1.00  0.80           H  
ATOM   1946 2HG2 ILE A 132      20.612  14.240  18.297  1.00  0.80           H  
ATOM   1947 3HG2 ILE A 132      19.021  14.441  19.064  1.00  0.80           H  
ATOM   1948 1HD1 ILE A 132      16.215  15.562  16.190  1.00  0.80           H  
ATOM   1949 2HD1 ILE A 132      17.773  15.456  15.352  1.00  0.80           H  
ATOM   1950 3HD1 ILE A 132      17.343  14.240  16.564  1.00  0.80           H  
ATOM   1951  N   SER A 133      21.878  16.455  20.009  1.00  0.90           N  
ATOM   1952  CA  SER A 133      23.307  16.454  20.334  1.00  0.90           C  
ATOM   1953  C   SER A 133      23.906  15.109  20.698  1.00  0.90           C  
ATOM   1954  O   SER A 133      25.008  15.047  21.247  1.00  0.90           O  
ATOM   1955  CB  SER A 133      23.572  17.431  21.436  1.00  0.90           C  
ATOM   1956  OG  SER A 133      23.253  18.738  21.060  1.00  0.90           O  
ATOM   1957  H   SER A 133      21.169  16.296  20.732  1.00  0.90           H  
ATOM   1958  HA  SER A 133      23.847  16.804  19.458  1.00  0.90           H  
ATOM   1959 1HB  SER A 133      22.976  17.146  22.267  1.00  0.90           H  
ATOM   1960 2HB  SER A 133      24.617  17.377  21.739  1.00  0.90           H  
ATOM   1961  HG  SER A 133      23.430  19.278  21.837  1.00  0.90           H  
ATOM   1962  N   GLY A 134      23.197  14.034  20.425  1.00  1.02           N  
ATOM   1963  CA  GLY A 134      23.774  12.737  20.719  1.00  1.02           C  
ATOM   1964  C   GLY A 134      24.747  12.395  19.604  1.00  1.02           C  
ATOM   1965  O   GLY A 134      24.701  13.003  18.535  1.00  1.02           O  
ATOM   1966  H   GLY A 134      22.295  14.128  19.982  1.00  1.02           H  
ATOM   1967 1HA  GLY A 134      24.286  12.754  21.682  1.00  1.02           H  
ATOM   1968 2HA  GLY A 134      22.994  11.980  20.767  1.00  1.02           H  
ATOM   1969  N   GLY A 135      25.624  11.434  19.850  1.00  1.12           N  
ATOM   1970  CA  GLY A 135      26.518  10.931  18.818  1.00  1.12           C  
ATOM   1971  C   GLY A 135      25.962   9.582  18.433  1.00  1.12           C  
ATOM   1972  O   GLY A 135      24.791   9.321  18.696  1.00  1.12           O  
ATOM   1973  H   GLY A 135      25.651  11.028  20.769  1.00  1.12           H  
ATOM   1974 1HA  GLY A 135      26.531  11.602  17.958  1.00  1.12           H  
ATOM   1975 2HA  GLY A 135      27.534  10.837  19.202  1.00  1.12           H  
ATOM   1976  N   GLU A 136      26.780   8.697  17.874  1.00  1.18           N  
ATOM   1977  CA  GLU A 136      26.262   7.376  17.520  1.00  1.18           C  
ATOM   1978  C   GLU A 136      25.742   6.665  18.774  1.00  1.18           C  
ATOM   1979  O   GLU A 136      24.600   6.189  18.823  1.00  1.18           O  
ATOM   1980  CB  GLU A 136      27.374   6.549  16.871  1.00  1.18           C  
ATOM   1981  CG  GLU A 136      26.982   5.142  16.446  1.00  1.18           C  
ATOM   1982  CD  GLU A 136      28.112   4.391  15.779  1.00  1.18           C  
ATOM   1983  OE1 GLU A 136      29.170   4.955  15.634  1.00  1.18           O  
ATOM   1984  OE2 GLU A 136      27.914   3.254  15.417  1.00  1.18           O  
ATOM   1985  H   GLU A 136      27.740   8.943  17.674  1.00  1.18           H  
ATOM   1986  HA  GLU A 136      25.436   7.497  16.818  1.00  1.18           H  
ATOM   1987 1HB  GLU A 136      27.750   7.071  15.996  1.00  1.18           H  
ATOM   1988 2HB  GLU A 136      28.204   6.455  17.570  1.00  1.18           H  
ATOM   1989 1HG  GLU A 136      26.655   4.586  17.325  1.00  1.18           H  
ATOM   1990 2HG  GLU A 136      26.156   5.200  15.763  1.00  1.18           H  
ATOM   1991  N   GLU A 137      26.590   6.647  19.807  1.00  1.18           N  
ATOM   1992  CA  GLU A 137      26.257   6.019  21.075  1.00  1.18           C  
ATOM   1993  C   GLU A 137      25.093   6.730  21.732  1.00  1.18           C  
ATOM   1994  O   GLU A 137      24.199   6.094  22.294  1.00  1.18           O  
ATOM   1995  CB  GLU A 137      27.465   6.084  22.019  1.00  1.18           C  
ATOM   1996  CG  GLU A 137      28.650   5.214  21.613  1.00  1.18           C  
ATOM   1997  CD  GLU A 137      29.875   5.397  22.513  1.00  1.18           C  
ATOM   1998  OE1 GLU A 137      29.894   6.315  23.314  1.00  1.18           O  
ATOM   1999  OE2 GLU A 137      30.788   4.616  22.392  1.00  1.18           O  
ATOM   2000  H   GLU A 137      27.500   7.066  19.687  1.00  1.18           H  
ATOM   2001  HA  GLU A 137      25.979   4.980  20.893  1.00  1.18           H  
ATOM   2002 1HB  GLU A 137      27.818   7.114  22.081  1.00  1.18           H  
ATOM   2003 2HB  GLU A 137      27.157   5.785  23.020  1.00  1.18           H  
ATOM   2004 1HG  GLU A 137      28.345   4.168  21.640  1.00  1.18           H  
ATOM   2005 2HG  GLU A 137      28.921   5.458  20.585  1.00  1.18           H  
ATOM   2006  N   GLY A 138      25.106   8.054  21.619  1.00  1.12           N  
ATOM   2007  CA  GLY A 138      24.087   8.898  22.207  1.00  1.12           C  
ATOM   2008  C   GLY A 138      22.732   8.554  21.643  1.00  1.12           C  
ATOM   2009  O   GLY A 138      21.849   8.139  22.372  1.00  1.12           O  
ATOM   2010  H   GLY A 138      25.866   8.473  21.108  1.00  1.12           H  
ATOM   2011 1HA  GLY A 138      24.079   8.766  23.289  1.00  1.12           H  
ATOM   2012 2HA  GLY A 138      24.313   9.943  22.012  1.00  1.12           H  
ATOM   2013  N   ALA A 139      22.591   8.596  20.327  1.00  1.03           N  
ATOM   2014  CA  ALA A 139      21.304   8.331  19.707  1.00  1.03           C  
ATOM   2015  C   ALA A 139      20.745   6.981  20.147  1.00  1.03           C  
ATOM   2016  O   ALA A 139      19.537   6.846  20.386  1.00  1.03           O  
ATOM   2017  CB  ALA A 139      21.458   8.369  18.205  1.00  1.03           C  
ATOM   2018  H   ALA A 139      23.378   8.875  19.745  1.00  1.03           H  
ATOM   2019  HA  ALA A 139      20.610   9.107  20.015  1.00  1.03           H  
ATOM   2020 1HB  ALA A 139      20.499   8.193  17.727  1.00  1.03           H  
ATOM   2021 2HB  ALA A 139      21.832   9.322  17.920  1.00  1.03           H  
ATOM   2022 3HB  ALA A 139      22.170   7.602  17.909  1.00  1.03           H  
ATOM   2023  N   LEU A 140      21.614   5.981  20.311  1.00  0.93           N  
ATOM   2024  CA  LEU A 140      21.147   4.677  20.767  1.00  0.93           C  
ATOM   2025  C   LEU A 140      20.738   4.665  22.253  1.00  0.93           C  
ATOM   2026  O   LEU A 140      19.794   3.961  22.634  1.00  0.93           O  
ATOM   2027  CB  LEU A 140      22.214   3.638  20.472  1.00  0.93           C  
ATOM   2028  CG  LEU A 140      22.400   3.405  18.997  1.00  0.93           C  
ATOM   2029  CD1 LEU A 140      23.560   2.468  18.750  1.00  0.93           C  
ATOM   2030  CD2 LEU A 140      21.093   2.856  18.445  1.00  0.93           C  
ATOM   2031  H   LEU A 140      22.605   6.119  20.091  1.00  0.93           H  
ATOM   2032  HA  LEU A 140      20.268   4.422  20.180  1.00  0.93           H  
ATOM   2033 1HB  LEU A 140      23.164   3.987  20.884  1.00  0.93           H  
ATOM   2034 2HB  LEU A 140      21.944   2.697  20.947  1.00  0.93           H  
ATOM   2035  HG  LEU A 140      22.638   4.347  18.511  1.00  0.93           H  
ATOM   2036 1HD1 LEU A 140      23.683   2.322  17.674  1.00  0.93           H  
ATOM   2037 2HD1 LEU A 140      24.471   2.910  19.162  1.00  0.93           H  
ATOM   2038 3HD1 LEU A 140      23.368   1.511  19.229  1.00  0.93           H  
ATOM   2039 1HD2 LEU A 140      21.191   2.684  17.382  1.00  0.93           H  
ATOM   2040 2HD2 LEU A 140      20.864   1.920  18.947  1.00  0.93           H  
ATOM   2041 3HD2 LEU A 140      20.286   3.571  18.622  1.00  0.93           H  
ATOM   2042  N   ASN A 141      21.423   5.469  23.085  1.00  0.85           N  
ATOM   2043  CA  ASN A 141      21.126   5.593  24.522  1.00  0.85           C  
ATOM   2044  C   ASN A 141      20.272   6.842  24.808  1.00  0.85           C  
ATOM   2045  O   ASN A 141      19.990   7.190  25.959  1.00  0.85           O  
ATOM   2046  CB  ASN A 141      22.409   5.643  25.317  1.00  0.85           C  
ATOM   2047  CG  ASN A 141      23.155   4.336  25.307  1.00  0.85           C  
ATOM   2048  OD1 ASN A 141      22.549   3.258  25.389  1.00  0.85           O  
ATOM   2049  ND2 ASN A 141      24.461   4.405  25.213  1.00  0.85           N  
ATOM   2050  H   ASN A 141      22.211   6.010  22.714  1.00  0.85           H  
ATOM   2051  HA  ASN A 141      20.548   4.724  24.835  1.00  0.85           H  
ATOM   2052 1HB  ASN A 141      23.053   6.418  24.892  1.00  0.85           H  
ATOM   2053 2HB  ASN A 141      22.191   5.924  26.345  1.00  0.85           H  
ATOM   2054 1HD2 ASN A 141      25.009   3.568  25.204  1.00  0.85           H  
ATOM   2055 2HD2 ASN A 141      24.909   5.297  25.143  1.00  0.85           H  
ATOM   2056  N   GLY A 142      19.849   7.453  23.724  1.00  0.79           N  
ATOM   2057  CA  GLY A 142      19.038   8.645  23.596  1.00  0.79           C  
ATOM   2058  C   GLY A 142      19.919   9.895  23.491  1.00  0.79           C  
ATOM   2059  O   GLY A 142      20.915  10.029  24.201  1.00  0.79           O  
ATOM   2060  H   GLY A 142      20.180   7.059  22.852  1.00  0.79           H  
ATOM   2061 1HA  GLY A 142      18.403   8.520  22.733  1.00  0.79           H  
ATOM   2062 2HA  GLY A 142      18.394   8.725  24.469  1.00  0.79           H  
ATOM   2063  N   PRO A 143      19.590  10.836  22.605  1.00  0.75           N  
ATOM   2064  CA  PRO A 143      20.274  12.091  22.405  1.00  0.75           C  
ATOM   2065  C   PRO A 143      19.760  13.106  23.391  1.00  0.75           C  
ATOM   2066  O   PRO A 143      18.747  12.857  24.048  1.00  0.75           O  
ATOM   2067  CB  PRO A 143      19.861  12.458  20.999  1.00  0.75           C  
ATOM   2068  CG  PRO A 143      18.440  11.954  20.916  1.00  0.75           C  
ATOM   2069  CD  PRO A 143      18.453  10.636  21.663  1.00  0.75           C  
ATOM   2070  HA  PRO A 143      21.360  11.947  22.510  1.00  0.75           H  
ATOM   2071 1HB  PRO A 143      19.943  13.544  20.888  1.00  0.75           H  
ATOM   2072 2HB  PRO A 143      20.530  11.992  20.263  1.00  0.75           H  
ATOM   2073 1HG  PRO A 143      17.798  12.668  21.420  1.00  0.75           H  
ATOM   2074 2HG  PRO A 143      18.088  11.907  19.895  1.00  0.75           H  
ATOM   2075 1HD  PRO A 143      17.503  10.504  22.190  1.00  0.75           H  
ATOM   2076 2HD  PRO A 143      18.653   9.816  20.960  1.00  0.75           H  
ATOM   2077  N   SER A 144      20.388  14.264  23.493  1.00  0.71           N  
ATOM   2078  CA  SER A 144      19.664  15.311  24.192  1.00  0.71           C  
ATOM   2079  C   SER A 144      18.888  15.980  23.066  1.00  0.71           C  
ATOM   2080  O   SER A 144      19.381  15.967  21.924  1.00  0.71           O  
ATOM   2081  CB  SER A 144      20.578  16.307  24.790  1.00  0.71           C  
ATOM   2082  OG  SER A 144      21.091  17.124  23.802  1.00  0.71           O  
ATOM   2083  H   SER A 144      21.274  14.440  23.042  1.00  0.71           H  
ATOM   2084  HA  SER A 144      18.974  14.903  24.936  1.00  0.71           H  
ATOM   2085 1HB  SER A 144      20.066  16.861  25.529  1.00  0.71           H  
ATOM   2086 2HB  SER A 144      21.375  15.797  25.274  1.00  0.71           H  
ATOM   2087  HG  SER A 144      20.327  17.606  23.458  1.00  0.71           H  
ATOM   2088  N   ILE A 145      17.759  16.636  23.355  1.00  0.69           N  
ATOM   2089  CA  ILE A 145      17.023  17.285  22.263  1.00  0.69           C  
ATOM   2090  C   ILE A 145      16.586  18.709  22.646  1.00  0.69           C  
ATOM   2091  O   ILE A 145      16.096  18.951  23.753  1.00  0.69           O  
ATOM   2092  CB  ILE A 145      15.795  16.451  21.814  1.00  0.69           C  
ATOM   2093  CG1 ILE A 145      16.210  15.015  21.499  1.00  0.69           C  
ATOM   2094  CG2 ILE A 145      15.195  17.045  20.513  1.00  0.69           C  
ATOM   2095  CD1 ILE A 145      15.079  14.108  21.264  1.00  0.69           C  
ATOM   2096  H   ILE A 145      17.411  16.655  24.315  1.00  0.69           H  
ATOM   2097  HA  ILE A 145      17.683  17.363  21.410  1.00  0.69           H  
ATOM   2098  HB  ILE A 145      15.047  16.451  22.565  1.00  0.69           H  
ATOM   2099 1HG1 ILE A 145      16.860  15.015  20.622  1.00  0.69           H  
ATOM   2100 2HG1 ILE A 145      16.745  14.600  22.341  1.00  0.69           H  
ATOM   2101 1HG2 ILE A 145      14.345  16.449  20.198  1.00  0.69           H  
ATOM   2102 2HG2 ILE A 145      14.880  18.041  20.664  1.00  0.69           H  
ATOM   2103 3HG2 ILE A 145      15.952  17.036  19.733  1.00  0.69           H  
ATOM   2104 1HD1 ILE A 145      15.467  13.125  21.063  1.00  0.69           H  
ATOM   2105 2HD1 ILE A 145      14.440  14.075  22.145  1.00  0.69           H  
ATOM   2106 3HD1 ILE A 145      14.516  14.457  20.419  1.00  0.69           H  
ATOM   2107  N   MET A 146      16.773  19.645  21.724  1.00  0.68           N  
ATOM   2108  CA  MET A 146      16.389  21.036  21.944  1.00  0.68           C  
ATOM   2109  C   MET A 146      15.478  21.607  20.846  1.00  0.68           C  
ATOM   2110  O   MET A 146      15.983  22.306  19.968  1.00  0.68           O  
ATOM   2111  CB  MET A 146      17.670  21.858  22.023  1.00  0.68           C  
ATOM   2112  CG  MET A 146      18.530  21.493  23.181  1.00  0.68           C  
ATOM   2113  SD  MET A 146      20.063  22.402  23.274  1.00  0.68           S  
ATOM   2114  CE  MET A 146      21.084  21.690  21.982  1.00  0.68           C  
ATOM   2115  H   MET A 146      17.213  19.379  20.847  1.00  0.68           H  
ATOM   2116  HA  MET A 146      15.858  21.113  22.894  1.00  0.68           H  
ATOM   2117 1HB  MET A 146      18.258  21.687  21.121  1.00  0.68           H  
ATOM   2118 2HB  MET A 146      17.440  22.911  22.058  1.00  0.68           H  
ATOM   2119 1HG  MET A 146      17.968  21.655  24.100  1.00  0.68           H  
ATOM   2120 2HG  MET A 146      18.775  20.437  23.110  1.00  0.68           H  
ATOM   2121 1HE  MET A 146      22.050  22.193  21.968  1.00  0.68           H  
ATOM   2122 2HE  MET A 146      21.233  20.623  22.174  1.00  0.68           H  
ATOM   2123 3HE  MET A 146      20.594  21.820  21.018  1.00  0.68           H  
ATOM   2124  N   PRO A 147      14.175  21.242  20.788  1.00  0.68           N  
ATOM   2125  CA  PRO A 147      13.211  21.708  19.812  1.00  0.68           C  
ATOM   2126  C   PRO A 147      12.982  23.209  19.903  1.00  0.68           C  
ATOM   2127  O   PRO A 147      12.982  23.772  21.000  1.00  0.68           O  
ATOM   2128  CB  PRO A 147      11.935  20.966  20.211  1.00  0.68           C  
ATOM   2129  CG  PRO A 147      12.412  19.789  20.990  1.00  0.68           C  
ATOM   2130  CD  PRO A 147      13.570  20.318  21.761  1.00  0.68           C  
ATOM   2131  HA  PRO A 147      13.510  21.408  18.815  1.00  0.68           H  
ATOM   2132 1HB  PRO A 147      11.302  21.642  20.784  1.00  0.68           H  
ATOM   2133 2HB  PRO A 147      11.376  20.681  19.323  1.00  0.68           H  
ATOM   2134 1HG  PRO A 147      11.625  19.365  21.610  1.00  0.68           H  
ATOM   2135 2HG  PRO A 147      12.716  19.012  20.292  1.00  0.68           H  
ATOM   2136 1HD  PRO A 147      13.180  20.867  22.587  1.00  0.68           H  
ATOM   2137 2HD  PRO A 147      14.182  19.533  22.077  1.00  0.68           H  
ATOM   2138  N   GLY A 148      12.693  23.828  18.768  1.00  0.69           N  
ATOM   2139  CA  GLY A 148      12.299  25.227  18.736  1.00  0.69           C  
ATOM   2140  C   GLY A 148      11.167  25.365  17.732  1.00  0.69           C  
ATOM   2141  O   GLY A 148      11.193  24.768  16.655  1.00  0.69           O  
ATOM   2142  H   GLY A 148      12.766  23.313  17.900  1.00  0.69           H  
ATOM   2143 1HA  GLY A 148      11.969  25.539  19.725  1.00  0.69           H  
ATOM   2144 2HA  GLY A 148      13.138  25.853  18.449  1.00  0.69           H  
ATOM   2145  N   GLY A 149      10.198  26.198  18.051  1.00  0.71           N  
ATOM   2146  CA  GLY A 149       9.031  26.335  17.171  1.00  0.71           C  
ATOM   2147  C   GLY A 149       7.794  26.625  18.013  1.00  0.71           C  
ATOM   2148  O   GLY A 149       7.890  26.718  19.233  1.00  0.71           O  
ATOM   2149  H   GLY A 149      10.278  26.706  18.935  1.00  0.71           H  
ATOM   2150 1HA  GLY A 149       9.206  27.122  16.444  1.00  0.71           H  
ATOM   2151 2HA  GLY A 149       8.886  25.408  16.613  1.00  0.71           H  
ATOM   2152  N   PRO A 150       6.610  26.749  17.422  1.00  0.74           N  
ATOM   2153  CA  PRO A 150       5.377  27.066  18.117  1.00  0.74           C  
ATOM   2154  C   PRO A 150       5.156  26.042  19.221  1.00  0.74           C  
ATOM   2155  O   PRO A 150       5.351  24.835  19.014  1.00  0.74           O  
ATOM   2156  CB  PRO A 150       4.335  26.940  17.002  1.00  0.74           C  
ATOM   2157  CG  PRO A 150       5.114  27.237  15.733  1.00  0.74           C  
ATOM   2158  CD  PRO A 150       6.479  26.608  15.969  1.00  0.74           C  
ATOM   2159  HA  PRO A 150       5.425  28.083  18.522  1.00  0.74           H  
ATOM   2160 1HB  PRO A 150       3.892  25.933  17.005  1.00  0.74           H  
ATOM   2161 2HB  PRO A 150       3.513  27.650  17.174  1.00  0.74           H  
ATOM   2162 1HG  PRO A 150       4.610  26.806  14.852  1.00  0.74           H  
ATOM   2163 2HG  PRO A 150       5.184  28.322  15.554  1.00  0.74           H  
ATOM   2164 1HD  PRO A 150       6.490  25.541  15.671  1.00  0.74           H  
ATOM   2165 2HD  PRO A 150       7.232  27.189  15.423  1.00  0.74           H  
ATOM   2166  N   ALA A 151       4.658  26.509  20.365  1.00  0.75           N  
ATOM   2167  CA  ALA A 151       4.436  25.633  21.514  1.00  0.75           C  
ATOM   2168  C   ALA A 151       3.504  24.480  21.172  1.00  0.75           C  
ATOM   2169  O   ALA A 151       3.669  23.376  21.682  1.00  0.75           O  
ATOM   2170  CB  ALA A 151       3.863  26.429  22.668  1.00  0.75           C  
ATOM   2171  H   ALA A 151       4.485  27.500  20.463  1.00  0.75           H  
ATOM   2172  HA  ALA A 151       5.398  25.216  21.812  1.00  0.75           H  
ATOM   2173 1HB  ALA A 151       3.729  25.771  23.529  1.00  0.75           H  
ATOM   2174 2HB  ALA A 151       4.551  27.234  22.930  1.00  0.75           H  
ATOM   2175 3HB  ALA A 151       2.900  26.850  22.382  1.00  0.75           H  
ATOM   2176  N   LYS A 152       2.539  24.716  20.289  1.00  0.76           N  
ATOM   2177  CA  LYS A 152       1.600  23.667  19.918  1.00  0.76           C  
ATOM   2178  C   LYS A 152       2.314  22.479  19.269  1.00  0.76           C  
ATOM   2179  O   LYS A 152       1.893  21.320  19.422  1.00  0.76           O  
ATOM   2180  CB  LYS A 152       0.545  24.218  18.961  1.00  0.76           C  
ATOM   2181  CG  LYS A 152      -0.438  25.186  19.611  1.00  0.76           C  
ATOM   2182  CD  LYS A 152      -1.455  25.714  18.606  1.00  0.76           C  
ATOM   2183  CE  LYS A 152      -2.436  26.677  19.268  1.00  0.76           C  
ATOM   2184  NZ  LYS A 152      -3.422  27.223  18.294  1.00  0.76           N  
ATOM   2185  H   LYS A 152       2.452  25.636  19.883  1.00  0.76           H  
ATOM   2186  HA  LYS A 152       1.108  23.307  20.824  1.00  0.76           H  
ATOM   2187 1HB  LYS A 152       1.035  24.731  18.131  1.00  0.76           H  
ATOM   2188 2HB  LYS A 152      -0.027  23.391  18.539  1.00  0.76           H  
ATOM   2189 1HG  LYS A 152      -0.965  24.677  20.419  1.00  0.76           H  
ATOM   2190 2HG  LYS A 152       0.112  26.026  20.034  1.00  0.76           H  
ATOM   2191 1HD  LYS A 152      -0.934  26.235  17.802  1.00  0.76           H  
ATOM   2192 2HD  LYS A 152      -2.011  24.880  18.176  1.00  0.76           H  
ATOM   2193 1HE  LYS A 152      -2.972  26.153  20.058  1.00  0.76           H  
ATOM   2194 2HE  LYS A 152      -1.881  27.506  19.708  1.00  0.76           H  
ATOM   2195 1HZ  LYS A 152      -4.051  27.854  18.771  1.00  0.76           H  
ATOM   2196 2HZ  LYS A 152      -2.935  27.722  17.564  1.00  0.76           H  
ATOM   2197 3HZ  LYS A 152      -3.951  26.464  17.889  1.00  0.76           H  
ATOM   2198  N   SER A 153       3.391  22.748  18.522  1.00  0.76           N  
ATOM   2199  CA  SER A 153       4.069  21.655  17.864  1.00  0.76           C  
ATOM   2200  C   SER A 153       4.988  20.988  18.861  1.00  0.76           C  
ATOM   2201  O   SER A 153       5.157  19.771  18.845  1.00  0.76           O  
ATOM   2202  CB  SER A 153       4.844  22.165  16.679  1.00  0.76           C  
ATOM   2203  OG  SER A 153       5.883  23.008  17.083  1.00  0.76           O  
ATOM   2204  H   SER A 153       3.769  23.691  18.455  1.00  0.76           H  
ATOM   2205  HA  SER A 153       3.330  20.933  17.518  1.00  0.76           H  
ATOM   2206 1HB  SER A 153       5.241  21.328  16.108  1.00  0.76           H  
ATOM   2207 2HB  SER A 153       4.170  22.716  16.029  1.00  0.76           H  
ATOM   2208  HG  SER A 153       5.495  23.673  17.686  1.00  0.76           H  
ATOM   2209  N   TYR A 154       5.500  21.769  19.820  1.00  0.75           N  
ATOM   2210  CA  TYR A 154       6.321  21.149  20.844  1.00  0.75           C  
ATOM   2211  C   TYR A 154       5.499  20.146  21.604  1.00  0.75           C  
ATOM   2212  O   TYR A 154       5.923  19.010  21.777  1.00  0.75           O  
ATOM   2213  CB  TYR A 154       6.899  22.113  21.863  1.00  0.75           C  
ATOM   2214  CG  TYR A 154       7.653  21.314  22.952  1.00  0.75           C  
ATOM   2215  CD1 TYR A 154       8.951  20.869  22.731  1.00  0.75           C  
ATOM   2216  CD2 TYR A 154       7.011  20.979  24.144  1.00  0.75           C  
ATOM   2217  CE1 TYR A 154       9.610  20.109  23.697  1.00  0.75           C  
ATOM   2218  CE2 TYR A 154       7.665  20.207  25.103  1.00  0.75           C  
ATOM   2219  CZ  TYR A 154       8.963  19.773  24.883  1.00  0.75           C  
ATOM   2220  OH  TYR A 154       9.629  18.990  25.826  1.00  0.75           O  
ATOM   2221  H   TYR A 154       5.345  22.775  19.796  1.00  0.75           H  
ATOM   2222  HA  TYR A 154       7.141  20.622  20.363  1.00  0.75           H  
ATOM   2223 1HB  TYR A 154       7.585  22.797  21.377  1.00  0.75           H  
ATOM   2224 2HB  TYR A 154       6.110  22.694  22.335  1.00  0.75           H  
ATOM   2225  HD1 TYR A 154       9.440  21.118  21.806  1.00  0.75           H  
ATOM   2226  HD2 TYR A 154       5.987  21.312  24.320  1.00  0.75           H  
ATOM   2227  HE1 TYR A 154      10.622  19.767  23.528  1.00  0.75           H  
ATOM   2228  HE2 TYR A 154       7.153  19.939  26.029  1.00  0.75           H  
ATOM   2229  HH  TYR A 154       9.005  18.356  26.268  1.00  0.75           H  
ATOM   2230  N   GLU A 155       4.319  20.570  22.066  1.00  0.74           N  
ATOM   2231  CA  GLU A 155       3.470  19.701  22.867  1.00  0.74           C  
ATOM   2232  C   GLU A 155       3.039  18.460  22.091  1.00  0.74           C  
ATOM   2233  O   GLU A 155       3.010  17.363  22.656  1.00  0.74           O  
ATOM   2234  CB  GLU A 155       2.236  20.476  23.363  1.00  0.74           C  
ATOM   2235  CG  GLU A 155       2.552  21.532  24.441  1.00  0.74           C  
ATOM   2236  CD  GLU A 155       1.335  22.322  24.905  1.00  0.74           C  
ATOM   2237  OE1 GLU A 155       0.283  22.164  24.331  1.00  0.74           O  
ATOM   2238  OE2 GLU A 155       1.467  23.075  25.845  1.00  0.74           O  
ATOM   2239  H   GLU A 155       4.029  21.529  21.875  1.00  0.74           H  
ATOM   2240  HA  GLU A 155       4.039  19.375  23.734  1.00  0.74           H  
ATOM   2241 1HB  GLU A 155       1.773  20.992  22.518  1.00  0.74           H  
ATOM   2242 2HB  GLU A 155       1.504  19.781  23.769  1.00  0.74           H  
ATOM   2243 1HG  GLU A 155       2.992  21.030  25.301  1.00  0.74           H  
ATOM   2244 2HG  GLU A 155       3.296  22.222  24.042  1.00  0.74           H  
ATOM   2245  N   SER A 156       2.756  18.618  20.795  1.00  0.73           N  
ATOM   2246  CA  SER A 156       2.358  17.508  19.937  1.00  0.73           C  
ATOM   2247  C   SER A 156       3.473  16.468  19.781  1.00  0.73           C  
ATOM   2248  O   SER A 156       3.210  15.262  19.744  1.00  0.73           O  
ATOM   2249  CB  SER A 156       1.976  18.033  18.577  1.00  0.73           C  
ATOM   2250  OG  SER A 156       0.834  18.853  18.645  1.00  0.73           O  
ATOM   2251  H   SER A 156       2.771  19.554  20.387  1.00  0.73           H  
ATOM   2252  HA  SER A 156       1.494  17.022  20.390  1.00  0.73           H  
ATOM   2253 1HB  SER A 156       2.809  18.603  18.185  1.00  0.73           H  
ATOM   2254 2HB  SER A 156       1.798  17.201  17.899  1.00  0.73           H  
ATOM   2255  HG  SER A 156       1.125  19.689  19.086  1.00  0.73           H  
ATOM   2256  N   LEU A 157       4.719  16.941  19.679  1.00  0.73           N  
ATOM   2257  CA  LEU A 157       5.880  16.071  19.521  1.00  0.73           C  
ATOM   2258  C   LEU A 157       6.449  15.619  20.851  1.00  0.73           C  
ATOM   2259  O   LEU A 157       7.077  14.563  20.930  1.00  0.73           O  
ATOM   2260  CB  LEU A 157       7.007  16.809  18.820  1.00  0.73           C  
ATOM   2261  CG  LEU A 157       6.753  17.290  17.464  1.00  0.73           C  
ATOM   2262  CD1 LEU A 157       7.949  18.074  17.043  1.00  0.73           C  
ATOM   2263  CD2 LEU A 157       6.469  16.133  16.566  1.00  0.73           C  
ATOM   2264  H   LEU A 157       4.865  17.952  19.678  1.00  0.73           H  
ATOM   2265  HA  LEU A 157       5.583  15.197  18.947  1.00  0.73           H  
ATOM   2266 1HB  LEU A 157       7.257  17.686  19.428  1.00  0.73           H  
ATOM   2267 2HB  LEU A 157       7.875  16.158  18.787  1.00  0.73           H  
ATOM   2268  HG  LEU A 157       5.902  17.945  17.463  1.00  0.73           H  
ATOM   2269 1HD1 LEU A 157       7.809  18.469  16.052  1.00  0.73           H  
ATOM   2270 2HD1 LEU A 157       8.092  18.893  17.745  1.00  0.73           H  
ATOM   2271 3HD1 LEU A 157       8.817  17.429  17.063  1.00  0.73           H  
ATOM   2272 1HD2 LEU A 157       6.270  16.493  15.567  1.00  0.73           H  
ATOM   2273 2HD2 LEU A 157       7.323  15.455  16.551  1.00  0.73           H  
ATOM   2274 3HD2 LEU A 157       5.596  15.616  16.949  1.00  0.73           H  
ATOM   2275  N   GLY A 158       6.253  16.446  21.871  1.00  0.73           N  
ATOM   2276  CA  GLY A 158       6.794  16.302  23.210  1.00  0.73           C  
ATOM   2277  C   GLY A 158       7.120  14.867  23.547  1.00  0.73           C  
ATOM   2278  O   GLY A 158       8.277  14.475  23.427  1.00  0.73           O  
ATOM   2279  H   GLY A 158       5.707  17.278  21.700  1.00  0.73           H  
ATOM   2280 1HA  GLY A 158       7.709  16.893  23.277  1.00  0.73           H  
ATOM   2281 2HA  GLY A 158       6.119  16.747  23.936  1.00  0.73           H  
ATOM   2282  N   PRO A 159       6.122  14.031  23.872  1.00  0.73           N  
ATOM   2283  CA  PRO A 159       6.263  12.648  24.300  1.00  0.73           C  
ATOM   2284  C   PRO A 159       7.178  11.795  23.411  1.00  0.73           C  
ATOM   2285  O   PRO A 159       7.825  10.868  23.908  1.00  0.73           O  
ATOM   2286  CB  PRO A 159       4.812  12.152  24.219  1.00  0.73           C  
ATOM   2287  CG  PRO A 159       3.975  13.380  24.481  1.00  0.73           C  
ATOM   2288  CD  PRO A 159       4.708  14.487  23.776  1.00  0.73           C  
ATOM   2289  HA  PRO A 159       6.614  12.634  25.339  1.00  0.73           H  
ATOM   2290 1HB  PRO A 159       4.623  11.709  23.231  1.00  0.73           H  
ATOM   2291 2HB  PRO A 159       4.649  11.357  24.965  1.00  0.73           H  
ATOM   2292 1HG  PRO A 159       2.956  13.243  24.089  1.00  0.73           H  
ATOM   2293 2HG  PRO A 159       3.883  13.560  25.561  1.00  0.73           H  
ATOM   2294 1HD  PRO A 159       4.384  14.563  22.723  1.00  0.73           H  
ATOM   2295 2HD  PRO A 159       4.520  15.411  24.327  1.00  0.73           H  
ATOM   2296  N   LEU A 160       7.244  12.080  22.107  1.00  0.73           N  
ATOM   2297  CA  LEU A 160       8.092  11.290  21.217  1.00  0.73           C  
ATOM   2298  C   LEU A 160       9.547  11.570  21.513  1.00  0.73           C  
ATOM   2299  O   LEU A 160      10.390  10.668  21.564  1.00  0.73           O  
ATOM   2300  CB  LEU A 160       7.881  11.728  19.762  1.00  0.73           C  
ATOM   2301  CG  LEU A 160       6.593  11.436  19.078  1.00  0.73           C  
ATOM   2302  CD1 LEU A 160       6.582  12.249  17.779  1.00  0.73           C  
ATOM   2303  CD2 LEU A 160       6.517   9.934  18.788  1.00  0.73           C  
ATOM   2304  H   LEU A 160       6.757  12.883  21.723  1.00  0.73           H  
ATOM   2305  HA  LEU A 160       7.882  10.233  21.353  1.00  0.73           H  
ATOM   2306 1HB  LEU A 160       8.061  12.788  19.685  1.00  0.73           H  
ATOM   2307 2HB  LEU A 160       8.617  11.243  19.172  1.00  0.73           H  
ATOM   2308  HG  LEU A 160       5.746  11.745  19.696  1.00  0.73           H  
ATOM   2309 1HD1 LEU A 160       5.680  12.070  17.235  1.00  0.73           H  
ATOM   2310 2HD1 LEU A 160       6.653  13.306  18.029  1.00  0.73           H  
ATOM   2311 3HD1 LEU A 160       7.420  11.982  17.173  1.00  0.73           H  
ATOM   2312 1HD2 LEU A 160       5.595   9.700  18.262  1.00  0.73           H  
ATOM   2313 2HD2 LEU A 160       7.364   9.635  18.172  1.00  0.73           H  
ATOM   2314 3HD2 LEU A 160       6.545   9.386  19.728  1.00  0.73           H  
ATOM   2315  N   LEU A 161       9.820  12.842  21.749  1.00  0.73           N  
ATOM   2316  CA  LEU A 161      11.181  13.300  21.899  1.00  0.73           C  
ATOM   2317  C   LEU A 161      11.621  13.049  23.329  1.00  0.73           C  
ATOM   2318  O   LEU A 161      12.746  12.618  23.600  1.00  0.73           O  
ATOM   2319  CB  LEU A 161      11.227  14.784  21.525  1.00  0.73           C  
ATOM   2320  CG  LEU A 161      10.781  15.085  20.061  1.00  0.73           C  
ATOM   2321  CD1 LEU A 161      10.837  16.592  19.819  1.00  0.73           C  
ATOM   2322  CD2 LEU A 161      11.641  14.301  19.068  1.00  0.73           C  
ATOM   2323  H   LEU A 161       9.041  13.513  21.788  1.00  0.73           H  
ATOM   2324  HA  LEU A 161      11.818  12.747  21.218  1.00  0.73           H  
ATOM   2325 1HB  LEU A 161      10.559  15.328  22.195  1.00  0.73           H  
ATOM   2326 2HB  LEU A 161      12.236  15.161  21.665  1.00  0.73           H  
ATOM   2327  HG  LEU A 161       9.739  14.774  19.941  1.00  0.73           H  
ATOM   2328 1HD1 LEU A 161      10.500  16.816  18.809  1.00  0.73           H  
ATOM   2329 2HD1 LEU A 161      10.191  17.101  20.539  1.00  0.73           H  
ATOM   2330 3HD1 LEU A 161      11.858  16.926  19.942  1.00  0.73           H  
ATOM   2331 1HD2 LEU A 161      11.299  14.506  18.051  1.00  0.73           H  
ATOM   2332 2HD2 LEU A 161      12.672  14.600  19.161  1.00  0.73           H  
ATOM   2333 3HD2 LEU A 161      11.548  13.235  19.277  1.00  0.73           H  
ATOM   2334  N   GLU A 162      10.686  13.256  24.249  1.00  0.73           N  
ATOM   2335  CA  GLU A 162      10.931  13.056  25.663  1.00  0.73           C  
ATOM   2336  C   GLU A 162      11.236  11.580  25.919  1.00  0.73           C  
ATOM   2337  O   GLU A 162      12.126  11.258  26.705  1.00  0.73           O  
ATOM   2338  CB  GLU A 162       9.722  13.568  26.454  1.00  0.73           C  
ATOM   2339  CG  GLU A 162       9.581  15.127  26.386  1.00  0.73           C  
ATOM   2340  CD  GLU A 162       8.294  15.685  26.972  1.00  0.73           C  
ATOM   2341  OE1 GLU A 162       7.458  14.908  27.369  1.00  0.73           O  
ATOM   2342  OE2 GLU A 162       8.142  16.904  27.000  1.00  0.73           O  
ATOM   2343  H   GLU A 162       9.776  13.593  23.947  1.00  0.73           H  
ATOM   2344  HA  GLU A 162      11.797  13.633  25.966  1.00  0.73           H  
ATOM   2345 1HB  GLU A 162       8.815  13.120  26.061  1.00  0.73           H  
ATOM   2346 2HB  GLU A 162       9.814  13.273  27.499  1.00  0.73           H  
ATOM   2347 1HG  GLU A 162      10.416  15.562  26.930  1.00  0.73           H  
ATOM   2348 2HG  GLU A 162       9.670  15.443  25.348  1.00  0.73           H  
ATOM   2349  N   SER A 163      10.527  10.680  25.213  1.00  0.74           N  
ATOM   2350  CA  SER A 163      10.749   9.248  25.356  1.00  0.74           C  
ATOM   2351  C   SER A 163      12.092   8.782  24.804  1.00  0.74           C  
ATOM   2352  O   SER A 163      12.765   7.971  25.440  1.00  0.74           O  
ATOM   2353  CB  SER A 163       9.662   8.470  24.645  1.00  0.74           C  
ATOM   2354  OG  SER A 163       8.415   8.668  25.249  1.00  0.74           O  
ATOM   2355  H   SER A 163       9.777  10.983  24.592  1.00  0.74           H  
ATOM   2356  HA  SER A 163      10.715   9.008  26.417  1.00  0.74           H  
ATOM   2357 1HB  SER A 163       9.617   8.782  23.599  1.00  0.74           H  
ATOM   2358 2HB  SER A 163       9.914   7.411  24.661  1.00  0.74           H  
ATOM   2359  HG  SER A 163       8.131   9.561  24.964  1.00  0.74           H  
ATOM   2360  N   ILE A 164      12.502   9.273  23.624  1.00  0.76           N  
ATOM   2361  CA  ILE A 164      13.780   8.799  23.093  1.00  0.76           C  
ATOM   2362  C   ILE A 164      15.013   9.384  23.755  1.00  0.76           C  
ATOM   2363  O   ILE A 164      16.080   8.769  23.729  1.00  0.76           O  
ATOM   2364  CB  ILE A 164      13.948   9.035  21.581  1.00  0.76           C  
ATOM   2365  CG1 ILE A 164      13.977  10.478  21.206  1.00  0.76           C  
ATOM   2366  CG2 ILE A 164      12.865   8.307  20.811  1.00  0.76           C  
ATOM   2367  CD1 ILE A 164      14.431  10.656  19.814  1.00  0.76           C  
ATOM   2368  H   ILE A 164      11.922   9.926  23.091  1.00  0.76           H  
ATOM   2369  HA  ILE A 164      13.815   7.723  23.247  1.00  0.76           H  
ATOM   2370  HB  ILE A 164      14.896   8.644  21.285  1.00  0.76           H  
ATOM   2371 1HG1 ILE A 164      12.978  10.863  21.297  1.00  0.76           H  
ATOM   2372 2HG1 ILE A 164      14.627  11.043  21.840  1.00  0.76           H  
ATOM   2373 1HG2 ILE A 164      13.049   8.448  19.755  1.00  0.76           H  
ATOM   2374 2HG2 ILE A 164      12.885   7.257  21.033  1.00  0.76           H  
ATOM   2375 3HG2 ILE A 164      11.892   8.709  21.079  1.00  0.76           H  
ATOM   2376 1HD1 ILE A 164      14.408  11.705  19.534  1.00  0.76           H  
ATOM   2377 2HD1 ILE A 164      15.441  10.274  19.732  1.00  0.76           H  
ATOM   2378 3HD1 ILE A 164      13.796  10.097  19.182  1.00  0.76           H  
ATOM   2379  N   ALA A 165      14.882  10.570  24.318  1.00  0.81           N  
ATOM   2380  CA  ALA A 165      15.999  11.312  24.872  1.00  0.81           C  
ATOM   2381  C   ALA A 165      16.703  10.689  26.049  1.00  0.81           C  
ATOM   2382  O   ALA A 165      16.141   9.937  26.847  1.00  0.81           O  
ATOM   2383  CB  ALA A 165      15.548  12.669  25.291  1.00  0.81           C  
ATOM   2384  H   ALA A 165      13.972  11.030  24.304  1.00  0.81           H  
ATOM   2385  HA  ALA A 165      16.731  11.425  24.083  1.00  0.81           H  
ATOM   2386 1HB  ALA A 165      16.404  13.250  25.647  1.00  0.81           H  
ATOM   2387 2HB  ALA A 165      15.113  13.147  24.428  1.00  0.81           H  
ATOM   2388 3HB  ALA A 165      14.808  12.573  26.086  1.00  0.81           H  
ATOM   2389  N   ALA A 166      17.960  11.080  26.155  1.00  0.87           N  
ATOM   2390  CA  ALA A 166      18.817  10.758  27.273  1.00  0.87           C  
ATOM   2391  C   ALA A 166      18.188  11.326  28.511  1.00  0.87           C  
ATOM   2392  O   ALA A 166      17.456  12.309  28.424  1.00  0.87           O  
ATOM   2393  CB  ALA A 166      20.195  11.374  27.117  1.00  0.87           C  
ATOM   2394  H   ALA A 166      18.332  11.669  25.413  1.00  0.87           H  
ATOM   2395  HA  ALA A 166      18.891   9.673  27.363  1.00  0.87           H  
ATOM   2396 1HB  ALA A 166      20.796  11.129  27.989  1.00  0.87           H  
ATOM   2397 2HB  ALA A 166      20.670  11.002  26.251  1.00  0.87           H  
ATOM   2398 3HB  ALA A 166      20.093  12.457  27.035  1.00  0.87           H  
ATOM   2399  N   ASN A 167      18.458  10.730  29.652  1.00  0.94           N  
ATOM   2400  CA  ASN A 167      17.933  11.260  30.899  1.00  0.94           C  
ATOM   2401  C   ASN A 167      18.983  11.117  31.970  1.00  0.94           C  
ATOM   2402  O   ASN A 167      19.852  10.248  31.862  1.00  0.94           O  
ATOM   2403  CB  ASN A 167      16.646  10.531  31.277  1.00  0.94           C  
ATOM   2404  CG  ASN A 167      16.825   9.063  31.525  1.00  0.94           C  
ATOM   2405  OD1 ASN A 167      17.267   8.632  32.595  1.00  0.94           O  
ATOM   2406  ND2 ASN A 167      16.474   8.268  30.539  1.00  0.94           N  
ATOM   2407  H   ASN A 167      19.043   9.907  29.664  1.00  0.94           H  
ATOM   2408  HA  ASN A 167      17.730  12.322  30.773  1.00  0.94           H  
ATOM   2409 1HB  ASN A 167      16.234  10.974  32.178  1.00  0.94           H  
ATOM   2410 2HB  ASN A 167      15.913  10.654  30.486  1.00  0.94           H  
ATOM   2411 1HD2 ASN A 167      16.562   7.276  30.638  1.00  0.94           H  
ATOM   2412 2HD2 ASN A 167      16.113   8.654  29.684  1.00  0.94           H  
ATOM   2413  N   VAL A 168      18.928  11.971  32.993  1.00  1.00           N  
ATOM   2414  CA  VAL A 168      19.922  11.829  34.053  1.00  1.00           C  
ATOM   2415  C   VAL A 168      19.289  11.596  35.420  1.00  1.00           C  
ATOM   2416  O   VAL A 168      19.155  10.456  35.858  1.00  1.00           O  
ATOM   2417  CB  VAL A 168      20.828  13.081  34.066  1.00  1.00           C  
ATOM   2418  CG1 VAL A 168      21.869  12.988  35.176  1.00  1.00           C  
ATOM   2419  CG2 VAL A 168      21.507  13.221  32.706  1.00  1.00           C  
ATOM   2420  H   VAL A 168      18.191  12.678  33.007  1.00  1.00           H  
ATOM   2421  HA  VAL A 168      20.550  10.968  33.828  1.00  1.00           H  
ATOM   2422  HB  VAL A 168      20.225  13.965  34.256  1.00  1.00           H  
ATOM   2423 1HG1 VAL A 168      22.486  13.876  35.154  1.00  1.00           H  
ATOM   2424 2HG1 VAL A 168      21.393  12.907  36.154  1.00  1.00           H  
ATOM   2425 3HG1 VAL A 168      22.495  12.114  35.012  1.00  1.00           H  
ATOM   2426 1HG2 VAL A 168      22.127  14.092  32.710  1.00  1.00           H  
ATOM   2427 2HG2 VAL A 168      22.122  12.342  32.510  1.00  1.00           H  
ATOM   2428 3HG2 VAL A 168      20.761  13.320  31.926  1.00  1.00           H  
ATOM   2429  N   ASP A 169      18.732  12.637  36.040  1.00  1.02           N  
ATOM   2430  CA  ASP A 169      18.105  12.465  37.357  1.00  1.02           C  
ATOM   2431  C   ASP A 169      16.635  12.119  37.190  1.00  1.02           C  
ATOM   2432  O   ASP A 169      15.741  12.881  37.574  1.00  1.02           O  
ATOM   2433  CB  ASP A 169      18.277  13.734  38.189  1.00  1.02           C  
ATOM   2434  CG  ASP A 169      19.738  13.970  38.580  1.00  1.02           C  
ATOM   2435  OD1 ASP A 169      20.465  13.021  38.722  1.00  1.02           O  
ATOM   2436  OD2 ASP A 169      20.126  15.110  38.706  1.00  1.02           O  
ATOM   2437  H   ASP A 169      18.808  13.557  35.637  1.00  1.02           H  
ATOM   2438  HA  ASP A 169      18.596  11.643  37.877  1.00  1.02           H  
ATOM   2439 1HB  ASP A 169      17.915  14.594  37.625  1.00  1.02           H  
ATOM   2440 2HB  ASP A 169      17.676  13.658  39.096  1.00  1.02           H  
ATOM   2441  N   GLY A 170      16.396  11.046  36.432  1.00  1.01           N  
ATOM   2442  CA  GLY A 170      15.059  10.542  36.106  1.00  1.01           C  
ATOM   2443  C   GLY A 170      14.352  11.517  35.163  1.00  1.01           C  
ATOM   2444  O   GLY A 170      13.153  11.409  34.904  1.00  1.01           O  
ATOM   2445  H   GLY A 170      17.223  10.518  36.144  1.00  1.01           H  
ATOM   2446 1HA  GLY A 170      15.143   9.562  35.634  1.00  1.01           H  
ATOM   2447 2HA  GLY A 170      14.479  10.418  37.020  1.00  1.01           H  
ATOM   2448  N   THR A 171      15.125  12.480  34.686  1.00  0.96           N  
ATOM   2449  CA  THR A 171      14.661  13.605  33.923  1.00  0.96           C  
ATOM   2450  C   THR A 171      15.180  13.617  32.490  1.00  0.96           C  
ATOM   2451  O   THR A 171      16.401  13.646  32.297  1.00  0.96           O  
ATOM   2452  CB  THR A 171      15.148  14.880  34.636  1.00  0.96           C  
ATOM   2453  OG1 THR A 171      14.610  14.913  35.985  1.00  0.96           O  
ATOM   2454  CG2 THR A 171      14.713  16.113  33.867  1.00  0.96           C  
ATOM   2455  H   THR A 171      16.096  12.439  34.940  1.00  0.96           H  
ATOM   2456  HA  THR A 171      13.580  13.609  33.962  1.00  0.96           H  
ATOM   2457  HB  THR A 171      16.235  14.861  34.694  1.00  0.96           H  
ATOM   2458  HG1 THR A 171      14.998  14.172  36.543  1.00  0.96           H  
ATOM   2459 1HG2 THR A 171      15.071  17.006  34.376  1.00  0.96           H  
ATOM   2460 2HG2 THR A 171      15.130  16.079  32.858  1.00  0.96           H  
ATOM   2461 3HG2 THR A 171      13.626  16.139  33.805  1.00  0.96           H  
ATOM   2462  N   PRO A 172      14.298  13.522  31.471  1.00  0.89           N  
ATOM   2463  CA  PRO A 172      14.630  13.583  30.058  1.00  0.89           C  
ATOM   2464  C   PRO A 172      15.339  14.867  29.731  1.00  0.89           C  
ATOM   2465  O   PRO A 172      14.872  15.953  30.077  1.00  0.89           O  
ATOM   2466  CB  PRO A 172      13.254  13.570  29.385  1.00  0.89           C  
ATOM   2467  CG  PRO A 172      12.368  12.843  30.354  1.00  0.89           C  
ATOM   2468  CD  PRO A 172      12.864  13.261  31.728  1.00  0.89           C  
ATOM   2469  HA  PRO A 172      15.232  12.717  29.762  1.00  0.89           H  
ATOM   2470 1HB  PRO A 172      12.925  14.599  29.182  1.00  0.89           H  
ATOM   2471 2HB  PRO A 172      13.322  13.057  28.405  1.00  0.89           H  
ATOM   2472 1HG  PRO A 172      11.313  13.109  30.176  1.00  0.89           H  
ATOM   2473 2HG  PRO A 172      12.452  11.757  30.188  1.00  0.89           H  
ATOM   2474 1HD  PRO A 172      12.351  14.173  32.076  1.00  0.89           H  
ATOM   2475 2HD  PRO A 172      12.726  12.401  32.409  1.00  0.89           H  
ATOM   2476  N   CYS A 173      16.366  14.775  28.924  1.00  0.83           N  
ATOM   2477  CA  CYS A 173      17.094  15.951  28.508  1.00  0.83           C  
ATOM   2478  C   CYS A 173      16.471  16.546  27.257  1.00  0.83           C  
ATOM   2479  O   CYS A 173      17.129  16.634  26.214  1.00  0.83           O  
ATOM   2480  CB  CYS A 173      18.553  15.585  28.263  1.00  0.83           C  
ATOM   2481  SG  CYS A 173      19.428  15.037  29.747  1.00  0.83           S  
ATOM   2482  H   CYS A 173      16.696  13.861  28.645  1.00  0.83           H  
ATOM   2483  HA  CYS A 173      17.054  16.689  29.308  1.00  0.83           H  
ATOM   2484 1HB  CYS A 173      18.596  14.766  27.539  1.00  0.83           H  
ATOM   2485 2HB  CYS A 173      19.087  16.420  27.835  1.00  0.83           H  
ATOM   2486  HG  CYS A 173      19.497  16.243  30.316  1.00  0.83           H  
ATOM   2487  N   VAL A 174      15.195  16.939  27.389  1.00  0.78           N  
ATOM   2488  CA  VAL A 174      14.448  17.576  26.311  1.00  0.78           C  
ATOM   2489  C   VAL A 174      13.771  18.828  26.803  1.00  0.78           C  
ATOM   2490  O   VAL A 174      13.012  18.800  27.777  1.00  0.78           O  
ATOM   2491  CB  VAL A 174      13.371  16.669  25.713  1.00  0.78           C  
ATOM   2492  CG1 VAL A 174      12.635  17.385  24.554  1.00  0.78           C  
ATOM   2493  CG2 VAL A 174      13.996  15.458  25.267  1.00  0.78           C  
ATOM   2494  H   VAL A 174      14.775  16.803  28.307  1.00  0.78           H  
ATOM   2495  HA  VAL A 174      15.143  17.838  25.530  1.00  0.78           H  
ATOM   2496  HB  VAL A 174      12.625  16.436  26.469  1.00  0.78           H  
ATOM   2497 1HG1 VAL A 174      11.872  16.722  24.146  1.00  0.78           H  
ATOM   2498 2HG1 VAL A 174      12.162  18.291  24.925  1.00  0.78           H  
ATOM   2499 3HG1 VAL A 174      13.348  17.644  23.772  1.00  0.78           H  
ATOM   2500 1HG2 VAL A 174      13.267  14.810  24.839  1.00  0.78           H  
ATOM   2501 2HG2 VAL A 174      14.746  15.677  24.538  1.00  0.78           H  
ATOM   2502 3HG2 VAL A 174      14.452  14.985  26.122  1.00  0.78           H  
ATOM   2503  N   THR A 175      14.045  19.921  26.132  1.00  0.76           N  
ATOM   2504  CA  THR A 175      13.437  21.178  26.520  1.00  0.76           C  
ATOM   2505  C   THR A 175      12.981  22.001  25.352  1.00  0.76           C  
ATOM   2506  O   THR A 175      13.719  22.173  24.396  1.00  0.76           O  
ATOM   2507  CB  THR A 175      14.391  22.006  27.384  1.00  0.76           C  
ATOM   2508  OG1 THR A 175      14.706  21.276  28.580  1.00  0.76           O  
ATOM   2509  CG2 THR A 175      13.784  23.331  27.740  1.00  0.76           C  
ATOM   2510  H   THR A 175      14.691  19.849  25.340  1.00  0.76           H  
ATOM   2511  HA  THR A 175      12.555  20.956  27.120  1.00  0.76           H  
ATOM   2512  HB  THR A 175      15.310  22.193  26.829  1.00  0.76           H  
ATOM   2513  HG1 THR A 175      13.912  20.819  28.899  1.00  0.76           H  
ATOM   2514 1HG2 THR A 175      14.461  23.908  28.319  1.00  0.76           H  
ATOM   2515 2HG2 THR A 175      13.578  23.868  26.855  1.00  0.76           H  
ATOM   2516 3HG2 THR A 175      12.864  23.181  28.301  1.00  0.76           H  
ATOM   2517  N   HIS A 176      11.799  22.583  25.456  1.00  0.77           N  
ATOM   2518  CA  HIS A 176      11.378  23.520  24.432  1.00  0.77           C  
ATOM   2519  C   HIS A 176      12.207  24.783  24.602  1.00  0.77           C  
ATOM   2520  O   HIS A 176      12.163  25.425  25.653  1.00  0.77           O  
ATOM   2521  CB  HIS A 176       9.909  23.866  24.584  1.00  0.77           C  
ATOM   2522  CG  HIS A 176       9.371  24.745  23.493  1.00  0.77           C  
ATOM   2523  ND1 HIS A 176       8.552  25.825  23.756  1.00  0.77           N  
ATOM   2524  CD2 HIS A 176       9.534  24.716  22.145  1.00  0.77           C  
ATOM   2525  CE1 HIS A 176       8.227  26.411  22.616  1.00  0.77           C  
ATOM   2526  NE2 HIS A 176       8.804  25.764  21.635  1.00  0.77           N  
ATOM   2527  H   HIS A 176      11.206  22.392  26.251  1.00  0.77           H  
ATOM   2528  HA  HIS A 176      11.558  23.114  23.435  1.00  0.77           H  
ATOM   2529 1HB  HIS A 176       9.321  22.967  24.629  1.00  0.77           H  
ATOM   2530 2HB  HIS A 176       9.764  24.386  25.529  1.00  0.77           H  
ATOM   2531  HD2 HIS A 176      10.128  23.999  21.572  1.00  0.77           H  
ATOM   2532  HE1 HIS A 176       7.591  27.283  22.499  1.00  0.77           H  
ATOM   2533  HE2 HIS A 176       8.703  26.025  20.653  1.00  0.77           H  
ATOM   2534  N   ILE A 177      12.948  25.150  23.576  1.00  0.78           N  
ATOM   2535  CA  ILE A 177      13.847  26.286  23.657  1.00  0.78           C  
ATOM   2536  C   ILE A 177      13.314  27.516  22.977  1.00  0.78           C  
ATOM   2537  O   ILE A 177      14.067  28.248  22.359  1.00  0.78           O  
ATOM   2538  CB  ILE A 177      15.194  25.896  23.035  1.00  0.78           C  
ATOM   2539  CG1 ILE A 177      15.779  24.764  23.811  1.00  0.78           C  
ATOM   2540  CG2 ILE A 177      16.154  26.998  22.903  1.00  0.78           C  
ATOM   2541  CD1 ILE A 177      15.974  25.099  25.269  1.00  0.78           C  
ATOM   2542  H   ILE A 177      12.930  24.600  22.716  1.00  0.78           H  
ATOM   2543  HA  ILE A 177      14.007  26.524  24.704  1.00  0.78           H  
ATOM   2544  HB  ILE A 177      14.985  25.510  22.035  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 177      15.142  23.910  23.711  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 177      16.746  24.520  23.398  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 177      17.036  26.606  22.425  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 177      15.742  27.789  22.297  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 177      16.400  27.371  23.873  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 177      16.401  24.240  25.786  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 177      16.642  25.952  25.359  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 177      15.021  25.347  25.718  1.00  0.78           H  
ATOM   2553  N   GLY A 178      12.037  27.777  23.142  1.00  0.79           N  
ATOM   2554  CA  GLY A 178      11.448  28.956  22.548  1.00  0.79           C  
ATOM   2555  C   GLY A 178      10.956  28.680  21.124  1.00  0.79           C  
ATOM   2556  O   GLY A 178      11.042  27.549  20.642  1.00  0.79           O  
ATOM   2557  H   GLY A 178      11.472  27.139  23.689  1.00  0.79           H  
ATOM   2558 1HA  GLY A 178      10.626  29.291  23.181  1.00  0.79           H  
ATOM   2559 2HA  GLY A 178      12.202  29.737  22.545  1.00  0.79           H  
ATOM   2560  N   PRO A 179      10.395  29.695  20.463  1.00  0.79           N  
ATOM   2561  CA  PRO A 179       9.798  29.697  19.140  1.00  0.79           C  
ATOM   2562  C   PRO A 179      10.790  29.741  17.974  1.00  0.79           C  
ATOM   2563  O   PRO A 179      12.001  29.880  18.141  1.00  0.79           O  
ATOM   2564  CB  PRO A 179       8.956  30.968  19.183  1.00  0.79           C  
ATOM   2565  CG  PRO A 179       9.749  31.900  20.065  1.00  0.79           C  
ATOM   2566  CD  PRO A 179      10.349  31.009  21.121  1.00  0.79           C  
ATOM   2567  HA  PRO A 179       9.145  28.831  19.053  1.00  0.79           H  
ATOM   2568 1HB  PRO A 179       8.816  31.365  18.165  1.00  0.79           H  
ATOM   2569 2HB  PRO A 179       7.956  30.745  19.574  1.00  0.79           H  
ATOM   2570 1HG  PRO A 179      10.515  32.423  19.465  1.00  0.79           H  
ATOM   2571 2HG  PRO A 179       9.097  32.680  20.485  1.00  0.79           H  
ATOM   2572 1HD  PRO A 179      11.350  31.346  21.332  1.00  0.79           H  
ATOM   2573 2HD  PRO A 179       9.712  31.003  22.016  1.00  0.79           H  
ATOM   2574  N   ASP A 180      10.241  29.529  16.793  1.00  0.79           N  
ATOM   2575  CA  ASP A 180      10.796  29.781  15.456  1.00  0.79           C  
ATOM   2576  C   ASP A 180      12.110  29.115  14.999  1.00  0.79           C  
ATOM   2577  O   ASP A 180      12.383  29.071  13.803  1.00  0.79           O  
ATOM   2578  CB  ASP A 180      11.008  31.294  15.313  1.00  0.79           C  
ATOM   2579  CG  ASP A 180       9.759  32.120  15.575  1.00  0.79           C  
ATOM   2580  OD1 ASP A 180       8.694  31.554  15.605  1.00  0.79           O  
ATOM   2581  OD2 ASP A 180       9.879  33.308  15.749  1.00  0.79           O  
ATOM   2582  H   ASP A 180       9.262  29.275  16.799  1.00  0.79           H  
ATOM   2583  HA  ASP A 180      10.031  29.476  14.746  1.00  0.79           H  
ATOM   2584 1HB  ASP A 180      11.823  31.626  15.962  1.00  0.79           H  
ATOM   2585 2HB  ASP A 180      11.282  31.486  14.300  1.00  0.79           H  
ATOM   2586  N   GLY A 181      12.857  28.485  15.891  1.00  0.77           N  
ATOM   2587  CA  GLY A 181      14.122  27.886  15.477  1.00  0.77           C  
ATOM   2588  C   GLY A 181      15.210  28.219  16.473  1.00  0.77           C  
ATOM   2589  O   GLY A 181      16.393  27.913  16.281  1.00  0.77           O  
ATOM   2590  H   GLY A 181      12.611  28.563  16.869  1.00  0.77           H  
ATOM   2591 1HA  GLY A 181      14.005  26.803  15.390  1.00  0.77           H  
ATOM   2592 2HA  GLY A 181      14.401  28.271  14.500  1.00  0.77           H  
ATOM   2593  N   ALA A 182      14.785  28.752  17.606  1.00  0.75           N  
ATOM   2594  CA  ALA A 182      15.692  29.075  18.703  1.00  0.75           C  
ATOM   2595  C   ALA A 182      16.522  27.848  19.111  1.00  0.75           C  
ATOM   2596  O   ALA A 182      17.688  27.973  19.494  1.00  0.75           O  
ATOM   2597  CB  ALA A 182      14.876  29.558  19.864  1.00  0.75           C  
ATOM   2598  H   ALA A 182      13.795  28.998  17.695  1.00  0.75           H  
ATOM   2599  HA  ALA A 182      16.374  29.863  18.383  1.00  0.75           H  
ATOM   2600 1HB  ALA A 182      15.515  29.815  20.708  1.00  0.75           H  
ATOM   2601 2HB  ALA A 182      14.302  30.421  19.561  1.00  0.75           H  
ATOM   2602 3HB  ALA A 182      14.200  28.770  20.133  1.00  0.75           H  
ATOM   2603  N   GLY A 183      15.932  26.652  19.002  1.00  0.73           N  
ATOM   2604  CA  GLY A 183      16.612  25.404  19.335  1.00  0.73           C  
ATOM   2605  C   GLY A 183      17.892  25.218  18.513  1.00  0.73           C  
ATOM   2606  O   GLY A 183      18.867  24.635  18.996  1.00  0.73           O  
ATOM   2607  H   GLY A 183      14.982  26.612  18.679  1.00  0.73           H  
ATOM   2608 1HA  GLY A 183      16.848  25.377  20.396  1.00  0.73           H  
ATOM   2609 2HA  GLY A 183      15.932  24.578  19.141  1.00  0.73           H  
ATOM   2610  N   HIS A 184      17.890  25.696  17.260  1.00  0.71           N  
ATOM   2611  CA  HIS A 184      19.068  25.587  16.411  1.00  0.71           C  
ATOM   2612  C   HIS A 184      20.107  26.567  16.873  1.00  0.71           C  
ATOM   2613  O   HIS A 184      21.305  26.275  16.859  1.00  0.71           O  
ATOM   2614  CB  HIS A 184      18.728  25.784  14.937  1.00  0.71           C  
ATOM   2615  CG  HIS A 184      18.131  24.552  14.315  1.00  0.71           C  
ATOM   2616  ND1 HIS A 184      17.339  24.591  13.204  1.00  0.71           N  
ATOM   2617  CD2 HIS A 184      18.282  23.235  14.623  1.00  0.71           C  
ATOM   2618  CE1 HIS A 184      17.017  23.352  12.849  1.00  0.71           C  
ATOM   2619  NE2 HIS A 184      17.581  22.521  13.689  1.00  0.71           N  
ATOM   2620  H   HIS A 184      17.083  26.206  16.914  1.00  0.71           H  
ATOM   2621  HA  HIS A 184      19.495  24.592  16.511  1.00  0.71           H  
ATOM   2622 1HB  HIS A 184      18.029  26.607  14.824  1.00  0.71           H  
ATOM   2623 2HB  HIS A 184      19.637  26.044  14.379  1.00  0.71           H  
ATOM   2624  HD2 HIS A 184      18.871  22.819  15.446  1.00  0.71           H  
ATOM   2625  HE1 HIS A 184      16.404  23.066  11.999  1.00  0.71           H  
ATOM   2626  HE2 HIS A 184      17.515  21.495  13.644  1.00  0.71           H  
ATOM   2627  N   PHE A 185      19.659  27.737  17.309  1.00  0.70           N  
ATOM   2628  CA  PHE A 185      20.618  28.722  17.775  1.00  0.70           C  
ATOM   2629  C   PHE A 185      21.424  28.111  18.902  1.00  0.70           C  
ATOM   2630  O   PHE A 185      22.657  28.187  18.946  1.00  0.70           O  
ATOM   2631  CB  PHE A 185      19.978  29.967  18.327  1.00  0.70           C  
ATOM   2632  CG  PHE A 185      21.018  30.937  18.649  1.00  0.70           C  
ATOM   2633  CD1 PHE A 185      21.487  31.747  17.637  1.00  0.70           C  
ATOM   2634  CD2 PHE A 185      21.560  31.060  19.923  1.00  0.70           C  
ATOM   2635  CE1 PHE A 185      22.447  32.670  17.878  1.00  0.70           C  
ATOM   2636  CE2 PHE A 185      22.542  31.993  20.159  1.00  0.70           C  
ATOM   2637  CZ  PHE A 185      22.983  32.798  19.132  1.00  0.70           C  
ATOM   2638  H   PHE A 185      18.653  27.927  17.294  1.00  0.70           H  
ATOM   2639  HA  PHE A 185      21.283  28.985  16.968  1.00  0.70           H  
ATOM   2640 1HB  PHE A 185      19.294  30.401  17.604  1.00  0.70           H  
ATOM   2641 2HB  PHE A 185      19.420  29.744  19.231  1.00  0.70           H  
ATOM   2642  HD1 PHE A 185      21.066  31.649  16.639  1.00  0.70           H  
ATOM   2643  HD2 PHE A 185      21.198  30.416  20.729  1.00  0.70           H  
ATOM   2644  HE1 PHE A 185      22.778  33.302  17.073  1.00  0.70           H  
ATOM   2645  HE2 PHE A 185      22.977  32.100  21.145  1.00  0.70           H  
ATOM   2646  HZ  PHE A 185      23.762  33.534  19.316  1.00  0.70           H  
ATOM   2647  N   VAL A 186      20.698  27.505  19.831  1.00  0.70           N  
ATOM   2648  CA  VAL A 186      21.315  26.897  20.980  1.00  0.70           C  
ATOM   2649  C   VAL A 186      22.220  25.736  20.583  1.00  0.70           C  
ATOM   2650  O   VAL A 186      23.283  25.568  21.179  1.00  0.70           O  
ATOM   2651  CB  VAL A 186      20.285  26.469  21.993  1.00  0.70           C  
ATOM   2652  CG1 VAL A 186      20.963  25.726  23.020  1.00  0.70           C  
ATOM   2653  CG2 VAL A 186      19.621  27.725  22.574  1.00  0.70           C  
ATOM   2654  H   VAL A 186      19.680  27.487  19.722  1.00  0.70           H  
ATOM   2655  HA  VAL A 186      21.933  27.654  21.462  1.00  0.70           H  
ATOM   2656  HB  VAL A 186      19.538  25.816  21.525  1.00  0.70           H  
ATOM   2657 1HG1 VAL A 186      20.243  25.431  23.714  1.00  0.70           H  
ATOM   2658 2HG1 VAL A 186      21.445  24.859  22.583  1.00  0.70           H  
ATOM   2659 3HG1 VAL A 186      21.712  26.354  23.494  1.00  0.70           H  
ATOM   2660 1HG2 VAL A 186      18.906  27.443  23.316  1.00  0.70           H  
ATOM   2661 2HG2 VAL A 186      20.379  28.349  23.031  1.00  0.70           H  
ATOM   2662 3HG2 VAL A 186      19.121  28.280  21.774  1.00  0.70           H  
ATOM   2663  N   LYS A 187      21.809  24.913  19.607  1.00  0.70           N  
ATOM   2664  CA  LYS A 187      22.680  23.834  19.141  1.00  0.70           C  
ATOM   2665  C   LYS A 187      23.985  24.399  18.592  1.00  0.70           C  
ATOM   2666  O   LYS A 187      25.060  23.826  18.803  1.00  0.70           O  
ATOM   2667  CB  LYS A 187      22.025  22.997  18.047  1.00  0.70           C  
ATOM   2668  CG  LYS A 187      22.931  21.862  17.512  1.00  0.70           C  
ATOM   2669  CD  LYS A 187      23.168  20.767  18.550  1.00  0.70           C  
ATOM   2670  CE  LYS A 187      24.255  19.773  18.089  1.00  0.70           C  
ATOM   2671  NZ  LYS A 187      23.871  18.906  16.926  1.00  0.70           N  
ATOM   2672  H   LYS A 187      20.889  25.039  19.184  1.00  0.70           H  
ATOM   2673  HA  LYS A 187      22.918  23.190  19.983  1.00  0.70           H  
ATOM   2674 1HB  LYS A 187      21.109  22.581  18.422  1.00  0.70           H  
ATOM   2675 2HB  LYS A 187      21.768  23.643  17.208  1.00  0.70           H  
ATOM   2676 1HG  LYS A 187      22.470  21.418  16.625  1.00  0.70           H  
ATOM   2677 2HG  LYS A 187      23.896  22.282  17.220  1.00  0.70           H  
ATOM   2678 1HD  LYS A 187      23.483  21.214  19.493  1.00  0.70           H  
ATOM   2679 2HD  LYS A 187      22.246  20.211  18.723  1.00  0.70           H  
ATOM   2680 1HE  LYS A 187      25.121  20.348  17.808  1.00  0.70           H  
ATOM   2681 2HE  LYS A 187      24.521  19.134  18.921  1.00  0.70           H  
ATOM   2682 1HZ  LYS A 187      24.644  18.311  16.706  1.00  0.70           H  
ATOM   2683 2HZ  LYS A 187      23.078  18.312  17.161  1.00  0.70           H  
ATOM   2684 3HZ  LYS A 187      23.653  19.463  16.107  1.00  0.70           H  
ATOM   2685  N   MET A 188      23.924  25.538  17.899  1.00  0.70           N  
ATOM   2686  CA  MET A 188      25.163  26.105  17.394  1.00  0.70           C  
ATOM   2687  C   MET A 188      26.057  26.470  18.574  1.00  0.70           C  
ATOM   2688  O   MET A 188      27.248  26.152  18.578  1.00  0.70           O  
ATOM   2689  CB  MET A 188      24.889  27.332  16.519  1.00  0.70           C  
ATOM   2690  CG  MET A 188      24.254  27.010  15.175  1.00  0.70           C  
ATOM   2691  SD  MET A 188      24.191  28.428  14.086  1.00  0.70           S  
ATOM   2692  CE  MET A 188      22.938  29.430  14.804  1.00  0.70           C  
ATOM   2693  H   MET A 188      23.024  25.985  17.709  1.00  0.70           H  
ATOM   2694  HA  MET A 188      25.677  25.352  16.801  1.00  0.70           H  
ATOM   2695 1HB  MET A 188      24.229  28.013  17.046  1.00  0.70           H  
ATOM   2696 2HB  MET A 188      25.826  27.863  16.336  1.00  0.70           H  
ATOM   2697 1HG  MET A 188      24.827  26.229  14.691  1.00  0.70           H  
ATOM   2698 2HG  MET A 188      23.242  26.644  15.324  1.00  0.70           H  
ATOM   2699 1HE  MET A 188      22.810  30.339  14.220  1.00  0.70           H  
ATOM   2700 2HE  MET A 188      22.012  28.863  14.820  1.00  0.70           H  
ATOM   2701 3HE  MET A 188      23.227  29.696  15.825  1.00  0.70           H  
ATOM   2702  N   VAL A 189      25.459  27.028  19.632  1.00  0.70           N  
ATOM   2703  CA  VAL A 189      26.231  27.377  20.817  1.00  0.70           C  
ATOM   2704  C   VAL A 189      26.793  26.139  21.505  1.00  0.70           C  
ATOM   2705  O   VAL A 189      27.946  26.146  21.946  1.00  0.70           O  
ATOM   2706  CB  VAL A 189      25.421  28.177  21.821  1.00  0.70           C  
ATOM   2707  CG1 VAL A 189      26.265  28.310  23.065  1.00  0.70           C  
ATOM   2708  CG2 VAL A 189      25.068  29.526  21.207  1.00  0.70           C  
ATOM   2709  H   VAL A 189      24.465  27.258  19.574  1.00  0.70           H  
ATOM   2710  HA  VAL A 189      27.064  28.004  20.500  1.00  0.70           H  
ATOM   2711  HB  VAL A 189      24.511  27.643  22.088  1.00  0.70           H  
ATOM   2712 1HG1 VAL A 189      25.743  28.863  23.809  1.00  0.70           H  
ATOM   2713 2HG1 VAL A 189      26.500  27.320  23.458  1.00  0.70           H  
ATOM   2714 3HG1 VAL A 189      27.183  28.829  22.805  1.00  0.70           H  
ATOM   2715 1HG2 VAL A 189      24.512  30.133  21.896  1.00  0.70           H  
ATOM   2716 2HG2 VAL A 189      25.986  30.033  20.948  1.00  0.70           H  
ATOM   2717 3HG2 VAL A 189      24.474  29.373  20.307  1.00  0.70           H  
ATOM   2718  N   HIS A 190      25.982  25.080  21.622  1.00  0.70           N  
ATOM   2719  CA  HIS A 190      26.456  23.826  22.195  1.00  0.70           C  
ATOM   2720  C   HIS A 190      27.741  23.429  21.511  1.00  0.70           C  
ATOM   2721  O   HIS A 190      28.744  23.138  22.171  1.00  0.70           O  
ATOM   2722  CB  HIS A 190      25.448  22.684  21.998  1.00  0.70           C  
ATOM   2723  CG  HIS A 190      26.007  21.296  22.337  1.00  0.70           C  
ATOM   2724  ND1 HIS A 190      26.803  20.575  21.444  1.00  0.70           N  
ATOM   2725  CD2 HIS A 190      25.879  20.510  23.422  1.00  0.70           C  
ATOM   2726  CE1 HIS A 190      27.143  19.427  21.985  1.00  0.70           C  
ATOM   2727  NE2 HIS A 190      26.603  19.357  23.175  1.00  0.70           N  
ATOM   2728  H   HIS A 190      25.030  25.149  21.277  1.00  0.70           H  
ATOM   2729  HA  HIS A 190      26.651  23.947  23.260  1.00  0.70           H  
ATOM   2730 1HB  HIS A 190      24.568  22.866  22.613  1.00  0.70           H  
ATOM   2731 2HB  HIS A 190      25.123  22.661  20.971  1.00  0.70           H  
ATOM   2732  HD1 HIS A 190      27.102  20.851  20.506  1.00  0.70           H  
ATOM   2733  HD2 HIS A 190      25.358  20.627  24.361  1.00  0.70           H  
ATOM   2734  HE1 HIS A 190      27.780  18.725  21.436  1.00  0.70           H  
ATOM   2735  N   ASN A 191      27.709  23.409  20.171  1.00  0.70           N  
ATOM   2736  CA  ASN A 191      28.894  23.023  19.439  1.00  0.70           C  
ATOM   2737  C   ASN A 191      30.019  24.025  19.661  1.00  0.70           C  
ATOM   2738  O   ASN A 191      31.172  23.634  19.787  1.00  0.70           O  
ATOM   2739  CB  ASN A 191      28.607  22.818  17.974  1.00  0.70           C  
ATOM   2740  CG  ASN A 191      27.844  21.569  17.720  1.00  0.70           C  
ATOM   2741  OD1 ASN A 191      27.560  20.759  18.622  1.00  0.70           O  
ATOM   2742  ND2 ASN A 191      27.570  21.338  16.470  1.00  0.70           N  
ATOM   2743  H   ASN A 191      26.853  23.666  19.672  1.00  0.70           H  
ATOM   2744  HA  ASN A 191      29.239  22.067  19.834  1.00  0.70           H  
ATOM   2745 1HB  ASN A 191      28.041  23.672  17.592  1.00  0.70           H  
ATOM   2746 2HB  ASN A 191      29.527  22.764  17.431  1.00  0.70           H  
ATOM   2747 1HD2 ASN A 191      27.123  20.494  16.197  1.00  0.70           H  
ATOM   2748 2HD2 ASN A 191      27.872  21.992  15.773  1.00  0.70           H  
ATOM   2749  N   GLY A 192      29.687  25.307  19.781  1.00  0.71           N  
ATOM   2750  CA  GLY A 192      30.674  26.346  20.040  1.00  0.71           C  
ATOM   2751  C   GLY A 192      31.504  25.966  21.256  1.00  0.71           C  
ATOM   2752  O   GLY A 192      32.745  25.950  21.211  1.00  0.71           O  
ATOM   2753  H   GLY A 192      28.716  25.586  19.641  1.00  0.71           H  
ATOM   2754 1HA  GLY A 192      31.303  26.504  19.167  1.00  0.71           H  
ATOM   2755 2HA  GLY A 192      30.149  27.274  20.241  1.00  0.71           H  
ATOM   2756  N   ILE A 193      30.801  25.633  22.340  1.00  0.71           N  
ATOM   2757  CA  ILE A 193      31.424  25.250  23.596  1.00  0.71           C  
ATOM   2758  C   ILE A 193      32.250  23.991  23.398  1.00  0.71           C  
ATOM   2759  O   ILE A 193      33.384  23.917  23.880  1.00  0.71           O  
ATOM   2760  CB  ILE A 193      30.373  24.948  24.667  1.00  0.71           C  
ATOM   2761  CG1 ILE A 193      29.628  26.207  25.062  1.00  0.71           C  
ATOM   2762  CG2 ILE A 193      31.060  24.335  25.908  1.00  0.71           C  
ATOM   2763  CD1 ILE A 193      28.408  25.889  25.872  1.00  0.71           C  
ATOM   2764  H   ILE A 193      29.782  25.670  22.271  1.00  0.71           H  
ATOM   2765  HA  ILE A 193      32.072  26.054  23.932  1.00  0.71           H  
ATOM   2766  HB  ILE A 193      29.643  24.242  24.273  1.00  0.71           H  
ATOM   2767 1HG1 ILE A 193      30.285  26.850  25.646  1.00  0.71           H  
ATOM   2768 2HG1 ILE A 193      29.322  26.744  24.160  1.00  0.71           H  
ATOM   2769 1HG2 ILE A 193      30.310  24.111  26.658  1.00  0.71           H  
ATOM   2770 2HG2 ILE A 193      31.573  23.415  25.625  1.00  0.71           H  
ATOM   2771 3HG2 ILE A 193      31.784  25.044  26.318  1.00  0.71           H  
ATOM   2772 1HD1 ILE A 193      27.882  26.793  26.144  1.00  0.71           H  
ATOM   2773 2HD1 ILE A 193      27.753  25.255  25.270  1.00  0.71           H  
ATOM   2774 3HD1 ILE A 193      28.699  25.362  26.769  1.00  0.71           H  
ATOM   2775  N   GLU A 194      31.689  23.000  22.698  1.00  0.72           N  
ATOM   2776  CA  GLU A 194      32.414  21.765  22.451  1.00  0.72           C  
ATOM   2777  C   GLU A 194      33.726  22.047  21.727  1.00  0.72           C  
ATOM   2778  O   GLU A 194      34.754  21.489  22.098  1.00  0.72           O  
ATOM   2779  CB  GLU A 194      31.591  20.769  21.625  1.00  0.72           C  
ATOM   2780  CG  GLU A 194      32.278  19.422  21.429  1.00  0.72           C  
ATOM   2781  CD  GLU A 194      31.515  18.465  20.545  1.00  0.72           C  
ATOM   2782  OE1 GLU A 194      30.372  18.716  20.254  1.00  0.72           O  
ATOM   2783  OE2 GLU A 194      32.095  17.489  20.145  1.00  0.72           O  
ATOM   2784  H   GLU A 194      30.738  23.111  22.337  1.00  0.72           H  
ATOM   2785  HA  GLU A 194      32.651  21.306  23.410  1.00  0.72           H  
ATOM   2786 1HB  GLU A 194      30.618  20.611  22.093  1.00  0.72           H  
ATOM   2787 2HB  GLU A 194      31.411  21.185  20.637  1.00  0.72           H  
ATOM   2788 1HG  GLU A 194      33.249  19.592  21.015  1.00  0.72           H  
ATOM   2789 2HG  GLU A 194      32.417  18.965  22.409  1.00  0.72           H  
ATOM   2790  N   TYR A 195      33.721  22.923  20.711  1.00  0.73           N  
ATOM   2791  CA  TYR A 195      34.960  23.200  19.982  1.00  0.73           C  
ATOM   2792  C   TYR A 195      35.959  23.863  20.912  1.00  0.73           C  
ATOM   2793  O   TYR A 195      37.141  23.519  20.914  1.00  0.73           O  
ATOM   2794  CB  TYR A 195      34.734  24.128  18.775  1.00  0.73           C  
ATOM   2795  CG  TYR A 195      33.904  23.548  17.642  1.00  0.73           C  
ATOM   2796  CD1 TYR A 195      32.707  24.131  17.367  1.00  0.73           C  
ATOM   2797  CD2 TYR A 195      34.318  22.466  16.898  1.00  0.73           C  
ATOM   2798  CE1 TYR A 195      31.899  23.658  16.390  1.00  0.73           C  
ATOM   2799  CE2 TYR A 195      33.501  21.976  15.884  1.00  0.73           C  
ATOM   2800  CZ  TYR A 195      32.278  22.588  15.645  1.00  0.73           C  
ATOM   2801  OH  TYR A 195      31.437  22.136  14.667  1.00  0.73           O  
ATOM   2802  H   TYR A 195      32.846  23.364  20.433  1.00  0.73           H  
ATOM   2803  HA  TYR A 195      35.388  22.268  19.645  1.00  0.73           H  
ATOM   2804 1HB  TYR A 195      34.235  25.040  19.122  1.00  0.73           H  
ATOM   2805 2HB  TYR A 195      35.699  24.428  18.369  1.00  0.73           H  
ATOM   2806  HD1 TYR A 195      32.391  24.983  17.953  1.00  0.73           H  
ATOM   2807  HD2 TYR A 195      35.269  22.000  17.108  1.00  0.73           H  
ATOM   2808  HE1 TYR A 195      30.940  24.140  16.207  1.00  0.73           H  
ATOM   2809  HE2 TYR A 195      33.818  21.117  15.290  1.00  0.73           H  
ATOM   2810  HH  TYR A 195      30.573  22.600  14.719  1.00  0.73           H  
ATOM   2811  N   ALA A 196      35.479  24.783  21.754  1.00  0.73           N  
ATOM   2812  CA  ALA A 196      36.367  25.443  22.698  1.00  0.73           C  
ATOM   2813  C   ALA A 196      36.983  24.424  23.646  1.00  0.73           C  
ATOM   2814  O   ALA A 196      38.179  24.479  23.925  1.00  0.73           O  
ATOM   2815  CB  ALA A 196      35.614  26.517  23.454  1.00  0.73           C  
ATOM   2816  H   ALA A 196      34.492  25.043  21.717  1.00  0.73           H  
ATOM   2817  HA  ALA A 196      37.171  25.898  22.150  1.00  0.73           H  
ATOM   2818 1HB  ALA A 196      36.288  27.025  24.141  1.00  0.73           H  
ATOM   2819 2HB  ALA A 196      35.210  27.232  22.746  1.00  0.73           H  
ATOM   2820 3HB  ALA A 196      34.802  26.061  24.008  1.00  0.73           H  
ATOM   2821  N   ASP A 197      36.186  23.449  24.073  1.00  0.73           N  
ATOM   2822  CA  ASP A 197      36.628  22.426  25.004  1.00  0.73           C  
ATOM   2823  C   ASP A 197      37.611  21.486  24.323  1.00  0.73           C  
ATOM   2824  O   ASP A 197      38.666  21.176  24.884  1.00  0.73           O  
ATOM   2825  CB  ASP A 197      35.431  21.672  25.584  1.00  0.73           C  
ATOM   2826  CG  ASP A 197      35.796  20.798  26.761  1.00  0.73           C  
ATOM   2827  OD1 ASP A 197      36.909  20.872  27.208  1.00  0.73           O  
ATOM   2828  OD2 ASP A 197      34.926  20.119  27.287  1.00  0.73           O  
ATOM   2829  H   ASP A 197      35.207  23.458  23.788  1.00  0.73           H  
ATOM   2830  HA  ASP A 197      37.146  22.915  25.827  1.00  0.73           H  
ATOM   2831 1HB  ASP A 197      34.664  22.390  25.886  1.00  0.73           H  
ATOM   2832 2HB  ASP A 197      34.994  21.048  24.801  1.00  0.73           H  
ATOM   2833  N   MET A 198      37.289  21.026  23.111  1.00  0.73           N  
ATOM   2834  CA  MET A 198      38.171  20.105  22.415  1.00  0.73           C  
ATOM   2835  C   MET A 198      39.523  20.744  22.199  1.00  0.73           C  
ATOM   2836  O   MET A 198      40.549  20.079  22.349  1.00  0.73           O  
ATOM   2837  CB  MET A 198      37.600  19.703  21.053  1.00  0.73           C  
ATOM   2838  CG  MET A 198      36.395  18.774  21.091  1.00  0.73           C  
ATOM   2839  SD  MET A 198      35.928  18.158  19.465  1.00  0.73           S  
ATOM   2840  CE  MET A 198      35.292  19.622  18.669  1.00  0.73           C  
ATOM   2841  H   MET A 198      36.415  21.310  22.683  1.00  0.73           H  
ATOM   2842  HA  MET A 198      38.312  19.219  23.031  1.00  0.73           H  
ATOM   2843 1HB  MET A 198      37.296  20.609  20.521  1.00  0.73           H  
ATOM   2844 2HB  MET A 198      38.380  19.228  20.463  1.00  0.73           H  
ATOM   2845 1HG  MET A 198      36.645  17.924  21.701  1.00  0.73           H  
ATOM   2846 2HG  MET A 198      35.545  19.267  21.537  1.00  0.73           H  
ATOM   2847 1HE  MET A 198      34.975  19.377  17.656  1.00  0.73           H  
ATOM   2848 2HE  MET A 198      34.447  20.011  19.220  1.00  0.73           H  
ATOM   2849 3HE  MET A 198      36.075  20.367  18.635  1.00  0.73           H  
ATOM   2850  N   GLN A 199      39.545  22.042  21.882  1.00  0.73           N  
ATOM   2851  CA  GLN A 199      40.826  22.682  21.675  1.00  0.73           C  
ATOM   2852  C   GLN A 199      41.592  22.849  22.979  1.00  0.73           C  
ATOM   2853  O   GLN A 199      42.804  22.659  22.998  1.00  0.73           O  
ATOM   2854  CB  GLN A 199      40.662  23.995  20.944  1.00  0.73           C  
ATOM   2855  CG  GLN A 199      40.172  23.794  19.538  1.00  0.73           C  
ATOM   2856  CD  GLN A 199      41.048  22.834  18.783  1.00  0.73           C  
ATOM   2857  OE1 GLN A 199      40.594  21.756  18.345  1.00  0.73           O  
ATOM   2858  NE2 GLN A 199      42.317  23.194  18.613  1.00  0.73           N  
ATOM   2859  H   GLN A 199      38.679  22.568  21.752  1.00  0.73           H  
ATOM   2860  HA  GLN A 199      41.421  22.037  21.032  1.00  0.73           H  
ATOM   2861 1HB  GLN A 199      39.945  24.626  21.480  1.00  0.73           H  
ATOM   2862 2HB  GLN A 199      41.617  24.511  20.907  1.00  0.73           H  
ATOM   2863 1HG  GLN A 199      39.168  23.391  19.559  1.00  0.73           H  
ATOM   2864 2HG  GLN A 199      40.186  24.744  19.012  1.00  0.73           H  
ATOM   2865 1HE2 GLN A 199      42.947  22.594  18.117  1.00  0.73           H  
ATOM   2866 2HE2 GLN A 199      42.647  24.065  18.979  1.00  0.73           H  
ATOM   2867  N   VAL A 200      40.910  23.109  24.096  1.00  0.73           N  
ATOM   2868  CA  VAL A 200      41.637  23.209  25.359  1.00  0.73           C  
ATOM   2869  C   VAL A 200      42.265  21.866  25.712  1.00  0.73           C  
ATOM   2870  O   VAL A 200      43.416  21.797  26.140  1.00  0.73           O  
ATOM   2871  CB  VAL A 200      40.727  23.627  26.509  1.00  0.73           C  
ATOM   2872  CG1 VAL A 200      41.470  23.515  27.782  1.00  0.73           C  
ATOM   2873  CG2 VAL A 200      40.306  25.029  26.344  1.00  0.73           C  
ATOM   2874  H   VAL A 200      39.901  23.280  24.070  1.00  0.73           H  
ATOM   2875  HA  VAL A 200      42.430  23.953  25.247  1.00  0.73           H  
ATOM   2876  HB  VAL A 200      39.857  22.962  26.537  1.00  0.73           H  
ATOM   2877 1HG1 VAL A 200      40.816  23.802  28.594  1.00  0.73           H  
ATOM   2878 2HG1 VAL A 200      41.797  22.498  27.909  1.00  0.73           H  
ATOM   2879 3HG1 VAL A 200      42.330  24.174  27.748  1.00  0.73           H  
ATOM   2880 1HG2 VAL A 200      39.657  25.297  27.161  1.00  0.73           H  
ATOM   2881 2HG2 VAL A 200      41.190  25.670  26.336  1.00  0.73           H  
ATOM   2882 3HG2 VAL A 200      39.783  25.135  25.434  1.00  0.73           H  
ATOM   2883  N   ILE A 201      41.498  20.793  25.520  1.00  0.72           N  
ATOM   2884  CA  ILE A 201      41.968  19.445  25.799  1.00  0.72           C  
ATOM   2885  C   ILE A 201      43.130  19.109  24.879  1.00  0.72           C  
ATOM   2886  O   ILE A 201      44.131  18.546  25.326  1.00  0.72           O  
ATOM   2887  CB  ILE A 201      40.846  18.429  25.615  1.00  0.72           C  
ATOM   2888  CG1 ILE A 201      39.803  18.647  26.672  1.00  0.72           C  
ATOM   2889  CG2 ILE A 201      41.410  17.045  25.753  1.00  0.72           C  
ATOM   2890  CD1 ILE A 201      38.567  17.930  26.391  1.00  0.72           C  
ATOM   2891  H   ILE A 201      40.544  20.924  25.179  1.00  0.72           H  
ATOM   2892  HA  ILE A 201      42.313  19.398  26.825  1.00  0.72           H  
ATOM   2893  HB  ILE A 201      40.381  18.560  24.638  1.00  0.72           H  
ATOM   2894 1HG1 ILE A 201      40.184  18.304  27.607  1.00  0.72           H  
ATOM   2895 2HG1 ILE A 201      39.571  19.716  26.751  1.00  0.72           H  
ATOM   2896 1HG2 ILE A 201      40.609  16.315  25.632  1.00  0.72           H  
ATOM   2897 2HG2 ILE A 201      42.171  16.881  24.987  1.00  0.72           H  
ATOM   2898 3HG2 ILE A 201      41.853  16.945  26.739  1.00  0.72           H  
ATOM   2899 1HD1 ILE A 201      37.837  18.120  27.184  1.00  0.72           H  
ATOM   2900 2HD1 ILE A 201      38.185  18.297  25.450  1.00  0.72           H  
ATOM   2901 3HD1 ILE A 201      38.766  16.865  26.320  1.00  0.72           H  
ATOM   2902  N   GLY A 202      42.999  19.459  23.597  1.00  0.73           N  
ATOM   2903  CA  GLY A 202      44.048  19.265  22.611  1.00  0.73           C  
ATOM   2904  C   GLY A 202      45.323  19.952  23.079  1.00  0.73           C  
ATOM   2905  O   GLY A 202      46.389  19.330  23.105  1.00  0.73           O  
ATOM   2906  H   GLY A 202      42.128  19.883  23.283  1.00  0.73           H  
ATOM   2907 1HA  GLY A 202      44.227  18.201  22.462  1.00  0.73           H  
ATOM   2908 2HA  GLY A 202      43.727  19.687  21.658  1.00  0.73           H  
ATOM   2909  N   GLU A 203      45.208  21.233  23.462  1.00  0.73           N  
ATOM   2910  CA  GLU A 203      46.359  21.976  23.948  1.00  0.73           C  
ATOM   2911  C   GLU A 203      46.907  21.308  25.211  1.00  0.73           C  
ATOM   2912  O   GLU A 203      48.120  21.191  25.353  1.00  0.73           O  
ATOM   2913  CB  GLU A 203      45.981  23.448  24.234  1.00  0.73           C  
ATOM   2914  CG  GLU A 203      45.691  24.304  22.984  1.00  0.73           C  
ATOM   2915  CD  GLU A 203      45.180  25.720  23.281  1.00  0.73           C  
ATOM   2916  OE1 GLU A 203      45.017  26.098  24.422  1.00  0.73           O  
ATOM   2917  OE2 GLU A 203      44.950  26.430  22.338  1.00  0.73           O  
ATOM   2918  H   GLU A 203      44.304  21.694  23.403  1.00  0.73           H  
ATOM   2919  HA  GLU A 203      47.131  21.961  23.182  1.00  0.73           H  
ATOM   2920 1HB  GLU A 203      45.095  23.481  24.870  1.00  0.73           H  
ATOM   2921 2HB  GLU A 203      46.793  23.928  24.765  1.00  0.73           H  
ATOM   2922 1HG  GLU A 203      46.619  24.390  22.413  1.00  0.73           H  
ATOM   2923 2HG  GLU A 203      44.970  23.787  22.360  1.00  0.73           H  
ATOM   2924  N   ALA A 204      46.040  20.821  26.107  1.00  0.75           N  
ATOM   2925  CA  ALA A 204      46.522  20.146  27.314  1.00  0.75           C  
ATOM   2926  C   ALA A 204      47.321  18.907  26.944  1.00  0.75           C  
ATOM   2927  O   ALA A 204      48.389  18.665  27.509  1.00  0.75           O  
ATOM   2928  CB  ALA A 204      45.369  19.761  28.209  1.00  0.75           C  
ATOM   2929  H   ALA A 204      45.038  20.955  25.972  1.00  0.75           H  
ATOM   2930  HA  ALA A 204      47.176  20.827  27.848  1.00  0.75           H  
ATOM   2931 1HB  ALA A 204      45.748  19.282  29.095  1.00  0.75           H  
ATOM   2932 2HB  ALA A 204      44.830  20.657  28.479  1.00  0.75           H  
ATOM   2933 3HB  ALA A 204      44.707  19.080  27.692  1.00  0.75           H  
ATOM   2934  N   TYR A 205      46.848  18.144  25.959  1.00  0.76           N  
ATOM   2935  CA  TYR A 205      47.588  16.986  25.487  1.00  0.76           C  
ATOM   2936  C   TYR A 205      48.944  17.411  24.979  1.00  0.76           C  
ATOM   2937  O   TYR A 205      49.958  16.843  25.366  1.00  0.76           O  
ATOM   2938  CB  TYR A 205      46.846  16.183  24.422  1.00  0.76           C  
ATOM   2939  CG  TYR A 205      47.756  15.109  23.799  1.00  0.76           C  
ATOM   2940  CD1 TYR A 205      48.033  13.945  24.457  1.00  0.76           C  
ATOM   2941  CD2 TYR A 205      48.316  15.335  22.568  1.00  0.76           C  
ATOM   2942  CE1 TYR A 205      48.890  13.015  23.899  1.00  0.76           C  
ATOM   2943  CE2 TYR A 205      49.168  14.413  21.997  1.00  0.76           C  
ATOM   2944  CZ  TYR A 205      49.460  13.260  22.669  1.00  0.76           C  
ATOM   2945  OH  TYR A 205      50.311  12.335  22.127  1.00  0.76           O  
ATOM   2946  H   TYR A 205      45.949  18.376  25.532  1.00  0.76           H  
ATOM   2947  HA  TYR A 205      47.756  16.324  26.341  1.00  0.76           H  
ATOM   2948 1HB  TYR A 205      45.972  15.695  24.860  1.00  0.76           H  
ATOM   2949 2HB  TYR A 205      46.496  16.845  23.630  1.00  0.76           H  
ATOM   2950  HD1 TYR A 205      47.587  13.761  25.409  1.00  0.76           H  
ATOM   2951  HD2 TYR A 205      48.080  16.252  22.054  1.00  0.76           H  
ATOM   2952  HE1 TYR A 205      49.116  12.093  24.430  1.00  0.76           H  
ATOM   2953  HE2 TYR A 205      49.613  14.604  21.020  1.00  0.76           H  
ATOM   2954  HH  TYR A 205      50.457  12.516  21.185  1.00  0.76           H  
ATOM   2955  N   HIS A 206      48.970  18.427  24.105  1.00  0.80           N  
ATOM   2956  CA  HIS A 206      50.217  18.894  23.519  1.00  0.80           C  
ATOM   2957  C   HIS A 206      51.171  19.368  24.614  1.00  0.80           C  
ATOM   2958  O   HIS A 206      52.368  19.119  24.547  1.00  0.80           O  
ATOM   2959  CB  HIS A 206      49.959  20.056  22.554  1.00  0.80           C  
ATOM   2960  CG  HIS A 206      49.235  19.687  21.263  1.00  0.80           C  
ATOM   2961  ND1 HIS A 206      48.601  20.631  20.475  1.00  0.80           N  
ATOM   2962  CD2 HIS A 206      49.060  18.498  20.632  1.00  0.80           C  
ATOM   2963  CE1 HIS A 206      48.049  20.033  19.427  1.00  0.80           C  
ATOM   2964  NE2 HIS A 206      48.308  18.741  19.493  1.00  0.80           N  
ATOM   2965  H   HIS A 206      48.087  18.866  23.834  1.00  0.80           H  
ATOM   2966  HA  HIS A 206      50.694  18.078  22.975  1.00  0.80           H  
ATOM   2967 1HB  HIS A 206      49.354  20.803  23.064  1.00  0.80           H  
ATOM   2968 2HB  HIS A 206      50.898  20.535  22.297  1.00  0.80           H  
ATOM   2969  HD2 HIS A 206      49.440  17.541  20.960  1.00  0.80           H  
ATOM   2970  HE1 HIS A 206      47.478  20.522  18.640  1.00  0.80           H  
ATOM   2971  HE2 HIS A 206      47.990  18.025  18.797  1.00  0.80           H  
ATOM   2972  N   LEU A 207      50.658  20.051  25.624  1.00  0.84           N  
ATOM   2973  CA  LEU A 207      51.514  20.503  26.707  1.00  0.84           C  
ATOM   2974  C   LEU A 207      52.085  19.354  27.508  1.00  0.84           C  
ATOM   2975  O   LEU A 207      53.285  19.302  27.792  1.00  0.84           O  
ATOM   2976  CB  LEU A 207      50.706  21.381  27.644  1.00  0.84           C  
ATOM   2977  CG  LEU A 207      50.343  22.700  27.099  1.00  0.84           C  
ATOM   2978  CD1 LEU A 207      49.380  23.316  28.027  1.00  0.84           C  
ATOM   2979  CD2 LEU A 207      51.596  23.520  26.951  1.00  0.84           C  
ATOM   2980  H   LEU A 207      49.664  20.270  25.639  1.00  0.84           H  
ATOM   2981  HA  LEU A 207      52.333  21.078  26.283  1.00  0.84           H  
ATOM   2982 1HB  LEU A 207      49.775  20.862  27.871  1.00  0.84           H  
ATOM   2983 2HB  LEU A 207      51.238  21.512  28.553  1.00  0.84           H  
ATOM   2984  HG  LEU A 207      49.881  22.601  26.127  1.00  0.84           H  
ATOM   2985 1HD1 LEU A 207      49.095  24.301  27.675  1.00  0.84           H  
ATOM   2986 2HD1 LEU A 207      48.502  22.688  28.106  1.00  0.84           H  
ATOM   2987 3HD1 LEU A 207      49.859  23.379  28.978  1.00  0.84           H  
ATOM   2988 1HD2 LEU A 207      51.327  24.476  26.551  1.00  0.84           H  
ATOM   2989 2HD2 LEU A 207      52.077  23.646  27.916  1.00  0.84           H  
ATOM   2990 3HD2 LEU A 207      52.276  23.022  26.267  1.00  0.84           H  
ATOM   2991  N   LEU A 208      51.262  18.374  27.800  1.00  0.89           N  
ATOM   2992  CA  LEU A 208      51.741  17.260  28.572  1.00  0.89           C  
ATOM   2993  C   LEU A 208      52.703  16.408  27.727  1.00  0.89           C  
ATOM   2994  O   LEU A 208      53.716  15.910  28.225  1.00  0.89           O  
ATOM   2995  CB  LEU A 208      50.523  16.494  29.083  1.00  0.89           C  
ATOM   2996  CG  LEU A 208      49.661  17.291  30.114  1.00  0.89           C  
ATOM   2997  CD1 LEU A 208      48.426  16.519  30.428  1.00  0.89           C  
ATOM   2998  CD2 LEU A 208      50.437  17.556  31.353  1.00  0.89           C  
ATOM   2999  H   LEU A 208      50.276  18.426  27.534  1.00  0.89           H  
ATOM   3000  HA  LEU A 208      52.284  17.644  29.432  1.00  0.89           H  
ATOM   3001 1HB  LEU A 208      49.886  16.243  28.230  1.00  0.89           H  
ATOM   3002 2HB  LEU A 208      50.855  15.595  29.543  1.00  0.89           H  
ATOM   3003  HG  LEU A 208      49.373  18.238  29.676  1.00  0.89           H  
ATOM   3004 1HD1 LEU A 208      47.807  17.083  31.129  1.00  0.89           H  
ATOM   3005 2HD1 LEU A 208      47.887  16.370  29.495  1.00  0.89           H  
ATOM   3006 3HD1 LEU A 208      48.692  15.557  30.866  1.00  0.89           H  
ATOM   3007 1HD2 LEU A 208      49.817  18.119  32.043  1.00  0.89           H  
ATOM   3008 2HD2 LEU A 208      50.704  16.625  31.789  1.00  0.89           H  
ATOM   3009 3HD2 LEU A 208      51.331  18.125  31.117  1.00  0.89           H  
ATOM   3010  N   ARG A 209      52.435  16.324  26.425  1.00  0.94           N  
ATOM   3011  CA  ARG A 209      53.225  15.509  25.515  1.00  0.94           C  
ATOM   3012  C   ARG A 209      54.544  16.183  25.128  1.00  0.94           C  
ATOM   3013  O   ARG A 209      55.571  15.517  25.001  1.00  0.94           O  
ATOM   3014  CB  ARG A 209      52.430  15.261  24.234  1.00  0.94           C  
ATOM   3015  CG  ARG A 209      53.077  14.341  23.215  1.00  0.94           C  
ATOM   3016  CD  ARG A 209      53.107  12.960  23.752  1.00  0.94           C  
ATOM   3017  NE  ARG A 209      53.740  11.967  22.875  1.00  0.94           N  
ATOM   3018  CZ  ARG A 209      55.064  11.689  22.853  1.00  0.94           C  
ATOM   3019  NH1 ARG A 209      55.904  12.361  23.623  1.00  0.94           N  
ATOM   3020  NH2 ARG A 209      55.511  10.729  22.062  1.00  0.94           N  
ATOM   3021  H   ARG A 209      51.604  16.776  26.059  1.00  0.94           H  
ATOM   3022  HA  ARG A 209      53.450  14.557  25.997  1.00  0.94           H  
ATOM   3023 1HB  ARG A 209      51.459  14.845  24.486  1.00  0.94           H  
ATOM   3024 2HB  ARG A 209      52.252  16.216  23.738  1.00  0.94           H  
ATOM   3025 1HG  ARG A 209      52.513  14.354  22.283  1.00  0.94           H  
ATOM   3026 2HG  ARG A 209      54.100  14.665  23.035  1.00  0.94           H  
ATOM   3027 1HD  ARG A 209      53.661  12.992  24.664  1.00  0.94           H  
ATOM   3028 2HD  ARG A 209      52.097  12.626  23.970  1.00  0.94           H  
ATOM   3029  HE  ARG A 209      53.129  11.422  22.223  1.00  0.94           H  
ATOM   3030 1HH1 ARG A 209      55.559  13.101  24.229  1.00  0.94           H  
ATOM   3031 2HH1 ARG A 209      56.887  12.141  23.606  1.00  0.94           H  
ATOM   3032 1HH2 ARG A 209      54.832  10.181  21.497  1.00  0.94           H  
ATOM   3033 2HH2 ARG A 209      56.487  10.502  22.037  1.00  0.94           H  
ATOM   3034  N   TYR A 210      54.531  17.508  24.958  1.00  0.98           N  
ATOM   3035  CA  TYR A 210      55.709  18.206  24.475  1.00  0.98           C  
ATOM   3036  C   TYR A 210      56.426  19.062  25.519  1.00  0.98           C  
ATOM   3037  O   TYR A 210      57.616  19.333  25.367  1.00  0.98           O  
ATOM   3038  CB  TYR A 210      55.350  19.072  23.284  1.00  0.98           C  
ATOM   3039  CG  TYR A 210      54.707  18.315  22.150  1.00  0.98           C  
ATOM   3040  CD1 TYR A 210      53.484  18.722  21.671  1.00  0.98           C  
ATOM   3041  CD2 TYR A 210      55.301  17.177  21.636  1.00  0.98           C  
ATOM   3042  CE1 TYR A 210      52.867  18.026  20.657  1.00  0.98           C  
ATOM   3043  CE2 TYR A 210      54.689  16.474  20.627  1.00  0.98           C  
ATOM   3044  CZ  TYR A 210      53.475  16.897  20.131  1.00  0.98           C  
ATOM   3045  OH  TYR A 210      52.862  16.192  19.115  1.00  0.98           O  
ATOM   3046  H   TYR A 210      53.674  18.031  25.089  1.00  0.98           H  
ATOM   3047  HA  TYR A 210      56.424  17.457  24.137  1.00  0.98           H  
ATOM   3048 1HB  TYR A 210      54.659  19.848  23.606  1.00  0.98           H  
ATOM   3049 2HB  TYR A 210      56.223  19.558  22.922  1.00  0.98           H  
ATOM   3050  HD1 TYR A 210      53.014  19.608  22.089  1.00  0.98           H  
ATOM   3051  HD2 TYR A 210      56.247  16.833  22.028  1.00  0.98           H  
ATOM   3052  HE1 TYR A 210      51.908  18.362  20.272  1.00  0.98           H  
ATOM   3053  HE2 TYR A 210      55.162  15.580  20.223  1.00  0.98           H  
ATOM   3054  HH  TYR A 210      52.114  16.694  18.777  1.00  0.98           H  
ATOM   3055  N   ALA A 211      55.731  19.559  26.549  1.00  1.00           N  
ATOM   3056  CA  ALA A 211      56.444  20.346  27.549  1.00  1.00           C  
ATOM   3057  C   ALA A 211      56.960  19.411  28.622  1.00  1.00           C  
ATOM   3058  O   ALA A 211      58.138  19.427  28.962  1.00  1.00           O  
ATOM   3059  CB  ALA A 211      55.548  21.387  28.194  1.00  1.00           C  
ATOM   3060  H   ALA A 211      54.742  19.383  26.680  1.00  1.00           H  
ATOM   3061  HA  ALA A 211      57.292  20.834  27.070  1.00  1.00           H  
ATOM   3062 1HB  ALA A 211      56.103  21.946  28.934  1.00  1.00           H  
ATOM   3063 2HB  ALA A 211      55.160  22.058  27.447  1.00  1.00           H  
ATOM   3064 3HB  ALA A 211      54.734  20.906  28.682  1.00  1.00           H  
ATOM   3065  N   ALA A 212      56.053  18.561  29.127  1.00  1.00           N  
ATOM   3066  CA  ALA A 212      56.368  17.633  30.217  1.00  1.00           C  
ATOM   3067  C   ALA A 212      57.116  16.383  29.741  1.00  1.00           C  
ATOM   3068  O   ALA A 212      57.725  15.680  30.550  1.00  1.00           O  
ATOM   3069  CB  ALA A 212      55.095  17.267  30.961  1.00  1.00           C  
ATOM   3070  H   ALA A 212      55.102  18.602  28.759  1.00  1.00           H  
ATOM   3071  HA  ALA A 212      57.012  18.131  30.912  1.00  1.00           H  
ATOM   3072 1HB  ALA A 212      55.338  16.619  31.796  1.00  1.00           H  
ATOM   3073 2HB  ALA A 212      54.634  18.159  31.323  1.00  1.00           H  
ATOM   3074 3HB  ALA A 212      54.424  16.765  30.309  1.00  1.00           H  
ATOM   3075  N   GLY A 213      57.065  16.096  28.442  1.00  0.98           N  
ATOM   3076  CA  GLY A 213      57.735  14.923  27.878  1.00  0.98           C  
ATOM   3077  C   GLY A 213      57.035  13.609  28.246  1.00  0.98           C  
ATOM   3078  O   GLY A 213      57.669  12.552  28.330  1.00  0.98           O  
ATOM   3079  H   GLY A 213      56.555  16.711  27.827  1.00  0.98           H  
ATOM   3080 1HA  GLY A 213      57.761  15.024  26.792  1.00  0.98           H  
ATOM   3081 2HA  GLY A 213      58.769  14.899  28.216  1.00  0.98           H  
ATOM   3082  N   MET A 214      55.739  13.683  28.515  1.00  0.94           N  
ATOM   3083  CA  MET A 214      54.957  12.531  28.931  1.00  0.94           C  
ATOM   3084  C   MET A 214      54.618  11.609  27.787  1.00  0.94           C  
ATOM   3085  O   MET A 214      54.493  12.032  26.644  1.00  0.94           O  
ATOM   3086  CB  MET A 214      53.697  13.019  29.602  1.00  0.94           C  
ATOM   3087  CG  MET A 214      53.954  13.689  30.876  1.00  0.94           C  
ATOM   3088  SD  MET A 214      52.522  14.458  31.564  1.00  0.94           S  
ATOM   3089  CE  MET A 214      51.512  13.074  31.949  1.00  0.94           C  
ATOM   3090  H   MET A 214      55.248  14.571  28.411  1.00  0.94           H  
ATOM   3091  HA  MET A 214      55.541  11.959  29.654  1.00  0.94           H  
ATOM   3092 1HB  MET A 214      53.157  13.681  28.952  1.00  0.94           H  
ATOM   3093 2HB  MET A 214      53.055  12.163  29.809  1.00  0.94           H  
ATOM   3094 1HG  MET A 214      54.298  12.931  31.566  1.00  0.94           H  
ATOM   3095 2HG  MET A 214      54.736  14.426  30.745  1.00  0.94           H  
ATOM   3096 1HE  MET A 214      50.585  13.420  32.352  1.00  0.94           H  
ATOM   3097 2HE  MET A 214      51.323  12.506  31.053  1.00  0.94           H  
ATOM   3098 3HE  MET A 214      52.022  12.437  32.676  1.00  0.94           H  
ATOM   3099  N   GLN A 215      54.455  10.334  28.082  1.00  0.89           N  
ATOM   3100  CA  GLN A 215      54.031   9.411  27.045  1.00  0.89           C  
ATOM   3101  C   GLN A 215      52.510   9.427  27.055  1.00  0.89           C  
ATOM   3102  O   GLN A 215      51.936   9.623  28.137  1.00  0.89           O  
ATOM   3103  CB  GLN A 215      54.569   8.011  27.337  1.00  0.89           C  
ATOM   3104  CG  GLN A 215      56.082   7.956  27.423  1.00  0.89           C  
ATOM   3105  CD  GLN A 215      56.768   8.380  26.127  1.00  0.89           C  
ATOM   3106  OE1 GLN A 215      56.525   7.803  25.063  1.00  0.89           O  
ATOM   3107  NE2 GLN A 215      57.633   9.388  26.214  1.00  0.89           N  
ATOM   3108  H   GLN A 215      54.603  10.009  29.030  1.00  0.89           H  
ATOM   3109  HA  GLN A 215      54.429   9.760  26.099  1.00  0.89           H  
ATOM   3110 1HB  GLN A 215      54.168   7.658  28.289  1.00  0.89           H  
ATOM   3111 2HB  GLN A 215      54.247   7.313  26.572  1.00  0.89           H  
ATOM   3112 1HG  GLN A 215      56.411   8.628  28.220  1.00  0.89           H  
ATOM   3113 2HG  GLN A 215      56.381   6.934  27.652  1.00  0.89           H  
ATOM   3114 1HE2 GLN A 215      58.118   9.701  25.400  1.00  0.89           H  
ATOM   3115 2HE2 GLN A 215      57.804   9.834  27.099  1.00  0.89           H  
ATOM   3116  N   PRO A 216      51.799   9.172  25.921  1.00  0.83           N  
ATOM   3117  CA  PRO A 216      50.326   9.106  25.791  1.00  0.83           C  
ATOM   3118  C   PRO A 216      49.527   8.259  26.787  1.00  0.83           C  
ATOM   3119  O   PRO A 216      48.503   8.822  27.158  1.00  0.83           O  
ATOM   3120  CB  PRO A 216      50.168   8.499  24.420  1.00  0.83           C  
ATOM   3121  CG  PRO A 216      51.399   8.924  23.660  1.00  0.83           C  
ATOM   3122  CD  PRO A 216      52.510   8.910  24.663  1.00  0.83           C  
ATOM   3123  HA  PRO A 216      49.931  10.130  25.782  1.00  0.83           H  
ATOM   3124 1HB  PRO A 216      50.099   7.410  24.527  1.00  0.83           H  
ATOM   3125 2HB  PRO A 216      49.232   8.822  24.000  1.00  0.83           H  
ATOM   3126 1HG  PRO A 216      51.595   8.259  22.810  1.00  0.83           H  
ATOM   3127 2HG  PRO A 216      51.251   9.929  23.226  1.00  0.83           H  
ATOM   3128 1HD  PRO A 216      53.010   7.932  24.679  1.00  0.83           H  
ATOM   3129 2HD  PRO A 216      53.188   9.717  24.401  1.00  0.83           H  
ATOM   3130  N   ALA A 217      50.298   7.750  27.714  1.00  0.78           N  
ATOM   3131  CA  ALA A 217      49.948   6.553  28.429  1.00  0.78           C  
ATOM   3132  C   ALA A 217      49.823   7.058  29.837  1.00  0.78           C  
ATOM   3133  O   ALA A 217      48.958   6.660  30.613  1.00  0.78           O  
ATOM   3134  CB  ALA A 217      50.986   5.465  28.273  1.00  0.78           C  
ATOM   3135  H   ALA A 217      50.615   8.445  28.371  1.00  0.78           H  
ATOM   3136  HA  ALA A 217      48.972   6.190  28.092  1.00  0.78           H  
ATOM   3137 1HB  ALA A 217      50.700   4.602  28.870  1.00  0.78           H  
ATOM   3138 2HB  ALA A 217      51.060   5.176  27.224  1.00  0.78           H  
ATOM   3139 3HB  ALA A 217      51.952   5.842  28.615  1.00  0.78           H  
ATOM   3140  N   GLU A 218      50.720   8.003  30.133  1.00  0.73           N  
ATOM   3141  CA  GLU A 218      50.756   8.660  31.420  1.00  0.73           C  
ATOM   3142  C   GLU A 218      49.706   9.736  31.312  1.00  0.73           C  
ATOM   3143  O   GLU A 218      48.970  10.008  32.257  1.00  0.73           O  
ATOM   3144  CB  GLU A 218      52.108   9.333  31.710  1.00  0.73           C  
ATOM   3145  CG  GLU A 218      53.329   8.441  31.840  1.00  0.73           C  
ATOM   3146  CD  GLU A 218      54.605   9.242  32.236  1.00  0.73           C  
ATOM   3147  OE1 GLU A 218      54.504  10.447  32.452  1.00  0.73           O  
ATOM   3148  OE2 GLU A 218      55.653   8.646  32.314  1.00  0.73           O  
ATOM   3149  H   GLU A 218      51.365   8.302  29.407  1.00  0.73           H  
ATOM   3150  HA  GLU A 218      50.489   7.961  32.215  1.00  0.73           H  
ATOM   3151 1HB  GLU A 218      52.322  10.046  30.910  1.00  0.73           H  
ATOM   3152 2HB  GLU A 218      52.028   9.907  32.631  1.00  0.73           H  
ATOM   3153 1HG  GLU A 218      53.133   7.682  32.597  1.00  0.73           H  
ATOM   3154 2HG  GLU A 218      53.496   7.936  30.888  1.00  0.73           H  
ATOM   3155  N   ILE A 219      49.604  10.309  30.106  1.00  0.69           N  
ATOM   3156  CA  ILE A 219      48.667  11.378  29.860  1.00  0.69           C  
ATOM   3157  C   ILE A 219      47.272  10.802  29.979  1.00  0.69           C  
ATOM   3158  O   ILE A 219      46.431  11.366  30.673  1.00  0.69           O  
ATOM   3159  CB  ILE A 219      48.843  12.014  28.479  1.00  0.69           C  
ATOM   3160  CG1 ILE A 219      50.209  12.680  28.400  1.00  0.69           C  
ATOM   3161  CG2 ILE A 219      47.808  13.080  28.370  1.00  0.69           C  
ATOM   3162  CD1 ILE A 219      50.635  13.135  27.032  1.00  0.69           C  
ATOM   3163  H   ILE A 219      50.243  10.032  29.366  1.00  0.69           H  
ATOM   3164  HA  ILE A 219      48.796  12.149  30.618  1.00  0.69           H  
ATOM   3165  HB  ILE A 219      48.739  11.282  27.685  1.00  0.69           H  
ATOM   3166 1HG1 ILE A 219      50.214  13.519  29.065  1.00  0.69           H  
ATOM   3167 2HG1 ILE A 219      50.945  11.959  28.740  1.00  0.69           H  
ATOM   3168 1HG2 ILE A 219      47.899  13.588  27.443  1.00  0.69           H  
ATOM   3169 2HG2 ILE A 219      46.825  12.645  28.458  1.00  0.69           H  
ATOM   3170 3HG2 ILE A 219      47.957  13.789  29.177  1.00  0.69           H  
ATOM   3171 1HD1 ILE A 219      51.621  13.568  27.102  1.00  0.69           H  
ATOM   3172 2HD1 ILE A 219      50.666  12.291  26.354  1.00  0.69           H  
ATOM   3173 3HD1 ILE A 219      49.940  13.882  26.661  1.00  0.69           H  
ATOM   3174  N   ALA A 220      47.048   9.631  29.371  1.00  0.66           N  
ATOM   3175  CA  ALA A 220      45.761   8.974  29.463  1.00  0.66           C  
ATOM   3176  C   ALA A 220      45.376   8.745  30.906  1.00  0.66           C  
ATOM   3177  O   ALA A 220      44.238   9.031  31.279  1.00  0.66           O  
ATOM   3178  CB  ALA A 220      45.809   7.632  28.777  1.00  0.66           C  
ATOM   3179  H   ALA A 220      47.766   9.217  28.786  1.00  0.66           H  
ATOM   3180  HA  ALA A 220      45.016   9.611  28.993  1.00  0.66           H  
ATOM   3181 1HB  ALA A 220      44.834   7.166  28.848  1.00  0.66           H  
ATOM   3182 2HB  ALA A 220      46.081   7.745  27.747  1.00  0.66           H  
ATOM   3183 3HB  ALA A 220      46.551   7.003  29.266  1.00  0.66           H  
ATOM   3184  N   GLU A 221      46.334   8.315  31.747  1.00  0.64           N  
ATOM   3185  CA  GLU A 221      46.018   8.113  33.157  1.00  0.64           C  
ATOM   3186  C   GLU A 221      45.672   9.445  33.818  1.00  0.64           C  
ATOM   3187  O   GLU A 221      44.750   9.511  34.631  1.00  0.64           O  
ATOM   3188  CB  GLU A 221      47.168   7.406  33.884  1.00  0.64           C  
ATOM   3189  CG  GLU A 221      47.363   5.923  33.485  1.00  0.64           C  
ATOM   3190  CD  GLU A 221      46.194   5.005  33.840  1.00  0.64           C  
ATOM   3191  OE1 GLU A 221      45.780   5.002  34.973  1.00  0.64           O  
ATOM   3192  OE2 GLU A 221      45.719   4.301  32.957  1.00  0.64           O  
ATOM   3193  H   GLU A 221      47.264   8.072  31.400  1.00  0.64           H  
ATOM   3194  HA  GLU A 221      45.145   7.472  33.220  1.00  0.64           H  
ATOM   3195 1HB  GLU A 221      48.102   7.929  33.676  1.00  0.64           H  
ATOM   3196 2HB  GLU A 221      47.000   7.450  34.959  1.00  0.64           H  
ATOM   3197 1HG  GLU A 221      47.496   5.879  32.414  1.00  0.64           H  
ATOM   3198 2HG  GLU A 221      48.273   5.548  33.949  1.00  0.64           H  
ATOM   3199  N   VAL A 222      46.355  10.523  33.430  1.00  0.64           N  
ATOM   3200  CA  VAL A 222      46.028  11.837  33.972  1.00  0.64           C  
ATOM   3201  C   VAL A 222      44.601  12.223  33.598  1.00  0.64           C  
ATOM   3202  O   VAL A 222      43.835  12.681  34.446  1.00  0.64           O  
ATOM   3203  CB  VAL A 222      47.045  12.903  33.492  1.00  0.64           C  
ATOM   3204  CG1 VAL A 222      46.574  14.246  33.822  1.00  0.64           C  
ATOM   3205  CG2 VAL A 222      48.354  12.681  34.193  1.00  0.64           C  
ATOM   3206  H   VAL A 222      47.129  10.421  32.771  1.00  0.64           H  
ATOM   3207  HA  VAL A 222      46.093  11.781  35.060  1.00  0.64           H  
ATOM   3208  HB  VAL A 222      47.169  12.842  32.425  1.00  0.64           H  
ATOM   3209 1HG1 VAL A 222      47.293  14.982  33.479  1.00  0.64           H  
ATOM   3210 2HG1 VAL A 222      45.631  14.396  33.319  1.00  0.64           H  
ATOM   3211 3HG1 VAL A 222      46.441  14.335  34.900  1.00  0.64           H  
ATOM   3212 1HG2 VAL A 222      49.059  13.429  33.881  1.00  0.64           H  
ATOM   3213 2HG2 VAL A 222      48.197  12.761  35.267  1.00  0.64           H  
ATOM   3214 3HG2 VAL A 222      48.736  11.696  33.961  1.00  0.64           H  
ATOM   3215  N   PHE A 223      44.224  12.007  32.338  1.00  0.65           N  
ATOM   3216  CA  PHE A 223      42.872  12.327  31.901  1.00  0.65           C  
ATOM   3217  C   PHE A 223      41.850  11.454  32.643  1.00  0.65           C  
ATOM   3218  O   PHE A 223      40.770  11.927  33.011  1.00  0.65           O  
ATOM   3219  CB  PHE A 223      42.742  12.209  30.383  1.00  0.65           C  
ATOM   3220  CG  PHE A 223      43.444  13.316  29.657  1.00  0.65           C  
ATOM   3221  CD1 PHE A 223      44.551  13.894  30.203  1.00  0.65           C  
ATOM   3222  CD2 PHE A 223      43.000  13.789  28.446  1.00  0.65           C  
ATOM   3223  CE1 PHE A 223      45.209  14.902  29.575  1.00  0.65           C  
ATOM   3224  CE2 PHE A 223      43.680  14.823  27.799  1.00  0.65           C  
ATOM   3225  CZ  PHE A 223      44.785  15.376  28.369  1.00  0.65           C  
ATOM   3226  H   PHE A 223      44.905  11.626  31.681  1.00  0.65           H  
ATOM   3227  HA  PHE A 223      42.674  13.367  32.156  1.00  0.65           H  
ATOM   3228 1HB  PHE A 223      43.172  11.261  30.058  1.00  0.65           H  
ATOM   3229 2HB  PHE A 223      41.695  12.216  30.096  1.00  0.65           H  
ATOM   3230  HD1 PHE A 223      44.916  13.540  31.151  1.00  0.65           H  
ATOM   3231  HD2 PHE A 223      42.116  13.342  28.003  1.00  0.65           H  
ATOM   3232  HE1 PHE A 223      46.066  15.319  30.048  1.00  0.65           H  
ATOM   3233  HE2 PHE A 223      43.345  15.197  26.846  1.00  0.65           H  
ATOM   3234  HZ  PHE A 223      45.322  16.186  27.870  1.00  0.65           H  
ATOM   3235  N   LYS A 224      42.182  10.180  32.893  1.00  0.68           N  
ATOM   3236  CA  LYS A 224      41.262   9.325  33.636  1.00  0.68           C  
ATOM   3237  C   LYS A 224      41.073   9.871  35.050  1.00  0.68           C  
ATOM   3238  O   LYS A 224      39.953   9.895  35.564  1.00  0.68           O  
ATOM   3239  CB  LYS A 224      41.784   7.893  33.743  1.00  0.68           C  
ATOM   3240  CG  LYS A 224      41.787   7.092  32.458  1.00  0.68           C  
ATOM   3241  CD  LYS A 224      42.377   5.725  32.708  1.00  0.68           C  
ATOM   3242  CE  LYS A 224      42.555   4.929  31.440  1.00  0.68           C  
ATOM   3243  NZ  LYS A 224      43.201   3.618  31.738  1.00  0.68           N  
ATOM   3244  H   LYS A 224      43.066   9.804  32.549  1.00  0.68           H  
ATOM   3245  HA  LYS A 224      40.296   9.324  33.132  1.00  0.68           H  
ATOM   3246 1HB  LYS A 224      42.806   7.912  34.114  1.00  0.68           H  
ATOM   3247 2HB  LYS A 224      41.190   7.348  34.473  1.00  0.68           H  
ATOM   3248 1HG  LYS A 224      40.770   6.992  32.080  1.00  0.68           H  
ATOM   3249 2HG  LYS A 224      42.384   7.592  31.723  1.00  0.68           H  
ATOM   3250 1HD  LYS A 224      43.354   5.835  33.184  1.00  0.68           H  
ATOM   3251 2HD  LYS A 224      41.732   5.170  33.384  1.00  0.68           H  
ATOM   3252 1HE  LYS A 224      41.590   4.757  30.969  1.00  0.68           H  
ATOM   3253 2HE  LYS A 224      43.193   5.490  30.752  1.00  0.68           H  
ATOM   3254 1HZ  LYS A 224      43.337   3.093  30.891  1.00  0.68           H  
ATOM   3255 2HZ  LYS A 224      44.122   3.804  32.183  1.00  0.68           H  
ATOM   3256 3HZ  LYS A 224      42.629   3.092  32.372  1.00  0.68           H  
ATOM   3257  N   GLU A 225      42.160  10.344  35.680  1.00  0.73           N  
ATOM   3258  CA  GLU A 225      42.023  10.925  37.010  1.00  0.73           C  
ATOM   3259  C   GLU A 225      41.180  12.189  36.943  1.00  0.73           C  
ATOM   3260  O   GLU A 225      40.308  12.399  37.782  1.00  0.73           O  
ATOM   3261  CB  GLU A 225      43.382  11.241  37.655  1.00  0.73           C  
ATOM   3262  CG  GLU A 225      44.204  10.014  38.086  1.00  0.73           C  
ATOM   3263  CD  GLU A 225      45.541  10.376  38.730  1.00  0.73           C  
ATOM   3264  OE1 GLU A 225      45.892  11.535  38.742  1.00  0.73           O  
ATOM   3265  OE2 GLU A 225      46.199   9.484  39.220  1.00  0.73           O  
ATOM   3266  H   GLU A 225      43.077  10.280  35.236  1.00  0.73           H  
ATOM   3267  HA  GLU A 225      41.507  10.208  37.647  1.00  0.73           H  
ATOM   3268 1HB  GLU A 225      43.989  11.805  36.944  1.00  0.73           H  
ATOM   3269 2HB  GLU A 225      43.233  11.873  38.528  1.00  0.73           H  
ATOM   3270 1HG  GLU A 225      43.618   9.433  38.794  1.00  0.73           H  
ATOM   3271 2HG  GLU A 225      44.385   9.391  37.211  1.00  0.73           H  
ATOM   3272  N   TRP A 226      41.369  12.998  35.896  1.00  0.78           N  
ATOM   3273  CA  TRP A 226      40.598  14.227  35.748  1.00  0.78           C  
ATOM   3274  C   TRP A 226      39.121  13.911  35.686  1.00  0.78           C  
ATOM   3275  O   TRP A 226      38.288  14.568  36.321  1.00  0.78           O  
ATOM   3276  CB  TRP A 226      40.950  14.959  34.455  1.00  0.78           C  
ATOM   3277  CG  TRP A 226      42.287  15.543  34.429  1.00  0.78           C  
ATOM   3278  CD1 TRP A 226      43.162  15.603  35.447  1.00  0.78           C  
ATOM   3279  CD2 TRP A 226      42.911  16.207  33.318  1.00  0.78           C  
ATOM   3280  NE1 TRP A 226      44.297  16.246  35.054  1.00  0.78           N  
ATOM   3281  CE2 TRP A 226      44.157  16.633  33.751  1.00  0.78           C  
ATOM   3282  CE3 TRP A 226      42.515  16.468  32.019  1.00  0.78           C  
ATOM   3283  CZ2 TRP A 226      45.028  17.320  32.923  1.00  0.78           C  
ATOM   3284  CZ3 TRP A 226      43.378  17.142  31.191  1.00  0.78           C  
ATOM   3285  CH2 TRP A 226      44.605  17.564  31.633  1.00  0.78           C  
ATOM   3286  H   TRP A 226      42.105  12.778  35.226  1.00  0.78           H  
ATOM   3287  HA  TRP A 226      40.791  14.870  36.604  1.00  0.78           H  
ATOM   3288 1HB  TRP A 226      40.887  14.271  33.633  1.00  0.78           H  
ATOM   3289 2HB  TRP A 226      40.225  15.721  34.259  1.00  0.78           H  
ATOM   3290  HD1 TRP A 226      42.989  15.186  36.437  1.00  0.78           H  
ATOM   3291  HE1 TRP A 226      45.107  16.407  35.637  1.00  0.78           H  
ATOM   3292  HE3 TRP A 226      41.545  16.137  31.666  1.00  0.78           H  
ATOM   3293  HZ2 TRP A 226      46.012  17.658  33.261  1.00  0.78           H  
ATOM   3294  HZ3 TRP A 226      43.059  17.332  30.165  1.00  0.78           H  
ATOM   3295  HH2 TRP A 226      45.260  18.092  30.954  1.00  0.78           H  
ATOM   3296  N   ASN A 227      38.803  12.845  34.964  1.00  0.84           N  
ATOM   3297  CA  ASN A 227      37.442  12.406  34.771  1.00  0.84           C  
ATOM   3298  C   ASN A 227      36.767  11.978  36.079  1.00  0.84           C  
ATOM   3299  O   ASN A 227      35.547  11.903  36.148  1.00  0.84           O  
ATOM   3300  CB  ASN A 227      37.383  11.286  33.755  1.00  0.84           C  
ATOM   3301  CG  ASN A 227      36.008  11.103  33.189  1.00  0.84           C  
ATOM   3302  OD1 ASN A 227      35.426  12.044  32.618  1.00  0.84           O  
ATOM   3303  ND2 ASN A 227      35.466   9.917  33.331  1.00  0.84           N  
ATOM   3304  H   ASN A 227      39.547  12.344  34.477  1.00  0.84           H  
ATOM   3305  HA  ASN A 227      36.890  13.250  34.370  1.00  0.84           H  
ATOM   3306 1HB  ASN A 227      38.080  11.488  32.946  1.00  0.84           H  
ATOM   3307 2HB  ASN A 227      37.699  10.357  34.229  1.00  0.84           H  
ATOM   3308 1HD2 ASN A 227      34.540   9.748  32.977  1.00  0.84           H  
ATOM   3309 2HD2 ASN A 227      35.965   9.187  33.796  1.00  0.84           H  
ATOM   3310  N   ALA A 228      37.547  11.638  37.106  1.00  0.88           N  
ATOM   3311  CA  ALA A 228      36.979  11.217  38.374  1.00  0.88           C  
ATOM   3312  C   ALA A 228      36.604  12.417  39.253  1.00  0.88           C  
ATOM   3313  O   ALA A 228      35.985  12.248  40.309  1.00  0.88           O  
ATOM   3314  CB  ALA A 228      37.970  10.328  39.104  1.00  0.88           C  
ATOM   3315  H   ALA A 228      38.560  11.722  37.041  1.00  0.88           H  
ATOM   3316  HA  ALA A 228      36.072  10.651  38.167  1.00  0.88           H  
ATOM   3317 1HB  ALA A 228      37.534   9.990  40.041  1.00  0.88           H  
ATOM   3318 2HB  ALA A 228      38.215   9.468  38.481  1.00  0.88           H  
ATOM   3319 3HB  ALA A 228      38.876  10.898  39.307  1.00  0.88           H  
ATOM   3320  N   GLY A 229      37.013  13.620  38.838  1.00  0.91           N  
ATOM   3321  CA  GLY A 229      36.789  14.839  39.603  1.00  0.91           C  
ATOM   3322  C   GLY A 229      35.825  15.813  38.928  1.00  0.91           C  
ATOM   3323  O   GLY A 229      34.872  15.427  38.251  1.00  0.91           O  
ATOM   3324  H   GLY A 229      37.503  13.706  37.949  1.00  0.91           H  
ATOM   3325 1HA  GLY A 229      36.407  14.580  40.590  1.00  0.91           H  
ATOM   3326 2HA  GLY A 229      37.746  15.333  39.762  1.00  0.91           H  
ATOM   3327  N   ASP A 230      36.096  17.102  39.101  1.00  0.92           N  
ATOM   3328  CA  ASP A 230      35.233  18.169  38.593  1.00  0.92           C  
ATOM   3329  C   ASP A 230      35.202  18.250  37.063  1.00  0.92           C  
ATOM   3330  O   ASP A 230      34.313  18.873  36.482  1.00  0.92           O  
ATOM   3331  CB  ASP A 230      35.635  19.500  39.201  1.00  0.92           C  
ATOM   3332  CG  ASP A 230      35.341  19.501  40.686  1.00  0.92           C  
ATOM   3333  OD1 ASP A 230      34.707  18.575  41.128  1.00  0.92           O  
ATOM   3334  OD2 ASP A 230      35.643  20.467  41.359  1.00  0.92           O  
ATOM   3335  H   ASP A 230      36.911  17.353  39.641  1.00  0.92           H  
ATOM   3336  HA  ASP A 230      34.216  17.958  38.927  1.00  0.92           H  
ATOM   3337 1HB  ASP A 230      36.694  19.692  39.030  1.00  0.92           H  
ATOM   3338 2HB  ASP A 230      35.070  20.296  38.735  1.00  0.92           H  
ATOM   3339  N   LEU A 231      36.194  17.633  36.427  1.00  0.92           N  
ATOM   3340  CA  LEU A 231      36.329  17.570  34.980  1.00  0.92           C  
ATOM   3341  C   LEU A 231      35.587  16.381  34.369  1.00  0.92           C  
ATOM   3342  O   LEU A 231      35.648  16.163  33.155  1.00  0.92           O  
ATOM   3343  CB  LEU A 231      37.802  17.527  34.598  1.00  0.92           C  
ATOM   3344  CG  LEU A 231      38.584  18.776  34.880  1.00  0.92           C  
ATOM   3345  CD1 LEU A 231      40.072  18.550  34.611  1.00  0.92           C  
ATOM   3346  CD2 LEU A 231      38.051  19.815  33.978  1.00  0.92           C  
ATOM   3347  H   LEU A 231      36.883  17.152  36.984  1.00  0.92           H  
ATOM   3348  HA  LEU A 231      35.898  18.477  34.562  1.00  0.92           H  
ATOM   3349 1HB  LEU A 231      38.265  16.732  35.151  1.00  0.92           H  
ATOM   3350 2HB  LEU A 231      37.886  17.305  33.536  1.00  0.92           H  
ATOM   3351  HG  LEU A 231      38.465  19.085  35.919  1.00  0.92           H  
ATOM   3352 1HD1 LEU A 231      40.623  19.478  34.789  1.00  0.92           H  
ATOM   3353 2HD1 LEU A 231      40.437  17.782  35.283  1.00  0.92           H  
ATOM   3354 3HD1 LEU A 231      40.218  18.234  33.584  1.00  0.92           H  
ATOM   3355 1HD2 LEU A 231      38.598  20.713  34.138  1.00  0.92           H  
ATOM   3356 2HD2 LEU A 231      38.175  19.485  32.957  1.00  0.92           H  
ATOM   3357 3HD2 LEU A 231      36.992  19.977  34.177  1.00  0.92           H  
ATOM   3358  N   ASP A 232      34.859  15.623  35.201  1.00  0.91           N  
ATOM   3359  CA  ASP A 232      34.095  14.476  34.724  1.00  0.91           C  
ATOM   3360  C   ASP A 232      33.207  14.906  33.586  1.00  0.91           C  
ATOM   3361  O   ASP A 232      32.293  15.718  33.765  1.00  0.91           O  
ATOM   3362  CB  ASP A 232      33.234  13.915  35.859  1.00  0.91           C  
ATOM   3363  CG  ASP A 232      32.399  12.632  35.546  1.00  0.91           C  
ATOM   3364  OD1 ASP A 232      32.214  12.302  34.408  1.00  0.91           O  
ATOM   3365  OD2 ASP A 232      31.876  12.046  36.498  1.00  0.91           O  
ATOM   3366  H   ASP A 232      34.847  15.818  36.202  1.00  0.91           H  
ATOM   3367  HA  ASP A 232      34.766  13.710  34.370  1.00  0.91           H  
ATOM   3368 1HB  ASP A 232      33.886  13.690  36.703  1.00  0.91           H  
ATOM   3369 2HB  ASP A 232      32.564  14.691  36.187  1.00  0.91           H  
ATOM   3370  N   SER A 233      33.508  14.367  32.402  1.00  0.89           N  
ATOM   3371  CA  SER A 233      32.786  14.685  31.180  1.00  0.89           C  
ATOM   3372  C   SER A 233      32.943  13.615  30.123  1.00  0.89           C  
ATOM   3373  O   SER A 233      33.963  12.923  30.070  1.00  0.89           O  
ATOM   3374  CB  SER A 233      33.275  16.006  30.613  1.00  0.89           C  
ATOM   3375  OG  SER A 233      34.637  15.921  30.238  1.00  0.89           O  
ATOM   3376  H   SER A 233      34.260  13.678  32.383  1.00  0.89           H  
ATOM   3377  HA  SER A 233      31.736  14.757  31.434  1.00  0.89           H  
ATOM   3378 1HB  SER A 233      32.668  16.277  29.747  1.00  0.89           H  
ATOM   3379 2HB  SER A 233      33.152  16.784  31.358  1.00  0.89           H  
ATOM   3380  HG  SER A 233      35.122  15.893  31.096  1.00  0.89           H  
ATOM   3381  N   TYR A 234      31.985  13.545  29.205  1.00  0.87           N  
ATOM   3382  CA  TYR A 234      32.093  12.561  28.120  1.00  0.87           C  
ATOM   3383  C   TYR A 234      33.366  12.806  27.326  1.00  0.87           C  
ATOM   3384  O   TYR A 234      34.170  11.897  27.128  1.00  0.87           O  
ATOM   3385  CB  TYR A 234      30.870  12.593  27.215  1.00  0.87           C  
ATOM   3386  CG  TYR A 234      30.837  11.601  26.049  1.00  0.87           C  
ATOM   3387  CD1 TYR A 234      30.438  10.287  26.272  1.00  0.87           C  
ATOM   3388  CD2 TYR A 234      31.175  12.002  24.773  1.00  0.87           C  
ATOM   3389  CE1 TYR A 234      30.365   9.388  25.216  1.00  0.87           C  
ATOM   3390  CE2 TYR A 234      31.100  11.111  23.716  1.00  0.87           C  
ATOM   3391  CZ  TYR A 234      30.693   9.804  23.933  1.00  0.87           C  
ATOM   3392  OH  TYR A 234      30.611   8.916  22.867  1.00  0.87           O  
ATOM   3393  H   TYR A 234      31.191  14.188  29.295  1.00  0.87           H  
ATOM   3394  HA  TYR A 234      32.167  11.566  28.560  1.00  0.87           H  
ATOM   3395 1HB  TYR A 234      30.018  12.385  27.814  1.00  0.87           H  
ATOM   3396 2HB  TYR A 234      30.742  13.581  26.818  1.00  0.87           H  
ATOM   3397  HD1 TYR A 234      30.171   9.964  27.278  1.00  0.87           H  
ATOM   3398  HD2 TYR A 234      31.496  13.019  24.600  1.00  0.87           H  
ATOM   3399  HE1 TYR A 234      30.046   8.358  25.387  1.00  0.87           H  
ATOM   3400  HE2 TYR A 234      31.363  11.438  22.709  1.00  0.87           H  
ATOM   3401  HH  TYR A 234      30.414   8.003  23.192  1.00  0.87           H  
ATOM   3402  N   LEU A 235      33.571  14.048  26.903  1.00  0.86           N  
ATOM   3403  CA  LEU A 235      34.754  14.382  26.130  1.00  0.86           C  
ATOM   3404  C   LEU A 235      36.082  13.992  26.838  1.00  0.86           C  
ATOM   3405  O   LEU A 235      36.981  13.450  26.180  1.00  0.86           O  
ATOM   3406  CB  LEU A 235      34.708  15.865  25.785  1.00  0.86           C  
ATOM   3407  CG  LEU A 235      35.784  16.367  24.876  1.00  0.86           C  
ATOM   3408  CD1 LEU A 235      35.731  15.621  23.553  1.00  0.86           C  
ATOM   3409  CD2 LEU A 235      35.547  17.852  24.642  1.00  0.86           C  
ATOM   3410  H   LEU A 235      32.849  14.754  27.054  1.00  0.86           H  
ATOM   3411  HA  LEU A 235      34.702  13.825  25.196  1.00  0.86           H  
ATOM   3412 1HB  LEU A 235      33.756  16.094  25.354  1.00  0.86           H  
ATOM   3413 2HB  LEU A 235      34.793  16.430  26.716  1.00  0.86           H  
ATOM   3414  HG  LEU A 235      36.745  16.193  25.323  1.00  0.86           H  
ATOM   3415 1HD1 LEU A 235      36.514  15.986  22.898  1.00  0.86           H  
ATOM   3416 2HD1 LEU A 235      35.882  14.555  23.730  1.00  0.86           H  
ATOM   3417 3HD1 LEU A 235      34.761  15.777  23.082  1.00  0.86           H  
ATOM   3418 1HD2 LEU A 235      36.307  18.255  23.997  1.00  0.86           H  
ATOM   3419 2HD2 LEU A 235      34.568  18.007  24.189  1.00  0.86           H  
ATOM   3420 3HD2 LEU A 235      35.585  18.356  25.594  1.00  0.86           H  
ATOM   3421  N   ILE A 236      36.246  14.233  28.163  1.00  0.85           N  
ATOM   3422  CA  ILE A 236      37.505  13.771  28.789  1.00  0.85           C  
ATOM   3423  C   ILE A 236      37.597  12.245  28.812  1.00  0.85           C  
ATOM   3424  O   ILE A 236      38.666  11.691  28.531  1.00  0.85           O  
ATOM   3425  CB  ILE A 236      37.744  14.312  30.226  1.00  0.85           C  
ATOM   3426  CG1 ILE A 236      37.972  15.836  30.229  1.00  0.85           C  
ATOM   3427  CG2 ILE A 236      38.970  13.602  30.861  1.00  0.85           C  
ATOM   3428  CD1 ILE A 236      39.229  16.254  29.484  1.00  0.85           C  
ATOM   3429  H   ILE A 236      35.532  14.698  28.735  1.00  0.85           H  
ATOM   3430  HA  ILE A 236      38.330  14.138  28.182  1.00  0.85           H  
ATOM   3431  HB  ILE A 236      36.856  14.105  30.836  1.00  0.85           H  
ATOM   3432 1HG1 ILE A 236      37.121  16.325  29.758  1.00  0.85           H  
ATOM   3433 2HG1 ILE A 236      38.041  16.180  31.265  1.00  0.85           H  
ATOM   3434 1HG2 ILE A 236      39.118  13.965  31.878  1.00  0.85           H  
ATOM   3435 2HG2 ILE A 236      38.797  12.526  30.884  1.00  0.85           H  
ATOM   3436 3HG2 ILE A 236      39.861  13.808  30.272  1.00  0.85           H  
ATOM   3437 1HD1 ILE A 236      39.324  17.337  29.530  1.00  0.85           H  
ATOM   3438 2HD1 ILE A 236      40.100  15.793  29.942  1.00  0.85           H  
ATOM   3439 3HD1 ILE A 236      39.161  15.931  28.451  1.00  0.85           H  
ATOM   3440  N   GLU A 237      36.488  11.557  29.127  1.00  0.83           N  
ATOM   3441  CA  GLU A 237      36.515  10.096  29.161  1.00  0.83           C  
ATOM   3442  C   GLU A 237      36.937   9.531  27.810  1.00  0.83           C  
ATOM   3443  O   GLU A 237      37.804   8.649  27.737  1.00  0.83           O  
ATOM   3444  CB  GLU A 237      35.140   9.511  29.530  1.00  0.83           C  
ATOM   3445  CG  GLU A 237      35.154   7.966  29.629  1.00  0.83           C  
ATOM   3446  CD  GLU A 237      33.832   7.319  30.041  1.00  0.83           C  
ATOM   3447  OE1 GLU A 237      32.871   8.015  30.256  1.00  0.83           O  
ATOM   3448  OE2 GLU A 237      33.804   6.115  30.138  1.00  0.83           O  
ATOM   3449  H   GLU A 237      35.619  12.049  29.351  1.00  0.83           H  
ATOM   3450  HA  GLU A 237      37.242   9.784  29.910  1.00  0.83           H  
ATOM   3451 1HB  GLU A 237      34.803   9.928  30.477  1.00  0.83           H  
ATOM   3452 2HB  GLU A 237      34.408   9.796  28.771  1.00  0.83           H  
ATOM   3453 1HG  GLU A 237      35.444   7.569  28.654  1.00  0.83           H  
ATOM   3454 2HG  GLU A 237      35.924   7.681  30.344  1.00  0.83           H  
ATOM   3455  N   ILE A 238      36.366  10.074  26.738  1.00  0.81           N  
ATOM   3456  CA  ILE A 238      36.682   9.616  25.401  1.00  0.81           C  
ATOM   3457  C   ILE A 238      38.117   9.936  25.051  1.00  0.81           C  
ATOM   3458  O   ILE A 238      38.818   9.111  24.470  1.00  0.81           O  
ATOM   3459  CB  ILE A 238      35.744  10.207  24.349  1.00  0.81           C  
ATOM   3460  CG1 ILE A 238      34.319   9.740  24.608  1.00  0.81           C  
ATOM   3461  CG2 ILE A 238      36.218   9.811  22.959  1.00  0.81           C  
ATOM   3462  CD1 ILE A 238      34.151   8.247  24.590  1.00  0.81           C  
ATOM   3463  H   ILE A 238      35.665  10.809  26.868  1.00  0.81           H  
ATOM   3464  HA  ILE A 238      36.567   8.528  25.380  1.00  0.81           H  
ATOM   3465  HB  ILE A 238      35.747  11.299  24.444  1.00  0.81           H  
ATOM   3466 1HG1 ILE A 238      33.992  10.097  25.570  1.00  0.81           H  
ATOM   3467 2HG1 ILE A 238      33.686  10.162  23.846  1.00  0.81           H  
ATOM   3468 1HG2 ILE A 238      35.554  10.246  22.212  1.00  0.81           H  
ATOM   3469 2HG2 ILE A 238      37.232  10.180  22.803  1.00  0.81           H  
ATOM   3470 3HG2 ILE A 238      36.207   8.724  22.867  1.00  0.81           H  
ATOM   3471 1HD1 ILE A 238      33.107   7.997  24.775  1.00  0.81           H  
ATOM   3472 2HD1 ILE A 238      34.449   7.855  23.619  1.00  0.81           H  
ATOM   3473 3HD1 ILE A 238      34.773   7.803  25.369  1.00  0.81           H  
ATOM   3474  N   THR A 239      38.574  11.129  25.408  1.00  0.79           N  
ATOM   3475  CA  THR A 239      39.942  11.479  25.106  1.00  0.79           C  
ATOM   3476  C   THR A 239      40.882  10.479  25.771  1.00  0.79           C  
ATOM   3477  O   THR A 239      41.835  10.009  25.150  1.00  0.79           O  
ATOM   3478  CB  THR A 239      40.272  12.898  25.568  1.00  0.79           C  
ATOM   3479  OG1 THR A 239      39.394  13.829  24.911  1.00  0.79           O  
ATOM   3480  CG2 THR A 239      41.702  13.203  25.182  1.00  0.79           C  
ATOM   3481  H   THR A 239      37.973  11.809  25.872  1.00  0.79           H  
ATOM   3482  HA  THR A 239      40.087  11.421  24.027  1.00  0.79           H  
ATOM   3483  HB  THR A 239      40.141  12.981  26.647  1.00  0.79           H  
ATOM   3484  HG1 THR A 239      38.469  13.656  25.218  1.00  0.79           H  
ATOM   3485 1HG2 THR A 239      41.946  14.199  25.483  1.00  0.79           H  
ATOM   3486 2HG2 THR A 239      42.365  12.495  25.675  1.00  0.79           H  
ATOM   3487 3HG2 THR A 239      41.814  13.115  24.105  1.00  0.79           H  
ATOM   3488  N   ALA A 240      40.615  10.139  27.039  1.00  0.77           N  
ATOM   3489  CA  ALA A 240      41.457   9.187  27.751  1.00  0.77           C  
ATOM   3490  C   ALA A 240      41.488   7.837  27.025  1.00  0.77           C  
ATOM   3491  O   ALA A 240      42.550   7.207  26.908  1.00  0.77           O  
ATOM   3492  CB  ALA A 240      40.940   9.002  29.167  1.00  0.77           C  
ATOM   3493  H   ALA A 240      39.819  10.563  27.518  1.00  0.77           H  
ATOM   3494  HA  ALA A 240      42.469   9.584  27.786  1.00  0.77           H  
ATOM   3495 1HB  ALA A 240      41.587   8.311  29.689  1.00  0.77           H  
ATOM   3496 2HB  ALA A 240      40.929   9.953  29.685  1.00  0.77           H  
ATOM   3497 3HB  ALA A 240      39.930   8.603  29.136  1.00  0.77           H  
ATOM   3498  N   GLU A 241      40.331   7.403  26.496  1.00  0.75           N  
ATOM   3499  CA  GLU A 241      40.260   6.146  25.749  1.00  0.75           C  
ATOM   3500  C   GLU A 241      41.130   6.205  24.489  1.00  0.75           C  
ATOM   3501  O   GLU A 241      41.890   5.274  24.197  1.00  0.75           O  
ATOM   3502  CB  GLU A 241      38.807   5.799  25.380  1.00  0.75           C  
ATOM   3503  CG  GLU A 241      38.661   4.457  24.631  1.00  0.75           C  
ATOM   3504  CD  GLU A 241      37.219   4.048  24.342  1.00  0.75           C  
ATOM   3505  OE1 GLU A 241      36.322   4.752  24.735  1.00  0.75           O  
ATOM   3506  OE2 GLU A 241      37.031   3.025  23.726  1.00  0.75           O  
ATOM   3507  H   GLU A 241      39.477   7.948  26.647  1.00  0.75           H  
ATOM   3508  HA  GLU A 241      40.643   5.351  26.387  1.00  0.75           H  
ATOM   3509 1HB  GLU A 241      38.197   5.766  26.282  1.00  0.75           H  
ATOM   3510 2HB  GLU A 241      38.399   6.580  24.741  1.00  0.75           H  
ATOM   3511 1HG  GLU A 241      39.198   4.532  23.685  1.00  0.75           H  
ATOM   3512 2HG  GLU A 241      39.139   3.677  25.223  1.00  0.75           H  
ATOM   3513  N   VAL A 242      41.054   7.323  23.764  1.00  0.74           N  
ATOM   3514  CA  VAL A 242      41.841   7.502  22.546  1.00  0.74           C  
ATOM   3515  C   VAL A 242      43.332   7.486  22.839  1.00  0.74           C  
ATOM   3516  O   VAL A 242      44.116   6.896  22.095  1.00  0.74           O  
ATOM   3517  CB  VAL A 242      41.480   8.820  21.841  1.00  0.74           C  
ATOM   3518  CG1 VAL A 242      42.480   9.086  20.688  1.00  0.74           C  
ATOM   3519  CG2 VAL A 242      40.041   8.727  21.310  1.00  0.74           C  
ATOM   3520  H   VAL A 242      40.405   8.055  24.061  1.00  0.74           H  
ATOM   3521  HA  VAL A 242      41.614   6.678  21.870  1.00  0.74           H  
ATOM   3522  HB  VAL A 242      41.557   9.644  22.553  1.00  0.74           H  
ATOM   3523 1HG1 VAL A 242      42.228  10.025  20.198  1.00  0.74           H  
ATOM   3524 2HG1 VAL A 242      43.491   9.151  21.095  1.00  0.74           H  
ATOM   3525 3HG1 VAL A 242      42.431   8.273  19.964  1.00  0.74           H  
ATOM   3526 1HG2 VAL A 242      39.772   9.660  20.818  1.00  0.74           H  
ATOM   3527 2HG2 VAL A 242      39.970   7.906  20.599  1.00  0.74           H  
ATOM   3528 3HG2 VAL A 242      39.362   8.546  22.137  1.00  0.74           H  
ATOM   3529  N   LEU A 243      43.725   8.159  23.915  1.00  0.74           N  
ATOM   3530  CA  LEU A 243      45.115   8.203  24.330  1.00  0.74           C  
ATOM   3531  C   LEU A 243      45.621   6.817  24.761  1.00  0.74           C  
ATOM   3532  O   LEU A 243      46.774   6.464  24.498  1.00  0.74           O  
ATOM   3533  CB  LEU A 243      45.261   9.180  25.496  1.00  0.74           C  
ATOM   3534  CG  LEU A 243      45.035  10.630  25.196  1.00  0.74           C  
ATOM   3535  CD1 LEU A 243      45.057  11.399  26.493  1.00  0.74           C  
ATOM   3536  CD2 LEU A 243      46.077  11.082  24.285  1.00  0.74           C  
ATOM   3537  H   LEU A 243      43.026   8.657  24.467  1.00  0.74           H  
ATOM   3538  HA  LEU A 243      45.716   8.548  23.491  1.00  0.74           H  
ATOM   3539 1HB  LEU A 243      44.553   8.895  26.270  1.00  0.74           H  
ATOM   3540 2HB  LEU A 243      46.268   9.093  25.889  1.00  0.74           H  
ATOM   3541  HG  LEU A 243      44.075  10.773  24.723  1.00  0.74           H  
ATOM   3542 1HD1 LEU A 243      44.909  12.460  26.299  1.00  0.74           H  
ATOM   3543 2HD1 LEU A 243      44.271  11.040  27.148  1.00  0.74           H  
ATOM   3544 3HD1 LEU A 243      46.016  11.239  26.955  1.00  0.74           H  
ATOM   3545 1HD2 LEU A 243      45.922  12.131  24.056  1.00  0.74           H  
ATOM   3546 2HD2 LEU A 243      47.047  10.936  24.757  1.00  0.74           H  
ATOM   3547 3HD2 LEU A 243      46.018  10.501  23.382  1.00  0.74           H  
ATOM   3548  N   SER A 244      44.751   6.036  25.424  1.00  0.75           N  
ATOM   3549  CA  SER A 244      45.091   4.703  25.915  1.00  0.75           C  
ATOM   3550  C   SER A 244      45.254   3.665  24.803  1.00  0.75           C  
ATOM   3551  O   SER A 244      46.155   2.825  24.850  1.00  0.75           O  
ATOM   3552  CB  SER A 244      43.993   4.199  26.835  1.00  0.75           C  
ATOM   3553  OG  SER A 244      43.879   4.999  27.981  1.00  0.75           O  
ATOM   3554  H   SER A 244      43.821   6.398  25.634  1.00  0.75           H  
ATOM   3555  HA  SER A 244      46.028   4.773  26.468  1.00  0.75           H  
ATOM   3556 1HB  SER A 244      43.046   4.195  26.299  1.00  0.75           H  
ATOM   3557 2HB  SER A 244      44.209   3.174  27.123  1.00  0.75           H  
ATOM   3558  HG  SER A 244      43.526   5.865  27.655  1.00  0.75           H  
ATOM   3559  N   GLN A 245      44.362   3.706  23.814  1.00  0.77           N  
ATOM   3560  CA  GLN A 245      44.360   2.716  22.741  1.00  0.77           C  
ATOM   3561  C   GLN A 245      45.613   2.752  21.885  1.00  0.77           C  
ATOM   3562  O   GLN A 245      46.025   3.808  21.398  1.00  0.77           O  
ATOM   3563  CB  GLN A 245      43.138   2.881  21.846  1.00  0.77           C  
ATOM   3564  CG  GLN A 245      43.042   1.846  20.697  1.00  0.77           C  
ATOM   3565  CD  GLN A 245      42.742   0.431  21.187  1.00  0.77           C  
ATOM   3566  OE1 GLN A 245      41.755   0.222  21.905  1.00  0.77           O  
ATOM   3567  NE2 GLN A 245      43.577  -0.547  20.813  1.00  0.77           N  
ATOM   3568  H   GLN A 245      43.633   4.420  23.835  1.00  0.77           H  
ATOM   3569  HA  GLN A 245      44.305   1.730  23.200  1.00  0.77           H  
ATOM   3570 1HB  GLN A 245      42.236   2.793  22.454  1.00  0.77           H  
ATOM   3571 2HB  GLN A 245      43.139   3.885  21.436  1.00  0.77           H  
ATOM   3572 1HG  GLN A 245      42.229   2.143  20.041  1.00  0.77           H  
ATOM   3573 2HG  GLN A 245      43.977   1.823  20.139  1.00  0.77           H  
ATOM   3574 1HE2 GLN A 245      43.410  -1.485  21.112  1.00  0.77           H  
ATOM   3575 2HE2 GLN A 245      44.395  -0.353  20.217  1.00  0.77           H  
ATOM   3576  N   VAL A 246      46.186   1.568  21.708  1.00  0.80           N  
ATOM   3577  CA  VAL A 246      47.383   1.309  20.922  1.00  0.80           C  
ATOM   3578  C   VAL A 246      47.097   0.766  19.524  1.00  0.80           C  
ATOM   3579  O   VAL A 246      46.188  -0.048  19.317  1.00  0.80           O  
ATOM   3580  CB  VAL A 246      48.311   0.373  21.704  1.00  0.80           C  
ATOM   3581  CG1 VAL A 246      49.472  -0.012  20.886  1.00  0.80           C  
ATOM   3582  CG2 VAL A 246      48.801   1.107  22.942  1.00  0.80           C  
ATOM   3583  H   VAL A 246      45.759   0.780  22.176  1.00  0.80           H  
ATOM   3584  HA  VAL A 246      47.904   2.242  20.785  1.00  0.80           H  
ATOM   3585  HB  VAL A 246      47.772  -0.526  21.987  1.00  0.80           H  
ATOM   3586 1HG1 VAL A 246      50.130  -0.659  21.463  1.00  0.80           H  
ATOM   3587 2HG1 VAL A 246      49.150  -0.539  19.990  1.00  0.80           H  
ATOM   3588 3HG1 VAL A 246      49.995   0.881  20.613  1.00  0.80           H  
ATOM   3589 1HG2 VAL A 246      49.460   0.457  23.513  1.00  0.80           H  
ATOM   3590 2HG2 VAL A 246      49.347   1.996  22.641  1.00  0.80           H  
ATOM   3591 3HG2 VAL A 246      47.951   1.397  23.562  1.00  0.80           H  
ATOM   3592  N   ASP A 247      47.833   1.306  18.555  1.00  0.83           N  
ATOM   3593  CA  ASP A 247      47.753   0.950  17.150  1.00  0.83           C  
ATOM   3594  C   ASP A 247      48.063  -0.511  16.845  1.00  0.83           C  
ATOM   3595  O   ASP A 247      49.123  -1.046  17.193  1.00  0.83           O  
ATOM   3596  CB  ASP A 247      48.694   1.824  16.347  1.00  0.83           C  
ATOM   3597  CG  ASP A 247      48.584   1.585  14.881  1.00  0.83           C  
ATOM   3598  OD1 ASP A 247      47.711   2.131  14.255  1.00  0.83           O  
ATOM   3599  OD2 ASP A 247      49.413   0.838  14.370  1.00  0.83           O  
ATOM   3600  H   ASP A 247      48.542   1.984  18.819  1.00  0.83           H  
ATOM   3601  HA  ASP A 247      46.736   1.144  16.820  1.00  0.83           H  
ATOM   3602 1HB  ASP A 247      48.513   2.870  16.562  1.00  0.83           H  
ATOM   3603 2HB  ASP A 247      49.709   1.624  16.675  1.00  0.83           H  
ATOM   3604  N   ALA A 248      47.169  -1.113  16.073  1.00  0.85           N  
ATOM   3605  CA  ALA A 248      47.237  -2.509  15.653  1.00  0.85           C  
ATOM   3606  C   ALA A 248      48.483  -2.912  14.851  1.00  0.85           C  
ATOM   3607  O   ALA A 248      48.829  -4.096  14.847  1.00  0.85           O  
ATOM   3608  CB  ALA A 248      46.018  -2.835  14.806  1.00  0.85           C  
ATOM   3609  H   ALA A 248      46.358  -0.578  15.796  1.00  0.85           H  
ATOM   3610  HA  ALA A 248      47.215  -3.118  16.556  1.00  0.85           H  
ATOM   3611 1HB  ALA A 248      46.036  -3.891  14.539  1.00  0.85           H  
ATOM   3612 2HB  ALA A 248      45.112  -2.616  15.371  1.00  0.85           H  
ATOM   3613 3HB  ALA A 248      46.040  -2.230  13.899  1.00  0.85           H  
ATOM   3614  N   GLU A 249      49.104  -1.990  14.104  1.00  0.86           N  
ATOM   3615  CA  GLU A 249      50.227  -2.387  13.258  1.00  0.86           C  
ATOM   3616  C   GLU A 249      51.594  -1.960  13.785  1.00  0.86           C  
ATOM   3617  O   GLU A 249      52.594  -2.638  13.536  1.00  0.86           O  
ATOM   3618  CB  GLU A 249      50.030  -1.835  11.844  1.00  0.86           C  
ATOM   3619  CG  GLU A 249      48.794  -2.391  11.114  1.00  0.86           C  
ATOM   3620  CD  GLU A 249      48.628  -1.859   9.696  1.00  0.86           C  
ATOM   3621  OE1 GLU A 249      49.387  -1.006   9.301  1.00  0.86           O  
ATOM   3622  OE2 GLU A 249      47.738  -2.317   9.017  1.00  0.86           O  
ATOM   3623  H   GLU A 249      48.852  -0.998  14.144  1.00  0.86           H  
ATOM   3624  HA  GLU A 249      50.230  -3.474  13.192  1.00  0.86           H  
ATOM   3625 1HB  GLU A 249      49.930  -0.748  11.898  1.00  0.86           H  
ATOM   3626 2HB  GLU A 249      50.910  -2.054  11.242  1.00  0.86           H  
ATOM   3627 1HG  GLU A 249      48.869  -3.478  11.078  1.00  0.86           H  
ATOM   3628 2HG  GLU A 249      47.907  -2.138  11.695  1.00  0.86           H  
ATOM   3629  N   THR A 250      51.645  -0.849  14.514  1.00  0.85           N  
ATOM   3630  CA  THR A 250      52.922  -0.321  14.973  1.00  0.85           C  
ATOM   3631  C   THR A 250      53.195  -0.526  16.456  1.00  0.85           C  
ATOM   3632  O   THR A 250      54.344  -0.444  16.887  1.00  0.85           O  
ATOM   3633  CB  THR A 250      52.967   1.185  14.737  1.00  0.85           C  
ATOM   3634  OG1 THR A 250      51.922   1.768  15.505  1.00  0.85           O  
ATOM   3635  CG2 THR A 250      52.747   1.512  13.279  1.00  0.85           C  
ATOM   3636  H   THR A 250      50.785  -0.319  14.680  1.00  0.85           H  
ATOM   3637  HA  THR A 250      53.719  -0.805  14.410  1.00  0.85           H  
ATOM   3638  HB  THR A 250      53.926   1.580  15.066  1.00  0.85           H  
ATOM   3639  HG1 THR A 250      51.054   1.447  15.121  1.00  0.85           H  
ATOM   3640 1HG2 THR A 250      52.762   2.593  13.144  1.00  0.85           H  
ATOM   3641 2HG2 THR A 250      53.535   1.057  12.680  1.00  0.85           H  
ATOM   3642 3HG2 THR A 250      51.775   1.119  12.965  1.00  0.85           H  
ATOM   3643  N   GLY A 251      52.154  -0.734  17.261  1.00  0.83           N  
ATOM   3644  CA  GLY A 251      52.340  -0.850  18.698  1.00  0.83           C  
ATOM   3645  C   GLY A 251      52.427   0.516  19.387  1.00  0.83           C  
ATOM   3646  O   GLY A 251      52.597   0.592  20.607  1.00  0.83           O  
ATOM   3647  H   GLY A 251      51.202  -0.811  16.906  1.00  0.83           H  
ATOM   3648 1HA  GLY A 251      51.505  -1.414  19.115  1.00  0.83           H  
ATOM   3649 2HA  GLY A 251      53.242  -1.422  18.904  1.00  0.83           H  
ATOM   3650  N   LYS A 252      52.326   1.601  18.620  1.00  0.82           N  
ATOM   3651  CA  LYS A 252      52.407   2.924  19.205  1.00  0.82           C  
ATOM   3652  C   LYS A 252      51.012   3.342  19.652  1.00  0.82           C  
ATOM   3653  O   LYS A 252      50.044   2.924  19.030  1.00  0.82           O  
ATOM   3654  CB  LYS A 252      52.955   3.910  18.181  1.00  0.82           C  
ATOM   3655  CG  LYS A 252      54.378   3.634  17.763  1.00  0.82           C  
ATOM   3656  CD  LYS A 252      54.866   4.660  16.761  1.00  0.82           C  
ATOM   3657  CE  LYS A 252      56.292   4.363  16.329  1.00  0.82           C  
ATOM   3658  NZ  LYS A 252      56.792   5.354  15.339  1.00  0.82           N  
ATOM   3659  H   LYS A 252      52.195   1.517  17.609  1.00  0.82           H  
ATOM   3660  HA  LYS A 252      53.090   2.877  20.045  1.00  0.82           H  
ATOM   3661 1HB  LYS A 252      52.336   3.872  17.283  1.00  0.82           H  
ATOM   3662 2HB  LYS A 252      52.896   4.929  18.573  1.00  0.82           H  
ATOM   3663 1HG  LYS A 252      55.022   3.650  18.640  1.00  0.82           H  
ATOM   3664 2HG  LYS A 252      54.431   2.639  17.314  1.00  0.82           H  
ATOM   3665 1HD  LYS A 252      54.215   4.644  15.884  1.00  0.82           H  
ATOM   3666 2HD  LYS A 252      54.824   5.655  17.206  1.00  0.82           H  
ATOM   3667 1HE  LYS A 252      56.940   4.379  17.205  1.00  0.82           H  
ATOM   3668 2HE  LYS A 252      56.325   3.368  15.884  1.00  0.82           H  
ATOM   3669 1HZ  LYS A 252      57.740   5.120  15.078  1.00  0.82           H  
ATOM   3670 2HZ  LYS A 252      56.204   5.338  14.519  1.00  0.82           H  
ATOM   3671 3HZ  LYS A 252      56.775   6.277  15.748  1.00  0.82           H  
ATOM   3672  N   PRO A 253      50.846   4.164  20.690  1.00  0.82           N  
ATOM   3673  CA  PRO A 253      49.573   4.738  21.068  1.00  0.82           C  
ATOM   3674  C   PRO A 253      48.989   5.413  19.845  1.00  0.82           C  
ATOM   3675  O   PRO A 253      49.710   6.095  19.109  1.00  0.82           O  
ATOM   3676  CB  PRO A 253      49.959   5.706  22.171  1.00  0.82           C  
ATOM   3677  CG  PRO A 253      51.211   5.089  22.777  1.00  0.82           C  
ATOM   3678  CD  PRO A 253      51.956   4.487  21.599  1.00  0.82           C  
ATOM   3679  HA  PRO A 253      48.901   3.973  21.464  1.00  0.82           H  
ATOM   3680 1HB  PRO A 253      50.131   6.702  21.742  1.00  0.82           H  
ATOM   3681 2HB  PRO A 253      49.123   5.800  22.890  1.00  0.82           H  
ATOM   3682 1HG  PRO A 253      51.800   5.841  23.318  1.00  0.82           H  
ATOM   3683 2HG  PRO A 253      50.918   4.326  23.518  1.00  0.82           H  
ATOM   3684 1HD  PRO A 253      52.650   5.216  21.145  1.00  0.82           H  
ATOM   3685 2HD  PRO A 253      52.461   3.576  21.956  1.00  0.82           H  
ATOM   3686  N   LEU A 254      47.684   5.297  19.651  1.00  0.85           N  
ATOM   3687  CA  LEU A 254      47.077   5.878  18.462  1.00  0.85           C  
ATOM   3688  C   LEU A 254      47.289   7.369  18.348  1.00  0.85           C  
ATOM   3689  O   LEU A 254      47.506   7.885  17.251  1.00  0.85           O  
ATOM   3690  CB  LEU A 254      45.575   5.648  18.426  1.00  0.85           C  
ATOM   3691  CG  LEU A 254      45.105   4.268  18.159  1.00  0.85           C  
ATOM   3692  CD1 LEU A 254      43.613   4.242  18.309  1.00  0.85           C  
ATOM   3693  CD2 LEU A 254      45.502   3.888  16.764  1.00  0.85           C  
ATOM   3694  H   LEU A 254      47.114   4.753  20.298  1.00  0.85           H  
ATOM   3695  HA  LEU A 254      47.506   5.382  17.603  1.00  0.85           H  
ATOM   3696 1HB  LEU A 254      45.151   5.956  19.389  1.00  0.85           H  
ATOM   3697 2HB  LEU A 254      45.167   6.267  17.664  1.00  0.85           H  
ATOM   3698  HG  LEU A 254      45.546   3.576  18.874  1.00  0.85           H  
ATOM   3699 1HD1 LEU A 254      43.246   3.238  18.110  1.00  0.85           H  
ATOM   3700 2HD1 LEU A 254      43.352   4.541  19.314  1.00  0.85           H  
ATOM   3701 3HD1 LEU A 254      43.167   4.937  17.603  1.00  0.85           H  
ATOM   3702 1HD2 LEU A 254      45.156   2.881  16.545  1.00  0.85           H  
ATOM   3703 2HD2 LEU A 254      45.056   4.585  16.056  1.00  0.85           H  
ATOM   3704 3HD2 LEU A 254      46.573   3.932  16.674  1.00  0.85           H  
ATOM   3705  N   ILE A 255      47.283   8.072  19.449  1.00  0.91           N  
ATOM   3706  CA  ILE A 255      47.452   9.505  19.382  1.00  0.91           C  
ATOM   3707  C   ILE A 255      48.779   9.929  18.717  1.00  0.91           C  
ATOM   3708  O   ILE A 255      48.878  11.043  18.214  1.00  0.91           O  
ATOM   3709  CB  ILE A 255      47.301  10.125  20.753  1.00  0.91           C  
ATOM   3710  CG1 ILE A 255      47.069  11.620  20.624  1.00  0.91           C  
ATOM   3711  CG2 ILE A 255      48.499   9.826  21.574  1.00  0.91           C  
ATOM   3712  CD1 ILE A 255      45.757  11.957  19.967  1.00  0.91           C  
ATOM   3713  H   ILE A 255      47.132   7.610  20.340  1.00  0.91           H  
ATOM   3714  HA  ILE A 255      46.642   9.900  18.763  1.00  0.91           H  
ATOM   3715  HB  ILE A 255      46.421   9.703  21.235  1.00  0.91           H  
ATOM   3716 1HG1 ILE A 255      47.077  12.066  21.608  1.00  0.91           H  
ATOM   3717 2HG1 ILE A 255      47.878  12.056  20.034  1.00  0.91           H  
ATOM   3718 1HG2 ILE A 255      48.370  10.267  22.550  1.00  0.91           H  
ATOM   3719 2HG2 ILE A 255      48.613   8.748  21.660  1.00  0.91           H  
ATOM   3720 3HG2 ILE A 255      49.388  10.244  21.109  1.00  0.91           H  
ATOM   3721 1HD1 ILE A 255      45.651  13.044  19.905  1.00  0.91           H  
ATOM   3722 2HD1 ILE A 255      45.730  11.533  18.960  1.00  0.91           H  
ATOM   3723 3HD1 ILE A 255      44.938  11.546  20.558  1.00  0.91           H  
ATOM   3724  N   ASP A 256      49.817   9.063  18.734  1.00  1.02           N  
ATOM   3725  CA  ASP A 256      51.079   9.420  18.090  1.00  1.02           C  
ATOM   3726  C   ASP A 256      51.159   9.036  16.613  1.00  1.02           C  
ATOM   3727  O   ASP A 256      52.183   9.281  15.968  1.00  1.02           O  
ATOM   3728  CB  ASP A 256      52.311   8.842  18.795  1.00  1.02           C  
ATOM   3729  CG  ASP A 256      52.705   9.503  20.142  1.00  1.02           C  
ATOM   3730  OD1 ASP A 256      52.255  10.585  20.466  1.00  1.02           O  
ATOM   3731  OD2 ASP A 256      53.559   8.949  20.791  1.00  1.02           O  
ATOM   3732  H   ASP A 256      49.710   8.127  19.123  1.00  1.02           H  
ATOM   3733  HA  ASP A 256      51.173  10.505  18.140  1.00  1.02           H  
ATOM   3734 1HB  ASP A 256      52.124   7.776  18.984  1.00  1.02           H  
ATOM   3735 2HB  ASP A 256      53.163   8.898  18.121  1.00  1.02           H  
ATOM   3736  N   VAL A 257      50.105   8.425  16.071  1.00  1.16           N  
ATOM   3737  CA  VAL A 257      50.102   8.074  14.656  1.00  1.16           C  
ATOM   3738  C   VAL A 257      48.969   8.849  13.967  1.00  1.16           C  
ATOM   3739  O   VAL A 257      48.953   9.011  12.745  1.00  1.16           O  
ATOM   3740  CB  VAL A 257      49.980   6.540  14.452  1.00  1.16           C  
ATOM   3741  CG1 VAL A 257      51.195   5.817  15.081  1.00  1.16           C  
ATOM   3742  CG2 VAL A 257      48.748   6.032  15.096  1.00  1.16           C  
ATOM   3743  H   VAL A 257      49.278   8.228  16.628  1.00  1.16           H  
ATOM   3744  HA  VAL A 257      51.045   8.388  14.211  1.00  1.16           H  
ATOM   3745  HB  VAL A 257      49.961   6.324  13.386  1.00  1.16           H  
ATOM   3746 1HG1 VAL A 257      51.102   4.738  14.924  1.00  1.16           H  
ATOM   3747 2HG1 VAL A 257      52.113   6.175  14.617  1.00  1.16           H  
ATOM   3748 3HG1 VAL A 257      51.226   6.022  16.154  1.00  1.16           H  
ATOM   3749 1HG2 VAL A 257      48.668   4.952  14.953  1.00  1.16           H  
ATOM   3750 2HG2 VAL A 257      48.840   6.253  16.132  1.00  1.16           H  
ATOM   3751 3HG2 VAL A 257      47.867   6.521  14.679  1.00  1.16           H  
ATOM   3752  N   ILE A 258      48.062   9.385  14.783  1.00  1.33           N  
ATOM   3753  CA  ILE A 258      46.962  10.226  14.320  1.00  1.33           C  
ATOM   3754  C   ILE A 258      47.391  11.672  14.095  1.00  1.33           C  
ATOM   3755  O   ILE A 258      47.991  12.299  14.964  1.00  1.33           O  
ATOM   3756  CB  ILE A 258      45.792  10.218  15.332  1.00  1.33           C  
ATOM   3757  CG1 ILE A 258      45.158   8.825  15.430  1.00  1.33           C  
ATOM   3758  CG2 ILE A 258      44.755  11.273  14.968  1.00  1.33           C  
ATOM   3759  CD1 ILE A 258      44.210   8.690  16.612  1.00  1.33           C  
ATOM   3760  H   ILE A 258      48.115   9.162  15.774  1.00  1.33           H  
ATOM   3761  HA  ILE A 258      46.603   9.827  13.373  1.00  1.33           H  
ATOM   3762  HB  ILE A 258      46.191  10.449  16.321  1.00  1.33           H  
ATOM   3763 1HG1 ILE A 258      44.590   8.641  14.520  1.00  1.33           H  
ATOM   3764 2HG1 ILE A 258      45.929   8.074  15.497  1.00  1.33           H  
ATOM   3765 1HG2 ILE A 258      43.959  11.269  15.709  1.00  1.33           H  
ATOM   3766 2HG2 ILE A 258      45.222  12.257  14.957  1.00  1.33           H  
ATOM   3767 3HG2 ILE A 258      44.339  11.059  13.985  1.00  1.33           H  
ATOM   3768 1HD1 ILE A 258      43.771   7.697  16.614  1.00  1.33           H  
ATOM   3769 2HD1 ILE A 258      44.756   8.850  17.543  1.00  1.33           H  
ATOM   3770 3HD1 ILE A 258      43.419   9.429  16.527  1.00  1.33           H  
ATOM   3771  N   VAL A 259      47.077  12.204  12.923  1.00  1.47           N  
ATOM   3772  CA  VAL A 259      47.379  13.597  12.626  1.00  1.47           C  
ATOM   3773  C   VAL A 259      46.227  14.466  13.100  1.00  1.47           C  
ATOM   3774  O   VAL A 259      45.080  14.220  12.730  1.00  1.47           O  
ATOM   3775  CB  VAL A 259      47.603  13.799  11.118  1.00  1.47           C  
ATOM   3776  CG1 VAL A 259      47.825  15.279  10.813  1.00  1.47           C  
ATOM   3777  CG2 VAL A 259      48.808  12.972  10.690  1.00  1.47           C  
ATOM   3778  H   VAL A 259      46.610  11.632  12.234  1.00  1.47           H  
ATOM   3779  HA  VAL A 259      48.284  13.885  13.162  1.00  1.47           H  
ATOM   3780  HB  VAL A 259      46.719  13.474  10.571  1.00  1.47           H  
ATOM   3781 1HG1 VAL A 259      47.982  15.413   9.741  1.00  1.47           H  
ATOM   3782 2HG1 VAL A 259      46.956  15.854  11.121  1.00  1.47           H  
ATOM   3783 3HG1 VAL A 259      48.696  15.625  11.356  1.00  1.47           H  
ATOM   3784 1HG2 VAL A 259      48.977  13.098   9.620  1.00  1.47           H  
ATOM   3785 2HG2 VAL A 259      49.689  13.305  11.239  1.00  1.47           H  
ATOM   3786 3HG2 VAL A 259      48.623  11.918  10.907  1.00  1.47           H  
ATOM   3787  N   ASP A 260      46.510  15.515  13.875  1.00  1.57           N  
ATOM   3788  CA  ASP A 260      45.443  16.368  14.416  1.00  1.57           C  
ATOM   3789  C   ASP A 260      44.865  17.350  13.387  1.00  1.57           C  
ATOM   3790  O   ASP A 260      44.780  18.554  13.625  1.00  1.57           O  
ATOM   3791  CB  ASP A 260      45.977  17.182  15.611  1.00  1.57           C  
ATOM   3792  CG  ASP A 260      46.302  16.327  16.861  1.00  1.57           C  
ATOM   3793  OD1 ASP A 260      45.698  15.293  17.014  1.00  1.57           O  
ATOM   3794  OD2 ASP A 260      47.138  16.737  17.665  1.00  1.57           O  
ATOM   3795  H   ASP A 260      47.471  15.693  14.129  1.00  1.57           H  
ATOM   3796  HA  ASP A 260      44.635  15.722  14.762  1.00  1.57           H  
ATOM   3797 1HB  ASP A 260      46.880  17.713  15.310  1.00  1.57           H  
ATOM   3798 2HB  ASP A 260      45.237  17.935  15.890  1.00  1.57           H  
ATOM   3799  N   ALA A 261      44.396  16.828  12.261  1.00  1.61           N  
ATOM   3800  CA  ALA A 261      43.854  17.649  11.181  1.00  1.61           C  
ATOM   3801  C   ALA A 261      42.391  17.965  11.443  1.00  1.61           C  
ATOM   3802  O   ALA A 261      41.489  17.469  10.765  1.00  1.61           O  
ATOM   3803  CB  ALA A 261      44.025  16.952   9.845  1.00  1.61           C  
ATOM   3804  H   ALA A 261      44.444  15.820  12.166  1.00  1.61           H  
ATOM   3805  HA  ALA A 261      44.405  18.590  11.156  1.00  1.61           H  
ATOM   3806 1HB  ALA A 261      43.637  17.593   9.053  1.00  1.61           H  
ATOM   3807 2HB  ALA A 261      45.083  16.759   9.668  1.00  1.61           H  
ATOM   3808 3HB  ALA A 261      43.481  16.010   9.856  1.00  1.61           H  
ATOM   3809  N   ALA A 262      42.174  18.777  12.460  1.00  1.59           N  
ATOM   3810  CA  ALA A 262      40.844  19.152  12.917  1.00  1.59           C  
ATOM   3811  C   ALA A 262      40.055  19.888  11.844  1.00  1.59           C  
ATOM   3812  O   ALA A 262      40.616  20.687  11.101  1.00  1.59           O  
ATOM   3813  CB  ALA A 262      40.966  20.038  14.135  1.00  1.59           C  
ATOM   3814  H   ALA A 262      43.004  19.112  12.950  1.00  1.59           H  
ATOM   3815  HA  ALA A 262      40.303  18.242  13.175  1.00  1.59           H  
ATOM   3816 1HB  ALA A 262      39.992  20.296  14.475  1.00  1.59           H  
ATOM   3817 2HB  ALA A 262      41.507  19.515  14.923  1.00  1.59           H  
ATOM   3818 3HB  ALA A 262      41.504  20.944  13.864  1.00  1.59           H  
ATOM   3819  N   GLY A 263      38.746  19.644  11.772  1.00  1.52           N  
ATOM   3820  CA  GLY A 263      37.922  20.397  10.832  1.00  1.52           C  
ATOM   3821  C   GLY A 263      36.986  21.382  11.538  1.00  1.52           C  
ATOM   3822  O   GLY A 263      36.900  21.419  12.774  1.00  1.52           O  
ATOM   3823  H   GLY A 263      38.330  18.949  12.371  1.00  1.52           H  
ATOM   3824 1HA  GLY A 263      38.562  20.939  10.136  1.00  1.52           H  
ATOM   3825 2HA  GLY A 263      37.332  19.701  10.237  1.00  1.52           H  
ATOM   3826  N   GLN A 264      36.218  22.124  10.738  1.00  1.41           N  
ATOM   3827  CA  GLN A 264      35.254  23.099  11.252  1.00  1.41           C  
ATOM   3828  C   GLN A 264      33.858  22.707  10.765  1.00  1.41           C  
ATOM   3829  O   GLN A 264      33.441  23.094   9.670  1.00  1.41           O  
ATOM   3830  CB  GLN A 264      35.598  24.508  10.751  1.00  1.41           C  
ATOM   3831  CG  GLN A 264      36.971  25.028  11.169  1.00  1.41           C  
ATOM   3832  CD  GLN A 264      37.203  26.443  10.681  1.00  1.41           C  
ATOM   3833  OE1 GLN A 264      37.040  26.792   9.497  1.00  1.41           O  
ATOM   3834  NE2 GLN A 264      37.623  27.275  11.589  1.00  1.41           N  
ATOM   3835  H   GLN A 264      36.325  22.026   9.738  1.00  1.41           H  
ATOM   3836  HA  GLN A 264      35.261  23.081  12.342  1.00  1.41           H  
ATOM   3837 1HB  GLN A 264      35.549  24.525   9.661  1.00  1.41           H  
ATOM   3838 2HB  GLN A 264      34.850  25.209  11.118  1.00  1.41           H  
ATOM   3839 1HG  GLN A 264      37.038  25.028  12.261  1.00  1.41           H  
ATOM   3840 2HG  GLN A 264      37.748  24.389  10.750  1.00  1.41           H  
ATOM   3841 1HE2 GLN A 264      37.820  28.225  11.353  1.00  1.41           H  
ATOM   3842 2HE2 GLN A 264      37.821  26.938  12.532  1.00  1.41           H  
ATOM   3843  N   LYS A 265      33.119  21.940  11.557  1.00  1.30           N  
ATOM   3844  CA  LYS A 265      31.874  21.347  11.053  1.00  1.30           C  
ATOM   3845  C   LYS A 265      30.650  22.273  11.020  1.00  1.30           C  
ATOM   3846  O   LYS A 265      29.672  22.077  11.751  1.00  1.30           O  
ATOM   3847  CB  LYS A 265      31.540  20.098  11.866  1.00  1.30           C  
ATOM   3848  CG  LYS A 265      32.552  18.963  11.721  1.00  1.30           C  
ATOM   3849  CD  LYS A 265      32.152  17.750  12.561  1.00  1.30           C  
ATOM   3850  CE  LYS A 265      33.157  16.610  12.418  1.00  1.30           C  
ATOM   3851  NZ  LYS A 265      32.782  15.430  13.250  1.00  1.30           N  
ATOM   3852  H   LYS A 265      33.457  21.700  12.480  1.00  1.30           H  
ATOM   3853  HA  LYS A 265      32.058  21.028  10.026  1.00  1.30           H  
ATOM   3854 1HB  LYS A 265      31.476  20.349  12.916  1.00  1.30           H  
ATOM   3855 2HB  LYS A 265      30.565  19.719  11.561  1.00  1.30           H  
ATOM   3856 1HG  LYS A 265      32.615  18.666  10.673  1.00  1.30           H  
ATOM   3857 2HG  LYS A 265      33.534  19.311  12.042  1.00  1.30           H  
ATOM   3858 1HD  LYS A 265      32.092  18.041  13.611  1.00  1.30           H  
ATOM   3859 2HD  LYS A 265      31.170  17.397  12.245  1.00  1.30           H  
ATOM   3860 1HE  LYS A 265      33.204  16.306  11.374  1.00  1.30           H  
ATOM   3861 2HE  LYS A 265      34.141  16.962  12.729  1.00  1.30           H  
ATOM   3862 1HZ  LYS A 265      33.469  14.700  13.128  1.00  1.30           H  
ATOM   3863 2HZ  LYS A 265      32.746  15.700  14.223  1.00  1.30           H  
ATOM   3864 3HZ  LYS A 265      31.875  15.089  12.963  1.00  1.30           H  
ATOM   3865  N   GLY A 266      30.723  23.306  10.173  1.00  1.19           N  
ATOM   3866  CA  GLY A 266      29.626  24.258   9.913  1.00  1.19           C  
ATOM   3867  C   GLY A 266      29.317  25.209  11.065  1.00  1.19           C  
ATOM   3868  O   GLY A 266      29.511  26.428  10.976  1.00  1.19           O  
ATOM   3869  H   GLY A 266      31.601  23.391   9.662  1.00  1.19           H  
ATOM   3870 1HA  GLY A 266      29.870  24.842   9.025  1.00  1.19           H  
ATOM   3871 2HA  GLY A 266      28.725  23.696   9.668  1.00  1.19           H  
ATOM   3872  N   THR A 267      28.877  24.605  12.159  1.00  1.09           N  
ATOM   3873  CA  THR A 267      28.453  25.261  13.372  1.00  1.09           C  
ATOM   3874  C   THR A 267      29.556  26.028  14.087  1.00  1.09           C  
ATOM   3875  O   THR A 267      29.264  26.970  14.822  1.00  1.09           O  
ATOM   3876  CB  THR A 267      27.813  24.212  14.294  1.00  1.09           C  
ATOM   3877  OG1 THR A 267      28.736  23.123  14.518  1.00  1.09           O  
ATOM   3878  CG2 THR A 267      26.542  23.666  13.671  1.00  1.09           C  
ATOM   3879  H   THR A 267      28.813  23.593  12.113  1.00  1.09           H  
ATOM   3880  HA  THR A 267      27.677  25.967  13.108  1.00  1.09           H  
ATOM   3881  HB  THR A 267      27.576  24.678  15.252  1.00  1.09           H  
ATOM   3882  HG1 THR A 267      28.891  22.659  13.660  1.00  1.09           H  
ATOM   3883 1HG2 THR A 267      26.096  22.928  14.338  1.00  1.09           H  
ATOM   3884 2HG2 THR A 267      25.838  24.468  13.506  1.00  1.09           H  
ATOM   3885 3HG2 THR A 267      26.786  23.197  12.715  1.00  1.09           H  
ATOM   3886  N   GLY A 268      30.815  25.648  13.882  1.00  1.00           N  
ATOM   3887  CA  GLY A 268      31.920  26.370  14.511  1.00  1.00           C  
ATOM   3888  C   GLY A 268      31.936  27.798  14.008  1.00  1.00           C  
ATOM   3889  O   GLY A 268      31.853  28.757  14.782  1.00  1.00           O  
ATOM   3890  H   GLY A 268      30.996  24.860  13.277  1.00  1.00           H  
ATOM   3891 1HA  GLY A 268      31.797  26.372  15.593  1.00  1.00           H  
ATOM   3892 2HA  GLY A 268      32.865  25.878  14.282  1.00  1.00           H  
ATOM   3893  N   ARG A 269      32.006  27.924  12.687  1.00  0.94           N  
ATOM   3894  CA  ARG A 269      32.050  29.212  12.030  1.00  0.94           C  
ATOM   3895  C   ARG A 269      30.764  29.980  12.263  1.00  0.94           C  
ATOM   3896  O   ARG A 269      30.793  31.194  12.495  1.00  0.94           O  
ATOM   3897  CB  ARG A 269      32.218  29.013  10.538  1.00  0.94           C  
ATOM   3898  CG  ARG A 269      33.558  28.464  10.086  1.00  0.94           C  
ATOM   3899  CD  ARG A 269      33.579  28.278   8.604  1.00  0.94           C  
ATOM   3900  NE  ARG A 269      34.808  27.681   8.154  1.00  0.94           N  
ATOM   3901  CZ  ARG A 269      35.114  27.368   6.889  1.00  0.94           C  
ATOM   3902  NH1 ARG A 269      34.284  27.617   5.899  1.00  0.94           N  
ATOM   3903  NH2 ARG A 269      36.276  26.801   6.675  1.00  0.94           N  
ATOM   3904  H   ARG A 269      32.038  27.090  12.120  1.00  0.94           H  
ATOM   3905  HA  ARG A 269      32.886  29.785  12.427  1.00  0.94           H  
ATOM   3906 1HB  ARG A 269      31.447  28.325  10.183  1.00  0.94           H  
ATOM   3907 2HB  ARG A 269      32.062  29.962  10.028  1.00  0.94           H  
ATOM   3908 1HG  ARG A 269      34.357  29.152  10.365  1.00  0.94           H  
ATOM   3909 2HG  ARG A 269      33.732  27.496  10.556  1.00  0.94           H  
ATOM   3910 1HD  ARG A 269      32.756  27.625   8.312  1.00  0.94           H  
ATOM   3911 2HD  ARG A 269      33.469  29.244   8.114  1.00  0.94           H  
ATOM   3912  HE  ARG A 269      35.516  27.444   8.848  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 269      33.394  28.055   6.085  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 269      34.539  27.372   4.954  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 269      36.866  26.625   7.497  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 269      36.565  26.542   5.745  1.00  0.94           H  
ATOM   3917  N   TRP A 270      29.631  29.267  12.234  1.00  0.89           N  
ATOM   3918  CA  TRP A 270      28.346  29.915  12.428  1.00  0.89           C  
ATOM   3919  C   TRP A 270      28.207  30.489  13.823  1.00  0.89           C  
ATOM   3920  O   TRP A 270      27.669  31.582  13.975  1.00  0.89           O  
ATOM   3921  CB  TRP A 270      27.194  28.967  12.220  1.00  0.89           C  
ATOM   3922  CG  TRP A 270      27.024  28.472  10.855  1.00  0.89           C  
ATOM   3923  CD1 TRP A 270      27.515  28.980   9.691  1.00  0.89           C  
ATOM   3924  CD2 TRP A 270      26.252  27.334  10.505  1.00  0.89           C  
ATOM   3925  NE1 TRP A 270      27.092  28.212   8.635  1.00  0.89           N  
ATOM   3926  CE2 TRP A 270      26.315  27.199   9.123  1.00  0.89           C  
ATOM   3927  CE3 TRP A 270      25.521  26.441  11.239  1.00  0.89           C  
ATOM   3928  CZ2 TRP A 270      25.662  26.179   8.467  1.00  0.89           C  
ATOM   3929  CZ3 TRP A 270      24.881  25.442  10.612  1.00  0.89           C  
ATOM   3930  CH2 TRP A 270      24.936  25.294   9.254  1.00  0.89           C  
ATOM   3931  H   TRP A 270      29.659  28.268  12.026  1.00  0.89           H  
ATOM   3932  HA  TRP A 270      28.261  30.728  11.710  1.00  0.89           H  
ATOM   3933 1HB  TRP A 270      27.288  28.136  12.896  1.00  0.89           H  
ATOM   3934 2HB  TRP A 270      26.292  29.492  12.480  1.00  0.89           H  
ATOM   3935  HD1 TRP A 270      28.145  29.862   9.613  1.00  0.89           H  
ATOM   3936  HE1 TRP A 270      27.313  28.372   7.663  1.00  0.89           H  
ATOM   3937  HE3 TRP A 270      25.462  26.537  12.311  1.00  0.89           H  
ATOM   3938  HZ2 TRP A 270      25.700  26.059   7.386  1.00  0.89           H  
ATOM   3939  HZ3 TRP A 270      24.318  24.766  11.235  1.00  0.89           H  
ATOM   3940  HH2 TRP A 270      24.398  24.468   8.788  1.00  0.89           H  
ATOM   3941  N   THR A 271      28.693  29.769  14.847  1.00  0.87           N  
ATOM   3942  CA  THR A 271      28.592  30.252  16.217  1.00  0.87           C  
ATOM   3943  C   THR A 271      29.358  31.546  16.328  1.00  0.87           C  
ATOM   3944  O   THR A 271      28.870  32.532  16.876  1.00  0.87           O  
ATOM   3945  CB  THR A 271      29.199  29.272  17.242  1.00  0.87           C  
ATOM   3946  OG1 THR A 271      28.525  28.026  17.181  1.00  0.87           O  
ATOM   3947  CG2 THR A 271      29.039  29.853  18.641  1.00  0.87           C  
ATOM   3948  H   THR A 271      29.111  28.853  14.687  1.00  0.87           H  
ATOM   3949  HA  THR A 271      27.546  30.435  16.462  1.00  0.87           H  
ATOM   3950  HB  THR A 271      30.257  29.116  17.019  1.00  0.87           H  
ATOM   3951  HG1 THR A 271      28.668  27.623  16.298  1.00  0.87           H  
ATOM   3952 1HG2 THR A 271      29.450  29.186  19.365  1.00  0.87           H  
ATOM   3953 2HG2 THR A 271      29.553  30.816  18.704  1.00  0.87           H  
ATOM   3954 3HG2 THR A 271      27.978  29.999  18.852  1.00  0.87           H  
ATOM   3955  N   VAL A 272      30.555  31.568  15.759  1.00  0.87           N  
ATOM   3956  CA  VAL A 272      31.349  32.768  15.850  1.00  0.87           C  
ATOM   3957  C   VAL A 272      30.648  33.917  15.139  1.00  0.87           C  
ATOM   3958  O   VAL A 272      30.545  35.016  15.685  1.00  0.87           O  
ATOM   3959  CB  VAL A 272      32.725  32.518  15.252  1.00  0.87           C  
ATOM   3960  CG1 VAL A 272      33.515  33.825  15.184  1.00  0.87           C  
ATOM   3961  CG2 VAL A 272      33.405  31.475  16.085  1.00  0.87           C  
ATOM   3962  H   VAL A 272      30.925  30.728  15.302  1.00  0.87           H  
ATOM   3963  HA  VAL A 272      31.469  33.025  16.904  1.00  0.87           H  
ATOM   3964  HB  VAL A 272      32.613  32.147  14.230  1.00  0.87           H  
ATOM   3965 1HG1 VAL A 272      34.494  33.636  14.745  1.00  0.87           H  
ATOM   3966 2HG1 VAL A 272      32.972  34.544  14.566  1.00  0.87           H  
ATOM   3967 3HG1 VAL A 272      33.637  34.230  16.190  1.00  0.87           H  
ATOM   3968 1HG2 VAL A 272      34.384  31.255  15.669  1.00  0.87           H  
ATOM   3969 2HG2 VAL A 272      33.502  31.841  17.104  1.00  0.87           H  
ATOM   3970 3HG2 VAL A 272      32.806  30.576  16.089  1.00  0.87           H  
ATOM   3971  N   LYS A 273      30.115  33.666  13.944  1.00  0.88           N  
ATOM   3972  CA  LYS A 273      29.428  34.729  13.233  1.00  0.88           C  
ATOM   3973  C   LYS A 273      28.210  35.198  14.023  1.00  0.88           C  
ATOM   3974  O   LYS A 273      27.951  36.397  14.116  1.00  0.88           O  
ATOM   3975  CB  LYS A 273      29.000  34.275  11.844  1.00  0.88           C  
ATOM   3976  CG  LYS A 273      28.325  35.387  11.000  1.00  0.88           C  
ATOM   3977  CD  LYS A 273      29.318  36.538  10.695  1.00  0.88           C  
ATOM   3978  CE  LYS A 273      28.836  37.450   9.525  1.00  0.88           C  
ATOM   3979  NZ  LYS A 273      27.631  38.300   9.867  1.00  0.88           N  
ATOM   3980  H   LYS A 273      30.214  32.743  13.517  1.00  0.88           H  
ATOM   3981  HA  LYS A 273      30.105  35.571  13.129  1.00  0.88           H  
ATOM   3982 1HB  LYS A 273      29.866  33.895  11.302  1.00  0.88           H  
ATOM   3983 2HB  LYS A 273      28.290  33.450  11.942  1.00  0.88           H  
ATOM   3984 1HG  LYS A 273      27.962  34.968  10.064  1.00  0.88           H  
ATOM   3985 2HG  LYS A 273      27.470  35.798  11.550  1.00  0.88           H  
ATOM   3986 1HD  LYS A 273      29.416  37.160  11.589  1.00  0.88           H  
ATOM   3987 2HD  LYS A 273      30.296  36.128  10.450  1.00  0.88           H  
ATOM   3988 1HE  LYS A 273      29.653  38.105   9.230  1.00  0.88           H  
ATOM   3989 2HE  LYS A 273      28.577  36.809   8.685  1.00  0.88           H  
ATOM   3990 1HZ  LYS A 273      27.363  38.850   9.081  1.00  0.88           H  
ATOM   3991 2HZ  LYS A 273      26.827  37.745  10.161  1.00  0.88           H  
ATOM   3992 3HZ  LYS A 273      27.802  38.939  10.657  1.00  0.88           H  
ATOM   3993  N   ALA A 274      27.460  34.262  14.606  1.00  0.89           N  
ATOM   3994  CA  ALA A 274      26.276  34.626  15.360  1.00  0.89           C  
ATOM   3995  C   ALA A 274      26.638  35.536  16.505  1.00  0.89           C  
ATOM   3996  O   ALA A 274      25.939  36.518  16.761  1.00  0.89           O  
ATOM   3997  CB  ALA A 274      25.602  33.393  15.912  1.00  0.89           C  
ATOM   3998  H   ALA A 274      27.701  33.282  14.512  1.00  0.89           H  
ATOM   3999  HA  ALA A 274      25.596  35.157  14.695  1.00  0.89           H  
ATOM   4000 1HB  ALA A 274      24.744  33.701  16.453  1.00  0.89           H  
ATOM   4001 2HB  ALA A 274      25.318  32.728  15.097  1.00  0.89           H  
ATOM   4002 3HB  ALA A 274      26.287  32.870  16.585  1.00  0.89           H  
ATOM   4003  N   ALA A 275      27.749  35.228  17.170  1.00  0.89           N  
ATOM   4004  CA  ALA A 275      28.231  36.029  18.270  1.00  0.89           C  
ATOM   4005  C   ALA A 275      28.586  37.428  17.794  1.00  0.89           C  
ATOM   4006  O   ALA A 275      28.285  38.418  18.465  1.00  0.89           O  
ATOM   4007  CB  ALA A 275      29.429  35.365  18.887  1.00  0.89           C  
ATOM   4008  H   ALA A 275      28.262  34.379  16.921  1.00  0.89           H  
ATOM   4009  HA  ALA A 275      27.438  36.102  19.012  1.00  0.89           H  
ATOM   4010 1HB  ALA A 275      29.762  35.959  19.723  1.00  0.89           H  
ATOM   4011 2HB  ALA A 275      29.150  34.364  19.230  1.00  0.89           H  
ATOM   4012 3HB  ALA A 275      30.225  35.284  18.156  1.00  0.89           H  
ATOM   4013  N   LEU A 276      29.198  37.520  16.610  1.00  0.90           N  
ATOM   4014  CA  LEU A 276      29.593  38.810  16.054  1.00  0.90           C  
ATOM   4015  C   LEU A 276      28.367  39.655  15.711  1.00  0.90           C  
ATOM   4016  O   LEU A 276      28.379  40.877  15.892  1.00  0.90           O  
ATOM   4017  CB  LEU A 276      30.473  38.605  14.812  1.00  0.90           C  
ATOM   4018  CG  LEU A 276      31.865  37.988  15.086  1.00  0.90           C  
ATOM   4019  CD1 LEU A 276      32.556  37.674  13.766  1.00  0.90           C  
ATOM   4020  CD2 LEU A 276      32.680  38.947  15.917  1.00  0.90           C  
ATOM   4021  H   LEU A 276      29.435  36.664  16.104  1.00  0.90           H  
ATOM   4022  HA  LEU A 276      30.177  39.340  16.803  1.00  0.90           H  
ATOM   4023 1HB  LEU A 276      29.946  37.955  14.120  1.00  0.90           H  
ATOM   4024 2HB  LEU A 276      30.621  39.567  14.328  1.00  0.90           H  
ATOM   4025  HG  LEU A 276      31.750  37.068  15.634  1.00  0.90           H  
ATOM   4026 1HD1 LEU A 276      33.531  37.230  13.965  1.00  0.90           H  
ATOM   4027 2HD1 LEU A 276      31.954  36.975  13.197  1.00  0.90           H  
ATOM   4028 3HD1 LEU A 276      32.683  38.591  13.195  1.00  0.90           H  
ATOM   4029 1HD2 LEU A 276      33.658  38.509  16.120  1.00  0.90           H  
ATOM   4030 2HD2 LEU A 276      32.806  39.884  15.374  1.00  0.90           H  
ATOM   4031 3HD2 LEU A 276      32.166  39.139  16.859  1.00  0.90           H  
ATOM   4032  N   ASP A 277      27.288  38.992  15.288  1.00  0.89           N  
ATOM   4033  CA  ASP A 277      26.046  39.662  14.909  1.00  0.89           C  
ATOM   4034  C   ASP A 277      25.044  39.801  16.074  1.00  0.89           C  
ATOM   4035  O   ASP A 277      23.888  39.518  15.750  1.00  0.89           O  
ATOM   4036  CB  ASP A 277      25.338  38.880  13.790  1.00  0.89           C  
ATOM   4037  CG  ASP A 277      26.081  38.823  12.429  1.00  0.89           C  
ATOM   4038  OD1 ASP A 277      26.965  39.616  12.159  1.00  0.89           O  
ATOM   4039  OD2 ASP A 277      25.737  37.977  11.614  1.00  0.89           O  
ATOM   4040  H   ASP A 277      27.360  37.981  15.165  1.00  0.89           H  
ATOM   4041  HA  ASP A 277      26.293  40.660  14.550  1.00  0.89           H  
ATOM   4042 1HB  ASP A 277      25.194  37.850  14.132  1.00  0.89           H  
ATOM   4043 2HB  ASP A 277      24.349  39.305  13.626  1.00  0.89           H  
ATOM   4044  N   LEU A 278      25.526  39.285  17.205  1.00  0.89           N  
ATOM   4045  CA  LEU A 278      25.002  39.765  18.485  1.00  0.89           C  
ATOM   4046  C   LEU A 278      25.891  40.812  19.173  1.00  0.89           C  
ATOM   4047  O   LEU A 278      25.401  41.614  19.970  1.00  0.89           O  
ATOM   4048  CB  LEU A 278      24.772  38.576  19.421  1.00  0.89           C  
ATOM   4049  CG  LEU A 278      23.730  37.557  18.990  1.00  0.89           C  
ATOM   4050  CD1 LEU A 278      23.758  36.393  19.949  1.00  0.89           C  
ATOM   4051  CD2 LEU A 278      22.356  38.215  19.011  1.00  0.89           C  
ATOM   4052  H   LEU A 278      25.555  38.267  17.195  1.00  0.89           H  
ATOM   4053  HA  LEU A 278      24.036  40.227  18.293  1.00  0.89           H  
ATOM   4054 1HB  LEU A 278      25.716  38.042  19.528  1.00  0.89           H  
ATOM   4055 2HB  LEU A 278      24.469  38.954  20.395  1.00  0.89           H  
ATOM   4056  HG  LEU A 278      23.945  37.201  17.988  1.00  0.89           H  
ATOM   4057 1HD1 LEU A 278      23.012  35.669  19.656  1.00  0.89           H  
ATOM   4058 2HD1 LEU A 278      24.743  35.933  19.923  1.00  0.89           H  
ATOM   4059 3HD1 LEU A 278      23.551  36.738  20.945  1.00  0.89           H  
ATOM   4060 1HD2 LEU A 278      21.604  37.496  18.702  1.00  0.89           H  
ATOM   4061 2HD2 LEU A 278      22.132  38.567  20.020  1.00  0.89           H  
ATOM   4062 3HD2 LEU A 278      22.347  39.060  18.319  1.00  0.89           H  
ATOM   4063  N   GLY A 279      27.191  40.802  18.870  1.00  0.87           N  
ATOM   4064  CA  GLY A 279      28.155  41.687  19.518  1.00  0.87           C  
ATOM   4065  C   GLY A 279      28.712  41.079  20.809  1.00  0.87           C  
ATOM   4066  O   GLY A 279      29.172  41.794  21.703  1.00  0.87           O  
ATOM   4067  H   GLY A 279      27.534  40.114  18.205  1.00  0.87           H  
ATOM   4068 1HA  GLY A 279      28.974  41.879  18.824  1.00  0.87           H  
ATOM   4069 2HA  GLY A 279      27.684  42.645  19.733  1.00  0.87           H  
ATOM   4070  N   ILE A 280      28.632  39.757  20.912  1.00  0.86           N  
ATOM   4071  CA  ILE A 280      29.087  39.023  22.082  1.00  0.86           C  
ATOM   4072  C   ILE A 280      30.523  38.541  21.941  1.00  0.86           C  
ATOM   4073  O   ILE A 280      30.883  37.836  20.994  1.00  0.86           O  
ATOM   4074  CB  ILE A 280      28.156  37.849  22.340  1.00  0.86           C  
ATOM   4075  CG1 ILE A 280      26.768  38.381  22.472  1.00  0.86           C  
ATOM   4076  CG2 ILE A 280      28.571  37.123  23.599  1.00  0.86           C  
ATOM   4077  CD1 ILE A 280      26.620  39.365  23.598  1.00  0.86           C  
ATOM   4078  H   ILE A 280      28.262  39.243  20.116  1.00  0.86           H  
ATOM   4079  HA  ILE A 280      29.040  39.689  22.943  1.00  0.86           H  
ATOM   4080  HB  ILE A 280      28.181  37.167  21.486  1.00  0.86           H  
ATOM   4081 1HG1 ILE A 280      26.517  38.894  21.566  1.00  0.86           H  
ATOM   4082 2HG1 ILE A 280      26.077  37.558  22.615  1.00  0.86           H  
ATOM   4083 1HG2 ILE A 280      27.903  36.293  23.788  1.00  0.86           H  
ATOM   4084 2HG2 ILE A 280      29.580  36.755  23.504  1.00  0.86           H  
ATOM   4085 3HG2 ILE A 280      28.529  37.816  24.439  1.00  0.86           H  
ATOM   4086 1HD1 ILE A 280      25.608  39.740  23.631  1.00  0.86           H  
ATOM   4087 2HD1 ILE A 280      26.858  38.870  24.551  1.00  0.86           H  
ATOM   4088 3HD1 ILE A 280      27.301  40.198  23.443  1.00  0.86           H  
ATOM   4089  N   ALA A 281      31.354  38.892  22.917  1.00  0.84           N  
ATOM   4090  CA  ALA A 281      32.779  38.587  22.862  1.00  0.84           C  
ATOM   4091  C   ALA A 281      33.115  37.139  23.164  1.00  0.84           C  
ATOM   4092  O   ALA A 281      33.816  36.829  24.129  1.00  0.84           O  
ATOM   4093  CB  ALA A 281      33.518  39.463  23.847  1.00  0.84           C  
ATOM   4094  H   ALA A 281      30.990  39.433  23.688  1.00  0.84           H  
ATOM   4095  HA  ALA A 281      33.126  38.808  21.853  1.00  0.84           H  
ATOM   4096 1HB  ALA A 281      34.593  39.271  23.779  1.00  0.84           H  
ATOM   4097 2HB  ALA A 281      33.316  40.509  23.618  1.00  0.84           H  
ATOM   4098 3HB  ALA A 281      33.173  39.239  24.851  1.00  0.84           H  
ATOM   4099  N   THR A 282      32.679  36.246  22.290  1.00  0.81           N  
ATOM   4100  CA  THR A 282      32.940  34.821  22.432  1.00  0.81           C  
ATOM   4101  C   THR A 282      34.344  34.492  21.940  1.00  0.81           C  
ATOM   4102  O   THR A 282      34.513  33.730  20.981  1.00  0.81           O  
ATOM   4103  CB  THR A 282      31.944  34.001  21.619  1.00  0.81           C  
ATOM   4104  OG1 THR A 282      31.961  34.472  20.275  1.00  0.81           O  
ATOM   4105  CG2 THR A 282      30.540  34.116  22.174  1.00  0.81           C  
ATOM   4106  H   THR A 282      32.114  36.595  21.521  1.00  0.81           H  
ATOM   4107  HA  THR A 282      32.860  34.550  23.486  1.00  0.81           H  
ATOM   4108  HB  THR A 282      32.248  32.965  21.638  1.00  0.81           H  
ATOM   4109  HG1 THR A 282      31.585  35.367  20.246  1.00  0.81           H  
ATOM   4110 1HG2 THR A 282      29.855  33.518  21.568  1.00  0.81           H  
ATOM   4111 2HG2 THR A 282      30.506  33.761  23.207  1.00  0.81           H  
ATOM   4112 3HG2 THR A 282      30.237  35.147  22.137  1.00  0.81           H  
ATOM   4113  N   THR A 283      35.340  35.066  22.607  1.00  0.78           N  
ATOM   4114  CA  THR A 283      36.742  34.966  22.218  1.00  0.78           C  
ATOM   4115  C   THR A 283      37.262  33.528  22.265  1.00  0.78           C  
ATOM   4116  O   THR A 283      38.059  33.124  21.418  1.00  0.78           O  
ATOM   4117  CB  THR A 283      37.644  35.831  23.121  1.00  0.78           C  
ATOM   4118  OG1 THR A 283      37.259  37.211  23.050  1.00  0.78           O  
ATOM   4119  CG2 THR A 283      39.039  35.724  22.622  1.00  0.78           C  
ATOM   4120  H   THR A 283      35.066  35.649  23.395  1.00  0.78           H  
ATOM   4121  HA  THR A 283      36.841  35.326  21.193  1.00  0.78           H  
ATOM   4122  HB  THR A 283      37.584  35.479  24.152  1.00  0.78           H  
ATOM   4123  HG1 THR A 283      37.857  37.732  23.597  1.00  0.78           H  
ATOM   4124 1HG2 THR A 283      39.706  36.317  23.249  1.00  0.78           H  
ATOM   4125 2HG2 THR A 283      39.326  34.705  22.640  1.00  0.78           H  
ATOM   4126 3HG2 THR A 283      39.082  36.084  21.598  1.00  0.78           H  
ATOM   4127  N   GLY A 284      36.859  32.765  23.278  1.00  0.75           N  
ATOM   4128  CA  GLY A 284      37.319  31.393  23.468  1.00  0.75           C  
ATOM   4129  C   GLY A 284      36.906  30.544  22.282  1.00  0.75           C  
ATOM   4130  O   GLY A 284      37.719  29.816  21.704  1.00  0.75           O  
ATOM   4131  H   GLY A 284      36.151  33.119  23.908  1.00  0.75           H  
ATOM   4132 1HA  GLY A 284      38.403  31.379  23.578  1.00  0.75           H  
ATOM   4133 2HA  GLY A 284      36.888  30.989  24.383  1.00  0.75           H  
ATOM   4134  N   ILE A 285      35.626  30.639  21.927  1.00  0.73           N  
ATOM   4135  CA  ILE A 285      35.081  29.875  20.818  1.00  0.73           C  
ATOM   4136  C   ILE A 285      35.707  30.369  19.523  1.00  0.73           C  
ATOM   4137  O   ILE A 285      36.141  29.567  18.701  1.00  0.73           O  
ATOM   4138  CB  ILE A 285      33.557  30.013  20.734  1.00  0.73           C  
ATOM   4139  CG1 ILE A 285      32.907  29.364  21.982  1.00  0.73           C  
ATOM   4140  CG2 ILE A 285      33.059  29.341  19.458  1.00  0.73           C  
ATOM   4141  CD1 ILE A 285      31.421  29.669  22.152  1.00  0.73           C  
ATOM   4142  H   ILE A 285      35.023  31.266  22.447  1.00  0.73           H  
ATOM   4143  HA  ILE A 285      35.335  28.826  20.947  1.00  0.73           H  
ATOM   4144  HB  ILE A 285      33.288  31.066  20.718  1.00  0.73           H  
ATOM   4145 1HG1 ILE A 285      33.040  28.299  21.925  1.00  0.73           H  
ATOM   4146 2HG1 ILE A 285      33.427  29.725  22.872  1.00  0.73           H  
ATOM   4147 1HG2 ILE A 285      31.981  29.444  19.388  1.00  0.73           H  
ATOM   4148 2HG2 ILE A 285      33.523  29.816  18.597  1.00  0.73           H  
ATOM   4149 3HG2 ILE A 285      33.325  28.281  19.475  1.00  0.73           H  
ATOM   4150 1HD1 ILE A 285      31.047  29.178  23.054  1.00  0.73           H  
ATOM   4151 2HD1 ILE A 285      31.274  30.746  22.241  1.00  0.73           H  
ATOM   4152 3HD1 ILE A 285      30.876  29.305  21.295  1.00  0.73           H  
ATOM   4153  N   GLY A 286      35.783  31.693  19.362  1.00  0.71           N  
ATOM   4154  CA  GLY A 286      36.365  32.308  18.180  1.00  0.71           C  
ATOM   4155  C   GLY A 286      37.749  31.758  17.897  1.00  0.71           C  
ATOM   4156  O   GLY A 286      38.025  31.279  16.788  1.00  0.71           O  
ATOM   4157  H   GLY A 286      35.409  32.314  20.079  1.00  0.71           H  
ATOM   4158 1HA  GLY A 286      35.734  32.144  17.322  1.00  0.71           H  
ATOM   4159 2HA  GLY A 286      36.422  33.386  18.337  1.00  0.71           H  
ATOM   4160  N   GLU A 287      38.621  31.817  18.901  1.00  0.71           N  
ATOM   4161  CA  GLU A 287      39.973  31.340  18.725  1.00  0.71           C  
ATOM   4162  C   GLU A 287      40.005  29.841  18.501  1.00  0.71           C  
ATOM   4163  O   GLU A 287      40.818  29.363  17.714  1.00  0.71           O  
ATOM   4164  CB  GLU A 287      40.835  31.680  19.921  1.00  0.71           C  
ATOM   4165  CG  GLU A 287      42.281  31.375  19.702  1.00  0.71           C  
ATOM   4166  CD  GLU A 287      42.933  32.230  18.583  1.00  0.71           C  
ATOM   4167  OE1 GLU A 287      42.377  33.242  18.227  1.00  0.71           O  
ATOM   4168  OE2 GLU A 287      43.981  31.855  18.102  1.00  0.71           O  
ATOM   4169  H   GLU A 287      38.345  32.219  19.798  1.00  0.71           H  
ATOM   4170  HA  GLU A 287      40.395  31.826  17.847  1.00  0.71           H  
ATOM   4171 1HB  GLU A 287      40.738  32.742  20.155  1.00  0.71           H  
ATOM   4172 2HB  GLU A 287      40.491  31.120  20.796  1.00  0.71           H  
ATOM   4173 1HG  GLU A 287      42.789  31.579  20.632  1.00  0.71           H  
ATOM   4174 2HG  GLU A 287      42.390  30.312  19.477  1.00  0.71           H  
ATOM   4175  N   ALA A 288      39.151  29.080  19.190  1.00  0.72           N  
ATOM   4176  CA  ALA A 288      39.134  27.641  18.986  1.00  0.72           C  
ATOM   4177  C   ALA A 288      38.786  27.303  17.547  1.00  0.72           C  
ATOM   4178  O   ALA A 288      39.402  26.433  16.929  1.00  0.72           O  
ATOM   4179  CB  ALA A 288      38.133  27.011  19.912  1.00  0.72           C  
ATOM   4180  H   ALA A 288      38.510  29.493  19.870  1.00  0.72           H  
ATOM   4181  HA  ALA A 288      40.127  27.255  19.199  1.00  0.72           H  
ATOM   4182 1HB  ALA A 288      38.129  25.933  19.783  1.00  0.72           H  
ATOM   4183 2HB  ALA A 288      38.421  27.266  20.929  1.00  0.72           H  
ATOM   4184 3HB  ALA A 288      37.141  27.400  19.704  1.00  0.72           H  
ATOM   4185  N   VAL A 289      37.838  28.037  16.979  1.00  0.75           N  
ATOM   4186  CA  VAL A 289      37.442  27.810  15.604  1.00  0.75           C  
ATOM   4187  C   VAL A 289      38.636  28.100  14.691  1.00  0.75           C  
ATOM   4188  O   VAL A 289      38.969  27.268  13.836  1.00  0.75           O  
ATOM   4189  CB  VAL A 289      36.167  28.639  15.320  1.00  0.75           C  
ATOM   4190  CG1 VAL A 289      35.762  28.674  13.858  1.00  0.75           C  
ATOM   4191  CG2 VAL A 289      35.012  27.983  16.119  1.00  0.75           C  
ATOM   4192  H   VAL A 289      37.355  28.748  17.529  1.00  0.75           H  
ATOM   4193  HA  VAL A 289      37.175  26.760  15.495  1.00  0.75           H  
ATOM   4194  HB  VAL A 289      36.330  29.661  15.658  1.00  0.75           H  
ATOM   4195 1HG1 VAL A 289      34.853  29.265  13.762  1.00  0.75           H  
ATOM   4196 2HG1 VAL A 289      36.554  29.137  13.280  1.00  0.75           H  
ATOM   4197 3HG1 VAL A 289      35.576  27.664  13.499  1.00  0.75           H  
ATOM   4198 1HG2 VAL A 289      34.103  28.550  15.981  1.00  0.75           H  
ATOM   4199 2HG2 VAL A 289      34.862  26.964  15.768  1.00  0.75           H  
ATOM   4200 3HG2 VAL A 289      35.257  27.957  17.172  1.00  0.75           H  
ATOM   4201  N   PHE A 290      39.335  29.216  14.930  1.00  0.80           N  
ATOM   4202  CA  PHE A 290      40.550  29.523  14.176  1.00  0.80           C  
ATOM   4203  C   PHE A 290      41.607  28.436  14.301  1.00  0.80           C  
ATOM   4204  O   PHE A 290      42.195  28.012  13.300  1.00  0.80           O  
ATOM   4205  CB  PHE A 290      41.207  30.829  14.599  1.00  0.80           C  
ATOM   4206  CG  PHE A 290      42.550  30.966  13.921  1.00  0.80           C  
ATOM   4207  CD1 PHE A 290      42.651  31.343  12.590  1.00  0.80           C  
ATOM   4208  CD2 PHE A 290      43.721  30.681  14.620  1.00  0.80           C  
ATOM   4209  CE1 PHE A 290      43.891  31.429  11.972  1.00  0.80           C  
ATOM   4210  CE2 PHE A 290      44.954  30.766  14.008  1.00  0.80           C  
ATOM   4211  CZ  PHE A 290      45.041  31.140  12.681  1.00  0.80           C  
ATOM   4212  H   PHE A 290      39.007  29.867  15.648  1.00  0.80           H  
ATOM   4213  HA  PHE A 290      40.279  29.609  13.125  1.00  0.80           H  
ATOM   4214 1HB  PHE A 290      40.582  31.676  14.328  1.00  0.80           H  
ATOM   4215 2HB  PHE A 290      41.358  30.848  15.678  1.00  0.80           H  
ATOM   4216  HD1 PHE A 290      41.743  31.564  12.028  1.00  0.80           H  
ATOM   4217  HD2 PHE A 290      43.651  30.383  15.674  1.00  0.80           H  
ATOM   4218  HE1 PHE A 290      43.956  31.723  10.925  1.00  0.80           H  
ATOM   4219  HE2 PHE A 290      45.859  30.539  14.571  1.00  0.80           H  
ATOM   4220  HZ  PHE A 290      46.014  31.207  12.195  1.00  0.80           H  
ATOM   4221  N   ALA A 291      41.884  28.019  15.536  1.00  0.87           N  
ATOM   4222  CA  ALA A 291      42.913  27.035  15.802  1.00  0.87           C  
ATOM   4223  C   ALA A 291      42.622  25.764  15.028  1.00  0.87           C  
ATOM   4224  O   ALA A 291      43.541  25.127  14.492  1.00  0.87           O  
ATOM   4225  CB  ALA A 291      42.980  26.750  17.300  1.00  0.87           C  
ATOM   4226  H   ALA A 291      41.369  28.412  16.316  1.00  0.87           H  
ATOM   4227  HA  ALA A 291      43.868  27.436  15.462  1.00  0.87           H  
ATOM   4228 1HB  ALA A 291      43.762  26.022  17.501  1.00  0.87           H  
ATOM   4229 2HB  ALA A 291      43.193  27.678  17.838  1.00  0.87           H  
ATOM   4230 3HB  ALA A 291      42.019  26.355  17.629  1.00  0.87           H  
ATOM   4231  N   ARG A 292      41.341  25.397  14.935  1.00  0.95           N  
ATOM   4232  CA  ARG A 292      40.981  24.221  14.175  1.00  0.95           C  
ATOM   4233  C   ARG A 292      41.254  24.446  12.695  1.00  0.95           C  
ATOM   4234  O   ARG A 292      41.790  23.562  12.034  1.00  0.95           O  
ATOM   4235  CB  ARG A 292      39.539  23.839  14.432  1.00  0.95           C  
ATOM   4236  CG  ARG A 292      39.362  23.315  15.835  1.00  0.95           C  
ATOM   4237  CD  ARG A 292      37.995  22.979  16.180  1.00  0.95           C  
ATOM   4238  NE  ARG A 292      37.532  21.816  15.475  1.00  0.95           N  
ATOM   4239  CZ  ARG A 292      37.694  20.545  15.884  1.00  0.95           C  
ATOM   4240  NH1 ARG A 292      38.341  20.232  17.003  1.00  0.95           N  
ATOM   4241  NH2 ARG A 292      37.196  19.609  15.117  1.00  0.95           N  
ATOM   4242  H   ARG A 292      40.614  25.932  15.417  1.00  0.95           H  
ATOM   4243  HA  ARG A 292      41.599  23.394  14.518  1.00  0.95           H  
ATOM   4244 1HB  ARG A 292      38.896  24.709  14.311  1.00  0.95           H  
ATOM   4245 2HB  ARG A 292      39.213  23.073  13.723  1.00  0.95           H  
ATOM   4246 1HG  ARG A 292      39.957  22.413  15.935  1.00  0.95           H  
ATOM   4247 2HG  ARG A 292      39.719  24.053  16.533  1.00  0.95           H  
ATOM   4248 1HD  ARG A 292      37.933  22.778  17.251  1.00  0.95           H  
ATOM   4249 2HD  ARG A 292      37.340  23.814  15.931  1.00  0.95           H  
ATOM   4250  HE  ARG A 292      37.064  21.941  14.568  1.00  0.95           H  
ATOM   4251 1HH1 ARG A 292      38.788  20.957  17.588  1.00  0.95           H  
ATOM   4252 2HH1 ARG A 292      38.456  19.261  17.256  1.00  0.95           H  
ATOM   4253 1HH2 ARG A 292      36.732  19.915  14.253  1.00  0.95           H  
ATOM   4254 2HH2 ARG A 292      37.281  18.635  15.366  1.00  0.95           H  
ATOM   4255  N   ALA A 293      40.973  25.650  12.173  1.00  1.07           N  
ATOM   4256  CA  ALA A 293      41.244  25.903  10.755  1.00  1.07           C  
ATOM   4257  C   ALA A 293      42.719  25.727  10.442  1.00  1.07           C  
ATOM   4258  O   ALA A 293      43.089  25.109   9.437  1.00  1.07           O  
ATOM   4259  CB  ALA A 293      40.870  27.326  10.365  1.00  1.07           C  
ATOM   4260  H   ALA A 293      40.533  26.367  12.753  1.00  1.07           H  
ATOM   4261  HA  ALA A 293      40.670  25.189  10.167  1.00  1.07           H  
ATOM   4262 1HB  ALA A 293      41.081  27.469   9.308  1.00  1.07           H  
ATOM   4263 2HB  ALA A 293      39.859  27.505  10.537  1.00  1.07           H  
ATOM   4264 3HB  ALA A 293      41.458  28.030  10.944  1.00  1.07           H  
ATOM   4265  N   LEU A 294      43.559  26.233  11.341  1.00  1.21           N  
ATOM   4266  CA  LEU A 294      44.997  26.161  11.161  1.00  1.21           C  
ATOM   4267  C   LEU A 294      45.481  24.725  11.248  1.00  1.21           C  
ATOM   4268  O   LEU A 294      46.301  24.289  10.442  1.00  1.21           O  
ATOM   4269  CB  LEU A 294      45.708  27.046  12.183  1.00  1.21           C  
ATOM   4270  CG  LEU A 294      47.233  27.068  12.078  1.00  1.21           C  
ATOM   4271  CD1 LEU A 294      47.642  27.548  10.673  1.00  1.21           C  
ATOM   4272  CD2 LEU A 294      47.785  27.999  13.150  1.00  1.21           C  
ATOM   4273  H   LEU A 294      43.170  26.720  12.152  1.00  1.21           H  
ATOM   4274  HA  LEU A 294      45.234  26.539  10.167  1.00  1.21           H  
ATOM   4275 1HB  LEU A 294      45.342  28.066  12.071  1.00  1.21           H  
ATOM   4276 2HB  LEU A 294      45.442  26.699  13.184  1.00  1.21           H  
ATOM   4277  HG  LEU A 294      47.627  26.061  12.226  1.00  1.21           H  
ATOM   4278 1HD1 LEU A 294      48.729  27.561  10.590  1.00  1.21           H  
ATOM   4279 2HD1 LEU A 294      47.233  26.869   9.919  1.00  1.21           H  
ATOM   4280 3HD1 LEU A 294      47.253  28.552  10.498  1.00  1.21           H  
ATOM   4281 1HD2 LEU A 294      48.873  28.022  13.088  1.00  1.21           H  
ATOM   4282 2HD2 LEU A 294      47.391  29.002  12.996  1.00  1.21           H  
ATOM   4283 3HD2 LEU A 294      47.483  27.637  14.132  1.00  1.21           H  
ATOM   4284  N   SER A 295      44.976  23.984  12.231  1.00  1.37           N  
ATOM   4285  CA  SER A 295      45.368  22.598  12.406  1.00  1.37           C  
ATOM   4286  C   SER A 295      44.945  21.767  11.187  1.00  1.37           C  
ATOM   4287  O   SER A 295      45.698  20.913  10.708  1.00  1.37           O  
ATOM   4288  CB  SER A 295      44.720  22.062  13.664  1.00  1.37           C  
ATOM   4289  OG  SER A 295      45.193  22.744  14.799  1.00  1.37           O  
ATOM   4290  H   SER A 295      44.314  24.395  12.887  1.00  1.37           H  
ATOM   4291  HA  SER A 295      46.452  22.550  12.507  1.00  1.37           H  
ATOM   4292 1HB  SER A 295      43.641  22.174  13.591  1.00  1.37           H  
ATOM   4293 2HB  SER A 295      44.935  21.009  13.756  1.00  1.37           H  
ATOM   4294  HG  SER A 295      44.811  23.649  14.736  1.00  1.37           H  
ATOM   4295  N   GLY A 296      43.734  22.033  10.675  1.00  1.54           N  
ATOM   4296  CA  GLY A 296      43.197  21.347   9.504  1.00  1.54           C  
ATOM   4297  C   GLY A 296      44.072  21.607   8.284  1.00  1.54           C  
ATOM   4298  O   GLY A 296      44.368  20.699   7.491  1.00  1.54           O  
ATOM   4299  H   GLY A 296      43.145  22.730  11.126  1.00  1.54           H  
ATOM   4300 1HA  GLY A 296      43.124  20.281   9.700  1.00  1.54           H  
ATOM   4301 2HA  GLY A 296      42.186  21.709   9.318  1.00  1.54           H  
ATOM   4302  N   ALA A 297      44.569  22.843   8.168  1.00  1.71           N  
ATOM   4303  CA  ALA A 297      45.435  23.240   7.070  1.00  1.71           C  
ATOM   4304  C   ALA A 297      46.833  22.706   7.314  1.00  1.71           C  
ATOM   4305  O   ALA A 297      47.775  23.465   7.555  1.00  1.71           O  
ATOM   4306  CB  ALA A 297      45.469  24.750   6.937  1.00  1.71           C  
ATOM   4307  H   ALA A 297      44.281  23.556   8.841  1.00  1.71           H  
ATOM   4308  HA  ALA A 297      45.051  22.801   6.151  1.00  1.71           H  
ATOM   4309 1HB  ALA A 297      46.112  25.032   6.110  1.00  1.71           H  
ATOM   4310 2HB  ALA A 297      44.463  25.125   6.760  1.00  1.71           H  
ATOM   4311 3HB  ALA A 297      45.855  25.183   7.863  1.00  1.71           H  
ATOM   4312  N   THR A 298      46.968  21.394   7.160  1.00  1.86           N  
ATOM   4313  CA  THR A 298      48.187  20.653   7.437  1.00  1.86           C  
ATOM   4314  C   THR A 298      49.412  21.300   6.816  1.00  1.86           C  
ATOM   4315  O   THR A 298      50.461  21.382   7.452  1.00  1.86           O  
ATOM   4316  CB  THR A 298      48.066  19.202   6.942  1.00  1.86           C  
ATOM   4317  OG1 THR A 298      46.962  18.560   7.606  1.00  1.86           O  
ATOM   4318  CG2 THR A 298      49.350  18.456   7.240  1.00  1.86           C  
ATOM   4319  H   THR A 298      46.115  20.883   6.941  1.00  1.86           H  
ATOM   4320  HA  THR A 298      48.324  20.630   8.519  1.00  1.86           H  
ATOM   4321  HB  THR A 298      47.884  19.197   5.867  1.00  1.86           H  
ATOM   4322  HG1 THR A 298      46.141  19.057   7.425  1.00  1.86           H  
ATOM   4323 1HG2 THR A 298      49.266  17.427   6.891  1.00  1.86           H  
ATOM   4324 2HG2 THR A 298      50.183  18.946   6.732  1.00  1.86           H  
ATOM   4325 3HG2 THR A 298      49.524  18.466   8.305  1.00  1.86           H  
ATOM   4326  N   SER A 299      49.297  21.766   5.578  1.00  2.01           N  
ATOM   4327  CA  SER A 299      50.433  22.397   4.921  1.00  2.01           C  
ATOM   4328  C   SER A 299      50.913  23.646   5.679  1.00  2.01           C  
ATOM   4329  O   SER A 299      52.117  23.907   5.745  1.00  2.01           O  
ATOM   4330  CB  SER A 299      50.068  22.773   3.496  1.00  2.01           C  
ATOM   4331  OG  SER A 299      49.831  21.630   2.715  1.00  2.01           O  
ATOM   4332  H   SER A 299      48.412  21.679   5.099  1.00  2.01           H  
ATOM   4333  HA  SER A 299      51.254  21.680   4.894  1.00  2.01           H  
ATOM   4334 1HB  SER A 299      49.179  23.404   3.506  1.00  2.01           H  
ATOM   4335 2HB  SER A 299      50.877  23.356   3.058  1.00  2.01           H  
ATOM   4336  HG  SER A 299      49.650  21.950   1.826  1.00  2.01           H  
ATOM   4337  N   GLN A 300      49.975  24.443   6.219  1.00  2.14           N  
ATOM   4338  CA  GLN A 300      50.337  25.669   6.929  1.00  2.14           C  
ATOM   4339  C   GLN A 300      50.936  25.303   8.267  1.00  2.14           C  
ATOM   4340  O   GLN A 300      51.909  25.910   8.722  1.00  2.14           O  
ATOM   4341  CB  GLN A 300      49.123  26.570   7.144  1.00  2.14           C  
ATOM   4342  CG  GLN A 300      48.539  27.146   5.876  1.00  2.14           C  
ATOM   4343  CD  GLN A 300      47.306  28.000   6.137  1.00  2.14           C  
ATOM   4344  OE1 GLN A 300      46.702  27.943   7.209  1.00  2.14           O  
ATOM   4345  NE2 GLN A 300      46.925  28.797   5.147  1.00  2.14           N  
ATOM   4346  H   GLN A 300      49.001  24.161   6.200  1.00  2.14           H  
ATOM   4347  HA  GLN A 300      51.085  26.207   6.349  1.00  2.14           H  
ATOM   4348 1HB  GLN A 300      48.340  26.002   7.647  1.00  2.14           H  
ATOM   4349 2HB  GLN A 300      49.393  27.395   7.799  1.00  2.14           H  
ATOM   4350 1HG  GLN A 300      49.291  27.767   5.391  1.00  2.14           H  
ATOM   4351 2HG  GLN A 300      48.255  26.323   5.222  1.00  2.14           H  
ATOM   4352 1HE2 GLN A 300      46.120  29.383   5.257  1.00  2.14           H  
ATOM   4353 2HE2 GLN A 300      47.441  28.814   4.291  1.00  2.14           H  
ATOM   4354  N   ARG A 301      50.356  24.274   8.882  1.00  2.30           N  
ATOM   4355  CA  ARG A 301      50.820  23.778  10.165  1.00  2.30           C  
ATOM   4356  C   ARG A 301      52.273  23.362  10.028  1.00  2.30           C  
ATOM   4357  O   ARG A 301      53.143  23.819  10.776  1.00  2.30           O  
ATOM   4358  CB  ARG A 301      49.974  22.591  10.618  1.00  2.30           C  
ATOM   4359  CG  ARG A 301      50.289  22.039  12.007  1.00  2.30           C  
ATOM   4360  CD  ARG A 301      51.244  20.864  11.968  1.00  2.30           C  
ATOM   4361  NE  ARG A 301      50.648  19.652  11.400  1.00  2.30           N  
ATOM   4362  CZ  ARG A 301      51.331  18.516  11.086  1.00  2.30           C  
ATOM   4363  NH1 ARG A 301      52.635  18.417  11.269  1.00  2.30           N  
ATOM   4364  NH2 ARG A 301      50.681  17.481  10.596  1.00  2.30           N  
ATOM   4365  H   ARG A 301      49.548  23.836   8.436  1.00  2.30           H  
ATOM   4366  HA  ARG A 301      50.742  24.575  10.903  1.00  2.30           H  
ATOM   4367 1HB  ARG A 301      48.914  22.870  10.592  1.00  2.30           H  
ATOM   4368 2HB  ARG A 301      50.102  21.771   9.923  1.00  2.30           H  
ATOM   4369 1HG  ARG A 301      50.744  22.825  12.610  1.00  2.30           H  
ATOM   4370 2HG  ARG A 301      49.361  21.712  12.478  1.00  2.30           H  
ATOM   4371 1HD  ARG A 301      52.104  21.126  11.369  1.00  2.30           H  
ATOM   4372 2HD  ARG A 301      51.567  20.637  12.980  1.00  2.30           H  
ATOM   4373  HE  ARG A 301      49.651  19.658  11.234  1.00  2.30           H  
ATOM   4374 1HH1 ARG A 301      53.179  19.196  11.654  1.00  2.30           H  
ATOM   4375 2HH1 ARG A 301      53.112  17.563  11.030  1.00  2.30           H  
ATOM   4376 1HH2 ARG A 301      49.679  17.532  10.462  1.00  2.30           H  
ATOM   4377 2HH2 ARG A 301      51.181  16.634  10.364  1.00  2.30           H  
ATOM   4378  N   ALA A 302      52.534  22.501   9.048  1.00  2.50           N  
ATOM   4379  CA  ALA A 302      53.870  22.008   8.808  1.00  2.50           C  
ATOM   4380  C   ALA A 302      54.831  23.143   8.482  1.00  2.50           C  
ATOM   4381  O   ALA A 302      55.966  23.149   8.967  1.00  2.50           O  
ATOM   4382  CB  ALA A 302      53.836  21.010   7.672  1.00  2.50           C  
ATOM   4383  H   ALA A 302      51.777  22.169   8.456  1.00  2.50           H  
ATOM   4384  HA  ALA A 302      54.220  21.514   9.715  1.00  2.50           H  
ATOM   4385 1HB  ALA A 302      54.834  20.616   7.502  1.00  2.50           H  
ATOM   4386 2HB  ALA A 302      53.157  20.196   7.929  1.00  2.50           H  
ATOM   4387 3HB  ALA A 302      53.478  21.509   6.770  1.00  2.50           H  
ATOM   4388  N   ALA A 303      54.382  24.129   7.692  1.00  2.77           N  
ATOM   4389  CA  ALA A 303      55.246  25.250   7.364  1.00  2.77           C  
ATOM   4390  C   ALA A 303      55.643  26.005   8.620  1.00  2.77           C  
ATOM   4391  O   ALA A 303      56.814  26.371   8.791  1.00  2.77           O  
ATOM   4392  CB  ALA A 303      54.542  26.192   6.406  1.00  2.77           C  
ATOM   4393  H   ALA A 303      53.448  24.091   7.280  1.00  2.77           H  
ATOM   4394  HA  ALA A 303      56.147  24.860   6.894  1.00  2.77           H  
ATOM   4395 1HB  ALA A 303      55.203  27.017   6.153  1.00  2.77           H  
ATOM   4396 2HB  ALA A 303      54.267  25.649   5.501  1.00  2.77           H  
ATOM   4397 3HB  ALA A 303      53.643  26.579   6.880  1.00  2.77           H  
ATOM   4398  N   ALA A 304      54.677  26.198   9.523  1.00  3.11           N  
ATOM   4399  CA  ALA A 304      54.942  26.897  10.762  1.00  3.11           C  
ATOM   4400  C   ALA A 304      55.971  26.140  11.575  1.00  3.11           C  
ATOM   4401  O   ALA A 304      56.901  26.735  12.109  1.00  3.11           O  
ATOM   4402  CB  ALA A 304      53.653  27.060  11.546  1.00  3.11           C  
ATOM   4403  H   ALA A 304      53.728  25.879   9.327  1.00  3.11           H  
ATOM   4404  HA  ALA A 304      55.347  27.879  10.524  1.00  3.11           H  
ATOM   4405 1HB  ALA A 304      53.842  27.595  12.461  1.00  3.11           H  
ATOM   4406 2HB  ALA A 304      52.934  27.613  10.941  1.00  3.11           H  
ATOM   4407 3HB  ALA A 304      53.247  26.083  11.782  1.00  3.11           H  
ATOM   4408  N   GLN A 305      55.852  24.815  11.619  1.00  3.49           N  
ATOM   4409  CA  GLN A 305      56.806  24.008  12.367  1.00  3.49           C  
ATOM   4410  C   GLN A 305      58.194  24.084  11.746  1.00  3.49           C  
ATOM   4411  O   GLN A 305      59.201  24.103  12.452  1.00  3.49           O  
ATOM   4412  CB  GLN A 305      56.325  22.562  12.447  1.00  3.49           C  
ATOM   4413  CG  GLN A 305      55.109  22.383  13.329  1.00  3.49           C  
ATOM   4414  CD  GLN A 305      54.561  20.984  13.287  1.00  3.49           C  
ATOM   4415  OE1 GLN A 305      54.418  20.400  12.203  1.00  3.49           O  
ATOM   4416  NE2 GLN A 305      54.259  20.423  14.459  1.00  3.49           N  
ATOM   4417  H   GLN A 305      55.058  24.370  11.153  1.00  3.49           H  
ATOM   4418  HA  GLN A 305      56.871  24.404  13.380  1.00  3.49           H  
ATOM   4419 1HB  GLN A 305      56.076  22.210  11.447  1.00  3.49           H  
ATOM   4420 2HB  GLN A 305      57.127  21.933  12.828  1.00  3.49           H  
ATOM   4421 1HG  GLN A 305      55.379  22.620  14.357  1.00  3.49           H  
ATOM   4422 2HG  GLN A 305      54.330  23.064  12.980  1.00  3.49           H  
ATOM   4423 1HE2 GLN A 305      53.898  19.490  14.497  1.00  3.49           H  
ATOM   4424 2HE2 GLN A 305      54.399  20.934  15.308  1.00  3.49           H  
ATOM   4425  N   GLY A 306      58.247  24.124  10.417  1.00  3.82           N  
ATOM   4426  CA  GLY A 306      59.506  24.220   9.697  1.00  3.82           C  
ATOM   4427  C   GLY A 306      60.267  25.515  10.000  1.00  3.82           C  
ATOM   4428  O   GLY A 306      61.500  25.515  10.051  1.00  3.82           O  
ATOM   4429  H   GLY A 306      57.379  24.066   9.884  1.00  3.82           H  
ATOM   4430 1HA  GLY A 306      60.128  23.361   9.942  1.00  3.82           H  
ATOM   4431 2HA  GLY A 306      59.298  24.170   8.629  1.00  3.82           H  
ATOM   4432  N   ASN A 307      59.528  26.613  10.202  1.00  4.00           N  
ATOM   4433  CA  ASN A 307      60.138  27.921  10.438  1.00  4.00           C  
ATOM   4434  C   ASN A 307      60.195  28.405  11.895  1.00  4.00           C  
ATOM   4435  O   ASN A 307      61.034  29.244  12.231  1.00  4.00           O  
ATOM   4436  CB  ASN A 307      59.394  28.958   9.620  1.00  4.00           C  
ATOM   4437  CG  ASN A 307      59.546  28.756   8.139  1.00  4.00           C  
ATOM   4438  OD1 ASN A 307      60.625  28.398   7.648  1.00  4.00           O  
ATOM   4439  ND2 ASN A 307      58.481  28.981   7.410  1.00  4.00           N  
ATOM   4440  H   ASN A 307      58.512  26.535  10.120  1.00  4.00           H  
ATOM   4441  HA  ASN A 307      61.167  27.873  10.085  1.00  4.00           H  
ATOM   4442 1HB  ASN A 307      58.329  28.905   9.873  1.00  4.00           H  
ATOM   4443 2HB  ASN A 307      59.744  29.954   9.886  1.00  4.00           H  
ATOM   4444 1HD2 ASN A 307      58.519  28.864   6.418  1.00  4.00           H  
ATOM   4445 2HD2 ASN A 307      57.628  29.265   7.848  1.00  4.00           H  
ATOM   4446  N   LEU A 308      59.311  27.915  12.752  1.00  3.96           N  
ATOM   4447  CA  LEU A 308      59.229  28.425  14.112  1.00  3.96           C  
ATOM   4448  C   LEU A 308      59.845  27.513  15.178  1.00  3.96           C  
ATOM   4449  O   LEU A 308      59.859  26.287  15.050  1.00  3.96           O  
ATOM   4450  CB  LEU A 308      57.755  28.678  14.452  1.00  3.96           C  
ATOM   4451  CG  LEU A 308      57.054  29.654  13.523  1.00  3.96           C  
ATOM   4452  CD1 LEU A 308      55.610  29.766  13.930  1.00  3.96           C  
ATOM   4453  CD2 LEU A 308      57.765  30.994  13.574  1.00  3.96           C  
ATOM   4454  H   LEU A 308      58.633  27.222  12.447  1.00  3.96           H  
ATOM   4455  HA  LEU A 308      59.743  29.379  14.109  1.00  3.96           H  
ATOM   4456 1HB  LEU A 308      57.225  27.729  14.389  1.00  3.96           H  
ATOM   4457 2HB  LEU A 308      57.652  29.041  15.464  1.00  3.96           H  
ATOM   4458  HG  LEU A 308      57.083  29.270  12.503  1.00  3.96           H  
ATOM   4459 1HD1 LEU A 308      55.091  30.449  13.259  1.00  3.96           H  
ATOM   4460 2HD1 LEU A 308      55.154  28.785  13.878  1.00  3.96           H  
ATOM   4461 3HD1 LEU A 308      55.548  30.140  14.950  1.00  3.96           H  
ATOM   4462 1HD2 LEU A 308      57.270  31.694  12.902  1.00  3.96           H  
ATOM   4463 2HD2 LEU A 308      57.737  31.383  14.591  1.00  3.96           H  
ATOM   4464 3HD2 LEU A 308      58.804  30.866  13.263  1.00  3.96           H  
ATOM   4465  N   PRO A 309      60.304  28.079  16.301  1.00  3.71           N  
ATOM   4466  CA  PRO A 309      60.800  27.363  17.453  1.00  3.71           C  
ATOM   4467  C   PRO A 309      59.611  26.745  18.162  1.00  3.71           C  
ATOM   4468  O   PRO A 309      59.116  27.283  19.144  1.00  3.71           O  
ATOM   4469  CB  PRO A 309      61.492  28.459  18.268  1.00  3.71           C  
ATOM   4470  CG  PRO A 309      60.725  29.714  17.931  1.00  3.71           C  
ATOM   4471  CD  PRO A 309      60.370  29.561  16.453  1.00  3.71           C  
ATOM   4472  HA  PRO A 309      61.510  26.590  17.126  1.00  3.71           H  
ATOM   4473 1HB  PRO A 309      61.448  28.208  19.340  1.00  3.71           H  
ATOM   4474 2HB  PRO A 309      62.556  28.520  17.996  1.00  3.71           H  
ATOM   4475 1HG  PRO A 309      59.832  29.788  18.573  1.00  3.71           H  
ATOM   4476 2HG  PRO A 309      61.340  30.605  18.136  1.00  3.71           H  
ATOM   4477 1HD  PRO A 309      59.417  30.053  16.282  1.00  3.71           H  
ATOM   4478 2HD  PRO A 309      61.174  29.977  15.822  1.00  3.71           H  
ATOM   4479  N   ALA A 310      59.152  25.613  17.620  1.00  3.36           N  
ATOM   4480  CA  ALA A 310      57.931  24.925  18.049  1.00  3.36           C  
ATOM   4481  C   ALA A 310      57.916  24.596  19.538  1.00  3.36           C  
ATOM   4482  O   ALA A 310      56.852  24.545  20.135  1.00  3.36           O  
ATOM   4483  CB  ALA A 310      57.753  23.642  17.252  1.00  3.36           C  
ATOM   4484  H   ALA A 310      59.641  25.277  16.790  1.00  3.36           H  
ATOM   4485  HA  ALA A 310      57.088  25.590  17.849  1.00  3.36           H  
ATOM   4486 1HB  ALA A 310      56.823  23.159  17.546  1.00  3.36           H  
ATOM   4487 2HB  ALA A 310      57.721  23.882  16.184  1.00  3.36           H  
ATOM   4488 3HB  ALA A 310      58.588  22.974  17.448  1.00  3.36           H  
ATOM   4489  N   GLY A 311      59.065  24.325  20.149  1.00  2.98           N  
ATOM   4490  CA  GLY A 311      59.043  24.096  21.595  1.00  2.98           C  
ATOM   4491  C   GLY A 311      58.930  22.686  22.141  1.00  2.98           C  
ATOM   4492  O   GLY A 311      58.599  22.506  23.312  1.00  2.98           O  
ATOM   4493  H   GLY A 311      59.933  24.350  19.636  1.00  2.98           H  
ATOM   4494 1HA  GLY A 311      59.957  24.525  22.001  1.00  2.98           H  
ATOM   4495 2HA  GLY A 311      58.228  24.685  22.012  1.00  2.98           H  
ATOM   4496  N   VAL A 312      59.205  21.675  21.343  1.00  2.64           N  
ATOM   4497  CA  VAL A 312      59.128  20.354  21.937  1.00  2.64           C  
ATOM   4498  C   VAL A 312      60.372  20.150  22.801  1.00  2.64           C  
ATOM   4499  O   VAL A 312      61.500  20.316  22.329  1.00  2.64           O  
ATOM   4500  CB  VAL A 312      59.009  19.269  20.866  1.00  2.64           C  
ATOM   4501  CG1 VAL A 312      59.018  17.913  21.539  1.00  2.64           C  
ATOM   4502  CG2 VAL A 312      57.720  19.502  20.059  1.00  2.64           C  
ATOM   4503  H   VAL A 312      59.461  21.817  20.380  1.00  2.64           H  
ATOM   4504  HA  VAL A 312      58.255  20.306  22.583  1.00  2.64           H  
ATOM   4505  HB  VAL A 312      59.868  19.311  20.196  1.00  2.64           H  
ATOM   4506 1HG1 VAL A 312      58.933  17.129  20.789  1.00  2.64           H  
ATOM   4507 2HG1 VAL A 312      59.948  17.787  22.092  1.00  2.64           H  
ATOM   4508 3HG1 VAL A 312      58.187  17.854  22.227  1.00  2.64           H  
ATOM   4509 1HG2 VAL A 312      57.623  18.732  19.294  1.00  2.64           H  
ATOM   4510 2HG2 VAL A 312      56.871  19.466  20.709  1.00  2.64           H  
ATOM   4511 3HG2 VAL A 312      57.759  20.485  19.585  1.00  2.64           H  
ATOM   4512  N   LEU A 313      60.149  19.835  24.074  1.00  2.36           N  
ATOM   4513  CA  LEU A 313      61.205  19.705  25.068  1.00  2.36           C  
ATOM   4514  C   LEU A 313      61.263  18.316  25.697  1.00  2.36           C  
ATOM   4515  O   LEU A 313      60.272  17.783  26.180  1.00  2.36           O  
ATOM   4516  CB  LEU A 313      61.018  20.812  26.126  1.00  2.36           C  
ATOM   4517  CG  LEU A 313      61.925  20.765  27.366  1.00  2.36           C  
ATOM   4518  CD1 LEU A 313      63.381  20.923  26.984  1.00  2.36           C  
ATOM   4519  CD2 LEU A 313      61.557  21.882  28.296  1.00  2.36           C  
ATOM   4520  H   LEU A 313      59.190  19.696  24.387  1.00  2.36           H  
ATOM   4521  HA  LEU A 313      62.156  19.883  24.570  1.00  2.36           H  
ATOM   4522 1HB  LEU A 313      61.180  21.769  25.639  1.00  2.36           H  
ATOM   4523 2HB  LEU A 313      59.979  20.777  26.477  1.00  2.36           H  
ATOM   4524  HG  LEU A 313      61.774  19.832  27.857  1.00  2.36           H  
ATOM   4525 1HD1 LEU A 313      63.998  20.884  27.887  1.00  2.36           H  
ATOM   4526 2HD1 LEU A 313      63.682  20.127  26.313  1.00  2.36           H  
ATOM   4527 3HD1 LEU A 313      63.521  21.881  26.489  1.00  2.36           H  
ATOM   4528 1HD2 LEU A 313      62.181  21.841  29.183  1.00  2.36           H  
ATOM   4529 2HD2 LEU A 313      61.720  22.827  27.798  1.00  2.36           H  
ATOM   4530 3HD2 LEU A 313      60.509  21.780  28.576  1.00  2.36           H  
ATOM   4531  N   THR A 314      62.453  17.727  25.690  1.00  2.13           N  
ATOM   4532  CA  THR A 314      62.640  16.386  26.227  1.00  2.13           C  
ATOM   4533  C   THR A 314      62.772  16.344  27.755  1.00  2.13           C  
ATOM   4534  O   THR A 314      62.714  15.269  28.352  1.00  2.13           O  
ATOM   4535  CB  THR A 314      63.871  15.746  25.582  1.00  2.13           C  
ATOM   4536  OG1 THR A 314      65.031  16.528  25.885  1.00  2.13           O  
ATOM   4537  CG2 THR A 314      63.683  15.693  24.075  1.00  2.13           C  
ATOM   4538  H   THR A 314      63.238  18.209  25.277  1.00  2.13           H  
ATOM   4539  HA  THR A 314      61.769  15.790  25.955  1.00  2.13           H  
ATOM   4540  HB  THR A 314      64.007  14.737  25.972  1.00  2.13           H  
ATOM   4541  HG1 THR A 314      65.101  16.627  26.838  1.00  2.13           H  
ATOM   4542 1HG2 THR A 314      64.561  15.240  23.613  1.00  2.13           H  
ATOM   4543 2HG2 THR A 314      62.800  15.099  23.841  1.00  2.13           H  
ATOM   4544 3HG2 THR A 314      63.552  16.705  23.690  1.00  2.13           H  
ATOM   4545  N   ASP A 315      62.963  17.505  28.381  1.00  1.92           N  
ATOM   4546  CA  ASP A 315      63.074  17.589  29.836  1.00  1.92           C  
ATOM   4547  C   ASP A 315      62.583  18.923  30.396  1.00  1.92           C  
ATOM   4548  O   ASP A 315      63.325  19.908  30.437  1.00  1.92           O  
ATOM   4549  CB  ASP A 315      64.507  17.376  30.311  1.00  1.92           C  
ATOM   4550  CG  ASP A 315      64.606  17.347  31.857  1.00  1.92           C  
ATOM   4551  OD1 ASP A 315      63.587  17.558  32.506  1.00  1.92           O  
ATOM   4552  OD2 ASP A 315      65.686  17.118  32.364  1.00  1.92           O  
ATOM   4553  H   ASP A 315      63.004  18.345  27.827  1.00  1.92           H  
ATOM   4554  HA  ASP A 315      62.452  16.801  30.264  1.00  1.92           H  
ATOM   4555 1HB  ASP A 315      64.888  16.431  29.917  1.00  1.92           H  
ATOM   4556 2HB  ASP A 315      65.142  18.177  29.932  1.00  1.92           H  
ATOM   4557  N   LEU A 316      61.357  18.924  30.900  1.00  1.72           N  
ATOM   4558  CA  LEU A 316      60.682  20.105  31.427  1.00  1.72           C  
ATOM   4559  C   LEU A 316      61.417  20.797  32.549  1.00  1.72           C  
ATOM   4560  O   LEU A 316      61.228  22.000  32.769  1.00  1.72           O  
ATOM   4561  CB  LEU A 316      59.287  19.767  31.894  1.00  1.72           C  
ATOM   4562  CG  LEU A 316      58.445  20.959  32.306  1.00  1.72           C  
ATOM   4563  CD1 LEU A 316      58.362  21.991  31.172  1.00  1.72           C  
ATOM   4564  CD2 LEU A 316      57.051  20.498  32.642  1.00  1.72           C  
ATOM   4565  H   LEU A 316      60.839  18.056  30.866  1.00  1.72           H  
ATOM   4566  HA  LEU A 316      60.577  20.811  30.620  1.00  1.72           H  
ATOM   4567 1HB  LEU A 316      58.814  19.237  31.146  1.00  1.72           H  
ATOM   4568 2HB  LEU A 316      59.371  19.115  32.767  1.00  1.72           H  
ATOM   4569  HG  LEU A 316      58.894  21.399  33.153  1.00  1.72           H  
ATOM   4570 1HD1 LEU A 316      57.759  22.833  31.496  1.00  1.72           H  
ATOM   4571 2HD1 LEU A 316      59.365  22.337  30.919  1.00  1.72           H  
ATOM   4572 3HD1 LEU A 316      57.913  21.543  30.310  1.00  1.72           H  
ATOM   4573 1HD2 LEU A 316      56.472  21.333  32.944  1.00  1.72           H  
ATOM   4574 2HD2 LEU A 316      56.592  20.064  31.775  1.00  1.72           H  
ATOM   4575 3HD2 LEU A 316      57.093  19.773  33.439  1.00  1.72           H  
ATOM   4576  N   GLU A 317      62.213  20.039  33.307  1.00  1.53           N  
ATOM   4577  CA  GLU A 317      62.890  20.583  34.465  1.00  1.53           C  
ATOM   4578  C   GLU A 317      63.877  21.665  34.046  1.00  1.53           C  
ATOM   4579  O   GLU A 317      64.252  22.513  34.854  1.00  1.53           O  
ATOM   4580  CB  GLU A 317      63.570  19.492  35.275  1.00  1.53           C  
ATOM   4581  CG  GLU A 317      62.576  18.457  35.796  1.00  1.53           C  
ATOM   4582  CD  GLU A 317      61.430  19.040  36.567  1.00  1.53           C  
ATOM   4583  OE1 GLU A 317      61.598  20.013  37.267  1.00  1.53           O  
ATOM   4584  OE2 GLU A 317      60.350  18.496  36.423  1.00  1.53           O  
ATOM   4585  H   GLU A 317      62.410  19.064  33.042  1.00  1.53           H  
ATOM   4586  HA  GLU A 317      62.141  21.045  35.108  1.00  1.53           H  
ATOM   4587 1HB  GLU A 317      64.304  18.976  34.651  1.00  1.53           H  
ATOM   4588 2HB  GLU A 317      64.097  19.928  36.121  1.00  1.53           H  
ATOM   4589 1HG  GLU A 317      62.177  17.909  34.939  1.00  1.53           H  
ATOM   4590 2HG  GLU A 317      63.109  17.747  36.426  1.00  1.53           H  
ATOM   4591  N   ALA A 318      64.244  21.684  32.757  1.00  1.34           N  
ATOM   4592  CA  ALA A 318      65.144  22.673  32.191  1.00  1.34           C  
ATOM   4593  C   ALA A 318      64.611  24.091  32.426  1.00  1.34           C  
ATOM   4594  O   ALA A 318      65.387  25.046  32.482  1.00  1.34           O  
ATOM   4595  CB  ALA A 318      65.302  22.426  30.697  1.00  1.34           C  
ATOM   4596  H   ALA A 318      63.881  20.967  32.127  1.00  1.34           H  
ATOM   4597  HA  ALA A 318      66.110  22.581  32.685  1.00  1.34           H  
ATOM   4598 1HB  ALA A 318      65.989  23.154  30.273  1.00  1.34           H  
ATOM   4599 2HB  ALA A 318      65.689  21.417  30.537  1.00  1.34           H  
ATOM   4600 3HB  ALA A 318      64.330  22.518  30.214  1.00  1.34           H  
ATOM   4601  N   LEU A 319      63.284  24.236  32.527  1.00  1.18           N  
ATOM   4602  CA  LEU A 319      62.670  25.536  32.752  1.00  1.18           C  
ATOM   4603  C   LEU A 319      62.415  25.836  34.248  1.00  1.18           C  
ATOM   4604  O   LEU A 319      61.877  26.892  34.582  1.00  1.18           O  
ATOM   4605  CB  LEU A 319      61.356  25.637  31.963  1.00  1.18           C  
ATOM   4606  CG  LEU A 319      61.457  25.590  30.449  1.00  1.18           C  
ATOM   4607  CD1 LEU A 319      60.066  25.637  29.866  1.00  1.18           C  
ATOM   4608  CD2 LEU A 319      62.266  26.764  29.961  1.00  1.18           C  
ATOM   4609  H   LEU A 319      62.678  23.415  32.487  1.00  1.18           H  
ATOM   4610  HA  LEU A 319      63.348  26.298  32.373  1.00  1.18           H  
ATOM   4611 1HB  LEU A 319      60.740  24.788  32.243  1.00  1.18           H  
ATOM   4612 2HB  LEU A 319      60.837  26.558  32.239  1.00  1.18           H  
ATOM   4613  HG  LEU A 319      61.935  24.658  30.134  1.00  1.18           H  
ATOM   4614 1HD1 LEU A 319      60.153  25.621  28.804  1.00  1.18           H  
ATOM   4615 2HD1 LEU A 319      59.489  24.781  30.208  1.00  1.18           H  
ATOM   4616 3HD1 LEU A 319      59.567  26.554  30.169  1.00  1.18           H  
ATOM   4617 1HD2 LEU A 319      62.329  26.733  28.872  1.00  1.18           H  
ATOM   4618 2HD2 LEU A 319      61.781  27.693  30.271  1.00  1.18           H  
ATOM   4619 3HD2 LEU A 319      63.270  26.719  30.387  1.00  1.18           H  
ATOM   4620  N   GLY A 320      62.754  24.897  35.150  1.00  1.05           N  
ATOM   4621  CA  GLY A 320      62.545  25.072  36.597  1.00  1.05           C  
ATOM   4622  C   GLY A 320      61.091  24.854  37.036  1.00  1.05           C  
ATOM   4623  O   GLY A 320      60.710  25.172  38.161  1.00  1.05           O  
ATOM   4624  H   GLY A 320      63.221  24.046  34.846  1.00  1.05           H  
ATOM   4625 1HA  GLY A 320      63.190  24.370  37.128  1.00  1.05           H  
ATOM   4626 2HA  GLY A 320      62.865  26.072  36.886  1.00  1.05           H  
ATOM   4627  N   VAL A 321      60.294  24.326  36.126  1.00  0.95           N  
ATOM   4628  CA  VAL A 321      58.859  24.105  36.268  1.00  0.95           C  
ATOM   4629  C   VAL A 321      58.340  23.081  37.295  1.00  0.95           C  
ATOM   4630  O   VAL A 321      57.271  23.317  37.857  1.00  0.95           O  
ATOM   4631  CB  VAL A 321      58.276  23.802  34.904  1.00  0.95           C  
ATOM   4632  CG1 VAL A 321      56.850  23.396  35.035  1.00  0.95           C  
ATOM   4633  CG2 VAL A 321      58.379  25.026  34.048  1.00  0.95           C  
ATOM   4634  H   VAL A 321      60.720  24.080  35.245  1.00  0.95           H  
ATOM   4635  HA  VAL A 321      58.438  25.068  36.559  1.00  0.95           H  
ATOM   4636  HB  VAL A 321      58.830  23.015  34.468  1.00  0.95           H  
ATOM   4637 1HG1 VAL A 321      56.452  23.195  34.060  1.00  0.95           H  
ATOM   4638 2HG1 VAL A 321      56.793  22.506  35.658  1.00  0.95           H  
ATOM   4639 3HG1 VAL A 321      56.280  24.202  35.494  1.00  0.95           H  
ATOM   4640 1HG2 VAL A 321      57.983  24.816  33.061  1.00  0.95           H  
ATOM   4641 2HG2 VAL A 321      57.813  25.841  34.499  1.00  0.95           H  
ATOM   4642 3HG2 VAL A 321      59.409  25.319  33.974  1.00  0.95           H  
ATOM   4643  N   ASP A 322      59.032  21.941  37.506  1.00  0.86           N  
ATOM   4644  CA  ASP A 322      58.543  20.863  38.399  1.00  0.86           C  
ATOM   4645  C   ASP A 322      57.348  20.089  37.834  1.00  0.86           C  
ATOM   4646  O   ASP A 322      56.193  20.361  38.167  1.00  0.86           O  
ATOM   4647  CB  ASP A 322      58.218  21.374  39.823  1.00  0.86           C  
ATOM   4648  CG  ASP A 322      57.970  20.230  40.879  1.00  0.86           C  
ATOM   4649  OD1 ASP A 322      57.875  19.080  40.494  1.00  0.86           O  
ATOM   4650  OD2 ASP A 322      57.893  20.540  42.051  1.00  0.86           O  
ATOM   4651  H   ASP A 322      59.919  21.800  37.036  1.00  0.86           H  
ATOM   4652  HA  ASP A 322      59.359  20.146  38.510  1.00  0.86           H  
ATOM   4653 1HB  ASP A 322      59.038  22.004  40.174  1.00  0.86           H  
ATOM   4654 2HB  ASP A 322      57.325  21.987  39.809  1.00  0.86           H  
ATOM   4655  N   LYS A 323      57.641  19.108  36.967  1.00  0.80           N  
ATOM   4656  CA  LYS A 323      56.630  18.322  36.241  1.00  0.80           C  
ATOM   4657  C   LYS A 323      55.384  17.958  37.037  1.00  0.80           C  
ATOM   4658  O   LYS A 323      54.281  18.023  36.500  1.00  0.80           O  
ATOM   4659  CB  LYS A 323      57.222  16.990  35.759  1.00  0.80           C  
ATOM   4660  CG  LYS A 323      56.218  16.083  35.019  1.00  0.80           C  
ATOM   4661  CD  LYS A 323      56.868  14.754  34.591  1.00  0.80           C  
ATOM   4662  CE  LYS A 323      55.839  13.796  33.985  1.00  0.80           C  
ATOM   4663  NZ  LYS A 323      56.442  12.442  33.613  1.00  0.80           N  
ATOM   4664  H   LYS A 323      58.632  18.923  36.784  1.00  0.80           H  
ATOM   4665  HA  LYS A 323      56.315  18.903  35.381  1.00  0.80           H  
ATOM   4666 1HB  LYS A 323      58.061  17.189  35.088  1.00  0.80           H  
ATOM   4667 2HB  LYS A 323      57.613  16.437  36.614  1.00  0.80           H  
ATOM   4668 1HG  LYS A 323      55.367  15.870  35.671  1.00  0.80           H  
ATOM   4669 2HG  LYS A 323      55.850  16.601  34.137  1.00  0.80           H  
ATOM   4670 1HD  LYS A 323      57.639  14.956  33.841  1.00  0.80           H  
ATOM   4671 2HD  LYS A 323      57.336  14.279  35.451  1.00  0.80           H  
ATOM   4672 1HE  LYS A 323      55.032  13.639  34.699  1.00  0.80           H  
ATOM   4673 2HE  LYS A 323      55.437  14.262  33.108  1.00  0.80           H  
ATOM   4674 1HZ  LYS A 323      55.720  11.801  33.194  1.00  0.80           H  
ATOM   4675 2HZ  LYS A 323      57.182  12.576  32.939  1.00  0.80           H  
ATOM   4676 3HZ  LYS A 323      56.817  12.002  34.437  1.00  0.80           H  
ATOM   4677  N   ALA A 324      55.513  17.522  38.287  1.00  0.74           N  
ATOM   4678  CA  ALA A 324      54.299  17.129  38.995  1.00  0.74           C  
ATOM   4679  C   ALA A 324      53.339  18.311  39.105  1.00  0.74           C  
ATOM   4680  O   ALA A 324      52.118  18.158  38.977  1.00  0.74           O  
ATOM   4681  CB  ALA A 324      54.637  16.616  40.377  1.00  0.74           C  
ATOM   4682  H   ALA A 324      56.423  17.495  38.739  1.00  0.74           H  
ATOM   4683  HA  ALA A 324      53.808  16.341  38.423  1.00  0.74           H  
ATOM   4684 1HB  ALA A 324      53.725  16.314  40.887  1.00  0.74           H  
ATOM   4685 2HB  ALA A 324      55.308  15.763  40.292  1.00  0.74           H  
ATOM   4686 3HB  ALA A 324      55.129  17.411  40.944  1.00  0.74           H  
ATOM   4687  N   GLN A 325      53.904  19.492  39.358  1.00  0.70           N  
ATOM   4688  CA  GLN A 325      53.126  20.704  39.492  1.00  0.70           C  
ATOM   4689  C   GLN A 325      52.593  21.082  38.133  1.00  0.70           C  
ATOM   4690  O   GLN A 325      51.462  21.525  38.014  1.00  0.70           O  
ATOM   4691  CB  GLN A 325      53.971  21.824  40.097  1.00  0.70           C  
ATOM   4692  CG  GLN A 325      53.234  23.120  40.407  1.00  0.70           C  
ATOM   4693  CD  GLN A 325      52.135  22.971  41.441  1.00  0.70           C  
ATOM   4694  OE1 GLN A 325      52.360  22.426  42.531  1.00  0.70           O  
ATOM   4695  NE2 GLN A 325      50.947  23.479  41.124  1.00  0.70           N  
ATOM   4696  H   GLN A 325      54.920  19.566  39.394  1.00  0.70           H  
ATOM   4697  HA  GLN A 325      52.279  20.510  40.149  1.00  0.70           H  
ATOM   4698 1HB  GLN A 325      54.445  21.468  41.011  1.00  0.70           H  
ATOM   4699 2HB  GLN A 325      54.776  22.075  39.400  1.00  0.70           H  
ATOM   4700 1HG  GLN A 325      53.955  23.847  40.775  1.00  0.70           H  
ATOM   4701 2HG  GLN A 325      52.778  23.488  39.481  1.00  0.70           H  
ATOM   4702 1HE2 GLN A 325      50.193  23.421  41.768  1.00  0.70           H  
ATOM   4703 2HE2 GLN A 325      50.802  23.948  40.211  1.00  0.70           H  
ATOM   4704  N   PHE A 326      53.402  20.868  37.096  1.00  0.67           N  
ATOM   4705  CA  PHE A 326      52.992  21.211  35.735  1.00  0.67           C  
ATOM   4706  C   PHE A 326      51.724  20.472  35.380  1.00  0.67           C  
ATOM   4707  O   PHE A 326      50.777  21.054  34.853  1.00  0.67           O  
ATOM   4708  CB  PHE A 326      54.049  20.875  34.698  1.00  0.67           C  
ATOM   4709  CG  PHE A 326      53.668  21.285  33.296  1.00  0.67           C  
ATOM   4710  CD1 PHE A 326      53.739  22.620  32.916  1.00  0.67           C  
ATOM   4711  CD2 PHE A 326      53.276  20.357  32.354  1.00  0.67           C  
ATOM   4712  CE1 PHE A 326      53.423  23.008  31.641  1.00  0.67           C  
ATOM   4713  CE2 PHE A 326      52.971  20.753  31.064  1.00  0.67           C  
ATOM   4714  CZ  PHE A 326      53.049  22.086  30.720  1.00  0.67           C  
ATOM   4715  H   PHE A 326      54.333  20.492  37.285  1.00  0.67           H  
ATOM   4716  HA  PHE A 326      52.797  22.284  35.695  1.00  0.67           H  
ATOM   4717 1HB  PHE A 326      54.976  21.332  34.963  1.00  0.67           H  
ATOM   4718 2HB  PHE A 326      54.206  19.804  34.689  1.00  0.67           H  
ATOM   4719  HD1 PHE A 326      54.048  23.367  33.649  1.00  0.67           H  
ATOM   4720  HD2 PHE A 326      53.217  19.307  32.639  1.00  0.67           H  
ATOM   4721  HE1 PHE A 326      53.478  24.055  31.365  1.00  0.67           H  
ATOM   4722  HE2 PHE A 326      52.670  20.017  30.320  1.00  0.67           H  
ATOM   4723  HZ  PHE A 326      52.817  22.408  29.720  1.00  0.67           H  
ATOM   4724  N   VAL A 327      51.692  19.176  35.667  1.00  0.65           N  
ATOM   4725  CA  VAL A 327      50.518  18.403  35.319  1.00  0.65           C  
ATOM   4726  C   VAL A 327      49.301  18.979  36.044  1.00  0.65           C  
ATOM   4727  O   VAL A 327      48.243  19.171  35.428  1.00  0.65           O  
ATOM   4728  CB  VAL A 327      50.704  16.923  35.688  1.00  0.65           C  
ATOM   4729  CG1 VAL A 327      49.397  16.180  35.489  1.00  0.65           C  
ATOM   4730  CG2 VAL A 327      51.819  16.306  34.823  1.00  0.65           C  
ATOM   4731  H   VAL A 327      52.503  18.734  36.105  1.00  0.65           H  
ATOM   4732  HA  VAL A 327      50.359  18.480  34.248  1.00  0.65           H  
ATOM   4733  HB  VAL A 327      50.977  16.851  36.747  1.00  0.65           H  
ATOM   4734 1HG1 VAL A 327      49.528  15.137  35.767  1.00  0.65           H  
ATOM   4735 2HG1 VAL A 327      48.623  16.627  36.116  1.00  0.65           H  
ATOM   4736 3HG1 VAL A 327      49.105  16.247  34.442  1.00  0.65           H  
ATOM   4737 1HG2 VAL A 327      51.955  15.259  35.093  1.00  0.65           H  
ATOM   4738 2HG2 VAL A 327      51.552  16.375  33.795  1.00  0.65           H  
ATOM   4739 3HG2 VAL A 327      52.746  16.845  34.986  1.00  0.65           H  
ATOM   4740  N   GLU A 328      49.455  19.305  37.335  1.00  0.63           N  
ATOM   4741  CA  GLU A 328      48.353  19.914  38.073  1.00  0.63           C  
ATOM   4742  C   GLU A 328      47.986  21.300  37.528  1.00  0.63           C  
ATOM   4743  O   GLU A 328      46.805  21.653  37.462  1.00  0.63           O  
ATOM   4744  CB  GLU A 328      48.692  20.000  39.567  1.00  0.63           C  
ATOM   4745  CG  GLU A 328      48.686  18.656  40.268  1.00  0.63           C  
ATOM   4746  CD  GLU A 328      47.305  18.035  40.237  1.00  0.63           C  
ATOM   4747  OE1 GLU A 328      46.368  18.712  40.611  1.00  0.63           O  
ATOM   4748  OE2 GLU A 328      47.177  16.901  39.836  1.00  0.63           O  
ATOM   4749  H   GLU A 328      50.343  19.116  37.809  1.00  0.63           H  
ATOM   4750  HA  GLU A 328      47.481  19.271  37.965  1.00  0.63           H  
ATOM   4751 1HB  GLU A 328      49.684  20.438  39.689  1.00  0.63           H  
ATOM   4752 2HB  GLU A 328      47.980  20.657  40.068  1.00  0.63           H  
ATOM   4753 1HG  GLU A 328      49.392  17.992  39.765  1.00  0.63           H  
ATOM   4754 2HG  GLU A 328      49.013  18.784  41.299  1.00  0.63           H  
ATOM   4755  N   ASP A 329      48.976  22.082  37.099  1.00  0.62           N  
ATOM   4756  CA  ASP A 329      48.690  23.398  36.552  1.00  0.62           C  
ATOM   4757  C   ASP A 329      47.870  23.280  35.278  1.00  0.62           C  
ATOM   4758  O   ASP A 329      46.922  24.040  35.077  1.00  0.62           O  
ATOM   4759  CB  ASP A 329      49.969  24.177  36.254  1.00  0.62           C  
ATOM   4760  CG  ASP A 329      50.732  24.734  37.463  1.00  0.62           C  
ATOM   4761  OD1 ASP A 329      50.198  24.782  38.569  1.00  0.62           O  
ATOM   4762  OD2 ASP A 329      51.866  25.123  37.251  1.00  0.62           O  
ATOM   4763  H   ASP A 329      49.934  21.762  37.171  1.00  0.62           H  
ATOM   4764  HA  ASP A 329      48.110  23.950  37.286  1.00  0.62           H  
ATOM   4765 1HB  ASP A 329      50.642  23.547  35.677  1.00  0.62           H  
ATOM   4766 2HB  ASP A 329      49.717  25.018  35.636  1.00  0.62           H  
ATOM   4767  N   VAL A 330      48.191  22.284  34.447  1.00  0.62           N  
ATOM   4768  CA  VAL A 330      47.449  22.048  33.216  1.00  0.62           C  
ATOM   4769  C   VAL A 330      46.019  21.636  33.552  1.00  0.62           C  
ATOM   4770  O   VAL A 330      45.069  22.137  32.944  1.00  0.62           O  
ATOM   4771  CB  VAL A 330      48.147  21.007  32.323  1.00  0.62           C  
ATOM   4772  CG1 VAL A 330      47.244  20.651  31.154  1.00  0.62           C  
ATOM   4773  CG2 VAL A 330      49.471  21.583  31.777  1.00  0.62           C  
ATOM   4774  H   VAL A 330      48.996  21.696  34.670  1.00  0.62           H  
ATOM   4775  HA  VAL A 330      47.405  22.970  32.650  1.00  0.62           H  
ATOM   4776  HB  VAL A 330      48.342  20.103  32.906  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 330      47.738  19.909  30.526  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 330      46.309  20.242  31.535  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 330      47.038  21.546  30.566  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 330      49.955  20.839  31.144  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 330      49.263  22.476  31.194  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 330      50.130  21.840  32.600  1.00  0.62           H  
ATOM   4783  N   ARG A 331      45.849  20.755  34.547  1.00  0.62           N  
ATOM   4784  CA  ARG A 331      44.507  20.352  34.970  1.00  0.62           C  
ATOM   4785  C   ARG A 331      43.672  21.562  35.351  1.00  0.62           C  
ATOM   4786  O   ARG A 331      42.531  21.722  34.896  1.00  0.62           O  
ATOM   4787  CB  ARG A 331      44.567  19.444  36.194  1.00  0.62           C  
ATOM   4788  CG  ARG A 331      43.202  18.983  36.699  1.00  0.62           C  
ATOM   4789  CD  ARG A 331      43.274  18.102  37.929  1.00  0.62           C  
ATOM   4790  NE  ARG A 331      43.783  18.769  39.130  1.00  0.62           N  
ATOM   4791  CZ  ARG A 331      43.087  19.595  39.926  1.00  0.62           C  
ATOM   4792  NH1 ARG A 331      41.838  19.915  39.656  1.00  0.62           N  
ATOM   4793  NH2 ARG A 331      43.690  20.063  40.993  1.00  0.62           N  
ATOM   4794  H   ARG A 331      46.667  20.350  35.007  1.00  0.62           H  
ATOM   4795  HA  ARG A 331      44.019  19.830  34.147  1.00  0.62           H  
ATOM   4796 1HB  ARG A 331      45.194  18.588  35.988  1.00  0.62           H  
ATOM   4797 2HB  ARG A 331      45.031  19.976  37.015  1.00  0.62           H  
ATOM   4798 1HG  ARG A 331      42.606  19.859  36.949  1.00  0.62           H  
ATOM   4799 2HG  ARG A 331      42.706  18.435  35.913  1.00  0.62           H  
ATOM   4800 1HD  ARG A 331      42.279  17.720  38.150  1.00  0.62           H  
ATOM   4801 2HD  ARG A 331      43.935  17.268  37.724  1.00  0.62           H  
ATOM   4802  HE  ARG A 331      44.748  18.565  39.438  1.00  0.62           H  
ATOM   4803 1HH1 ARG A 331      41.391  19.542  38.832  1.00  0.62           H  
ATOM   4804 2HH1 ARG A 331      41.330  20.531  40.272  1.00  0.62           H  
ATOM   4805 1HH2 ARG A 331      44.664  19.758  41.155  1.00  0.62           H  
ATOM   4806 2HH2 ARG A 331      43.211  20.674  41.632  1.00  0.62           H  
ATOM   4807  N   ARG A 332      44.254  22.418  36.184  1.00  0.62           N  
ATOM   4808  CA  ARG A 332      43.593  23.615  36.655  1.00  0.62           C  
ATOM   4809  C   ARG A 332      43.292  24.617  35.553  1.00  0.62           C  
ATOM   4810  O   ARG A 332      42.186  25.165  35.487  1.00  0.62           O  
ATOM   4811  CB  ARG A 332      44.469  24.271  37.689  1.00  0.62           C  
ATOM   4812  CG  ARG A 332      44.539  23.590  39.030  1.00  0.62           C  
ATOM   4813  CD  ARG A 332      45.439  24.341  39.909  1.00  0.62           C  
ATOM   4814  NE  ARG A 332      45.439  23.844  41.253  1.00  0.62           N  
ATOM   4815  CZ  ARG A 332      46.066  24.455  42.269  1.00  0.62           C  
ATOM   4816  NH1 ARG A 332      46.739  25.567  42.045  1.00  0.62           N  
ATOM   4817  NH2 ARG A 332      46.006  23.945  43.490  1.00  0.62           N  
ATOM   4818  H   ARG A 332      45.200  22.218  36.516  1.00  0.62           H  
ATOM   4819  HA  ARG A 332      42.654  23.321  37.123  1.00  0.62           H  
ATOM   4820 1HB  ARG A 332      45.488  24.235  37.310  1.00  0.62           H  
ATOM   4821 2HB  ARG A 332      44.236  25.319  37.795  1.00  0.62           H  
ATOM   4822 1HG  ARG A 332      43.554  23.539  39.484  1.00  0.62           H  
ATOM   4823 2HG  ARG A 332      44.934  22.581  38.908  1.00  0.62           H  
ATOM   4824 1HD  ARG A 332      46.455  24.256  39.519  1.00  0.62           H  
ATOM   4825 2HD  ARG A 332      45.148  25.391  39.929  1.00  0.62           H  
ATOM   4826  HE  ARG A 332      44.933  22.994  41.446  1.00  0.62           H  
ATOM   4827 1HH1 ARG A 332      46.805  25.959  41.091  1.00  0.62           H  
ATOM   4828 2HH1 ARG A 332      47.207  26.034  42.805  1.00  0.62           H  
ATOM   4829 1HH2 ARG A 332      45.488  23.094  43.658  1.00  0.62           H  
ATOM   4830 2HH2 ARG A 332      46.475  24.409  44.254  1.00  0.62           H  
ATOM   4831  N   ALA A 333      44.252  24.815  34.647  1.00  0.63           N  
ATOM   4832  CA  ALA A 333      44.081  25.727  33.531  1.00  0.63           C  
ATOM   4833  C   ALA A 333      42.938  25.262  32.653  1.00  0.63           C  
ATOM   4834  O   ALA A 333      42.161  26.069  32.132  1.00  0.63           O  
ATOM   4835  CB  ALA A 333      45.357  25.794  32.727  1.00  0.63           C  
ATOM   4836  H   ALA A 333      45.147  24.341  34.750  1.00  0.63           H  
ATOM   4837  HA  ALA A 333      43.843  26.714  33.925  1.00  0.63           H  
ATOM   4838 1HB  ALA A 333      45.242  26.490  31.905  1.00  0.63           H  
ATOM   4839 2HB  ALA A 333      46.165  26.119  33.370  1.00  0.63           H  
ATOM   4840 3HB  ALA A 333      45.591  24.803  32.338  1.00  0.63           H  
ATOM   4841  N   LEU A 334      42.842  23.942  32.478  1.00  0.63           N  
ATOM   4842  CA  LEU A 334      41.801  23.346  31.667  1.00  0.63           C  
ATOM   4843  C   LEU A 334      40.453  23.551  32.316  1.00  0.63           C  
ATOM   4844  O   LEU A 334      39.509  23.979  31.651  1.00  0.63           O  
ATOM   4845  CB  LEU A 334      42.129  21.877  31.389  1.00  0.63           C  
ATOM   4846  CG  LEU A 334      41.171  21.116  30.468  1.00  0.63           C  
ATOM   4847  CD1 LEU A 334      41.940  20.130  29.680  1.00  0.63           C  
ATOM   4848  CD2 LEU A 334      40.197  20.403  31.288  1.00  0.63           C  
ATOM   4849  H   LEU A 334      43.533  23.323  32.907  1.00  0.63           H  
ATOM   4850  HA  LEU A 334      41.787  23.858  30.712  1.00  0.63           H  
ATOM   4851 1HB  LEU A 334      43.127  21.824  30.951  1.00  0.63           H  
ATOM   4852 2HB  LEU A 334      42.156  21.347  32.342  1.00  0.63           H  
ATOM   4853  HG  LEU A 334      40.651  21.789  29.808  1.00  0.63           H  
ATOM   4854 1HD1 LEU A 334      41.271  19.572  29.055  1.00  0.63           H  
ATOM   4855 2HD1 LEU A 334      42.665  20.645  29.069  1.00  0.63           H  
ATOM   4856 3HD1 LEU A 334      42.436  19.483  30.357  1.00  0.63           H  
ATOM   4857 1HD2 LEU A 334      39.518  19.836  30.654  1.00  0.63           H  
ATOM   4858 2HD2 LEU A 334      40.731  19.729  31.944  1.00  0.63           H  
ATOM   4859 3HD2 LEU A 334      39.640  21.125  31.874  1.00  0.63           H  
ATOM   4860  N   TYR A 335      40.346  23.275  33.618  1.00  0.64           N  
ATOM   4861  CA  TYR A 335      39.072  23.483  34.289  1.00  0.64           C  
ATOM   4862  C   TYR A 335      38.642  24.929  34.115  1.00  0.64           C  
ATOM   4863  O   TYR A 335      37.498  25.210  33.744  1.00  0.64           O  
ATOM   4864  CB  TYR A 335      39.140  23.164  35.783  1.00  0.64           C  
ATOM   4865  CG  TYR A 335      37.775  23.367  36.460  1.00  0.64           C  
ATOM   4866  CD1 TYR A 335      36.806  22.366  36.414  1.00  0.64           C  
ATOM   4867  CD2 TYR A 335      37.480  24.558  37.080  1.00  0.64           C  
ATOM   4868  CE1 TYR A 335      35.571  22.565  36.993  1.00  0.64           C  
ATOM   4869  CE2 TYR A 335      36.256  24.758  37.665  1.00  0.64           C  
ATOM   4870  CZ  TYR A 335      35.296  23.774  37.629  1.00  0.64           C  
ATOM   4871  OH  TYR A 335      34.055  23.988  38.217  1.00  0.64           O  
ATOM   4872  H   TYR A 335      41.149  22.907  34.133  1.00  0.64           H  
ATOM   4873  HA  TYR A 335      38.314  22.868  33.815  1.00  0.64           H  
ATOM   4874 1HB  TYR A 335      39.461  22.133  35.934  1.00  0.64           H  
ATOM   4875 2HB  TYR A 335      39.870  23.816  36.268  1.00  0.64           H  
ATOM   4876  HD1 TYR A 335      37.016  21.431  35.927  1.00  0.64           H  
ATOM   4877  HD2 TYR A 335      38.213  25.337  37.100  1.00  0.64           H  
ATOM   4878  HE1 TYR A 335      34.818  21.777  36.951  1.00  0.64           H  
ATOM   4879  HE2 TYR A 335      36.044  25.703  38.154  1.00  0.64           H  
ATOM   4880  HH  TYR A 335      34.018  24.900  38.591  1.00  0.64           H  
ATOM   4881  N   ALA A 336      39.562  25.856  34.393  1.00  0.65           N  
ATOM   4882  CA  ALA A 336      39.265  27.272  34.282  1.00  0.65           C  
ATOM   4883  C   ALA A 336      38.853  27.661  32.871  1.00  0.65           C  
ATOM   4884  O   ALA A 336      37.902  28.424  32.680  1.00  0.65           O  
ATOM   4885  CB  ALA A 336      40.487  28.069  34.667  1.00  0.65           C  
ATOM   4886  H   ALA A 336      40.493  25.568  34.696  1.00  0.65           H  
ATOM   4887  HA  ALA A 336      38.442  27.497  34.955  1.00  0.65           H  
ATOM   4888 1HB  ALA A 336      40.275  29.100  34.599  1.00  0.65           H  
ATOM   4889 2HB  ALA A 336      40.783  27.822  35.678  1.00  0.65           H  
ATOM   4890 3HB  ALA A 336      41.303  27.828  33.985  1.00  0.65           H  
ATOM   4891  N   SER A 337      39.520  27.096  31.870  1.00  0.66           N  
ATOM   4892  CA  SER A 337      39.195  27.412  30.499  1.00  0.66           C  
ATOM   4893  C   SER A 337      37.801  26.898  30.146  1.00  0.66           C  
ATOM   4894  O   SER A 337      37.023  27.603  29.496  1.00  0.66           O  
ATOM   4895  CB  SER A 337      40.238  26.822  29.592  1.00  0.66           C  
ATOM   4896  OG  SER A 337      41.486  27.403  29.840  1.00  0.66           O  
ATOM   4897  H   SER A 337      40.307  26.475  32.058  1.00  0.66           H  
ATOM   4898  HA  SER A 337      39.202  28.495  30.386  1.00  0.66           H  
ATOM   4899 1HB  SER A 337      40.291  25.751  29.741  1.00  0.66           H  
ATOM   4900 2HB  SER A 337      39.957  27.014  28.567  1.00  0.66           H  
ATOM   4901  HG  SER A 337      41.743  27.099  30.743  1.00  0.66           H  
ATOM   4902  N   LYS A 338      37.462  25.680  30.600  1.00  0.67           N  
ATOM   4903  CA  LYS A 338      36.135  25.120  30.351  1.00  0.67           C  
ATOM   4904  C   LYS A 338      35.061  25.970  31.006  1.00  0.67           C  
ATOM   4905  O   LYS A 338      34.026  26.246  30.400  1.00  0.67           O  
ATOM   4906  CB  LYS A 338      36.028  23.692  30.883  1.00  0.67           C  
ATOM   4907  CG  LYS A 338      36.753  22.632  30.077  1.00  0.67           C  
ATOM   4908  CD  LYS A 338      36.712  21.287  30.793  1.00  0.67           C  
ATOM   4909  CE  LYS A 338      35.290  20.735  30.953  1.00  0.67           C  
ATOM   4910  NZ  LYS A 338      34.707  20.317  29.664  1.00  0.67           N  
ATOM   4911  H   LYS A 338      38.148  25.131  31.122  1.00  0.67           H  
ATOM   4912  HA  LYS A 338      35.958  25.110  29.276  1.00  0.67           H  
ATOM   4913 1HB  LYS A 338      36.429  23.660  31.898  1.00  0.67           H  
ATOM   4914 2HB  LYS A 338      34.981  23.407  30.938  1.00  0.67           H  
ATOM   4915 1HG  LYS A 338      36.281  22.529  29.099  1.00  0.67           H  
ATOM   4916 2HG  LYS A 338      37.794  22.922  29.926  1.00  0.67           H  
ATOM   4917 1HD  LYS A 338      37.289  20.567  30.212  1.00  0.67           H  
ATOM   4918 2HD  LYS A 338      37.166  21.403  31.768  1.00  0.67           H  
ATOM   4919 1HE  LYS A 338      35.318  19.874  31.623  1.00  0.67           H  
ATOM   4920 2HE  LYS A 338      34.656  21.503  31.394  1.00  0.67           H  
ATOM   4921 1HZ  LYS A 338      33.779  19.958  29.784  1.00  0.67           H  
ATOM   4922 2HZ  LYS A 338      34.661  21.095  29.015  1.00  0.67           H  
ATOM   4923 3HZ  LYS A 338      35.269  19.594  29.214  1.00  0.67           H  
ATOM   4924  N   LEU A 339      35.342  26.442  32.225  1.00  0.68           N  
ATOM   4925  CA  LEU A 339      34.409  27.275  32.967  1.00  0.68           C  
ATOM   4926  C   LEU A 339      34.086  28.498  32.116  1.00  0.68           C  
ATOM   4927  O   LEU A 339      32.909  28.822  31.889  1.00  0.68           O  
ATOM   4928  CB  LEU A 339      35.056  27.689  34.306  1.00  0.68           C  
ATOM   4929  CG  LEU A 339      34.240  28.453  35.310  1.00  0.68           C  
ATOM   4930  CD1 LEU A 339      34.887  28.309  36.683  1.00  0.68           C  
ATOM   4931  CD2 LEU A 339      34.162  29.799  34.862  1.00  0.68           C  
ATOM   4932  H   LEU A 339      36.217  26.169  32.670  1.00  0.68           H  
ATOM   4933  HA  LEU A 339      33.506  26.718  33.150  1.00  0.68           H  
ATOM   4934 1HB  LEU A 339      35.411  26.781  34.798  1.00  0.68           H  
ATOM   4935 2HB  LEU A 339      35.915  28.298  34.088  1.00  0.68           H  
ATOM   4936  HG  LEU A 339      33.269  28.074  35.387  1.00  0.68           H  
ATOM   4937 1HD1 LEU A 339      34.331  28.871  37.415  1.00  0.68           H  
ATOM   4938 2HD1 LEU A 339      34.897  27.264  36.965  1.00  0.68           H  
ATOM   4939 3HD1 LEU A 339      35.890  28.675  36.657  1.00  0.68           H  
ATOM   4940 1HD2 LEU A 339      33.599  30.378  35.550  1.00  0.68           H  
ATOM   4941 2HD2 LEU A 339      35.150  30.183  34.780  1.00  0.68           H  
ATOM   4942 3HD2 LEU A 339      33.680  29.826  33.890  1.00  0.68           H  
ATOM   4943  N   VAL A 340      35.137  29.142  31.605  1.00  0.68           N  
ATOM   4944  CA  VAL A 340      34.970  30.305  30.761  1.00  0.68           C  
ATOM   4945  C   VAL A 340      34.225  29.965  29.471  1.00  0.68           C  
ATOM   4946  O   VAL A 340      33.354  30.730  29.052  1.00  0.68           O  
ATOM   4947  CB  VAL A 340      36.324  30.930  30.407  1.00  0.68           C  
ATOM   4948  CG1 VAL A 340      36.110  31.967  29.390  1.00  0.68           C  
ATOM   4949  CG2 VAL A 340      36.953  31.534  31.621  1.00  0.68           C  
ATOM   4950  H   VAL A 340      36.079  28.821  31.837  1.00  0.68           H  
ATOM   4951  HA  VAL A 340      34.392  31.042  31.306  1.00  0.68           H  
ATOM   4952  HB  VAL A 340      36.984  30.170  29.986  1.00  0.68           H  
ATOM   4953 1HG1 VAL A 340      37.066  32.421  29.121  1.00  0.68           H  
ATOM   4954 2HG1 VAL A 340      35.662  31.499  28.521  1.00  0.68           H  
ATOM   4955 3HG1 VAL A 340      35.442  32.713  29.790  1.00  0.68           H  
ATOM   4956 1HG2 VAL A 340      37.888  31.978  31.309  1.00  0.68           H  
ATOM   4957 2HG2 VAL A 340      36.316  32.291  32.033  1.00  0.68           H  
ATOM   4958 3HG2 VAL A 340      37.127  30.766  32.372  1.00  0.68           H  
ATOM   4959  N   ALA A 341      34.551  28.839  28.827  1.00  0.69           N  
ATOM   4960  CA  ALA A 341      33.865  28.474  27.591  1.00  0.69           C  
ATOM   4961  C   ALA A 341      32.364  28.330  27.812  1.00  0.69           C  
ATOM   4962  O   ALA A 341      31.568  28.809  26.995  1.00  0.69           O  
ATOM   4963  CB  ALA A 341      34.414  27.168  27.042  1.00  0.69           C  
ATOM   4964  H   ALA A 341      35.294  28.244  29.191  1.00  0.69           H  
ATOM   4965  HA  ALA A 341      34.031  29.269  26.865  1.00  0.69           H  
ATOM   4966 1HB  ALA A 341      33.906  26.923  26.112  1.00  0.69           H  
ATOM   4967 2HB  ALA A 341      35.485  27.271  26.862  1.00  0.69           H  
ATOM   4968 3HB  ALA A 341      34.244  26.375  27.767  1.00  0.69           H  
ATOM   4969  N   TYR A 342      31.962  27.742  28.945  1.00  0.68           N  
ATOM   4970  CA  TYR A 342      30.538  27.600  29.206  1.00  0.68           C  
ATOM   4971  C   TYR A 342      29.929  28.974  29.444  1.00  0.68           C  
ATOM   4972  O   TYR A 342      28.831  29.256  28.955  1.00  0.68           O  
ATOM   4973  CB  TYR A 342      30.266  26.702  30.422  1.00  0.68           C  
ATOM   4974  CG  TYR A 342      30.418  25.158  30.221  1.00  0.68           C  
ATOM   4975  CD1 TYR A 342      31.506  24.511  30.759  1.00  0.68           C  
ATOM   4976  CD2 TYR A 342      29.447  24.400  29.541  1.00  0.68           C  
ATOM   4977  CE1 TYR A 342      31.667  23.150  30.635  1.00  0.68           C  
ATOM   4978  CE2 TYR A 342      29.613  23.005  29.414  1.00  0.68           C  
ATOM   4979  CZ  TYR A 342      30.725  22.386  29.962  1.00  0.68           C  
ATOM   4980  OH  TYR A 342      30.936  21.002  29.865  1.00  0.68           O  
ATOM   4981  H   TYR A 342      32.654  27.363  29.597  1.00  0.68           H  
ATOM   4982  HA  TYR A 342      30.063  27.164  28.329  1.00  0.68           H  
ATOM   4983 1HB  TYR A 342      30.956  26.996  31.217  1.00  0.68           H  
ATOM   4984 2HB  TYR A 342      29.259  26.898  30.788  1.00  0.68           H  
ATOM   4985  HD1 TYR A 342      32.241  25.084  31.304  1.00  0.68           H  
ATOM   4986  HD2 TYR A 342      28.569  24.888  29.119  1.00  0.68           H  
ATOM   4987  HE1 TYR A 342      32.535  22.675  31.079  1.00  0.68           H  
ATOM   4988  HE2 TYR A 342      28.873  22.410  28.895  1.00  0.68           H  
ATOM   4989  HH  TYR A 342      30.154  20.524  29.491  1.00  0.68           H  
ATOM   4990  N   ALA A 343      30.665  29.857  30.137  1.00  0.68           N  
ATOM   4991  CA  ALA A 343      30.171  31.200  30.400  1.00  0.68           C  
ATOM   4992  C   ALA A 343      29.928  31.960  29.101  1.00  0.68           C  
ATOM   4993  O   ALA A 343      28.897  32.628  28.956  1.00  0.68           O  
ATOM   4994  CB  ALA A 343      31.170  31.962  31.262  1.00  0.68           C  
ATOM   4995  H   ALA A 343      31.567  29.571  30.524  1.00  0.68           H  
ATOM   4996  HA  ALA A 343      29.224  31.117  30.924  1.00  0.68           H  
ATOM   4997 1HB  ALA A 343      30.779  32.952  31.473  1.00  0.68           H  
ATOM   4998 2HB  ALA A 343      31.340  31.426  32.193  1.00  0.68           H  
ATOM   4999 3HB  ALA A 343      32.109  32.056  30.736  1.00  0.68           H  
ATOM   5000  N   GLN A 344      30.855  31.828  28.141  1.00  0.68           N  
ATOM   5001  CA  GLN A 344      30.720  32.508  26.854  1.00  0.68           C  
ATOM   5002  C   GLN A 344      29.556  31.942  26.065  1.00  0.68           C  
ATOM   5003  O   GLN A 344      28.804  32.681  25.427  1.00  0.68           O  
ATOM   5004  CB  GLN A 344      32.011  32.417  26.042  1.00  0.68           C  
ATOM   5005  CG  GLN A 344      33.134  33.243  26.609  1.00  0.68           C  
ATOM   5006  CD  GLN A 344      34.435  33.126  25.842  1.00  0.68           C  
ATOM   5007  OE1 GLN A 344      34.511  32.885  24.642  1.00  0.68           O  
ATOM   5008  NE2 GLN A 344      35.505  33.301  26.553  1.00  0.68           N  
ATOM   5009  H   GLN A 344      31.687  31.266  28.332  1.00  0.68           H  
ATOM   5010  HA  GLN A 344      30.518  33.560  27.044  1.00  0.68           H  
ATOM   5011 1HB  GLN A 344      32.344  31.376  26.019  1.00  0.68           H  
ATOM   5012 2HB  GLN A 344      31.831  32.728  25.018  1.00  0.68           H  
ATOM   5013 1HG  GLN A 344      32.824  34.283  26.588  1.00  0.68           H  
ATOM   5014 2HG  GLN A 344      33.312  32.928  27.639  1.00  0.68           H  
ATOM   5015 1HE2 GLN A 344      36.416  33.245  26.149  1.00  0.68           H  
ATOM   5016 2HE2 GLN A 344      35.401  33.485  27.530  1.00  0.68           H  
ATOM   5017  N   GLY A 345      29.376  30.626  26.148  1.00  0.68           N  
ATOM   5018  CA  GLY A 345      28.277  29.967  25.473  1.00  0.68           C  
ATOM   5019  C   GLY A 345      26.950  30.518  25.981  1.00  0.68           C  
ATOM   5020  O   GLY A 345      26.084  30.915  25.200  1.00  0.68           O  
ATOM   5021  H   GLY A 345      30.039  30.056  26.675  1.00  0.68           H  
ATOM   5022 1HA  GLY A 345      28.364  30.130  24.399  1.00  0.68           H  
ATOM   5023 2HA  GLY A 345      28.333  28.903  25.654  1.00  0.68           H  
ATOM   5024  N   PHE A 346      26.794  30.572  27.299  1.00  0.69           N  
ATOM   5025  CA  PHE A 346      25.547  31.068  27.854  1.00  0.69           C  
ATOM   5026  C   PHE A 346      25.355  32.568  27.646  1.00  0.69           C  
ATOM   5027  O   PHE A 346      24.217  33.026  27.507  1.00  0.69           O  
ATOM   5028  CB  PHE A 346      25.428  30.690  29.318  1.00  0.69           C  
ATOM   5029  CG  PHE A 346      24.990  29.250  29.496  1.00  0.69           C  
ATOM   5030  CD1 PHE A 346      25.853  28.253  29.914  1.00  0.69           C  
ATOM   5031  CD2 PHE A 346      23.681  28.903  29.217  1.00  0.69           C  
ATOM   5032  CE1 PHE A 346      25.405  26.957  30.035  1.00  0.69           C  
ATOM   5033  CE2 PHE A 346      23.244  27.615  29.353  1.00  0.69           C  
ATOM   5034  CZ  PHE A 346      24.102  26.642  29.760  1.00  0.69           C  
ATOM   5035  H   PHE A 346      27.540  30.238  27.913  1.00  0.69           H  
ATOM   5036  HA  PHE A 346      24.736  30.563  27.335  1.00  0.69           H  
ATOM   5037 1HB  PHE A 346      26.389  30.835  29.822  1.00  0.69           H  
ATOM   5038 2HB  PHE A 346      24.695  31.335  29.773  1.00  0.69           H  
ATOM   5039  HD1 PHE A 346      26.887  28.497  30.135  1.00  0.69           H  
ATOM   5040  HD2 PHE A 346      22.995  29.676  28.881  1.00  0.69           H  
ATOM   5041  HE1 PHE A 346      26.083  26.176  30.335  1.00  0.69           H  
ATOM   5042  HE2 PHE A 346      22.222  27.371  29.134  1.00  0.69           H  
ATOM   5043  HZ  PHE A 346      23.756  25.618  29.854  1.00  0.69           H  
ATOM   5044  N   ASP A 347      26.447  33.331  27.543  1.00  0.70           N  
ATOM   5045  CA  ASP A 347      26.358  34.760  27.253  1.00  0.70           C  
ATOM   5046  C   ASP A 347      25.697  34.895  25.884  1.00  0.70           C  
ATOM   5047  O   ASP A 347      24.711  35.624  25.725  1.00  0.70           O  
ATOM   5048  CB  ASP A 347      27.754  35.418  27.267  1.00  0.70           C  
ATOM   5049  CG  ASP A 347      27.793  36.961  27.107  1.00  0.70           C  
ATOM   5050  OD1 ASP A 347      26.766  37.588  27.179  1.00  0.70           O  
ATOM   5051  OD2 ASP A 347      28.882  37.491  26.925  1.00  0.70           O  
ATOM   5052  H   ASP A 347      27.367  32.921  27.705  1.00  0.70           H  
ATOM   5053  HA  ASP A 347      25.729  35.243  28.002  1.00  0.70           H  
ATOM   5054 1HB  ASP A 347      28.253  35.160  28.202  1.00  0.70           H  
ATOM   5055 2HB  ASP A 347      28.351  34.986  26.466  1.00  0.70           H  
ATOM   5056  N   GLU A 348      26.243  34.177  24.893  1.00  0.71           N  
ATOM   5057  CA  GLU A 348      25.713  34.198  23.536  1.00  0.71           C  
ATOM   5058  C   GLU A 348      24.242  33.765  23.482  1.00  0.71           C  
ATOM   5059  O   GLU A 348      23.443  34.385  22.776  1.00  0.71           O  
ATOM   5060  CB  GLU A 348      26.544  33.293  22.630  1.00  0.71           C  
ATOM   5061  CG  GLU A 348      26.139  33.343  21.198  1.00  0.71           C  
ATOM   5062  CD  GLU A 348      26.958  32.488  20.330  1.00  0.71           C  
ATOM   5063  OE1 GLU A 348      27.856  31.850  20.821  1.00  0.71           O  
ATOM   5064  OE2 GLU A 348      26.663  32.421  19.174  1.00  0.71           O  
ATOM   5065  H   GLU A 348      27.060  33.596  25.096  1.00  0.71           H  
ATOM   5066  HA  GLU A 348      25.775  35.217  23.162  1.00  0.71           H  
ATOM   5067 1HB  GLU A 348      27.591  33.575  22.704  1.00  0.71           H  
ATOM   5068 2HB  GLU A 348      26.459  32.260  22.969  1.00  0.71           H  
ATOM   5069 1HG  GLU A 348      25.115  33.031  21.135  1.00  0.71           H  
ATOM   5070 2HG  GLU A 348      26.209  34.368  20.850  1.00  0.71           H  
ATOM   5071  N   ILE A 349      23.873  32.716  24.230  1.00  0.74           N  
ATOM   5072  CA  ILE A 349      22.483  32.255  24.232  1.00  0.74           C  
ATOM   5073  C   ILE A 349      21.561  33.295  24.816  1.00  0.74           C  
ATOM   5074  O   ILE A 349      20.506  33.582  24.241  1.00  0.74           O  
ATOM   5075  CB  ILE A 349      22.286  30.954  25.017  1.00  0.74           C  
ATOM   5076  CG1 ILE A 349      22.986  29.852  24.316  1.00  0.74           C  
ATOM   5077  CG2 ILE A 349      20.788  30.650  25.153  1.00  0.74           C  
ATOM   5078  CD1 ILE A 349      23.106  28.614  25.114  1.00  0.74           C  
ATOM   5079  H   ILE A 349      24.580  32.217  24.776  1.00  0.74           H  
ATOM   5080  HA  ILE A 349      22.178  32.076  23.205  1.00  0.74           H  
ATOM   5081  HB  ILE A 349      22.733  31.056  26.006  1.00  0.74           H  
ATOM   5082 1HG1 ILE A 349      22.452  29.625  23.396  1.00  0.74           H  
ATOM   5083 2HG1 ILE A 349      23.969  30.199  24.065  1.00  0.74           H  
ATOM   5084 1HG2 ILE A 349      20.656  29.730  25.713  1.00  0.74           H  
ATOM   5085 2HG2 ILE A 349      20.295  31.466  25.682  1.00  0.74           H  
ATOM   5086 3HG2 ILE A 349      20.345  30.542  24.165  1.00  0.74           H  
ATOM   5087 1HD1 ILE A 349      23.622  27.858  24.532  1.00  0.74           H  
ATOM   5088 2HD1 ILE A 349      23.660  28.815  26.030  1.00  0.74           H  
ATOM   5089 3HD1 ILE A 349      22.133  28.283  25.350  1.00  0.74           H  
ATOM   5090  N   LYS A 350      21.943  33.865  25.962  1.00  0.77           N  
ATOM   5091  CA  LYS A 350      21.122  34.883  26.586  1.00  0.77           C  
ATOM   5092  C   LYS A 350      20.941  36.048  25.640  1.00  0.77           C  
ATOM   5093  O   LYS A 350      19.817  36.491  25.413  1.00  0.77           O  
ATOM   5094  CB  LYS A 350      21.740  35.386  27.891  1.00  0.77           C  
ATOM   5095  CG  LYS A 350      20.894  36.464  28.591  1.00  0.77           C  
ATOM   5096  CD  LYS A 350      21.534  36.934  29.893  1.00  0.77           C  
ATOM   5097  CE  LYS A 350      20.646  37.946  30.643  1.00  0.77           C  
ATOM   5098  NZ  LYS A 350      20.535  39.291  29.919  1.00  0.77           N  
ATOM   5099  H   LYS A 350      22.818  33.589  26.405  1.00  0.77           H  
ATOM   5100  HA  LYS A 350      20.141  34.462  26.801  1.00  0.77           H  
ATOM   5101 1HB  LYS A 350      21.882  34.550  28.578  1.00  0.77           H  
ATOM   5102 2HB  LYS A 350      22.731  35.807  27.685  1.00  0.77           H  
ATOM   5103 1HG  LYS A 350      20.781  37.329  27.924  1.00  0.77           H  
ATOM   5104 2HG  LYS A 350      19.901  36.072  28.804  1.00  0.77           H  
ATOM   5105 1HD  LYS A 350      21.730  36.081  30.550  1.00  0.77           H  
ATOM   5106 2HD  LYS A 350      22.490  37.416  29.668  1.00  0.77           H  
ATOM   5107 1HE  LYS A 350      19.651  37.529  30.769  1.00  0.77           H  
ATOM   5108 2HE  LYS A 350      21.084  38.120  31.629  1.00  0.77           H  
ATOM   5109 1HZ  LYS A 350      19.970  39.912  30.472  1.00  0.77           H  
ATOM   5110 2HZ  LYS A 350      21.487  39.694  29.833  1.00  0.77           H  
ATOM   5111 3HZ  LYS A 350      20.102  39.219  28.973  1.00  0.77           H  
ATOM   5112  N   ALA A 351      22.042  36.538  25.068  1.00  0.80           N  
ATOM   5113  CA  ALA A 351      21.967  37.662  24.156  1.00  0.80           C  
ATOM   5114  C   ALA A 351      21.104  37.337  22.956  1.00  0.80           C  
ATOM   5115  O   ALA A 351      20.267  38.144  22.554  1.00  0.80           O  
ATOM   5116  CB  ALA A 351      23.348  38.035  23.705  1.00  0.80           C  
ATOM   5117  H   ALA A 351      22.955  36.131  25.280  1.00  0.80           H  
ATOM   5118  HA  ALA A 351      21.513  38.501  24.684  1.00  0.80           H  
ATOM   5119 1HB  ALA A 351      23.300  38.890  23.032  1.00  0.80           H  
ATOM   5120 2HB  ALA A 351      23.951  38.280  24.579  1.00  0.80           H  
ATOM   5121 3HB  ALA A 351      23.790  37.188  23.194  1.00  0.80           H  
ATOM   5122  N   GLY A 352      21.229  36.116  22.442  1.00  0.85           N  
ATOM   5123  CA  GLY A 352      20.428  35.677  21.322  1.00  0.85           C  
ATOM   5124  C   GLY A 352      18.967  35.795  21.696  1.00  0.85           C  
ATOM   5125  O   GLY A 352      18.175  36.395  20.962  1.00  0.85           O  
ATOM   5126  H   GLY A 352      21.934  35.477  22.804  1.00  0.85           H  
ATOM   5127 1HA  GLY A 352      20.641  36.285  20.450  1.00  0.85           H  
ATOM   5128 2HA  GLY A 352      20.681  34.645  21.082  1.00  0.85           H  
ATOM   5129  N   SER A 353      18.620  35.222  22.849  1.00  0.90           N  
ATOM   5130  CA  SER A 353      17.261  35.203  23.356  1.00  0.90           C  
ATOM   5131  C   SER A 353      16.696  36.590  23.576  1.00  0.90           C  
ATOM   5132  O   SER A 353      15.534  36.829  23.224  1.00  0.90           O  
ATOM   5133  CB  SER A 353      17.211  34.395  24.636  1.00  0.90           C  
ATOM   5134  OG  SER A 353      15.905  34.346  25.159  1.00  0.90           O  
ATOM   5135  H   SER A 353      19.345  34.759  23.398  1.00  0.90           H  
ATOM   5136  HA  SER A 353      16.633  34.727  22.619  1.00  0.90           H  
ATOM   5137 1HB  SER A 353      17.565  33.389  24.428  1.00  0.90           H  
ATOM   5138 2HB  SER A 353      17.884  34.826  25.371  1.00  0.90           H  
ATOM   5139  HG  SER A 353      15.775  35.200  25.600  1.00  0.90           H  
ATOM   5140  N   ASP A 354      17.492  37.493  24.169  1.00  0.95           N  
ATOM   5141  CA  ASP A 354      17.055  38.864  24.424  1.00  0.95           C  
ATOM   5142  C   ASP A 354      16.809  39.644  23.127  1.00  0.95           C  
ATOM   5143  O   ASP A 354      15.818  40.367  23.011  1.00  0.95           O  
ATOM   5144  CB  ASP A 354      18.115  39.631  25.240  1.00  0.95           C  
ATOM   5145  CG  ASP A 354      18.254  39.223  26.756  1.00  0.95           C  
ATOM   5146  OD1 ASP A 354      17.394  38.548  27.269  1.00  0.95           O  
ATOM   5147  OD2 ASP A 354      19.240  39.625  27.378  1.00  0.95           O  
ATOM   5148  H   ASP A 354      18.430  37.210  24.449  1.00  0.95           H  
ATOM   5149  HA  ASP A 354      16.125  38.830  24.989  1.00  0.95           H  
ATOM   5150 1HB  ASP A 354      19.086  39.479  24.761  1.00  0.95           H  
ATOM   5151 2HB  ASP A 354      17.900  40.697  25.184  1.00  0.95           H  
ATOM   5152  N   GLU A 355      17.687  39.466  22.134  1.00  0.99           N  
ATOM   5153  CA  GLU A 355      17.559  40.181  20.865  1.00  0.99           C  
ATOM   5154  C   GLU A 355      16.431  39.656  19.979  1.00  0.99           C  
ATOM   5155  O   GLU A 355      15.761  40.432  19.295  1.00  0.99           O  
ATOM   5156  CB  GLU A 355      18.881  40.118  20.078  1.00  0.99           C  
ATOM   5157  CG  GLU A 355      20.056  40.924  20.681  1.00  0.99           C  
ATOM   5158  CD  GLU A 355      19.836  42.420  20.694  1.00  0.99           C  
ATOM   5159  OE1 GLU A 355      19.515  42.961  19.662  1.00  0.99           O  
ATOM   5160  OE2 GLU A 355      19.999  43.024  21.732  1.00  0.99           O  
ATOM   5161  H   GLU A 355      18.489  38.849  22.274  1.00  0.99           H  
ATOM   5162  HA  GLU A 355      17.346  41.225  21.090  1.00  0.99           H  
ATOM   5163 1HB  GLU A 355      19.204  39.075  20.015  1.00  0.99           H  
ATOM   5164 2HB  GLU A 355      18.715  40.467  19.060  1.00  0.99           H  
ATOM   5165 1HG  GLU A 355      20.215  40.589  21.706  1.00  0.99           H  
ATOM   5166 2HG  GLU A 355      20.958  40.705  20.118  1.00  0.99           H  
ATOM   5167  N   ASN A 356      16.216  38.341  19.990  1.00  1.02           N  
ATOM   5168  CA  ASN A 356      15.218  37.733  19.121  1.00  1.02           C  
ATOM   5169  C   ASN A 356      13.942  37.263  19.833  1.00  1.02           C  
ATOM   5170  O   ASN A 356      13.124  36.562  19.232  1.00  1.02           O  
ATOM   5171  CB  ASN A 356      15.867  36.596  18.377  1.00  1.02           C  
ATOM   5172  CG  ASN A 356      16.897  37.040  17.380  1.00  1.02           C  
ATOM   5173  OD1 ASN A 356      16.569  37.460  16.261  1.00  1.02           O  
ATOM   5174  ND2 ASN A 356      18.144  36.980  17.772  1.00  1.02           N  
ATOM   5175  H   ASN A 356      16.802  37.734  20.565  1.00  1.02           H  
ATOM   5176  HA  ASN A 356      14.909  38.482  18.392  1.00  1.02           H  
ATOM   5177 1HB  ASN A 356      16.347  35.956  19.105  1.00  1.02           H  
ATOM   5178 2HB  ASN A 356      15.106  36.025  17.862  1.00  1.02           H  
ATOM   5179 1HD2 ASN A 356      18.877  37.275  17.158  1.00  1.02           H  
ATOM   5180 2HD2 ASN A 356      18.358  36.662  18.707  1.00  1.02           H  
ATOM   5181  N   ASN A 357      13.746  37.677  21.088  1.00  1.03           N  
ATOM   5182  CA  ASN A 357      12.551  37.325  21.869  1.00  1.03           C  
ATOM   5183  C   ASN A 357      12.253  35.814  21.948  1.00  1.03           C  
ATOM   5184  O   ASN A 357      11.120  35.390  21.715  1.00  1.03           O  
ATOM   5185  CB  ASN A 357      11.342  38.065  21.322  1.00  1.03           C  
ATOM   5186  CG  ASN A 357      11.467  39.563  21.470  1.00  1.03           C  
ATOM   5187  OD1 ASN A 357      11.783  40.077  22.550  1.00  1.03           O  
ATOM   5188  ND2 ASN A 357      11.226  40.273  20.396  1.00  1.03           N  
ATOM   5189  H   ASN A 357      14.460  38.249  21.526  1.00  1.03           H  
ATOM   5190  HA  ASN A 357      12.720  37.660  22.894  1.00  1.03           H  
ATOM   5191 1HB  ASN A 357      11.199  37.827  20.269  1.00  1.03           H  
ATOM   5192 2HB  ASN A 357      10.450  37.734  21.852  1.00  1.03           H  
ATOM   5193 1HD2 ASN A 357      11.297  41.270  20.431  1.00  1.03           H  
ATOM   5194 2HD2 ASN A 357      10.976  39.818  19.542  1.00  1.03           H  
ATOM   5195  N   TRP A 358      13.273  35.002  22.237  1.00  1.03           N  
ATOM   5196  CA  TRP A 358      13.059  33.545  22.303  1.00  1.03           C  
ATOM   5197  C   TRP A 358      12.657  33.002  23.675  1.00  1.03           C  
ATOM   5198  O   TRP A 358      12.186  31.870  23.776  1.00  1.03           O  
ATOM   5199  CB  TRP A 358      14.305  32.779  21.954  1.00  1.03           C  
ATOM   5200  CG  TRP A 358      14.818  32.979  20.662  1.00  1.03           C  
ATOM   5201  CD1 TRP A 358      14.183  33.318  19.516  1.00  1.03           C  
ATOM   5202  CD2 TRP A 358      16.194  32.897  20.357  1.00  1.03           C  
ATOM   5203  NE1 TRP A 358      15.092  33.446  18.525  1.00  1.03           N  
ATOM   5204  CE2 TRP A 358      16.334  33.222  19.039  1.00  1.03           C  
ATOM   5205  CE3 TRP A 358      17.316  32.594  21.109  1.00  1.03           C  
ATOM   5206  CZ2 TRP A 358      17.559  33.304  18.454  1.00  1.03           C  
ATOM   5207  CZ3 TRP A 358      18.523  32.674  20.521  1.00  1.03           C  
ATOM   5208  CH2 TRP A 358      18.629  33.043  19.222  1.00  1.03           C  
ATOM   5209  H   TRP A 358      14.177  35.429  22.432  1.00  1.03           H  
ATOM   5210  HA  TRP A 358      12.281  33.308  21.588  1.00  1.03           H  
ATOM   5211 1HB  TRP A 358      15.077  33.037  22.662  1.00  1.03           H  
ATOM   5212 2HB  TRP A 358      14.099  31.714  22.066  1.00  1.03           H  
ATOM   5213  HD1 TRP A 358      13.108  33.471  19.406  1.00  1.03           H  
ATOM   5214  HE1 TRP A 358      14.914  33.696  17.563  1.00  1.03           H  
ATOM   5215  HE3 TRP A 358      17.228  32.324  22.160  1.00  1.03           H  
ATOM   5216  HZ2 TRP A 358      17.704  33.594  17.426  1.00  1.03           H  
ATOM   5217  HZ3 TRP A 358      19.403  32.462  21.125  1.00  1.03           H  
ATOM   5218  HH2 TRP A 358      19.592  33.139  18.783  1.00  1.03           H  
ATOM   5219  N   ASP A 359      12.888  33.782  24.729  1.00  1.01           N  
ATOM   5220  CA  ASP A 359      12.640  33.341  26.108  1.00  1.01           C  
ATOM   5221  C   ASP A 359      13.335  32.017  26.489  1.00  1.01           C  
ATOM   5222  O   ASP A 359      12.713  31.133  27.082  1.00  1.01           O  
ATOM   5223  CB  ASP A 359      11.134  33.218  26.365  1.00  1.01           C  
ATOM   5224  CG  ASP A 359      10.406  34.570  26.265  1.00  1.01           C  
ATOM   5225  OD1 ASP A 359      10.968  35.561  26.682  1.00  1.01           O  
ATOM   5226  OD2 ASP A 359       9.299  34.594  25.781  1.00  1.01           O  
ATOM   5227  H   ASP A 359      13.262  34.704  24.567  1.00  1.01           H  
ATOM   5228  HA  ASP A 359      13.029  34.112  26.773  1.00  1.01           H  
ATOM   5229 1HB  ASP A 359      10.687  32.524  25.657  1.00  1.01           H  
ATOM   5230 2HB  ASP A 359      10.971  32.809  27.363  1.00  1.01           H  
ATOM   5231  N   VAL A 360      14.621  31.879  26.154  1.00  0.98           N  
ATOM   5232  CA  VAL A 360      15.358  30.652  26.479  1.00  0.98           C  
ATOM   5233  C   VAL A 360      15.903  30.662  27.904  1.00  0.98           C  
ATOM   5234  O   VAL A 360      16.625  31.579  28.293  1.00  0.98           O  
ATOM   5235  CB  VAL A 360      16.531  30.445  25.507  1.00  0.98           C  
ATOM   5236  CG1 VAL A 360      17.321  29.226  25.901  1.00  0.98           C  
ATOM   5237  CG2 VAL A 360      15.987  30.327  24.138  1.00  0.98           C  
ATOM   5238  H   VAL A 360      15.089  32.650  25.686  1.00  0.98           H  
ATOM   5239  HA  VAL A 360      14.675  29.807  26.373  1.00  0.98           H  
ATOM   5240  HB  VAL A 360      17.204  31.298  25.556  1.00  0.98           H  
ATOM   5241 1HG1 VAL A 360      18.139  29.104  25.199  1.00  0.98           H  
ATOM   5242 2HG1 VAL A 360      17.720  29.351  26.907  1.00  0.98           H  
ATOM   5243 3HG1 VAL A 360      16.680  28.356  25.878  1.00  0.98           H  
ATOM   5244 1HG2 VAL A 360      16.794  30.189  23.418  1.00  0.98           H  
ATOM   5245 2HG2 VAL A 360      15.312  29.490  24.097  1.00  0.98           H  
ATOM   5246 3HG2 VAL A 360      15.452  31.219  23.919  1.00  0.98           H  
ATOM   5247  N   ASP A 361      15.554  29.635  28.681  1.00  0.95           N  
ATOM   5248  CA  ASP A 361      15.999  29.530  30.068  1.00  0.95           C  
ATOM   5249  C   ASP A 361      17.303  28.702  30.162  1.00  0.95           C  
ATOM   5250  O   ASP A 361      17.285  27.491  29.911  1.00  0.95           O  
ATOM   5251  CB  ASP A 361      14.887  28.950  30.946  1.00  0.95           C  
ATOM   5252  CG  ASP A 361      15.187  28.922  32.494  1.00  0.95           C  
ATOM   5253  OD1 ASP A 361      16.338  28.805  32.939  1.00  0.95           O  
ATOM   5254  OD2 ASP A 361      14.222  29.089  33.227  1.00  0.95           O  
ATOM   5255  H   ASP A 361      14.946  28.922  28.300  1.00  0.95           H  
ATOM   5256  HA  ASP A 361      16.149  30.542  30.415  1.00  0.95           H  
ATOM   5257 1HB  ASP A 361      13.970  29.524  30.786  1.00  0.95           H  
ATOM   5258 2HB  ASP A 361      14.675  27.920  30.629  1.00  0.95           H  
ATOM   5259  N   PRO A 362      18.442  29.309  30.538  1.00  0.92           N  
ATOM   5260  CA  PRO A 362      19.754  28.702  30.559  1.00  0.92           C  
ATOM   5261  C   PRO A 362      19.864  27.569  31.590  1.00  0.92           C  
ATOM   5262  O   PRO A 362      20.789  26.758  31.523  1.00  0.92           O  
ATOM   5263  CB  PRO A 362      20.662  29.881  30.901  1.00  0.92           C  
ATOM   5264  CG  PRO A 362      19.801  30.827  31.674  1.00  0.92           C  
ATOM   5265  CD  PRO A 362      18.424  30.691  31.065  1.00  0.92           C  
ATOM   5266  HA  PRO A 362      19.979  28.329  29.552  1.00  0.92           H  
ATOM   5267 1HB  PRO A 362      21.517  29.526  31.449  1.00  0.92           H  
ATOM   5268 2HB  PRO A 362      21.041  30.338  29.979  1.00  0.92           H  
ATOM   5269 1HG  PRO A 362      19.820  30.552  32.742  1.00  0.92           H  
ATOM   5270 2HG  PRO A 362      20.203  31.848  31.605  1.00  0.92           H  
ATOM   5271 1HD  PRO A 362      17.690  30.791  31.882  1.00  0.92           H  
ATOM   5272 2HD  PRO A 362      18.276  31.422  30.255  1.00  0.92           H  
ATOM   5273  N   ARG A 363      18.927  27.483  32.554  1.00  0.90           N  
ATOM   5274  CA  ARG A 363      19.016  26.395  33.529  1.00  0.90           C  
ATOM   5275  C   ARG A 363      18.555  25.112  32.898  1.00  0.90           C  
ATOM   5276  O   ARG A 363      18.980  24.010  33.274  1.00  0.90           O  
ATOM   5277  CB  ARG A 363      18.108  26.626  34.705  1.00  0.90           C  
ATOM   5278  CG  ARG A 363      18.475  27.711  35.569  1.00  0.90           C  
ATOM   5279  CD  ARG A 363      17.474  27.911  36.578  1.00  0.90           C  
ATOM   5280  NE  ARG A 363      16.232  28.352  36.002  1.00  0.90           N  
ATOM   5281  CZ  ARG A 363      15.089  28.498  36.696  1.00  0.90           C  
ATOM   5282  NH1 ARG A 363      15.071  28.244  37.997  1.00  0.90           N  
ATOM   5283  NH2 ARG A 363      13.996  28.889  36.067  1.00  0.90           N  
ATOM   5284  H   ARG A 363      18.129  28.131  32.617  1.00  0.90           H  
ATOM   5285  HA  ARG A 363      20.049  26.293  33.865  1.00  0.90           H  
ATOM   5286 1HB  ARG A 363      17.096  26.823  34.342  1.00  0.90           H  
ATOM   5287 2HB  ARG A 363      18.064  25.723  35.311  1.00  0.90           H  
ATOM   5288 1HG  ARG A 363      19.385  27.430  36.074  1.00  0.90           H  
ATOM   5289 2HG  ARG A 363      18.607  28.624  34.988  1.00  0.90           H  
ATOM   5290 1HD  ARG A 363      17.293  26.963  37.077  1.00  0.90           H  
ATOM   5291 2HD  ARG A 363      17.811  28.655  37.301  1.00  0.90           H  
ATOM   5292  HE  ARG A 363      16.217  28.549  34.980  1.00  0.90           H  
ATOM   5293 1HH1 ARG A 363      15.942  27.927  38.474  1.00  0.90           H  
ATOM   5294 2HH1 ARG A 363      14.220  28.348  38.522  1.00  0.90           H  
ATOM   5295 1HH2 ARG A 363      14.040  29.062  35.042  1.00  0.90           H  
ATOM   5296 2HH2 ARG A 363      13.132  29.002  36.563  1.00  0.90           H  
ATOM   5297  N   ASP A 364      17.682  25.246  31.910  1.00  0.88           N  
ATOM   5298  CA  ASP A 364      17.171  24.061  31.297  1.00  0.88           C  
ATOM   5299  C   ASP A 364      18.213  23.613  30.322  1.00  0.88           C  
ATOM   5300  O   ASP A 364      18.471  22.427  30.211  1.00  0.88           O  
ATOM   5301  CB  ASP A 364      15.837  24.305  30.640  1.00  0.88           C  
ATOM   5302  CG  ASP A 364      14.719  24.627  31.639  1.00  0.88           C  
ATOM   5303  OD1 ASP A 364      14.731  24.087  32.730  1.00  0.88           O  
ATOM   5304  OD2 ASP A 364      13.859  25.400  31.297  1.00  0.88           O  
ATOM   5305  H   ASP A 364      17.395  26.164  31.570  1.00  0.88           H  
ATOM   5306  HA  ASP A 364      17.041  23.288  32.052  1.00  0.88           H  
ATOM   5307 1HB  ASP A 364      15.925  25.120  29.914  1.00  0.88           H  
ATOM   5308 2HB  ASP A 364      15.568  23.404  30.111  1.00  0.88           H  
ATOM   5309  N   LEU A 365      18.872  24.559  29.660  1.00  0.87           N  
ATOM   5310  CA  LEU A 365      19.941  24.164  28.751  1.00  0.87           C  
ATOM   5311  C   LEU A 365      21.107  23.520  29.465  1.00  0.87           C  
ATOM   5312  O   LEU A 365      21.637  22.504  29.016  1.00  0.87           O  
ATOM   5313  CB  LEU A 365      20.398  25.332  27.929  1.00  0.87           C  
ATOM   5314  CG  LEU A 365      19.449  25.689  26.944  1.00  0.87           C  
ATOM   5315  CD1 LEU A 365      19.901  26.868  26.273  1.00  0.87           C  
ATOM   5316  CD2 LEU A 365      19.346  24.501  26.031  1.00  0.87           C  
ATOM   5317  H   LEU A 365      18.599  25.540  29.781  1.00  0.87           H  
ATOM   5318  HA  LEU A 365      19.533  23.429  28.063  1.00  0.87           H  
ATOM   5319 1HB  LEU A 365      20.524  26.171  28.583  1.00  0.87           H  
ATOM   5320 2HB  LEU A 365      21.350  25.096  27.445  1.00  0.87           H  
ATOM   5321  HG  LEU A 365      18.474  25.911  27.389  1.00  0.87           H  
ATOM   5322 1HD1 LEU A 365      19.201  27.119  25.508  1.00  0.87           H  
ATOM   5323 2HD1 LEU A 365      19.989  27.690  26.983  1.00  0.87           H  
ATOM   5324 3HD1 LEU A 365      20.858  26.643  25.841  1.00  0.87           H  
ATOM   5325 1HD2 LEU A 365      18.664  24.697  25.227  1.00  0.87           H  
ATOM   5326 2HD2 LEU A 365      20.332  24.289  25.627  1.00  0.87           H  
ATOM   5327 3HD2 LEU A 365      19.003  23.643  26.593  1.00  0.87           H  
ATOM   5328  N   ALA A 366      21.461  24.048  30.628  1.00  0.87           N  
ATOM   5329  CA  ALA A 366      22.518  23.425  31.394  1.00  0.87           C  
ATOM   5330  C   ALA A 366      22.104  21.983  31.717  1.00  0.87           C  
ATOM   5331  O   ALA A 366      22.939  21.084  31.685  1.00  0.87           O  
ATOM   5332  CB  ALA A 366      22.797  24.239  32.628  1.00  0.87           C  
ATOM   5333  H   ALA A 366      21.025  24.905  30.971  1.00  0.87           H  
ATOM   5334  HA  ALA A 366      23.420  23.385  30.784  1.00  0.87           H  
ATOM   5335 1HB  ALA A 366      23.599  23.778  33.209  1.00  0.87           H  
ATOM   5336 2HB  ALA A 366      23.087  25.246  32.339  1.00  0.87           H  
ATOM   5337 3HB  ALA A 366      21.900  24.289  33.210  1.00  0.87           H  
ATOM   5338  N   THR A 367      20.798  21.759  31.986  1.00  0.87           N  
ATOM   5339  CA  THR A 367      20.255  20.416  32.216  1.00  0.87           C  
ATOM   5340  C   THR A 367      20.282  19.553  30.946  1.00  0.87           C  
ATOM   5341  O   THR A 367      20.664  18.382  30.996  1.00  0.87           O  
ATOM   5342  CB  THR A 367      18.811  20.441  32.745  1.00  0.87           C  
ATOM   5343  OG1 THR A 367      18.767  21.136  34.004  1.00  0.87           O  
ATOM   5344  CG2 THR A 367      18.303  19.004  32.918  1.00  0.87           C  
ATOM   5345  H   THR A 367      20.154  22.549  32.055  1.00  0.87           H  
ATOM   5346  HA  THR A 367      20.870  19.935  32.966  1.00  0.87           H  
ATOM   5347  HB  THR A 367      18.167  20.946  32.048  1.00  0.87           H  
ATOM   5348  HG1 THR A 367      18.916  22.099  33.841  1.00  0.87           H  
ATOM   5349 1HG2 THR A 367      17.279  19.023  33.289  1.00  0.87           H  
ATOM   5350 2HG2 THR A 367      18.330  18.491  31.953  1.00  0.87           H  
ATOM   5351 3HG2 THR A 367      18.936  18.476  33.626  1.00  0.87           H  
ATOM   5352  N   ILE A 368      19.910  20.129  29.795  1.00  0.87           N  
ATOM   5353  CA  ILE A 368      19.889  19.384  28.536  1.00  0.87           C  
ATOM   5354  C   ILE A 368      21.237  18.801  28.245  1.00  0.87           C  
ATOM   5355  O   ILE A 368      21.380  17.624  27.904  1.00  0.87           O  
ATOM   5356  CB  ILE A 368      19.578  20.285  27.309  1.00  0.87           C  
ATOM   5357  CG1 ILE A 368      18.218  20.799  27.351  1.00  0.87           C  
ATOM   5358  CG2 ILE A 368      19.757  19.504  26.070  1.00  0.87           C  
ATOM   5359  CD1 ILE A 368      17.287  19.728  27.288  1.00  0.87           C  
ATOM   5360  H   ILE A 368      19.600  21.095  29.814  1.00  0.87           H  
ATOM   5361  HA  ILE A 368      19.154  18.589  28.611  1.00  0.87           H  
ATOM   5362  HB  ILE A 368      20.264  21.132  27.304  1.00  0.87           H  
ATOM   5363 1HG1 ILE A 368      18.049  21.326  28.246  1.00  0.87           H  
ATOM   5364 2HG1 ILE A 368      18.042  21.465  26.513  1.00  0.87           H  
ATOM   5365 1HG2 ILE A 368      19.573  20.124  25.239  1.00  0.87           H  
ATOM   5366 2HG2 ILE A 368      20.770  19.124  26.013  1.00  0.87           H  
ATOM   5367 3HG2 ILE A 368      19.051  18.682  26.076  1.00  0.87           H  
ATOM   5368 1HD1 ILE A 368      16.331  20.101  27.326  1.00  0.87           H  
ATOM   5369 2HD1 ILE A 368      17.424  19.182  26.356  1.00  0.87           H  
ATOM   5370 3HD1 ILE A 368      17.447  19.071  28.134  1.00  0.87           H  
ATOM   5371  N   TRP A 369      22.244  19.610  28.495  1.00  0.88           N  
ATOM   5372  CA  TRP A 369      23.595  19.243  28.207  1.00  0.88           C  
ATOM   5373  C   TRP A 369      24.146  18.142  29.110  1.00  0.88           C  
ATOM   5374  O   TRP A 369      25.223  17.636  28.833  1.00  0.88           O  
ATOM   5375  CB  TRP A 369      24.454  20.506  28.250  1.00  0.88           C  
ATOM   5376  CG  TRP A 369      24.058  21.470  27.142  1.00  0.88           C  
ATOM   5377  CD1 TRP A 369      23.213  21.195  26.108  1.00  0.88           C  
ATOM   5378  CD2 TRP A 369      24.464  22.846  26.960  1.00  0.88           C  
ATOM   5379  NE1 TRP A 369      23.071  22.291  25.300  1.00  0.88           N  
ATOM   5380  CE2 TRP A 369      23.825  23.310  25.797  1.00  0.88           C  
ATOM   5381  CE3 TRP A 369      25.302  23.706  27.665  1.00  0.88           C  
ATOM   5382  CZ2 TRP A 369      24.004  24.598  25.323  1.00  0.88           C  
ATOM   5383  CZ3 TRP A 369      25.478  24.988  27.182  1.00  0.88           C  
ATOM   5384  CH2 TRP A 369      24.849  25.424  26.046  1.00  0.88           C  
ATOM   5385  H   TRP A 369      22.047  20.558  28.822  1.00  0.88           H  
ATOM   5386  HA  TRP A 369      23.618  18.884  27.200  1.00  0.88           H  
ATOM   5387 1HB  TRP A 369      24.312  21.008  29.207  1.00  0.88           H  
ATOM   5388 2HB  TRP A 369      25.503  20.252  28.150  1.00  0.88           H  
ATOM   5389  HD1 TRP A 369      22.727  20.245  25.944  1.00  0.88           H  
ATOM   5390  HE1 TRP A 369      22.499  22.334  24.469  1.00  0.88           H  
ATOM   5391  HE3 TRP A 369      25.810  23.373  28.570  1.00  0.88           H  
ATOM   5392  HZ2 TRP A 369      23.513  24.959  24.418  1.00  0.88           H  
ATOM   5393  HZ3 TRP A 369      26.140  25.652  27.728  1.00  0.88           H  
ATOM   5394  HH2 TRP A 369      25.027  26.442  25.708  1.00  0.88           H  
ATOM   5395  N   ARG A 370      23.419  17.740  30.168  1.00  0.90           N  
ATOM   5396  CA  ARG A 370      23.896  16.722  31.105  1.00  0.90           C  
ATOM   5397  C   ARG A 370      23.798  15.295  30.580  1.00  0.90           C  
ATOM   5398  O   ARG A 370      24.438  14.394  31.127  1.00  0.90           O  
ATOM   5399  CB  ARG A 370      23.124  16.784  32.411  1.00  0.90           C  
ATOM   5400  CG  ARG A 370      23.328  18.017  33.230  1.00  0.90           C  
ATOM   5401  CD  ARG A 370      22.470  18.015  34.440  1.00  0.90           C  
ATOM   5402  NE  ARG A 370      22.895  17.035  35.422  1.00  0.90           N  
ATOM   5403  CZ  ARG A 370      22.118  16.548  36.412  1.00  0.90           C  
ATOM   5404  NH1 ARG A 370      20.876  16.903  36.539  1.00  0.90           N  
ATOM   5405  NH2 ARG A 370      22.598  15.697  37.287  1.00  0.90           N  
ATOM   5406  H   ARG A 370      22.502  18.149  30.341  1.00  0.90           H  
ATOM   5407  HA  ARG A 370      24.939  16.923  31.319  1.00  0.90           H  
ATOM   5408 1HB  ARG A 370      22.060  16.676  32.215  1.00  0.90           H  
ATOM   5409 2HB  ARG A 370      23.428  15.952  33.039  1.00  0.90           H  
ATOM   5410 1HG  ARG A 370      24.367  18.079  33.544  1.00  0.90           H  
ATOM   5411 2HG  ARG A 370      23.081  18.876  32.632  1.00  0.90           H  
ATOM   5412 1HD  ARG A 370      22.503  19.002  34.905  1.00  0.90           H  
ATOM   5413 2HD  ARG A 370      21.445  17.783  34.150  1.00  0.90           H  
ATOM   5414  HE  ARG A 370      23.858  16.728  35.392  1.00  0.90           H  
ATOM   5415 1HH1 ARG A 370      20.454  17.554  35.901  1.00  0.90           H  
ATOM   5416 2HH1 ARG A 370      20.341  16.480  37.318  1.00  0.90           H  
ATOM   5417 1HH2 ARG A 370      23.552  15.390  37.237  1.00  0.90           H  
ATOM   5418 2HH2 ARG A 370      21.959  15.354  38.027  1.00  0.90           H  
ATOM   5419  N   GLY A 371      23.008  15.067  29.539  1.00  0.91           N  
ATOM   5420  CA  GLY A 371      22.868  13.710  29.016  1.00  0.91           C  
ATOM   5421  C   GLY A 371      22.957  13.751  27.508  1.00  0.91           C  
ATOM   5422  O   GLY A 371      22.715  14.783  26.900  1.00  0.91           O  
ATOM   5423  H   GLY A 371      22.507  15.845  29.099  1.00  0.91           H  
ATOM   5424 1HA  GLY A 371      23.653  13.069  29.417  1.00  0.91           H  
ATOM   5425 2HA  GLY A 371      21.912  13.289  29.325  1.00  0.91           H  
ATOM   5426  N   GLY A 372      23.349  12.649  26.871  1.00  0.92           N  
ATOM   5427  CA  GLY A 372      23.428  12.613  25.402  1.00  0.92           C  
ATOM   5428  C   GLY A 372      24.687  13.325  24.859  1.00  0.92           C  
ATOM   5429  O   GLY A 372      25.541  12.714  24.214  1.00  0.92           O  
ATOM   5430  H   GLY A 372      23.567  11.819  27.400  1.00  0.92           H  
ATOM   5431 1HA  GLY A 372      23.417  11.573  25.065  1.00  0.92           H  
ATOM   5432 2HA  GLY A 372      22.539  13.081  24.985  1.00  0.92           H  
ATOM   5433  N   CYS A 373      24.783  14.610  25.180  1.00  0.94           N  
ATOM   5434  CA  CYS A 373      25.807  15.566  24.778  1.00  0.94           C  
ATOM   5435  C   CYS A 373      27.233  15.263  25.213  1.00  0.94           C  
ATOM   5436  O   CYS A 373      27.507  14.855  26.339  1.00  0.94           O  
ATOM   5437  CB  CYS A 373      25.476  16.916  25.396  1.00  0.94           C  
ATOM   5438  SG  CYS A 373      23.958  17.615  24.857  1.00  0.94           S  
ATOM   5439  H   CYS A 373      24.018  14.968  25.734  1.00  0.94           H  
ATOM   5440  HA  CYS A 373      25.780  15.644  23.691  1.00  0.94           H  
ATOM   5441 1HB  CYS A 373      25.419  16.802  26.476  1.00  0.94           H  
ATOM   5442 2HB  CYS A 373      26.269  17.615  25.186  1.00  0.94           H  
ATOM   5443  HG  CYS A 373      23.175  16.723  25.488  1.00  0.94           H  
ATOM   5444  N   ILE A 374      28.151  15.603  24.321  1.00  0.94           N  
ATOM   5445  CA  ILE A 374      29.591  15.473  24.517  1.00  0.94           C  
ATOM   5446  C   ILE A 374      30.121  16.340  25.669  1.00  0.94           C  
ATOM   5447  O   ILE A 374      31.063  15.962  26.390  1.00  0.94           O  
ATOM   5448  CB  ILE A 374      30.297  15.796  23.196  1.00  0.94           C  
ATOM   5449  CG1 ILE A 374      29.983  14.660  22.210  1.00  0.94           C  
ATOM   5450  CG2 ILE A 374      31.780  15.959  23.408  1.00  0.94           C  
ATOM   5451  CD1 ILE A 374      30.386  14.938  20.808  1.00  0.94           C  
ATOM   5452  H   ILE A 374      27.826  15.938  23.428  1.00  0.94           H  
ATOM   5453  HA  ILE A 374      29.794  14.447  24.752  1.00  0.94           H  
ATOM   5454  HB  ILE A 374      29.895  16.719  22.774  1.00  0.94           H  
ATOM   5455 1HG1 ILE A 374      30.488  13.767  22.531  1.00  0.94           H  
ATOM   5456 2HG1 ILE A 374      28.906  14.476  22.224  1.00  0.94           H  
ATOM   5457 1HG2 ILE A 374      32.258  16.184  22.453  1.00  0.94           H  
ATOM   5458 2HG2 ILE A 374      31.948  16.784  24.095  1.00  0.94           H  
ATOM   5459 3HG2 ILE A 374      32.203  15.048  23.815  1.00  0.94           H  
ATOM   5460 1HD1 ILE A 374      30.126  14.090  20.178  1.00  0.94           H  
ATOM   5461 2HD1 ILE A 374      29.870  15.832  20.448  1.00  0.94           H  
ATOM   5462 3HD1 ILE A 374      31.463  15.103  20.767  1.00  0.94           H  
ATOM   5463  N   ILE A 375      29.521  17.510  25.841  1.00  0.94           N  
ATOM   5464  CA  ILE A 375      29.938  18.448  26.872  1.00  0.94           C  
ATOM   5465  C   ILE A 375      29.238  18.177  28.210  1.00  0.94           C  
ATOM   5466  O   ILE A 375      29.314  19.002  29.130  1.00  0.94           O  
ATOM   5467  CB  ILE A 375      29.679  19.908  26.427  1.00  0.94           C  
ATOM   5468  CG1 ILE A 375      28.191  20.191  26.279  1.00  0.94           C  
ATOM   5469  CG2 ILE A 375      30.381  20.170  25.089  1.00  0.94           C  
ATOM   5470  CD1 ILE A 375      27.871  21.678  25.988  1.00  0.94           C  
ATOM   5471  H   ILE A 375      28.752  17.759  25.231  1.00  0.94           H  
ATOM   5472  HA  ILE A 375      31.012  18.329  27.028  1.00  0.94           H  
ATOM   5473  HB  ILE A 375      30.077  20.592  27.173  1.00  0.94           H  
ATOM   5474 1HG1 ILE A 375      27.806  19.581  25.488  1.00  0.94           H  
ATOM   5475 2HG1 ILE A 375      27.689  19.905  27.200  1.00  0.94           H  
ATOM   5476 1HG2 ILE A 375      30.210  21.205  24.782  1.00  0.94           H  
ATOM   5477 2HG2 ILE A 375      31.451  19.995  25.197  1.00  0.94           H  
ATOM   5478 3HG2 ILE A 375      29.978  19.497  24.326  1.00  0.94           H  
ATOM   5479 1HD1 ILE A 375      26.809  21.803  25.896  1.00  0.94           H  
ATOM   5480 2HD1 ILE A 375      28.234  22.307  26.783  1.00  0.94           H  
ATOM   5481 3HD1 ILE A 375      28.348  21.978  25.048  1.00  0.94           H  
ATOM   5482  N   ARG A 376      28.551  17.019  28.329  1.00  0.93           N  
ATOM   5483  CA  ARG A 376      27.964  16.649  29.608  1.00  0.93           C  
ATOM   5484  C   ARG A 376      29.063  16.656  30.625  1.00  0.93           C  
ATOM   5485  O   ARG A 376      30.126  16.069  30.399  1.00  0.93           O  
ATOM   5486  CB  ARG A 376      27.347  15.263  29.583  1.00  0.93           C  
ATOM   5487  CG  ARG A 376      28.344  14.164  29.525  1.00  0.93           C  
ATOM   5488  CD  ARG A 376      27.731  12.812  29.371  1.00  0.93           C  
ATOM   5489  NE  ARG A 376      27.302  12.531  27.987  1.00  0.93           N  
ATOM   5490  CZ  ARG A 376      26.934  11.296  27.570  1.00  0.93           C  
ATOM   5491  NH1 ARG A 376      26.932  10.310  28.439  1.00  0.93           N  
ATOM   5492  NH2 ARG A 376      26.588  11.042  26.318  1.00  0.93           N  
ATOM   5493  H   ARG A 376      28.449  16.367  27.552  1.00  0.93           H  
ATOM   5494  HA  ARG A 376      27.232  17.376  29.904  1.00  0.93           H  
ATOM   5495 1HB  ARG A 376      26.775  15.122  30.488  1.00  0.93           H  
ATOM   5496 2HB  ARG A 376      26.660  15.171  28.739  1.00  0.93           H  
ATOM   5497 1HG  ARG A 376      28.977  14.351  28.662  1.00  0.93           H  
ATOM   5498 2HG  ARG A 376      28.949  14.173  30.431  1.00  0.93           H  
ATOM   5499 1HD  ARG A 376      28.445  12.048  29.670  1.00  0.93           H  
ATOM   5500 2HD  ARG A 376      26.849  12.755  30.013  1.00  0.93           H  
ATOM   5501  HE  ARG A 376      27.307  13.313  27.303  1.00  0.93           H  
ATOM   5502 1HH1 ARG A 376      27.194  10.485  29.399  1.00  0.93           H  
ATOM   5503 2HH1 ARG A 376      26.667   9.381  28.147  1.00  0.93           H  
ATOM   5504 1HH2 ARG A 376      26.571  11.775  25.596  1.00  0.93           H  
ATOM   5505 2HH2 ARG A 376      26.334  10.107  26.052  1.00  0.93           H  
ATOM   5506  N   ALA A 377      28.807  17.278  31.764  1.00  0.92           N  
ATOM   5507  CA  ALA A 377      29.805  17.366  32.807  1.00  0.92           C  
ATOM   5508  C   ALA A 377      29.211  17.671  34.163  1.00  0.92           C  
ATOM   5509  O   ALA A 377      28.174  18.323  34.261  1.00  0.92           O  
ATOM   5510  CB  ALA A 377      30.803  18.464  32.469  1.00  0.92           C  
ATOM   5511  H   ALA A 377      27.915  17.727  31.889  1.00  0.92           H  
ATOM   5512  HA  ALA A 377      30.297  16.405  32.861  1.00  0.92           H  
ATOM   5513 1HB  ALA A 377      31.574  18.503  33.237  1.00  0.92           H  
ATOM   5514 2HB  ALA A 377      31.262  18.252  31.508  1.00  0.92           H  
ATOM   5515 3HB  ALA A 377      30.289  19.422  32.414  1.00  0.92           H  
ATOM   5516  N   LYS A 378      29.945  17.328  35.222  1.00  0.90           N  
ATOM   5517  CA  LYS A 378      29.541  17.742  36.583  1.00  0.90           C  
ATOM   5518  C   LYS A 378      29.452  19.270  36.698  1.00  0.90           C  
ATOM   5519  O   LYS A 378      28.636  19.818  37.449  1.00  0.90           O  
ATOM   5520  CB  LYS A 378      30.490  17.177  37.645  1.00  0.90           C  
ATOM   5521  CG  LYS A 378      30.279  15.684  37.969  1.00  0.90           C  
ATOM   5522  CD  LYS A 378      31.277  15.194  39.033  1.00  0.90           C  
ATOM   5523  CE  LYS A 378      30.862  13.840  39.648  1.00  0.90           C  
ATOM   5524  NZ  LYS A 378      30.663  12.775  38.631  1.00  0.90           N  
ATOM   5525  H   LYS A 378      30.789  16.767  35.055  1.00  0.90           H  
ATOM   5526  HA  LYS A 378      28.546  17.339  36.780  1.00  0.90           H  
ATOM   5527 1HB  LYS A 378      31.528  17.300  37.310  1.00  0.90           H  
ATOM   5528 2HB  LYS A 378      30.381  17.743  38.570  1.00  0.90           H  
ATOM   5529 1HG  LYS A 378      29.265  15.535  38.339  1.00  0.90           H  
ATOM   5530 2HG  LYS A 378      30.403  15.091  37.062  1.00  0.90           H  
ATOM   5531 1HD  LYS A 378      32.267  15.082  38.581  1.00  0.90           H  
ATOM   5532 2HD  LYS A 378      31.353  15.933  39.828  1.00  0.90           H  
ATOM   5533 1HE  LYS A 378      31.647  13.524  40.334  1.00  0.90           H  
ATOM   5534 2HE  LYS A 378      29.937  13.973  40.205  1.00  0.90           H  
ATOM   5535 1HZ  LYS A 378      30.403  11.914  39.076  1.00  0.90           H  
ATOM   5536 2HZ  LYS A 378      29.936  13.037  37.991  1.00  0.90           H  
ATOM   5537 3HZ  LYS A 378      31.505  12.606  38.083  1.00  0.90           H  
ATOM   5538  N   PHE A 379      30.249  19.956  35.895  1.00  0.88           N  
ATOM   5539  CA  PHE A 379      30.253  21.404  35.830  1.00  0.88           C  
ATOM   5540  C   PHE A 379      28.841  21.931  35.587  1.00  0.88           C  
ATOM   5541  O   PHE A 379      28.473  22.998  36.081  1.00  0.88           O  
ATOM   5542  CB  PHE A 379      31.164  21.912  34.731  1.00  0.88           C  
ATOM   5543  CG  PHE A 379      31.261  23.391  34.731  1.00  0.88           C  
ATOM   5544  CD1 PHE A 379      32.093  24.014  35.614  1.00  0.88           C  
ATOM   5545  CD2 PHE A 379      30.516  24.160  33.886  1.00  0.88           C  
ATOM   5546  CE1 PHE A 379      32.180  25.376  35.654  1.00  0.88           C  
ATOM   5547  CE2 PHE A 379      30.610  25.539  33.931  1.00  0.88           C  
ATOM   5548  CZ  PHE A 379      31.415  26.132  34.800  1.00  0.88           C  
ATOM   5549  H   PHE A 379      30.887  19.440  35.307  1.00  0.88           H  
ATOM   5550  HA  PHE A 379      30.610  21.793  36.785  1.00  0.88           H  
ATOM   5551 1HB  PHE A 379      32.164  21.497  34.857  1.00  0.88           H  
ATOM   5552 2HB  PHE A 379      30.787  21.594  33.757  1.00  0.88           H  
ATOM   5553  HD1 PHE A 379      32.682  23.404  36.287  1.00  0.88           H  
ATOM   5554  HD2 PHE A 379      29.845  23.673  33.177  1.00  0.88           H  
ATOM   5555  HE1 PHE A 379      32.847  25.855  36.369  1.00  0.88           H  
ATOM   5556  HE2 PHE A 379      30.032  26.159  33.271  1.00  0.88           H  
ATOM   5557  HZ  PHE A 379      31.451  27.212  34.813  1.00  0.88           H  
ATOM   5558  N   LEU A 380      28.065  21.221  34.767  1.00  0.86           N  
ATOM   5559  CA  LEU A 380      26.738  21.664  34.399  1.00  0.86           C  
ATOM   5560  C   LEU A 380      25.825  21.732  35.618  1.00  0.86           C  
ATOM   5561  O   LEU A 380      24.877  22.521  35.651  1.00  0.86           O  
ATOM   5562  CB  LEU A 380      26.143  20.708  33.380  1.00  0.86           C  
ATOM   5563  CG  LEU A 380      26.818  20.642  31.996  1.00  0.86           C  
ATOM   5564  CD1 LEU A 380      26.191  19.590  31.272  1.00  0.86           C  
ATOM   5565  CD2 LEU A 380      26.664  21.921  31.234  1.00  0.86           C  
ATOM   5566  H   LEU A 380      28.376  20.314  34.426  1.00  0.86           H  
ATOM   5567  HA  LEU A 380      26.814  22.647  33.964  1.00  0.86           H  
ATOM   5568 1HB  LEU A 380      26.161  19.710  33.803  1.00  0.86           H  
ATOM   5569 2HB  LEU A 380      25.099  20.984  33.221  1.00  0.86           H  
ATOM   5570  HG  LEU A 380      27.878  20.400  32.107  1.00  0.86           H  
ATOM   5571 1HD1 LEU A 380      26.653  19.511  30.291  1.00  0.86           H  
ATOM   5572 2HD1 LEU A 380      26.304  18.674  31.820  1.00  0.86           H  
ATOM   5573 3HD1 LEU A 380      25.140  19.828  31.172  1.00  0.86           H  
ATOM   5574 1HD2 LEU A 380      27.120  21.804  30.258  1.00  0.86           H  
ATOM   5575 2HD2 LEU A 380      25.607  22.156  31.115  1.00  0.86           H  
ATOM   5576 3HD2 LEU A 380      27.156  22.690  31.764  1.00  0.86           H  
ATOM   5577  N   ASN A 381      26.090  20.899  36.637  1.00  0.84           N  
ATOM   5578  CA  ASN A 381      25.258  20.921  37.831  1.00  0.84           C  
ATOM   5579  C   ASN A 381      25.501  22.251  38.511  1.00  0.84           C  
ATOM   5580  O   ASN A 381      24.565  22.916  38.966  1.00  0.84           O  
ATOM   5581  CB  ASN A 381      25.638  19.806  38.789  1.00  0.84           C  
ATOM   5582  CG  ASN A 381      25.283  18.449  38.305  1.00  0.84           C  
ATOM   5583  OD1 ASN A 381      24.437  18.280  37.428  1.00  0.84           O  
ATOM   5584  ND2 ASN A 381      25.928  17.456  38.872  1.00  0.84           N  
ATOM   5585  H   ASN A 381      26.902  20.287  36.614  1.00  0.84           H  
ATOM   5586  HA  ASN A 381      24.206  20.855  37.554  1.00  0.84           H  
ATOM   5587 1HB  ASN A 381      26.706  19.841  38.982  1.00  0.84           H  
ATOM   5588 2HB  ASN A 381      25.140  19.975  39.745  1.00  0.84           H  
ATOM   5589 1HD2 ASN A 381      25.755  16.513  38.599  1.00  0.84           H  
ATOM   5590 2HD2 ASN A 381      26.607  17.650  39.581  1.00  0.84           H  
ATOM   5591  N   ARG A 382      26.782  22.651  38.529  1.00  0.82           N  
ATOM   5592  CA  ARG A 382      27.181  23.908  39.156  1.00  0.82           C  
ATOM   5593  C   ARG A 382      26.589  25.087  38.395  1.00  0.82           C  
ATOM   5594  O   ARG A 382      26.188  26.089  38.994  1.00  0.82           O  
ATOM   5595  CB  ARG A 382      28.702  24.024  39.245  1.00  0.82           C  
ATOM   5596  CG  ARG A 382      29.333  23.073  40.246  1.00  0.82           C  
ATOM   5597  CD  ARG A 382      30.833  23.160  40.280  1.00  0.82           C  
ATOM   5598  NE  ARG A 382      31.381  22.281  41.319  1.00  0.82           N  
ATOM   5599  CZ  ARG A 382      32.683  21.925  41.466  1.00  0.82           C  
ATOM   5600  NH1 ARG A 382      33.628  22.334  40.658  1.00  0.82           N  
ATOM   5601  NH2 ARG A 382      33.043  21.129  42.445  1.00  0.82           N  
ATOM   5602  H   ARG A 382      27.483  22.031  38.111  1.00  0.82           H  
ATOM   5603  HA  ARG A 382      26.786  23.924  40.175  1.00  0.82           H  
ATOM   5604 1HB  ARG A 382      29.157  23.856  38.276  1.00  0.82           H  
ATOM   5605 2HB  ARG A 382      28.964  25.030  39.561  1.00  0.82           H  
ATOM   5606 1HG  ARG A 382      28.950  23.294  41.243  1.00  0.82           H  
ATOM   5607 2HG  ARG A 382      29.060  22.049  39.972  1.00  0.82           H  
ATOM   5608 1HD  ARG A 382      31.247  22.857  39.316  1.00  0.82           H  
ATOM   5609 2HD  ARG A 382      31.138  24.184  40.498  1.00  0.82           H  
ATOM   5610  HE  ARG A 382      30.730  21.910  41.993  1.00  0.82           H  
ATOM   5611 1HH1 ARG A 382      33.447  22.942  39.871  1.00  0.82           H  
ATOM   5612 2HH1 ARG A 382      34.580  21.987  40.834  1.00  0.82           H  
ATOM   5613 1HH2 ARG A 382      32.371  20.768  43.097  1.00  0.82           H  
ATOM   5614 2HH2 ARG A 382      34.045  20.870  42.501  1.00  0.82           H  
ATOM   5615  N   ILE A 383      26.485  24.956  37.072  1.00  0.80           N  
ATOM   5616  CA  ILE A 383      25.892  26.019  36.279  1.00  0.80           C  
ATOM   5617  C   ILE A 383      24.437  26.220  36.631  1.00  0.80           C  
ATOM   5618  O   ILE A 383      23.979  27.355  36.789  1.00  0.80           O  
ATOM   5619  CB  ILE A 383      25.933  25.775  34.786  1.00  0.80           C  
ATOM   5620  CG1 ILE A 383      27.271  25.791  34.277  1.00  0.80           C  
ATOM   5621  CG2 ILE A 383      25.088  26.746  34.098  1.00  0.80           C  
ATOM   5622  CD1 ILE A 383      27.262  25.404  32.866  1.00  0.80           C  
ATOM   5623  H   ILE A 383      26.868  24.120  36.625  1.00  0.80           H  
ATOM   5624  HA  ILE A 383      26.427  26.947  36.487  1.00  0.80           H  
ATOM   5625  HB  ILE A 383      25.540  24.782  34.588  1.00  0.80           H  
ATOM   5626 1HG1 ILE A 383      27.714  26.745  34.412  1.00  0.80           H  
ATOM   5627 2HG1 ILE A 383      27.855  25.069  34.834  1.00  0.80           H  
ATOM   5628 1HG2 ILE A 383      25.089  26.551  33.032  1.00  0.80           H  
ATOM   5629 2HG2 ILE A 383      24.079  26.666  34.475  1.00  0.80           H  
ATOM   5630 3HG2 ILE A 383      25.470  27.725  34.286  1.00  0.80           H  
ATOM   5631 1HD1 ILE A 383      28.235  25.364  32.439  1.00  0.80           H  
ATOM   5632 2HD1 ILE A 383      26.803  24.474  32.782  1.00  0.80           H  
ATOM   5633 3HD1 ILE A 383      26.688  26.129  32.355  1.00  0.80           H  
ATOM   5634  N   VAL A 384      23.694  25.117  36.760  1.00  0.80           N  
ATOM   5635  CA  VAL A 384      22.294  25.251  37.110  1.00  0.80           C  
ATOM   5636  C   VAL A 384      22.177  25.921  38.463  1.00  0.80           C  
ATOM   5637  O   VAL A 384      21.384  26.852  38.621  1.00  0.80           O  
ATOM   5638  CB  VAL A 384      21.577  23.894  37.185  1.00  0.80           C  
ATOM   5639  CG1 VAL A 384      20.174  24.108  37.763  1.00  0.80           C  
ATOM   5640  CG2 VAL A 384      21.485  23.285  35.815  1.00  0.80           C  
ATOM   5641  H   VAL A 384      24.109  24.196  36.597  1.00  0.80           H  
ATOM   5642  HA  VAL A 384      21.802  25.869  36.359  1.00  0.80           H  
ATOM   5643  HB  VAL A 384      22.132  23.229  37.852  1.00  0.80           H  
ATOM   5644 1HG1 VAL A 384      19.658  23.153  37.831  1.00  0.80           H  
ATOM   5645 2HG1 VAL A 384      20.247  24.551  38.762  1.00  0.80           H  
ATOM   5646 3HG1 VAL A 384      19.610  24.778  37.116  1.00  0.80           H  
ATOM   5647 1HG2 VAL A 384      20.976  22.324  35.872  1.00  0.80           H  
ATOM   5648 2HG2 VAL A 384      20.920  23.952  35.171  1.00  0.80           H  
ATOM   5649 3HG2 VAL A 384      22.483  23.140  35.416  1.00  0.80           H  
ATOM   5650  N   GLU A 385      22.998  25.489  39.429  1.00  0.80           N  
ATOM   5651  CA  GLU A 385      22.938  26.084  40.753  1.00  0.80           C  
ATOM   5652  C   GLU A 385      23.246  27.576  40.699  1.00  0.80           C  
ATOM   5653  O   GLU A 385      22.581  28.371  41.369  1.00  0.80           O  
ATOM   5654  CB  GLU A 385      23.923  25.389  41.700  1.00  0.80           C  
ATOM   5655  CG  GLU A 385      23.538  23.967  42.094  1.00  0.80           C  
ATOM   5656  CD  GLU A 385      24.591  23.276  42.943  1.00  0.80           C  
ATOM   5657  OE1 GLU A 385      25.651  23.833  43.124  1.00  0.80           O  
ATOM   5658  OE2 GLU A 385      24.329  22.190  43.408  1.00  0.80           O  
ATOM   5659  H   GLU A 385      23.644  24.718  39.242  1.00  0.80           H  
ATOM   5660  HA  GLU A 385      21.927  25.954  41.141  1.00  0.80           H  
ATOM   5661 1HB  GLU A 385      24.903  25.345  41.227  1.00  0.80           H  
ATOM   5662 2HB  GLU A 385      24.027  25.976  42.611  1.00  0.80           H  
ATOM   5663 1HG  GLU A 385      22.604  24.002  42.653  1.00  0.80           H  
ATOM   5664 2HG  GLU A 385      23.365  23.388  41.191  1.00  0.80           H  
ATOM   5665  N   ALA A 386      24.215  27.972  39.868  1.00  0.83           N  
ATOM   5666  CA  ALA A 386      24.545  29.383  39.720  1.00  0.83           C  
ATOM   5667  C   ALA A 386      23.355  30.166  39.187  1.00  0.83           C  
ATOM   5668  O   ALA A 386      23.016  31.231  39.705  1.00  0.83           O  
ATOM   5669  CB  ALA A 386      25.716  29.547  38.778  1.00  0.83           C  
ATOM   5670  H   ALA A 386      24.755  27.275  39.355  1.00  0.83           H  
ATOM   5671  HA  ALA A 386      24.811  29.784  40.699  1.00  0.83           H  
ATOM   5672 1HB  ALA A 386      25.968  30.600  38.685  1.00  0.83           H  
ATOM   5673 2HB  ALA A 386      26.564  29.001  39.184  1.00  0.83           H  
ATOM   5674 3HB  ALA A 386      25.458  29.152  37.802  1.00  0.83           H  
ATOM   5675  N   TYR A 387      22.652  29.601  38.209  1.00  0.88           N  
ATOM   5676  CA  TYR A 387      21.513  30.319  37.672  1.00  0.88           C  
ATOM   5677  C   TYR A 387      20.351  30.350  38.661  1.00  0.88           C  
ATOM   5678  O   TYR A 387      19.599  31.321  38.698  1.00  0.88           O  
ATOM   5679  CB  TYR A 387      21.096  29.751  36.327  1.00  0.88           C  
ATOM   5680  CG  TYR A 387      21.998  30.136  35.196  1.00  0.88           C  
ATOM   5681  CD1 TYR A 387      22.554  29.173  34.378  1.00  0.88           C  
ATOM   5682  CD2 TYR A 387      22.283  31.474  34.987  1.00  0.88           C  
ATOM   5683  CE1 TYR A 387      23.396  29.554  33.348  1.00  0.88           C  
ATOM   5684  CE2 TYR A 387      23.122  31.843  33.962  1.00  0.88           C  
ATOM   5685  CZ  TYR A 387      23.673  30.894  33.157  1.00  0.88           C  
ATOM   5686  OH  TYR A 387      24.511  31.275  32.170  1.00  0.88           O  
ATOM   5687  H   TYR A 387      22.943  28.706  37.811  1.00  0.88           H  
ATOM   5688  HA  TYR A 387      21.817  31.353  37.505  1.00  0.88           H  
ATOM   5689 1HB  TYR A 387      21.118  28.674  36.405  1.00  0.88           H  
ATOM   5690 2HB  TYR A 387      20.088  30.073  36.096  1.00  0.88           H  
ATOM   5691  HD1 TYR A 387      22.326  28.122  34.544  1.00  0.88           H  
ATOM   5692  HD2 TYR A 387      21.844  32.233  35.638  1.00  0.88           H  
ATOM   5693  HE1 TYR A 387      23.840  28.807  32.690  1.00  0.88           H  
ATOM   5694  HE2 TYR A 387      23.354  32.895  33.792  1.00  0.88           H  
ATOM   5695  HH  TYR A 387      25.026  30.516  31.878  1.00  0.88           H  
ATOM   5696  N   ASP A 388      20.200  29.310  39.489  1.00  0.94           N  
ATOM   5697  CA  ASP A 388      19.151  29.357  40.503  1.00  0.94           C  
ATOM   5698  C   ASP A 388      19.483  30.428  41.544  1.00  0.94           C  
ATOM   5699  O   ASP A 388      18.607  31.176  41.984  1.00  0.94           O  
ATOM   5700  CB  ASP A 388      18.975  28.000  41.207  1.00  0.94           C  
ATOM   5701  CG  ASP A 388      18.262  26.924  40.374  1.00  0.94           C  
ATOM   5702  OD1 ASP A 388      17.657  27.262  39.381  1.00  0.94           O  
ATOM   5703  OD2 ASP A 388      18.309  25.777  40.754  1.00  0.94           O  
ATOM   5704  H   ASP A 388      20.810  28.497  39.406  1.00  0.94           H  
ATOM   5705  HA  ASP A 388      18.212  29.626  40.020  1.00  0.94           H  
ATOM   5706 1HB  ASP A 388      19.961  27.620  41.483  1.00  0.94           H  
ATOM   5707 2HB  ASP A 388      18.420  28.149  42.130  1.00  0.94           H  
ATOM   5708  N   ALA A 389      20.766  30.516  41.923  1.00  1.02           N  
ATOM   5709  CA  ALA A 389      21.225  31.511  42.886  1.00  1.02           C  
ATOM   5710  C   ALA A 389      21.057  32.931  42.364  1.00  1.02           C  
ATOM   5711  O   ALA A 389      20.667  33.836  43.108  1.00  1.02           O  
ATOM   5712  CB  ALA A 389      22.689  31.282  43.214  1.00  1.02           C  
ATOM   5713  H   ALA A 389      21.441  29.854  41.542  1.00  1.02           H  
ATOM   5714  HA  ALA A 389      20.630  31.404  43.790  1.00  1.02           H  
ATOM   5715 1HB  ALA A 389      23.020  32.010  43.949  1.00  1.02           H  
ATOM   5716 2HB  ALA A 389      22.820  30.275  43.609  1.00  1.02           H  
ATOM   5717 3HB  ALA A 389      23.285  31.390  42.305  1.00  1.02           H  
ATOM   5718  N   ASN A 390      21.338  33.117  41.074  1.00  1.09           N  
ATOM   5719  CA  ASN A 390      21.289  34.418  40.437  1.00  1.09           C  
ATOM   5720  C   ASN A 390      20.530  34.375  39.110  1.00  1.09           C  
ATOM   5721  O   ASN A 390      21.119  34.345  38.021  1.00  1.09           O  
ATOM   5722  CB  ASN A 390      22.702  34.963  40.247  1.00  1.09           C  
ATOM   5723  CG  ASN A 390      23.434  35.191  41.555  1.00  1.09           C  
ATOM   5724  OD1 ASN A 390      23.115  36.150  42.268  1.00  1.09           O  
ATOM   5725  ND2 ASN A 390      24.407  34.367  41.886  1.00  1.09           N  
ATOM   5726  H   ASN A 390      21.662  32.323  40.521  1.00  1.09           H  
ATOM   5727  HA  ASN A 390      20.742  35.100  41.089  1.00  1.09           H  
ATOM   5728 1HB  ASN A 390      23.279  34.249  39.648  1.00  1.09           H  
ATOM   5729 2HB  ASN A 390      22.663  35.898  39.690  1.00  1.09           H  
ATOM   5730 1HD2 ASN A 390      24.887  34.499  42.749  1.00  1.09           H  
ATOM   5731 2HD2 ASN A 390      24.700  33.595  41.280  1.00  1.09           H  
ATOM   5732  N   ALA A 391      19.209  34.366  39.201  1.00  1.13           N  
ATOM   5733  CA  ALA A 391      18.406  34.281  37.999  1.00  1.13           C  
ATOM   5734  C   ALA A 391      18.706  35.489  37.140  1.00  1.13           C  
ATOM   5735  O   ALA A 391      18.963  36.575  37.658  1.00  1.13           O  
ATOM   5736  CB  ALA A 391      16.930  34.194  38.323  1.00  1.13           C  
ATOM   5737  H   ALA A 391      18.771  34.385  40.112  1.00  1.13           H  
ATOM   5738  HA  ALA A 391      18.702  33.386  37.449  1.00  1.13           H  
ATOM   5739 1HB  ALA A 391      16.360  34.123  37.398  1.00  1.13           H  
ATOM   5740 2HB  ALA A 391      16.751  33.307  38.934  1.00  1.13           H  
ATOM   5741 3HB  ALA A 391      16.628  35.082  38.870  1.00  1.13           H  
ATOM   5742  N   GLU A 392      18.675  35.284  35.829  1.00  1.13           N  
ATOM   5743  CA  GLU A 392      18.938  36.305  34.814  1.00  1.13           C  
ATOM   5744  C   GLU A 392      20.363  36.873  34.867  1.00  1.13           C  
ATOM   5745  O   GLU A 392      20.626  37.954  34.341  1.00  1.13           O  
ATOM   5746  CB  GLU A 392      17.919  37.447  34.922  1.00  1.13           C  
ATOM   5747  CG  GLU A 392      16.460  37.002  34.742  1.00  1.13           C  
ATOM   5748  CD  GLU A 392      15.465  38.150  34.757  1.00  1.13           C  
ATOM   5749  OE1 GLU A 392      15.808  39.213  35.216  1.00  1.13           O  
ATOM   5750  OE2 GLU A 392      14.361  37.952  34.304  1.00  1.13           O  
ATOM   5751  H   GLU A 392      18.459  34.351  35.510  1.00  1.13           H  
ATOM   5752  HA  GLU A 392      18.812  35.839  33.836  1.00  1.13           H  
ATOM   5753 1HB  GLU A 392      18.009  37.955  35.877  1.00  1.13           H  
ATOM   5754 2HB  GLU A 392      18.130  38.185  34.148  1.00  1.13           H  
ATOM   5755 1HG  GLU A 392      16.371  36.471  33.796  1.00  1.13           H  
ATOM   5756 2HG  GLU A 392      16.207  36.305  35.540  1.00  1.13           H  
ATOM   5757  N   LEU A 393      21.298  36.083  35.391  1.00  1.10           N  
ATOM   5758  CA  LEU A 393      22.719  36.413  35.402  1.00  1.10           C  
ATOM   5759  C   LEU A 393      23.250  36.646  33.992  1.00  1.10           C  
ATOM   5760  O   LEU A 393      23.018  35.831  33.099  1.00  1.10           O  
ATOM   5761  CB  LEU A 393      23.480  35.256  36.041  1.00  1.10           C  
ATOM   5762  CG  LEU A 393      24.931  35.375  36.185  1.00  1.10           C  
ATOM   5763  CD1 LEU A 393      25.296  36.457  37.186  1.00  1.10           C  
ATOM   5764  CD2 LEU A 393      25.442  34.050  36.614  1.00  1.10           C  
ATOM   5765  H   LEU A 393      21.006  35.236  35.878  1.00  1.10           H  
ATOM   5766  HA  LEU A 393      22.861  37.319  35.989  1.00  1.10           H  
ATOM   5767 1HB  LEU A 393      23.107  35.129  37.039  1.00  1.10           H  
ATOM   5768 2HB  LEU A 393      23.272  34.358  35.492  1.00  1.10           H  
ATOM   5769  HG  LEU A 393      25.362  35.634  35.244  1.00  1.10           H  
ATOM   5770 1HD1 LEU A 393      26.378  36.508  37.272  1.00  1.10           H  
ATOM   5771 2HD1 LEU A 393      24.909  37.417  36.849  1.00  1.10           H  
ATOM   5772 3HD1 LEU A 393      24.867  36.212  38.157  1.00  1.10           H  
ATOM   5773 1HD2 LEU A 393      26.508  34.124  36.698  1.00  1.10           H  
ATOM   5774 2HD2 LEU A 393      25.008  33.770  37.580  1.00  1.10           H  
ATOM   5775 3HD2 LEU A 393      25.176  33.309  35.869  1.00  1.10           H  
ATOM   5776  N   GLU A 394      23.970  37.754  33.791  1.00  1.03           N  
ATOM   5777  CA  GLU A 394      24.502  38.090  32.466  1.00  1.03           C  
ATOM   5778  C   GLU A 394      25.592  37.116  31.997  1.00  1.03           C  
ATOM   5779  O   GLU A 394      25.711  36.824  30.812  1.00  1.03           O  
ATOM   5780  CB  GLU A 394      25.083  39.506  32.467  1.00  1.03           C  
ATOM   5781  CG  GLU A 394      24.065  40.636  32.689  1.00  1.03           C  
ATOM   5782  CD  GLU A 394      22.941  40.707  31.663  1.00  1.03           C  
ATOM   5783  OE1 GLU A 394      23.151  40.419  30.502  1.00  1.03           O  
ATOM   5784  OE2 GLU A 394      21.847  41.044  32.052  1.00  1.03           O  
ATOM   5785  H   GLU A 394      24.124  38.385  34.564  1.00  1.03           H  
ATOM   5786  HA  GLU A 394      23.683  38.047  31.752  1.00  1.03           H  
ATOM   5787 1HB  GLU A 394      25.833  39.584  33.249  1.00  1.03           H  
ATOM   5788 2HB  GLU A 394      25.585  39.689  31.517  1.00  1.03           H  
ATOM   5789 1HG  GLU A 394      23.619  40.502  33.676  1.00  1.03           H  
ATOM   5790 2HG  GLU A 394      24.600  41.584  32.694  1.00  1.03           H  
ATOM   5791  N   SER A 395      26.388  36.625  32.935  1.00  0.97           N  
ATOM   5792  CA  SER A 395      27.469  35.685  32.653  1.00  0.97           C  
ATOM   5793  C   SER A 395      27.823  34.882  33.876  1.00  0.97           C  
ATOM   5794  O   SER A 395      27.942  35.416  34.977  1.00  0.97           O  
ATOM   5795  CB  SER A 395      28.733  36.381  32.176  1.00  0.97           C  
ATOM   5796  OG  SER A 395      29.789  35.441  32.007  1.00  0.97           O  
ATOM   5797  H   SER A 395      26.225  36.913  33.886  1.00  0.97           H  
ATOM   5798  HA  SER A 395      27.132  34.997  31.875  1.00  0.97           H  
ATOM   5799 1HB  SER A 395      28.538  36.887  31.227  1.00  0.97           H  
ATOM   5800 2HB  SER A 395      29.023  37.133  32.889  1.00  0.97           H  
ATOM   5801  HG  SER A 395      29.595  34.996  31.168  1.00  0.97           H  
ATOM   5802  N   LEU A 396      28.143  33.620  33.667  1.00  0.92           N  
ATOM   5803  CA  LEU A 396      28.546  32.759  34.761  1.00  0.92           C  
ATOM   5804  C   LEU A 396      29.803  33.270  35.444  1.00  0.92           C  
ATOM   5805  O   LEU A 396      29.996  33.045  36.633  1.00  0.92           O  
ATOM   5806  CB  LEU A 396      28.766  31.340  34.260  1.00  0.92           C  
ATOM   5807  CG  LEU A 396      27.533  30.609  33.804  1.00  0.92           C  
ATOM   5808  CD1 LEU A 396      27.950  29.287  33.182  1.00  0.92           C  
ATOM   5809  CD2 LEU A 396      26.621  30.410  35.006  1.00  0.92           C  
ATOM   5810  H   LEU A 396      28.059  33.239  32.737  1.00  0.92           H  
ATOM   5811  HA  LEU A 396      27.747  32.728  35.492  1.00  0.92           H  
ATOM   5812 1HB  LEU A 396      29.443  31.375  33.435  1.00  0.92           H  
ATOM   5813 2HB  LEU A 396      29.230  30.755  35.047  1.00  0.92           H  
ATOM   5814  HG  LEU A 396      27.013  31.190  33.044  1.00  0.92           H  
ATOM   5815 1HD1 LEU A 396      27.070  28.744  32.848  1.00  0.92           H  
ATOM   5816 2HD1 LEU A 396      28.601  29.455  32.337  1.00  0.92           H  
ATOM   5817 3HD1 LEU A 396      28.482  28.715  33.928  1.00  0.92           H  
ATOM   5818 1HD2 LEU A 396      25.740  29.892  34.725  1.00  0.92           H  
ATOM   5819 2HD2 LEU A 396      27.127  29.846  35.739  1.00  0.92           H  
ATOM   5820 3HD2 LEU A 396      26.349  31.369  35.420  1.00  0.92           H  
ATOM   5821  N   LEU A 397      30.646  34.035  34.742  1.00  0.89           N  
ATOM   5822  CA  LEU A 397      31.878  34.448  35.399  1.00  0.89           C  
ATOM   5823  C   LEU A 397      31.649  35.561  36.409  1.00  0.89           C  
ATOM   5824  O   LEU A 397      32.574  35.951  37.115  1.00  0.89           O  
ATOM   5825  CB  LEU A 397      32.926  34.970  34.434  1.00  0.89           C  
ATOM   5826  CG  LEU A 397      33.447  34.035  33.412  1.00  0.89           C  
ATOM   5827  CD1 LEU A 397      34.557  34.705  32.633  1.00  0.89           C  
ATOM   5828  CD2 LEU A 397      33.855  32.848  34.047  1.00  0.89           C  
ATOM   5829  H   LEU A 397      30.439  34.318  33.780  1.00  0.89           H  
ATOM   5830  HA  LEU A 397      32.289  33.588  35.929  1.00  0.89           H  
ATOM   5831 1HB  LEU A 397      32.450  35.756  33.897  1.00  0.89           H  
ATOM   5832 2HB  LEU A 397      33.764  35.379  34.995  1.00  0.89           H  
ATOM   5833  HG  LEU A 397      32.667  33.815  32.704  1.00  0.89           H  
ATOM   5834 1HD1 LEU A 397      34.912  34.033  31.868  1.00  0.89           H  
ATOM   5835 2HD1 LEU A 397      34.191  35.605  32.179  1.00  0.89           H  
ATOM   5836 3HD1 LEU A 397      35.369  34.953  33.305  1.00  0.89           H  
ATOM   5837 1HD2 LEU A 397      34.231  32.155  33.312  1.00  0.89           H  
ATOM   5838 2HD2 LEU A 397      34.612  33.092  34.751  1.00  0.89           H  
ATOM   5839 3HD2 LEU A 397      32.998  32.419  34.563  1.00  0.89           H  
ATOM   5840  N   LEU A 398      30.440  36.112  36.448  1.00  0.88           N  
ATOM   5841  CA  LEU A 398      30.124  37.170  37.381  1.00  0.88           C  
ATOM   5842  C   LEU A 398      29.505  36.581  38.648  1.00  0.88           C  
ATOM   5843  O   LEU A 398      29.232  37.295  39.616  1.00  0.88           O  
ATOM   5844  CB  LEU A 398      29.165  38.131  36.703  1.00  0.88           C  
ATOM   5845  CG  LEU A 398      29.724  38.766  35.430  1.00  0.88           C  
ATOM   5846  CD1 LEU A 398      28.642  39.585  34.758  1.00  0.88           C  
ATOM   5847  CD2 LEU A 398      30.933  39.621  35.777  1.00  0.88           C  
ATOM   5848  H   LEU A 398      29.695  35.773  35.840  1.00  0.88           H  
ATOM   5849  HA  LEU A 398      31.039  37.694  37.647  1.00  0.88           H  
ATOM   5850 1HB  LEU A 398      28.266  37.587  36.430  1.00  0.88           H  
ATOM   5851 2HB  LEU A 398      28.900  38.924  37.398  1.00  0.88           H  
ATOM   5852  HG  LEU A 398      30.030  37.982  34.748  1.00  0.88           H  
ATOM   5853 1HD1 LEU A 398      29.033  40.024  33.840  1.00  0.88           H  
ATOM   5854 2HD1 LEU A 398      27.801  38.935  34.520  1.00  0.88           H  
ATOM   5855 3HD1 LEU A 398      28.312  40.377  35.428  1.00  0.88           H  
ATOM   5856 1HD2 LEU A 398      31.335  40.067  34.872  1.00  0.88           H  
ATOM   5857 2HD2 LEU A 398      30.635  40.412  36.463  1.00  0.88           H  
ATOM   5858 3HD2 LEU A 398      31.698  39.000  36.246  1.00  0.88           H  
ATOM   5859  N   ASP A 399      29.260  35.270  38.629  1.00  0.89           N  
ATOM   5860  CA  ASP A 399      28.682  34.565  39.756  1.00  0.89           C  
ATOM   5861  C   ASP A 399      29.771  34.283  40.789  1.00  0.89           C  
ATOM   5862  O   ASP A 399      30.745  33.620  40.439  1.00  0.89           O  
ATOM   5863  CB  ASP A 399      28.049  33.248  39.347  1.00  0.89           C  
ATOM   5864  CG  ASP A 399      27.289  32.606  40.487  1.00  0.89           C  
ATOM   5865  OD1 ASP A 399      27.872  32.311  41.511  1.00  0.89           O  
ATOM   5866  OD2 ASP A 399      26.098  32.457  40.347  1.00  0.89           O  
ATOM   5867  H   ASP A 399      29.516  34.715  37.813  1.00  0.89           H  
ATOM   5868  HA  ASP A 399      27.891  35.183  40.158  1.00  0.89           H  
ATOM   5869 1HB  ASP A 399      27.385  33.403  38.538  1.00  0.89           H  
ATOM   5870 2HB  ASP A 399      28.824  32.565  39.001  1.00  0.89           H  
ATOM   5871  N   PRO A 400      29.647  34.701  42.061  1.00  0.91           N  
ATOM   5872  CA  PRO A 400      30.619  34.484  43.125  1.00  0.91           C  
ATOM   5873  C   PRO A 400      31.152  33.049  43.197  1.00  0.91           C  
ATOM   5874  O   PRO A 400      32.305  32.844  43.600  1.00  0.91           O  
ATOM   5875  CB  PRO A 400      29.803  34.819  44.374  1.00  0.91           C  
ATOM   5876  CG  PRO A 400      28.813  35.855  43.901  1.00  0.91           C  
ATOM   5877  CD  PRO A 400      28.442  35.430  42.496  1.00  0.91           C  
ATOM   5878  HA  PRO A 400      31.439  35.198  43.021  1.00  0.91           H  
ATOM   5879 1HB  PRO A 400      29.320  33.907  44.762  1.00  0.91           H  
ATOM   5880 2HB  PRO A 400      30.468  35.191  45.168  1.00  0.91           H  
ATOM   5881 1HG  PRO A 400      27.945  35.881  44.576  1.00  0.91           H  
ATOM   5882 2HG  PRO A 400      29.268  36.855  43.932  1.00  0.91           H  
ATOM   5883 1HD  PRO A 400      27.562  34.764  42.499  1.00  0.91           H  
ATOM   5884 2HD  PRO A 400      28.291  36.342  41.902  1.00  0.91           H  
ATOM   5885  N   TYR A 401      30.354  32.048  42.796  1.00  0.92           N  
ATOM   5886  CA  TYR A 401      30.841  30.679  42.875  1.00  0.92           C  
ATOM   5887  C   TYR A 401      31.902  30.442  41.817  1.00  0.92           C  
ATOM   5888  O   TYR A 401      32.898  29.767  42.072  1.00  0.92           O  
ATOM   5889  CB  TYR A 401      29.713  29.665  42.649  1.00  0.92           C  
ATOM   5890  CG  TYR A 401      28.675  29.597  43.761  1.00  0.92           C  
ATOM   5891  CD1 TYR A 401      27.357  29.970  43.505  1.00  0.92           C  
ATOM   5892  CD2 TYR A 401      29.035  29.166  45.029  1.00  0.92           C  
ATOM   5893  CE1 TYR A 401      26.410  29.910  44.506  1.00  0.92           C  
ATOM   5894  CE2 TYR A 401      28.084  29.106  46.034  1.00  0.92           C  
ATOM   5895  CZ  TYR A 401      26.776  29.476  45.775  1.00  0.92           C  
ATOM   5896  OH  TYR A 401      25.832  29.414  46.774  1.00  0.92           O  
ATOM   5897  H   TYR A 401      29.414  32.223  42.424  1.00  0.92           H  
ATOM   5898  HA  TYR A 401      31.290  30.518  43.854  1.00  0.92           H  
ATOM   5899 1HB  TYR A 401      29.193  29.920  41.719  1.00  0.92           H  
ATOM   5900 2HB  TYR A 401      30.140  28.671  42.517  1.00  0.92           H  
ATOM   5901  HD1 TYR A 401      27.067  30.310  42.509  1.00  0.92           H  
ATOM   5902  HD2 TYR A 401      30.066  28.875  45.234  1.00  0.92           H  
ATOM   5903  HE1 TYR A 401      25.382  30.202  44.296  1.00  0.92           H  
ATOM   5904  HE2 TYR A 401      28.367  28.765  47.031  1.00  0.92           H  
ATOM   5905  HH  TYR A 401      26.242  29.090  47.581  1.00  0.92           H  
ATOM   5906  N   PHE A 402      31.724  31.034  40.639  1.00  0.91           N  
ATOM   5907  CA  PHE A 402      32.675  30.791  39.572  1.00  0.91           C  
ATOM   5908  C   PHE A 402      33.771  31.827  39.617  1.00  0.91           C  
ATOM   5909  O   PHE A 402      34.890  31.588  39.161  1.00  0.91           O  
ATOM   5910  CB  PHE A 402      32.001  30.763  38.213  1.00  0.91           C  
ATOM   5911  CG  PHE A 402      31.085  29.571  38.023  1.00  0.91           C  
ATOM   5912  CD1 PHE A 402      29.753  29.705  37.692  1.00  0.91           C  
ATOM   5913  CD2 PHE A 402      31.566  28.294  38.226  1.00  0.91           C  
ATOM   5914  CE1 PHE A 402      28.960  28.580  37.536  1.00  0.91           C  
ATOM   5915  CE2 PHE A 402      30.771  27.196  38.078  1.00  0.91           C  
ATOM   5916  CZ  PHE A 402      29.469  27.344  37.720  1.00  0.91           C  
ATOM   5917  H   PHE A 402      30.938  31.663  40.489  1.00  0.91           H  
ATOM   5918  HA  PHE A 402      33.126  29.811  39.729  1.00  0.91           H  
ATOM   5919 1HB  PHE A 402      31.412  31.668  38.097  1.00  0.91           H  
ATOM   5920 2HB  PHE A 402      32.737  30.765  37.455  1.00  0.91           H  
ATOM   5921  HD1 PHE A 402      29.333  30.702  37.543  1.00  0.91           H  
ATOM   5922  HD2 PHE A 402      32.599  28.157  38.517  1.00  0.91           H  
ATOM   5923  HE1 PHE A 402      27.932  28.674  37.272  1.00  0.91           H  
ATOM   5924  HE2 PHE A 402      31.187  26.200  38.247  1.00  0.91           H  
ATOM   5925  HZ  PHE A 402      28.841  26.479  37.592  1.00  0.91           H  
ATOM   5926  N   LYS A 403      33.481  32.963  40.249  1.00  0.90           N  
ATOM   5927  CA  LYS A 403      34.517  33.957  40.434  1.00  0.90           C  
ATOM   5928  C   LYS A 403      35.546  33.347  41.373  1.00  0.90           C  
ATOM   5929  O   LYS A 403      36.752  33.459  41.139  1.00  0.90           O  
ATOM   5930  CB  LYS A 403      33.968  35.253  41.025  1.00  0.90           C  
ATOM   5931  CG  LYS A 403      33.135  36.093  40.081  1.00  0.90           C  
ATOM   5932  CD  LYS A 403      32.487  37.286  40.785  1.00  0.90           C  
ATOM   5933  CE  LYS A 403      33.525  38.278  41.278  1.00  0.90           C  
ATOM   5934  NZ  LYS A 403      32.896  39.477  41.905  1.00  0.90           N  
ATOM   5935  H   LYS A 403      32.532  33.135  40.574  1.00  0.90           H  
ATOM   5936  HA  LYS A 403      34.995  34.167  39.476  1.00  0.90           H  
ATOM   5937 1HB  LYS A 403      33.366  35.016  41.885  1.00  0.90           H  
ATOM   5938 2HB  LYS A 403      34.795  35.867  41.371  1.00  0.90           H  
ATOM   5939 1HG  LYS A 403      33.765  36.461  39.276  1.00  0.90           H  
ATOM   5940 2HG  LYS A 403      32.354  35.471  39.647  1.00  0.90           H  
ATOM   5941 1HD  LYS A 403      31.836  37.796  40.081  1.00  0.90           H  
ATOM   5942 2HD  LYS A 403      31.881  36.948  41.614  1.00  0.90           H  
ATOM   5943 1HE  LYS A 403      34.162  37.789  42.013  1.00  0.90           H  
ATOM   5944 2HE  LYS A 403      34.138  38.600  40.436  1.00  0.90           H  
ATOM   5945 1HZ  LYS A 403      33.617  40.111  42.221  1.00  0.90           H  
ATOM   5946 2HZ  LYS A 403      32.310  39.946  41.229  1.00  0.90           H  
ATOM   5947 3HZ  LYS A 403      32.332  39.187  42.690  1.00  0.90           H  
ATOM   5948  N   SER A 404      35.058  32.651  42.416  1.00  0.87           N  
ATOM   5949  CA  SER A 404      35.927  31.999  43.378  1.00  0.87           C  
ATOM   5950  C   SER A 404      36.692  30.854  42.728  1.00  0.87           C  
ATOM   5951  O   SER A 404      37.913  30.749  42.890  1.00  0.87           O  
ATOM   5952  CB  SER A 404      35.104  31.454  44.531  1.00  0.87           C  
ATOM   5953  OG  SER A 404      34.487  32.487  45.250  1.00  0.87           O  
ATOM   5954  H   SER A 404      34.051  32.606  42.579  1.00  0.87           H  
ATOM   5955  HA  SER A 404      36.641  32.730  43.756  1.00  0.87           H  
ATOM   5956 1HB  SER A 404      34.343  30.775  44.144  1.00  0.87           H  
ATOM   5957 2HB  SER A 404      35.749  30.879  45.193  1.00  0.87           H  
ATOM   5958  HG  SER A 404      33.738  32.786  44.684  1.00  0.87           H  
ATOM   5959  N   GLU A 405      36.004  30.023  41.927  1.00  0.84           N  
ATOM   5960  CA  GLU A 405      36.728  28.928  41.302  1.00  0.84           C  
ATOM   5961  C   GLU A 405      37.815  29.462  40.395  1.00  0.84           C  
ATOM   5962  O   GLU A 405      38.923  28.949  40.404  1.00  0.84           O  
ATOM   5963  CB  GLU A 405      35.802  28.007  40.507  1.00  0.84           C  
ATOM   5964  CG  GLU A 405      34.871  27.152  41.361  1.00  0.84           C  
ATOM   5965  CD  GLU A 405      33.930  26.337  40.546  1.00  0.84           C  
ATOM   5966  OE1 GLU A 405      34.004  26.418  39.351  1.00  0.84           O  
ATOM   5967  OE2 GLU A 405      33.122  25.639  41.093  1.00  0.84           O  
ATOM   5968  H   GLU A 405      34.994  30.113  41.810  1.00  0.84           H  
ATOM   5969  HA  GLU A 405      37.203  28.338  42.086  1.00  0.84           H  
ATOM   5970 1HB  GLU A 405      35.186  28.608  39.843  1.00  0.84           H  
ATOM   5971 2HB  GLU A 405      36.401  27.346  39.882  1.00  0.84           H  
ATOM   5972 1HG  GLU A 405      35.476  26.480  41.968  1.00  0.84           H  
ATOM   5973 2HG  GLU A 405      34.314  27.788  42.032  1.00  0.84           H  
ATOM   5974  N   LEU A 406      37.557  30.531  39.649  1.00  0.81           N  
ATOM   5975  CA  LEU A 406      38.642  31.003  38.815  1.00  0.81           C  
ATOM   5976  C   LEU A 406      39.724  31.704  39.617  1.00  0.81           C  
ATOM   5977  O   LEU A 406      40.909  31.526  39.328  1.00  0.81           O  
ATOM   5978  CB  LEU A 406      38.165  31.925  37.702  1.00  0.81           C  
ATOM   5979  CG  LEU A 406      37.362  31.294  36.634  1.00  0.81           C  
ATOM   5980  CD1 LEU A 406      37.046  32.310  35.647  1.00  0.81           C  
ATOM   5981  CD2 LEU A 406      38.129  30.201  36.032  1.00  0.81           C  
ATOM   5982  H   LEU A 406      36.636  30.969  39.630  1.00  0.81           H  
ATOM   5983  HA  LEU A 406      39.095  30.138  38.339  1.00  0.81           H  
ATOM   5984 1HB  LEU A 406      37.552  32.710  38.154  1.00  0.81           H  
ATOM   5985 2HB  LEU A 406      39.021  32.384  37.239  1.00  0.81           H  
ATOM   5986  HG  LEU A 406      36.427  30.916  37.043  1.00  0.81           H  
ATOM   5987 1HD1 LEU A 406      36.478  31.884  34.850  1.00  0.81           H  
ATOM   5988 2HD1 LEU A 406      36.484  33.106  36.126  1.00  0.81           H  
ATOM   5989 3HD1 LEU A 406      37.976  32.691  35.245  1.00  0.81           H  
ATOM   5990 1HD2 LEU A 406      37.552  29.749  35.227  1.00  0.81           H  
ATOM   5991 2HD2 LEU A 406      39.031  30.604  35.645  1.00  0.81           H  
ATOM   5992 3HD2 LEU A 406      38.356  29.452  36.789  1.00  0.81           H  
ATOM   5993  N   GLY A 407      39.352  32.428  40.676  1.00  0.78           N  
ATOM   5994  CA  GLY A 407      40.327  33.165  41.470  1.00  0.78           C  
ATOM   5995  C   GLY A 407      41.432  32.258  42.005  1.00  0.78           C  
ATOM   5996  O   GLY A 407      42.600  32.649  42.039  1.00  0.78           O  
ATOM   5997  H   GLY A 407      38.365  32.532  40.904  1.00  0.78           H  
ATOM   5998 1HA  GLY A 407      40.758  33.964  40.868  1.00  0.78           H  
ATOM   5999 2HA  GLY A 407      39.810  33.636  42.305  1.00  0.78           H  
ATOM   6000  N   ASP A 408      41.079  31.018  42.340  1.00  0.75           N  
ATOM   6001  CA  ASP A 408      42.047  30.045  42.845  1.00  0.75           C  
ATOM   6002  C   ASP A 408      42.865  29.352  41.744  1.00  0.75           C  
ATOM   6003  O   ASP A 408      43.809  28.615  42.036  1.00  0.75           O  
ATOM   6004  CB  ASP A 408      41.322  28.983  43.672  1.00  0.75           C  
ATOM   6005  CG  ASP A 408      40.805  29.514  45.018  1.00  0.75           C  
ATOM   6006  OD1 ASP A 408      41.357  30.474  45.517  1.00  0.75           O  
ATOM   6007  OD2 ASP A 408      39.881  28.942  45.547  1.00  0.75           O  
ATOM   6008  H   ASP A 408      40.086  30.769  42.295  1.00  0.75           H  
ATOM   6009  HA  ASP A 408      42.741  30.571  43.498  1.00  0.75           H  
ATOM   6010 1HB  ASP A 408      40.466  28.613  43.092  1.00  0.75           H  
ATOM   6011 2HB  ASP A 408      41.987  28.141  43.849  1.00  0.75           H  
ATOM   6012  N   LEU A 409      42.485  29.552  40.486  1.00  0.73           N  
ATOM   6013  CA  LEU A 409      43.116  28.903  39.345  1.00  0.73           C  
ATOM   6014  C   LEU A 409      43.908  29.857  38.453  1.00  0.73           C  
ATOM   6015  O   LEU A 409      44.673  29.400  37.598  1.00  0.73           O  
ATOM   6016  CB  LEU A 409      42.038  28.232  38.501  1.00  0.73           C  
ATOM   6017  CG  LEU A 409      41.194  27.201  39.261  1.00  0.73           C  
ATOM   6018  CD1 LEU A 409      40.083  26.697  38.371  1.00  0.73           C  
ATOM   6019  CD2 LEU A 409      42.022  26.089  39.706  1.00  0.73           C  
ATOM   6020  H   LEU A 409      41.723  30.193  40.292  1.00  0.73           H  
ATOM   6021  HA  LEU A 409      43.801  28.143  39.722  1.00  0.73           H  
ATOM   6022 1HB  LEU A 409      41.363  29.005  38.128  1.00  0.73           H  
ATOM   6023 2HB  LEU A 409      42.502  27.732  37.649  1.00  0.73           H  
ATOM   6024  HG  LEU A 409      40.782  27.666  40.125  1.00  0.73           H  
ATOM   6025 1HD1 LEU A 409      39.483  25.983  38.931  1.00  0.73           H  
ATOM   6026 2HD1 LEU A 409      39.456  27.532  38.060  1.00  0.73           H  
ATOM   6027 3HD1 LEU A 409      40.512  26.212  37.493  1.00  0.73           H  
ATOM   6028 1HD2 LEU A 409      41.410  25.378  40.257  1.00  0.73           H  
ATOM   6029 2HD2 LEU A 409      42.409  25.629  38.846  1.00  0.73           H  
ATOM   6030 3HD2 LEU A 409      42.827  26.453  40.347  1.00  0.73           H  
ATOM   6031  N   ILE A 410      43.775  31.171  38.664  1.00  0.70           N  
ATOM   6032  CA  ILE A 410      44.387  32.106  37.718  1.00  0.70           C  
ATOM   6033  C   ILE A 410      45.910  31.991  37.677  1.00  0.70           C  
ATOM   6034  O   ILE A 410      46.510  32.023  36.601  1.00  0.70           O  
ATOM   6035  CB  ILE A 410      44.099  33.582  38.052  1.00  0.70           C  
ATOM   6036  CG1 ILE A 410      42.631  33.862  38.066  1.00  0.70           C  
ATOM   6037  CG2 ILE A 410      44.764  34.437  37.005  1.00  0.70           C  
ATOM   6038  CD1 ILE A 410      41.918  33.419  36.872  1.00  0.70           C  
ATOM   6039  H   ILE A 410      43.132  31.497  39.385  1.00  0.70           H  
ATOM   6040  HA  ILE A 410      44.010  31.897  36.729  1.00  0.70           H  
ATOM   6041  HB  ILE A 410      44.499  33.825  39.037  1.00  0.70           H  
ATOM   6042 1HG1 ILE A 410      42.215  33.412  38.934  1.00  0.70           H  
ATOM   6043 2HG1 ILE A 410      42.494  34.936  38.154  1.00  0.70           H  
ATOM   6044 1HG2 ILE A 410      44.582  35.488  37.223  1.00  0.70           H  
ATOM   6045 2HG2 ILE A 410      45.830  34.240  37.017  1.00  0.70           H  
ATOM   6046 3HG2 ILE A 410      44.360  34.194  36.027  1.00  0.70           H  
ATOM   6047 1HD1 ILE A 410      40.878  33.659  36.964  1.00  0.70           H  
ATOM   6048 2HD1 ILE A 410      42.333  33.896  35.983  1.00  0.70           H  
ATOM   6049 3HD1 ILE A 410      42.027  32.356  36.821  1.00  0.70           H  
ATOM   6050  N   ASP A 411      46.559  31.834  38.824  1.00  0.69           N  
ATOM   6051  CA  ASP A 411      48.014  31.721  38.799  1.00  0.69           C  
ATOM   6052  C   ASP A 411      48.466  30.493  38.010  1.00  0.69           C  
ATOM   6053  O   ASP A 411      49.457  30.548  37.278  1.00  0.69           O  
ATOM   6054  CB  ASP A 411      48.568  31.670  40.216  1.00  0.69           C  
ATOM   6055  CG  ASP A 411      48.476  33.020  40.922  1.00  0.69           C  
ATOM   6056  OD1 ASP A 411      48.250  34.010  40.256  1.00  0.69           O  
ATOM   6057  OD2 ASP A 411      48.623  33.048  42.118  1.00  0.69           O  
ATOM   6058  H   ASP A 411      46.049  31.803  39.696  1.00  0.69           H  
ATOM   6059  HA  ASP A 411      48.417  32.605  38.307  1.00  0.69           H  
ATOM   6060 1HB  ASP A 411      48.016  30.929  40.796  1.00  0.69           H  
ATOM   6061 2HB  ASP A 411      49.611  31.355  40.189  1.00  0.69           H  
ATOM   6062  N   SER A 412      47.727  29.394  38.141  1.00  0.68           N  
ATOM   6063  CA  SER A 412      48.052  28.164  37.429  1.00  0.68           C  
ATOM   6064  C   SER A 412      47.830  28.332  35.935  1.00  0.68           C  
ATOM   6065  O   SER A 412      48.627  27.882  35.109  1.00  0.68           O  
ATOM   6066  CB  SER A 412      47.229  27.026  37.988  1.00  0.68           C  
ATOM   6067  OG  SER A 412      47.650  26.736  39.310  1.00  0.68           O  
ATOM   6068  H   SER A 412      46.910  29.421  38.737  1.00  0.68           H  
ATOM   6069  HA  SER A 412      49.105  27.934  37.596  1.00  0.68           H  
ATOM   6070 1HB  SER A 412      46.175  27.303  37.989  1.00  0.68           H  
ATOM   6071 2HB  SER A 412      47.338  26.150  37.357  1.00  0.68           H  
ATOM   6072  HG  SER A 412      48.549  26.348  39.217  1.00  0.68           H  
ATOM   6073  N   TRP A 413      46.746  29.011  35.590  1.00  0.67           N  
ATOM   6074  CA  TRP A 413      46.372  29.249  34.207  1.00  0.67           C  
ATOM   6075  C   TRP A 413      47.531  29.992  33.552  1.00  0.67           C  
ATOM   6076  O   TRP A 413      47.996  29.629  32.466  1.00  0.67           O  
ATOM   6077  CB  TRP A 413      45.097  30.071  34.238  1.00  0.67           C  
ATOM   6078  CG  TRP A 413      44.228  30.124  33.066  1.00  0.67           C  
ATOM   6079  CD1 TRP A 413      44.364  29.688  31.787  1.00  0.67           C  
ATOM   6080  CD2 TRP A 413      42.923  30.676  33.173  1.00  0.67           C  
ATOM   6081  NE1 TRP A 413      43.196  29.949  31.095  1.00  0.67           N  
ATOM   6082  CE2 TRP A 413      42.312  30.556  31.965  1.00  0.67           C  
ATOM   6083  CE3 TRP A 413      42.246  31.250  34.206  1.00  0.67           C  
ATOM   6084  CZ2 TRP A 413      41.027  31.006  31.781  1.00  0.67           C  
ATOM   6085  CZ3 TRP A 413      40.983  31.726  34.021  1.00  0.67           C  
ATOM   6086  CH2 TRP A 413      40.393  31.608  32.854  1.00  0.67           C  
ATOM   6087  H   TRP A 413      46.127  29.350  36.326  1.00  0.67           H  
ATOM   6088  HA  TRP A 413      46.211  28.310  33.700  1.00  0.67           H  
ATOM   6089 1HB  TRP A 413      44.486  29.719  35.067  1.00  0.67           H  
ATOM   6090 2HB  TRP A 413      45.362  31.102  34.473  1.00  0.67           H  
ATOM   6091  HD1 TRP A 413      45.248  29.203  31.373  1.00  0.67           H  
ATOM   6092  HE1 TRP A 413      43.020  29.738  30.113  1.00  0.67           H  
ATOM   6093  HE3 TRP A 413      42.734  31.324  35.138  1.00  0.67           H  
ATOM   6094  HZ2 TRP A 413      40.528  30.919  30.865  1.00  0.67           H  
ATOM   6095  HZ3 TRP A 413      40.468  32.197  34.851  1.00  0.67           H  
ATOM   6096  HH2 TRP A 413      39.404  31.991  32.762  1.00  0.67           H  
ATOM   6097  N   ARG A 414      48.034  31.010  34.265  1.00  0.68           N  
ATOM   6098  CA  ARG A 414      49.161  31.802  33.810  1.00  0.68           C  
ATOM   6099  C   ARG A 414      50.447  30.991  33.728  1.00  0.68           C  
ATOM   6100  O   ARG A 414      51.176  31.115  32.750  1.00  0.68           O  
ATOM   6101  CB  ARG A 414      49.350  32.995  34.726  1.00  0.68           C  
ATOM   6102  CG  ARG A 414      48.286  34.032  34.574  1.00  0.68           C  
ATOM   6103  CD  ARG A 414      48.402  35.092  35.564  1.00  0.68           C  
ATOM   6104  NE  ARG A 414      47.392  36.121  35.364  1.00  0.68           N  
ATOM   6105  CZ  ARG A 414      47.093  37.057  36.263  1.00  0.68           C  
ATOM   6106  NH1 ARG A 414      47.720  37.066  37.423  1.00  0.68           N  
ATOM   6107  NH2 ARG A 414      46.171  37.971  35.996  1.00  0.68           N  
ATOM   6108  H   ARG A 414      47.595  31.255  35.155  1.00  0.68           H  
ATOM   6109  HA  ARG A 414      48.927  32.180  32.816  1.00  0.68           H  
ATOM   6110 1HB  ARG A 414      49.335  32.664  35.762  1.00  0.68           H  
ATOM   6111 2HB  ARG A 414      50.315  33.461  34.538  1.00  0.68           H  
ATOM   6112 1HG  ARG A 414      48.377  34.479  33.588  1.00  0.68           H  
ATOM   6113 2HG  ARG A 414      47.304  33.565  34.679  1.00  0.68           H  
ATOM   6114 1HD  ARG A 414      48.268  34.665  36.564  1.00  0.68           H  
ATOM   6115 2HD  ARG A 414      49.384  35.554  35.496  1.00  0.68           H  
ATOM   6116  HE  ARG A 414      46.890  36.140  34.480  1.00  0.68           H  
ATOM   6117 1HH1 ARG A 414      48.420  36.357  37.632  1.00  0.68           H  
ATOM   6118 2HH1 ARG A 414      47.499  37.766  38.110  1.00  0.68           H  
ATOM   6119 1HH2 ARG A 414      45.665  37.974  35.083  1.00  0.68           H  
ATOM   6120 2HH2 ARG A 414      45.965  38.676  36.685  1.00  0.68           H  
ATOM   6121  N   ARG A 415      50.708  30.108  34.700  1.00  0.70           N  
ATOM   6122  CA  ARG A 415      51.915  29.282  34.646  1.00  0.70           C  
ATOM   6123  C   ARG A 415      51.934  28.400  33.399  1.00  0.70           C  
ATOM   6124  O   ARG A 415      52.992  28.203  32.786  1.00  0.70           O  
ATOM   6125  CB  ARG A 415      52.062  28.422  35.900  1.00  0.70           C  
ATOM   6126  CG  ARG A 415      52.521  29.159  37.173  1.00  0.70           C  
ATOM   6127  CD  ARG A 415      52.513  28.258  38.382  1.00  0.70           C  
ATOM   6128  NE  ARG A 415      53.419  27.107  38.239  1.00  0.70           N  
ATOM   6129  CZ  ARG A 415      54.742  27.081  38.527  1.00  0.70           C  
ATOM   6130  NH1 ARG A 415      55.342  28.157  38.999  1.00  0.70           N  
ATOM   6131  NH2 ARG A 415      55.445  25.969  38.337  1.00  0.70           N  
ATOM   6132  H   ARG A 415      50.090  30.045  35.509  1.00  0.70           H  
ATOM   6133  HA  ARG A 415      52.776  29.948  34.603  1.00  0.70           H  
ATOM   6134 1HB  ARG A 415      51.104  27.957  36.127  1.00  0.70           H  
ATOM   6135 2HB  ARG A 415      52.766  27.612  35.712  1.00  0.70           H  
ATOM   6136 1HG  ARG A 415      53.535  29.524  37.029  1.00  0.70           H  
ATOM   6137 2HG  ARG A 415      51.863  29.999  37.365  1.00  0.70           H  
ATOM   6138 1HD  ARG A 415      52.812  28.822  39.262  1.00  0.70           H  
ATOM   6139 2HD  ARG A 415      51.503  27.868  38.528  1.00  0.70           H  
ATOM   6140  HE  ARG A 415      52.990  26.245  37.890  1.00  0.70           H  
ATOM   6141 1HH1 ARG A 415      54.814  29.005  39.145  1.00  0.70           H  
ATOM   6142 2HH1 ARG A 415      56.329  28.129  39.212  1.00  0.70           H  
ATOM   6143 1HH2 ARG A 415      55.001  25.136  37.956  1.00  0.70           H  
ATOM   6144 2HH2 ARG A 415      56.430  25.952  38.562  1.00  0.70           H  
ATOM   6145  N   VAL A 416      50.765  27.894  32.995  1.00  0.73           N  
ATOM   6146  CA  VAL A 416      50.665  27.080  31.787  1.00  0.73           C  
ATOM   6147  C   VAL A 416      50.938  27.904  30.538  1.00  0.73           C  
ATOM   6148  O   VAL A 416      51.712  27.501  29.665  1.00  0.73           O  
ATOM   6149  CB  VAL A 416      49.274  26.454  31.678  1.00  0.73           C  
ATOM   6150  CG1 VAL A 416      49.109  25.781  30.364  1.00  0.73           C  
ATOM   6151  CG2 VAL A 416      49.118  25.463  32.772  1.00  0.73           C  
ATOM   6152  H   VAL A 416      49.930  28.061  33.563  1.00  0.73           H  
ATOM   6153  HA  VAL A 416      51.404  26.282  31.849  1.00  0.73           H  
ATOM   6154  HB  VAL A 416      48.511  27.229  31.766  1.00  0.73           H  
ATOM   6155 1HG1 VAL A 416      48.117  25.324  30.304  1.00  0.73           H  
ATOM   6156 2HG1 VAL A 416      49.228  26.504  29.554  1.00  0.73           H  
ATOM   6157 3HG1 VAL A 416      49.873  25.033  30.306  1.00  0.73           H  
ATOM   6158 1HG2 VAL A 416      48.146  25.027  32.713  1.00  0.73           H  
ATOM   6159 2HG2 VAL A 416      49.876  24.685  32.684  1.00  0.73           H  
ATOM   6160 3HG2 VAL A 416      49.226  25.971  33.710  1.00  0.73           H  
ATOM   6161  N   ILE A 417      50.332  29.087  30.477  1.00  0.77           N  
ATOM   6162  CA  ILE A 417      50.496  29.981  29.339  1.00  0.77           C  
ATOM   6163  C   ILE A 417      51.963  30.414  29.216  1.00  0.77           C  
ATOM   6164  O   ILE A 417      52.535  30.398  28.116  1.00  0.77           O  
ATOM   6165  CB  ILE A 417      49.555  31.188  29.530  1.00  0.77           C  
ATOM   6166  CG1 ILE A 417      48.079  30.701  29.390  1.00  0.77           C  
ATOM   6167  CG2 ILE A 417      49.868  32.302  28.547  1.00  0.77           C  
ATOM   6168  CD1 ILE A 417      47.057  31.696  29.862  1.00  0.77           C  
ATOM   6169  H   ILE A 417      49.701  29.357  31.234  1.00  0.77           H  
ATOM   6170  HA  ILE A 417      50.210  29.456  28.436  1.00  0.77           H  
ATOM   6171  HB  ILE A 417      49.673  31.568  30.540  1.00  0.77           H  
ATOM   6172 1HG1 ILE A 417      47.879  30.489  28.356  1.00  0.77           H  
ATOM   6173 2HG1 ILE A 417      47.954  29.781  29.960  1.00  0.77           H  
ATOM   6174 1HG2 ILE A 417      49.190  33.135  28.723  1.00  0.77           H  
ATOM   6175 2HG2 ILE A 417      50.897  32.634  28.690  1.00  0.77           H  
ATOM   6176 3HG2 ILE A 417      49.742  31.948  27.540  1.00  0.77           H  
ATOM   6177 1HD1 ILE A 417      46.053  31.289  29.730  1.00  0.77           H  
ATOM   6178 2HD1 ILE A 417      47.226  31.899  30.914  1.00  0.77           H  
ATOM   6179 3HD1 ILE A 417      47.152  32.615  29.298  1.00  0.77           H  
ATOM   6180  N   VAL A 418      52.580  30.783  30.340  1.00  0.83           N  
ATOM   6181  CA  VAL A 418      53.976  31.191  30.354  1.00  0.83           C  
ATOM   6182  C   VAL A 418      54.922  30.056  30.008  1.00  0.83           C  
ATOM   6183  O   VAL A 418      55.820  30.251  29.194  1.00  0.83           O  
ATOM   6184  CB  VAL A 418      54.375  31.778  31.712  1.00  0.83           C  
ATOM   6185  CG1 VAL A 418      55.886  31.994  31.750  1.00  0.83           C  
ATOM   6186  CG2 VAL A 418      53.646  33.098  31.919  1.00  0.83           C  
ATOM   6187  H   VAL A 418      52.058  30.787  31.213  1.00  0.83           H  
ATOM   6188  HA  VAL A 418      54.097  31.976  29.610  1.00  0.83           H  
ATOM   6189  HB  VAL A 418      54.105  31.075  32.504  1.00  0.83           H  
ATOM   6190 1HG1 VAL A 418      56.170  32.405  32.716  1.00  0.83           H  
ATOM   6191 2HG1 VAL A 418      56.389  31.038  31.602  1.00  0.83           H  
ATOM   6192 3HG1 VAL A 418      56.179  32.684  30.960  1.00  0.83           H  
ATOM   6193 1HG2 VAL A 418      53.921  33.516  32.885  1.00  0.83           H  
ATOM   6194 2HG2 VAL A 418      53.924  33.791  31.126  1.00  0.83           H  
ATOM   6195 3HG2 VAL A 418      52.574  32.933  31.889  1.00  0.83           H  
ATOM   6196  N   THR A 419      54.728  28.870  30.587  1.00  0.90           N  
ATOM   6197  CA  THR A 419      55.617  27.756  30.285  1.00  0.90           C  
ATOM   6198  C   THR A 419      55.540  27.456  28.803  1.00  0.90           C  
ATOM   6199  O   THR A 419      56.557  27.271  28.131  1.00  0.90           O  
ATOM   6200  CB  THR A 419      55.230  26.502  31.075  1.00  0.90           C  
ATOM   6201  OG1 THR A 419      55.325  26.784  32.474  1.00  0.90           O  
ATOM   6202  CG2 THR A 419      56.161  25.335  30.705  1.00  0.90           C  
ATOM   6203  H   THR A 419      53.979  28.731  31.265  1.00  0.90           H  
ATOM   6204  HA  THR A 419      56.640  28.037  30.535  1.00  0.90           H  
ATOM   6205  HB  THR A 419      54.196  26.238  30.843  1.00  0.90           H  
ATOM   6206  HG1 THR A 419      54.588  27.394  32.716  1.00  0.90           H  
ATOM   6207 1HG2 THR A 419      55.888  24.452  31.270  1.00  0.90           H  
ATOM   6208 2HG2 THR A 419      56.075  25.127  29.640  1.00  0.90           H  
ATOM   6209 3HG2 THR A 419      57.185  25.608  30.938  1.00  0.90           H  
ATOM   6210  N   ALA A 420      54.319  27.413  28.273  1.00  0.99           N  
ATOM   6211  CA  ALA A 420      54.140  27.141  26.867  1.00  0.99           C  
ATOM   6212  C   ALA A 420      54.855  28.187  26.027  1.00  0.99           C  
ATOM   6213  O   ALA A 420      55.514  27.852  25.041  1.00  0.99           O  
ATOM   6214  CB  ALA A 420      52.674  27.137  26.556  1.00  0.99           C  
ATOM   6215  H   ALA A 420      53.492  27.563  28.854  1.00  0.99           H  
ATOM   6216  HA  ALA A 420      54.569  26.164  26.648  1.00  0.99           H  
ATOM   6217 1HB  ALA A 420      52.516  26.917  25.501  1.00  0.99           H  
ATOM   6218 2HB  ALA A 420      52.182  26.404  27.168  1.00  0.99           H  
ATOM   6219 3HB  ALA A 420      52.279  28.117  26.789  1.00  0.99           H  
ATOM   6220  N   THR A 421      54.782  29.457  26.454  1.00  1.09           N  
ATOM   6221  CA  THR A 421      55.427  30.562  25.757  1.00  1.09           C  
ATOM   6222  C   THR A 421      56.946  30.416  25.779  1.00  1.09           C  
ATOM   6223  O   THR A 421      57.606  30.632  24.762  1.00  1.09           O  
ATOM   6224  CB  THR A 421      55.025  31.914  26.369  1.00  1.09           C  
ATOM   6225  OG1 THR A 421      53.600  32.088  26.258  1.00  1.09           O  
ATOM   6226  CG2 THR A 421      55.734  33.047  25.656  1.00  1.09           C  
ATOM   6227  H   THR A 421      54.207  29.681  27.266  1.00  1.09           H  
ATOM   6228  HA  THR A 421      55.101  30.548  24.718  1.00  1.09           H  
ATOM   6229  HB  THR A 421      55.300  31.933  27.416  1.00  1.09           H  
ATOM   6230  HG1 THR A 421      53.150  31.398  26.802  1.00  1.09           H  
ATOM   6231 1HG2 THR A 421      55.441  33.994  26.105  1.00  1.09           H  
ATOM   6232 2HG2 THR A 421      56.813  32.915  25.754  1.00  1.09           H  
ATOM   6233 3HG2 THR A 421      55.462  33.042  24.603  1.00  1.09           H  
ATOM   6234  N   GLN A 422      57.497  30.030  26.939  1.00  1.18           N  
ATOM   6235  CA  GLN A 422      58.939  29.841  27.108  1.00  1.18           C  
ATOM   6236  C   GLN A 422      59.434  28.753  26.171  1.00  1.18           C  
ATOM   6237  O   GLN A 422      60.526  28.849  25.606  1.00  1.18           O  
ATOM   6238  CB  GLN A 422      59.272  29.448  28.553  1.00  1.18           C  
ATOM   6239  CG  GLN A 422      59.094  30.557  29.571  1.00  1.18           C  
ATOM   6240  CD  GLN A 422      59.280  30.061  30.991  1.00  1.18           C  
ATOM   6241  OE1 GLN A 422      59.196  28.865  31.268  1.00  1.18           O  
ATOM   6242  NE2 GLN A 422      59.539  30.986  31.907  1.00  1.18           N  
ATOM   6243  H   GLN A 422      56.884  29.888  27.739  1.00  1.18           H  
ATOM   6244  HA  GLN A 422      59.447  30.770  26.859  1.00  1.18           H  
ATOM   6245 1HB  GLN A 422      58.631  28.620  28.853  1.00  1.18           H  
ATOM   6246 2HB  GLN A 422      60.299  29.095  28.606  1.00  1.18           H  
ATOM   6247 1HG  GLN A 422      59.841  31.324  29.380  1.00  1.18           H  
ATOM   6248 2HG  GLN A 422      58.103  30.979  29.475  1.00  1.18           H  
ATOM   6249 1HE2 GLN A 422      59.675  30.718  32.864  1.00  1.18           H  
ATOM   6250 2HE2 GLN A 422      59.598  31.948  31.642  1.00  1.18           H  
ATOM   6251  N   LEU A 423      58.609  27.726  25.990  1.00  1.24           N  
ATOM   6252  CA  LEU A 423      58.921  26.642  25.084  1.00  1.24           C  
ATOM   6253  C   LEU A 423      58.698  27.048  23.634  1.00  1.24           C  
ATOM   6254  O   LEU A 423      59.508  26.735  22.767  1.00  1.24           O  
ATOM   6255  CB  LEU A 423      58.015  25.455  25.411  1.00  1.24           C  
ATOM   6256  CG  LEU A 423      58.269  24.846  26.692  1.00  1.24           C  
ATOM   6257  CD1 LEU A 423      57.249  23.910  27.013  1.00  1.24           C  
ATOM   6258  CD2 LEU A 423      59.512  24.138  26.612  1.00  1.24           C  
ATOM   6259  H   LEU A 423      57.742  27.691  26.529  1.00  1.24           H  
ATOM   6260  HA  LEU A 423      59.963  26.363  25.218  1.00  1.24           H  
ATOM   6261 1HB  LEU A 423      56.981  25.788  25.404  1.00  1.24           H  
ATOM   6262 2HB  LEU A 423      58.140  24.695  24.648  1.00  1.24           H  
ATOM   6263  HG  LEU A 423      58.299  25.607  27.461  1.00  1.24           H  
ATOM   6264 1HD1 LEU A 423      57.495  23.471  27.971  1.00  1.24           H  
ATOM   6265 2HD1 LEU A 423      56.291  24.420  27.068  1.00  1.24           H  
ATOM   6266 3HD1 LEU A 423      57.225  23.145  26.240  1.00  1.24           H  
ATOM   6267 1HD2 LEU A 423      59.669  23.685  27.563  1.00  1.24           H  
ATOM   6268 2HD2 LEU A 423      59.436  23.375  25.836  1.00  1.24           H  
ATOM   6269 3HD2 LEU A 423      60.326  24.824  26.377  1.00  1.24           H  
ATOM   6270  N   GLY A 424      57.621  27.785  23.386  1.00  1.26           N  
ATOM   6271  CA  GLY A 424      57.191  28.142  22.044  1.00  1.26           C  
ATOM   6272  C   GLY A 424      55.984  27.297  21.595  1.00  1.26           C  
ATOM   6273  O   GLY A 424      55.587  27.345  20.427  1.00  1.26           O  
ATOM   6274  H   GLY A 424      57.028  28.063  24.153  1.00  1.26           H  
ATOM   6275 1HA  GLY A 424      56.931  29.200  22.024  1.00  1.26           H  
ATOM   6276 2HA  GLY A 424      58.016  28.000  21.347  1.00  1.26           H  
ATOM   6277  N   LEU A 425      55.383  26.534  22.523  1.00  1.22           N  
ATOM   6278  CA  LEU A 425      54.233  25.706  22.169  1.00  1.22           C  
ATOM   6279  C   LEU A 425      53.004  26.603  22.081  1.00  1.22           C  
ATOM   6280  O   LEU A 425      52.812  27.449  22.952  1.00  1.22           O  
ATOM   6281  CB  LEU A 425      53.990  24.621  23.239  1.00  1.22           C  
ATOM   6282  CG  LEU A 425      55.097  23.543  23.400  1.00  1.22           C  
ATOM   6283  CD1 LEU A 425      54.803  22.685  24.604  1.00  1.22           C  
ATOM   6284  CD2 LEU A 425      55.135  22.650  22.170  1.00  1.22           C  
ATOM   6285  H   LEU A 425      55.705  26.579  23.485  1.00  1.22           H  
ATOM   6286  HA  LEU A 425      54.453  25.229  21.220  1.00  1.22           H  
ATOM   6287 1HB  LEU A 425      53.882  25.115  24.203  1.00  1.22           H  
ATOM   6288 2HB  LEU A 425      53.053  24.111  23.011  1.00  1.22           H  
ATOM   6289  HG  LEU A 425      56.060  24.033  23.532  1.00  1.22           H  
ATOM   6290 1HD1 LEU A 425      55.594  21.941  24.710  1.00  1.22           H  
ATOM   6291 2HD1 LEU A 425      54.768  23.310  25.487  1.00  1.22           H  
ATOM   6292 3HD1 LEU A 425      53.846  22.183  24.474  1.00  1.22           H  
ATOM   6293 1HD2 LEU A 425      55.919  21.905  22.288  1.00  1.22           H  
ATOM   6294 2HD2 LEU A 425      54.174  22.154  22.050  1.00  1.22           H  
ATOM   6295 3HD2 LEU A 425      55.332  23.238  21.301  1.00  1.22           H  
ATOM   6296  N   PRO A 426      52.147  26.469  21.064  1.00  1.13           N  
ATOM   6297  CA  PRO A 426      50.947  27.259  20.949  1.00  1.13           C  
ATOM   6298  C   PRO A 426      49.921  26.845  21.980  1.00  1.13           C  
ATOM   6299  O   PRO A 426      49.642  25.658  22.142  1.00  1.13           O  
ATOM   6300  CB  PRO A 426      50.475  26.943  19.519  1.00  1.13           C  
ATOM   6301  CG  PRO A 426      51.057  25.559  19.220  1.00  1.13           C  
ATOM   6302  CD  PRO A 426      52.376  25.502  19.988  1.00  1.13           C  
ATOM   6303  HA  PRO A 426      51.201  28.323  21.059  1.00  1.13           H  
ATOM   6304 1HB  PRO A 426      49.378  26.954  19.470  1.00  1.13           H  
ATOM   6305 2HB  PRO A 426      50.836  27.717  18.827  1.00  1.13           H  
ATOM   6306 1HG  PRO A 426      50.351  24.774  19.539  1.00  1.13           H  
ATOM   6307 2HG  PRO A 426      51.197  25.434  18.135  1.00  1.13           H  
ATOM   6308 1HD  PRO A 426      52.517  24.488  20.390  1.00  1.13           H  
ATOM   6309 2HD  PRO A 426      53.219  25.829  19.351  1.00  1.13           H  
ATOM   6310  N   ILE A 427      49.339  27.834  22.634  1.00  1.02           N  
ATOM   6311  CA  ILE A 427      48.229  27.657  23.562  1.00  1.02           C  
ATOM   6312  C   ILE A 427      47.181  28.772  23.441  1.00  1.02           C  
ATOM   6313  O   ILE A 427      46.778  29.328  24.471  1.00  1.02           O  
ATOM   6314  CB  ILE A 427      48.718  27.607  24.999  1.00  1.02           C  
ATOM   6315  CG1 ILE A 427      49.630  28.759  25.246  1.00  1.02           C  
ATOM   6316  CG2 ILE A 427      49.379  26.285  25.324  1.00  1.02           C  
ATOM   6317  CD1 ILE A 427      48.925  30.018  25.405  1.00  1.02           C  
ATOM   6318  H   ILE A 427      49.673  28.773  22.468  1.00  1.02           H  
ATOM   6319  HA  ILE A 427      47.750  26.706  23.343  1.00  1.02           H  
ATOM   6320  HB  ILE A 427      47.871  27.738  25.649  1.00  1.02           H  
ATOM   6321 1HG1 ILE A 427      50.173  28.575  26.156  1.00  1.02           H  
ATOM   6322 2HG1 ILE A 427      50.343  28.850  24.423  1.00  1.02           H  
ATOM   6323 1HG2 ILE A 427      49.687  26.290  26.367  1.00  1.02           H  
ATOM   6324 2HG2 ILE A 427      48.671  25.475  25.156  1.00  1.02           H  
ATOM   6325 3HG2 ILE A 427      50.251  26.133  24.694  1.00  1.02           H  
ATOM   6326 1HD1 ILE A 427      49.646  30.806  25.596  1.00  1.02           H  
ATOM   6327 2HD1 ILE A 427      48.380  30.247  24.493  1.00  1.02           H  
ATOM   6328 3HD1 ILE A 427      48.236  29.939  26.229  1.00  1.02           H  
ATOM   6329  N   PRO A 428      46.735  29.144  22.227  1.00  0.90           N  
ATOM   6330  CA  PRO A 428      45.852  30.264  21.977  1.00  0.90           C  
ATOM   6331  C   PRO A 428      44.482  30.189  22.638  1.00  0.90           C  
ATOM   6332  O   PRO A 428      43.894  31.223  22.961  1.00  0.90           O  
ATOM   6333  CB  PRO A 428      45.707  30.211  20.452  1.00  0.90           C  
ATOM   6334  CG  PRO A 428      46.026  28.790  20.065  1.00  0.90           C  
ATOM   6335  CD  PRO A 428      47.076  28.369  21.018  1.00  0.90           C  
ATOM   6336  HA  PRO A 428      46.366  31.190  22.279  1.00  0.90           H  
ATOM   6337 1HB  PRO A 428      44.716  30.462  20.175  1.00  0.90           H  
ATOM   6338 2HB  PRO A 428      46.364  30.952  19.974  1.00  0.90           H  
ATOM   6339 1HG  PRO A 428      45.117  28.169  20.143  1.00  0.90           H  
ATOM   6340 2HG  PRO A 428      46.352  28.745  19.016  1.00  0.90           H  
ATOM   6341 1HD  PRO A 428      47.022  27.283  21.193  1.00  0.90           H  
ATOM   6342 2HD  PRO A 428      48.032  28.694  20.602  1.00  0.90           H  
ATOM   6343  N   VAL A 429      43.981  28.991  22.930  1.00  0.81           N  
ATOM   6344  CA  VAL A 429      42.667  28.927  23.545  1.00  0.81           C  
ATOM   6345  C   VAL A 429      42.816  29.167  25.043  1.00  0.81           C  
ATOM   6346  O   VAL A 429      42.034  29.928  25.627  1.00  0.81           O  
ATOM   6347  CB  VAL A 429      41.939  27.628  23.192  1.00  0.81           C  
ATOM   6348  CG1 VAL A 429      40.602  27.543  23.917  1.00  0.81           C  
ATOM   6349  CG2 VAL A 429      41.722  27.606  21.675  1.00  0.81           C  
ATOM   6350  H   VAL A 429      44.463  28.122  22.694  1.00  0.81           H  
ATOM   6351  HA  VAL A 429      42.059  29.731  23.132  1.00  0.81           H  
ATOM   6352  HB  VAL A 429      42.538  26.774  23.504  1.00  0.81           H  
ATOM   6353 1HG1 VAL A 429      40.104  26.608  23.643  1.00  0.81           H  
ATOM   6354 2HG1 VAL A 429      40.770  27.574  24.989  1.00  0.81           H  
ATOM   6355 3HG1 VAL A 429      39.972  28.387  23.625  1.00  0.81           H  
ATOM   6356 1HG2 VAL A 429      41.212  26.710  21.400  1.00  0.81           H  
ATOM   6357 2HG2 VAL A 429      41.121  28.468  21.384  1.00  0.81           H  
ATOM   6358 3HG2 VAL A 429      42.690  27.647  21.170  1.00  0.81           H  
ATOM   6359  N   PHE A 430      43.837  28.563  25.684  1.00  0.74           N  
ATOM   6360  CA  PHE A 430      44.014  28.867  27.113  1.00  0.74           C  
ATOM   6361  C   PHE A 430      44.279  30.374  27.283  1.00  0.74           C  
ATOM   6362  O   PHE A 430      43.712  31.018  28.175  1.00  0.74           O  
ATOM   6363  CB  PHE A 430      45.250  28.178  27.732  1.00  0.74           C  
ATOM   6364  CG  PHE A 430      45.221  26.668  28.051  1.00  0.74           C  
ATOM   6365  CD1 PHE A 430      45.972  25.767  27.305  1.00  0.74           C  
ATOM   6366  CD2 PHE A 430      44.505  26.160  29.116  1.00  0.74           C  
ATOM   6367  CE1 PHE A 430      45.996  24.417  27.619  1.00  0.74           C  
ATOM   6368  CE2 PHE A 430      44.542  24.802  29.408  1.00  0.74           C  
ATOM   6369  CZ  PHE A 430      45.285  23.943  28.665  1.00  0.74           C  
ATOM   6370  H   PHE A 430      44.442  27.893  25.189  1.00  0.74           H  
ATOM   6371  HA  PHE A 430      43.109  28.591  27.657  1.00  0.74           H  
ATOM   6372 1HB  PHE A 430      46.089  28.348  27.062  1.00  0.74           H  
ATOM   6373 2HB  PHE A 430      45.498  28.695  28.657  1.00  0.74           H  
ATOM   6374  HD1 PHE A 430      46.551  26.130  26.462  1.00  0.74           H  
ATOM   6375  HD2 PHE A 430      43.913  26.834  29.733  1.00  0.74           H  
ATOM   6376  HE1 PHE A 430      46.589  23.734  27.027  1.00  0.74           H  
ATOM   6377  HE2 PHE A 430      43.989  24.419  30.224  1.00  0.74           H  
ATOM   6378  HZ  PHE A 430      45.306  22.886  28.909  1.00  0.74           H  
ATOM   6379  N   ALA A 431      45.105  30.953  26.384  1.00  0.69           N  
ATOM   6380  CA  ALA A 431      45.429  32.381  26.458  1.00  0.69           C  
ATOM   6381  C   ALA A 431      44.202  33.256  26.269  1.00  0.69           C  
ATOM   6382  O   ALA A 431      44.012  34.248  26.988  1.00  0.69           O  
ATOM   6383  CB  ALA A 431      46.459  32.739  25.411  1.00  0.69           C  
ATOM   6384  H   ALA A 431      45.542  30.383  25.656  1.00  0.69           H  
ATOM   6385  HA  ALA A 431      45.832  32.586  27.441  1.00  0.69           H  
ATOM   6386 1HB  ALA A 431      46.706  33.794  25.495  1.00  0.69           H  
ATOM   6387 2HB  ALA A 431      47.336  32.158  25.567  1.00  0.69           H  
ATOM   6388 3HB  ALA A 431      46.054  32.535  24.422  1.00  0.69           H  
ATOM   6389  N   SER A 432      43.352  32.877  25.316  1.00  0.67           N  
ATOM   6390  CA  SER A 432      42.135  33.606  25.033  1.00  0.67           C  
ATOM   6391  C   SER A 432      41.158  33.559  26.175  1.00  0.67           C  
ATOM   6392  O   SER A 432      40.533  34.568  26.516  1.00  0.67           O  
ATOM   6393  CB  SER A 432      41.482  33.026  23.817  1.00  0.67           C  
ATOM   6394  OG  SER A 432      42.232  33.284  22.674  1.00  0.67           O  
ATOM   6395  H   SER A 432      43.563  32.069  24.729  1.00  0.67           H  
ATOM   6396  HA  SER A 432      42.398  34.645  24.838  1.00  0.67           H  
ATOM   6397 1HB  SER A 432      41.394  31.950  23.946  1.00  0.67           H  
ATOM   6398 2HB  SER A 432      40.503  33.395  23.727  1.00  0.67           H  
ATOM   6399  HG  SER A 432      42.980  32.653  22.700  1.00  0.67           H  
ATOM   6400  N   SER A 433      41.041  32.388  26.786  1.00  0.66           N  
ATOM   6401  CA  SER A 433      40.120  32.188  27.877  1.00  0.66           C  
ATOM   6402  C   SER A 433      40.525  33.071  29.060  1.00  0.66           C  
ATOM   6403  O   SER A 433      39.676  33.726  29.678  1.00  0.66           O  
ATOM   6404  CB  SER A 433      40.137  30.728  28.238  1.00  0.66           C  
ATOM   6405  OG  SER A 433      39.702  29.947  27.155  1.00  0.66           O  
ATOM   6406  H   SER A 433      41.584  31.590  26.453  1.00  0.66           H  
ATOM   6407  HA  SER A 433      39.119  32.470  27.551  1.00  0.66           H  
ATOM   6408 1HB  SER A 433      41.138  30.419  28.542  1.00  0.66           H  
ATOM   6409 2HB  SER A 433      39.465  30.566  29.066  1.00  0.66           H  
ATOM   6410  HG  SER A 433      40.442  29.983  26.501  1.00  0.66           H  
ATOM   6411  N   LEU A 434      41.838  33.144  29.328  1.00  0.67           N  
ATOM   6412  CA  LEU A 434      42.339  34.001  30.395  1.00  0.67           C  
ATOM   6413  C   LEU A 434      42.108  35.464  30.056  1.00  0.67           C  
ATOM   6414  O   LEU A 434      41.676  36.240  30.912  1.00  0.67           O  
ATOM   6415  CB  LEU A 434      43.821  33.759  30.690  1.00  0.67           C  
ATOM   6416  CG  LEU A 434      44.381  34.659  31.804  1.00  0.67           C  
ATOM   6417  CD1 LEU A 434      43.589  34.454  33.084  1.00  0.67           C  
ATOM   6418  CD2 LEU A 434      45.821  34.319  32.049  1.00  0.67           C  
ATOM   6419  H   LEU A 434      42.496  32.566  28.799  1.00  0.67           H  
ATOM   6420  HA  LEU A 434      41.784  33.778  31.302  1.00  0.67           H  
ATOM   6421 1HB  LEU A 434      43.962  32.727  30.981  1.00  0.67           H  
ATOM   6422 2HB  LEU A 434      44.392  33.937  29.776  1.00  0.67           H  
ATOM   6423  HG  LEU A 434      44.286  35.706  31.502  1.00  0.67           H  
ATOM   6424 1HD1 LEU A 434      43.986  35.109  33.859  1.00  0.67           H  
ATOM   6425 2HD1 LEU A 434      42.541  34.693  32.911  1.00  0.67           H  
ATOM   6426 3HD1 LEU A 434      43.683  33.434  33.395  1.00  0.67           H  
ATOM   6427 1HD2 LEU A 434      46.194  34.968  32.828  1.00  0.67           H  
ATOM   6428 2HD2 LEU A 434      45.899  33.276  32.364  1.00  0.67           H  
ATOM   6429 3HD2 LEU A 434      46.394  34.473  31.136  1.00  0.67           H  
ATOM   6430  N   SER A 435      42.387  35.849  28.807  1.00  0.69           N  
ATOM   6431  CA  SER A 435      42.208  37.230  28.397  1.00  0.69           C  
ATOM   6432  C   SER A 435      40.749  37.644  28.579  1.00  0.69           C  
ATOM   6433  O   SER A 435      40.477  38.754  29.050  1.00  0.69           O  
ATOM   6434  CB  SER A 435      42.619  37.393  26.946  1.00  0.69           C  
ATOM   6435  OG  SER A 435      43.993  37.144  26.785  1.00  0.69           O  
ATOM   6436  H   SER A 435      42.759  35.179  28.133  1.00  0.69           H  
ATOM   6437  HA  SER A 435      42.834  37.864  29.023  1.00  0.69           H  
ATOM   6438 1HB  SER A 435      42.048  36.705  26.328  1.00  0.69           H  
ATOM   6439 2HB  SER A 435      42.386  38.403  26.615  1.00  0.69           H  
ATOM   6440  HG  SER A 435      44.112  36.186  26.980  1.00  0.69           H  
ATOM   6441  N   TYR A 436      39.811  36.747  28.232  1.00  0.71           N  
ATOM   6442  CA  TYR A 436      38.385  37.009  28.409  1.00  0.71           C  
ATOM   6443  C   TYR A 436      38.090  37.277  29.878  1.00  0.71           C  
ATOM   6444  O   TYR A 436      37.453  38.277  30.215  1.00  0.71           O  
ATOM   6445  CB  TYR A 436      37.526  35.847  27.917  1.00  0.71           C  
ATOM   6446  CG  TYR A 436      36.006  36.080  28.103  1.00  0.71           C  
ATOM   6447  CD1 TYR A 436      35.289  36.856  27.191  1.00  0.71           C  
ATOM   6448  CD2 TYR A 436      35.339  35.513  29.172  1.00  0.71           C  
ATOM   6449  CE1 TYR A 436      33.921  37.049  27.362  1.00  0.71           C  
ATOM   6450  CE2 TYR A 436      33.971  35.705  29.328  1.00  0.71           C  
ATOM   6451  CZ  TYR A 436      33.269  36.465  28.439  1.00  0.71           C  
ATOM   6452  OH  TYR A 436      31.909  36.638  28.624  1.00  0.71           O  
ATOM   6453  H   TYR A 436      40.103  35.861  27.821  1.00  0.71           H  
ATOM   6454  HA  TYR A 436      38.123  37.902  27.844  1.00  0.71           H  
ATOM   6455 1HB  TYR A 436      37.722  35.669  26.858  1.00  0.71           H  
ATOM   6456 2HB  TYR A 436      37.799  34.942  28.453  1.00  0.71           H  
ATOM   6457  HD1 TYR A 436      35.796  37.309  26.338  1.00  0.71           H  
ATOM   6458  HD2 TYR A 436      35.894  34.911  29.885  1.00  0.71           H  
ATOM   6459  HE1 TYR A 436      33.363  37.651  26.646  1.00  0.71           H  
ATOM   6460  HE2 TYR A 436      33.441  35.252  30.154  1.00  0.71           H  
ATOM   6461  HH  TYR A 436      31.528  37.131  27.882  1.00  0.71           H  
ATOM   6462  N   TYR A 437      38.562  36.385  30.757  1.00  0.74           N  
ATOM   6463  CA  TYR A 437      38.355  36.550  32.190  1.00  0.74           C  
ATOM   6464  C   TYR A 437      38.860  37.898  32.690  1.00  0.74           C  
ATOM   6465  O   TYR A 437      38.119  38.655  33.335  1.00  0.74           O  
ATOM   6466  CB  TYR A 437      39.042  35.410  32.948  1.00  0.74           C  
ATOM   6467  CG  TYR A 437      39.109  35.632  34.436  1.00  0.74           C  
ATOM   6468  CD1 TYR A 437      38.020  35.418  35.243  1.00  0.74           C  
ATOM   6469  CD2 TYR A 437      40.301  36.059  34.990  1.00  0.74           C  
ATOM   6470  CE1 TYR A 437      38.115  35.621  36.609  1.00  0.74           C  
ATOM   6471  CE2 TYR A 437      40.402  36.275  36.339  1.00  0.74           C  
ATOM   6472  CZ  TYR A 437      39.315  36.049  37.158  1.00  0.74           C  
ATOM   6473  OH  TYR A 437      39.409  36.267  38.518  1.00  0.74           O  
ATOM   6474  H   TYR A 437      39.076  35.569  30.417  1.00  0.74           H  
ATOM   6475  HA  TYR A 437      37.285  36.505  32.385  1.00  0.74           H  
ATOM   6476 1HB  TYR A 437      38.508  34.476  32.760  1.00  0.74           H  
ATOM   6477 2HB  TYR A 437      40.054  35.280  32.577  1.00  0.74           H  
ATOM   6478  HD1 TYR A 437      37.082  35.090  34.810  1.00  0.74           H  
ATOM   6479  HD2 TYR A 437      41.170  36.236  34.348  1.00  0.74           H  
ATOM   6480  HE1 TYR A 437      37.247  35.449  37.248  1.00  0.74           H  
ATOM   6481  HE2 TYR A 437      41.350  36.620  36.758  1.00  0.74           H  
ATOM   6482  HH  TYR A 437      38.704  35.794  38.968  1.00  0.74           H  
ATOM   6483  N   ASP A 438      40.113  38.226  32.378  1.00  0.80           N  
ATOM   6484  CA  ASP A 438      40.649  39.510  32.804  1.00  0.80           C  
ATOM   6485  C   ASP A 438      39.895  40.694  32.194  1.00  0.80           C  
ATOM   6486  O   ASP A 438      39.629  41.687  32.879  1.00  0.80           O  
ATOM   6487  CB  ASP A 438      42.158  39.574  32.522  1.00  0.80           C  
ATOM   6488  CG  ASP A 438      43.033  38.772  33.594  1.00  0.80           C  
ATOM   6489  OD1 ASP A 438      42.532  38.532  34.684  1.00  0.80           O  
ATOM   6490  OD2 ASP A 438      44.182  38.460  33.337  1.00  0.80           O  
ATOM   6491  H   ASP A 438      40.686  37.577  31.835  1.00  0.80           H  
ATOM   6492  HA  ASP A 438      40.532  39.569  33.876  1.00  0.80           H  
ATOM   6493 1HB  ASP A 438      42.339  39.146  31.528  1.00  0.80           H  
ATOM   6494 2HB  ASP A 438      42.475  40.616  32.485  1.00  0.80           H  
ATOM   6495  N   SER A 439      39.484  40.580  30.934  1.00  0.88           N  
ATOM   6496  CA  SER A 439      38.760  41.660  30.291  1.00  0.88           C  
ATOM   6497  C   SER A 439      37.403  41.874  30.949  1.00  0.88           C  
ATOM   6498  O   SER A 439      36.965  43.001  31.134  1.00  0.88           O  
ATOM   6499  CB  SER A 439      38.565  41.345  28.825  1.00  0.88           C  
ATOM   6500  OG  SER A 439      39.802  41.278  28.161  1.00  0.88           O  
ATOM   6501  H   SER A 439      39.705  39.750  30.388  1.00  0.88           H  
ATOM   6502  HA  SER A 439      39.345  42.574  30.389  1.00  0.88           H  
ATOM   6503 1HB  SER A 439      38.043  40.395  28.724  1.00  0.88           H  
ATOM   6504 2HB  SER A 439      37.943  42.114  28.373  1.00  0.88           H  
ATOM   6505  HG  SER A 439      40.240  40.467  28.516  1.00  0.88           H  
ATOM   6506  N   LEU A 440      36.722  40.787  31.298  1.00  1.00           N  
ATOM   6507  CA  LEU A 440      35.403  40.884  31.900  1.00  1.00           C  
ATOM   6508  C   LEU A 440      35.434  41.510  33.286  1.00  1.00           C  
ATOM   6509  O   LEU A 440      34.592  42.347  33.612  1.00  1.00           O  
ATOM   6510  CB  LEU A 440      34.743  39.507  31.997  1.00  1.00           C  
ATOM   6511  CG  LEU A 440      33.344  39.505  32.615  1.00  1.00           C  
ATOM   6512  CD1 LEU A 440      32.409  40.357  31.786  1.00  1.00           C  
ATOM   6513  CD2 LEU A 440      32.861  38.118  32.684  1.00  1.00           C  
ATOM   6514  H   LEU A 440      37.119  39.867  31.114  1.00  1.00           H  
ATOM   6515  HA  LEU A 440      34.789  41.514  31.260  1.00  1.00           H  
ATOM   6516 1HB  LEU A 440      34.676  39.078  30.995  1.00  1.00           H  
ATOM   6517 2HB  LEU A 440      35.384  38.857  32.600  1.00  1.00           H  
ATOM   6518  HG  LEU A 440      33.392  39.925  33.619  1.00  1.00           H  
ATOM   6519 1HD1 LEU A 440      31.416  40.352  32.235  1.00  1.00           H  
ATOM   6520 2HD1 LEU A 440      32.787  41.379  31.748  1.00  1.00           H  
ATOM   6521 3HD1 LEU A 440      32.354  39.950  30.776  1.00  1.00           H  
ATOM   6522 1HD2 LEU A 440      31.872  38.083  33.135  1.00  1.00           H  
ATOM   6523 2HD2 LEU A 440      32.818  37.689  31.680  1.00  1.00           H  
ATOM   6524 3HD2 LEU A 440      33.567  37.570  33.292  1.00  1.00           H  
ATOM   6525  N   ARG A 441      36.366  41.069  34.134  1.00  1.16           N  
ATOM   6526  CA  ARG A 441      36.399  41.588  35.497  1.00  1.16           C  
ATOM   6527  C   ARG A 441      37.001  42.993  35.603  1.00  1.16           C  
ATOM   6528  O   ARG A 441      36.718  43.718  36.559  1.00  1.16           O  
ATOM   6529  CB  ARG A 441      37.194  40.661  36.394  1.00  1.16           C  
ATOM   6530  CG  ARG A 441      38.659  40.687  36.150  1.00  1.16           C  
ATOM   6531  CD  ARG A 441      39.340  39.655  36.896  1.00  1.16           C  
ATOM   6532  NE  ARG A 441      40.755  39.652  36.621  1.00  1.16           N  
ATOM   6533  CZ  ARG A 441      41.674  40.357  37.275  1.00  1.16           C  
ATOM   6534  NH1 ARG A 441      41.352  41.137  38.282  1.00  1.16           N  
ATOM   6535  NH2 ARG A 441      42.907  40.246  36.875  1.00  1.16           N  
ATOM   6536  H   ARG A 441      37.042  40.365  33.830  1.00  1.16           H  
ATOM   6537  HA  ARG A 441      35.374  41.628  35.865  1.00  1.16           H  
ATOM   6538 1HB  ARG A 441      37.024  40.917  37.437  1.00  1.16           H  
ATOM   6539 2HB  ARG A 441      36.861  39.632  36.244  1.00  1.16           H  
ATOM   6540 1HG  ARG A 441      38.836  40.525  35.098  1.00  1.16           H  
ATOM   6541 2HG  ARG A 441      39.075  41.648  36.445  1.00  1.16           H  
ATOM   6542 1HD  ARG A 441      39.192  39.789  37.963  1.00  1.16           H  
ATOM   6543 2HD  ARG A 441      38.929  38.713  36.585  1.00  1.16           H  
ATOM   6544  HE  ARG A 441      41.109  39.079  35.838  1.00  1.16           H  
ATOM   6545 1HH1 ARG A 441      40.388  41.208  38.574  1.00  1.16           H  
ATOM   6546 2HH1 ARG A 441      42.068  41.662  38.760  1.00  1.16           H  
ATOM   6547 1HH2 ARG A 441      43.078  39.621  36.072  1.00  1.16           H  
ATOM   6548 2HH2 ARG A 441      43.646  40.756  37.324  1.00  1.16           H  
ATOM   6549  N   ALA A 442      37.832  43.388  34.636  1.00  1.38           N  
ATOM   6550  CA  ALA A 442      38.460  44.702  34.666  1.00  1.38           C  
ATOM   6551  C   ALA A 442      37.426  45.807  34.605  1.00  1.38           C  
ATOM   6552  O   ALA A 442      36.445  45.714  33.871  1.00  1.38           O  
ATOM   6553  CB  ALA A 442      39.419  44.850  33.501  1.00  1.38           C  
ATOM   6554  H   ALA A 442      38.076  42.758  33.872  1.00  1.38           H  
ATOM   6555  HA  ALA A 442      39.007  44.799  35.603  1.00  1.38           H  
ATOM   6556 1HB  ALA A 442      39.894  45.831  33.533  1.00  1.38           H  
ATOM   6557 2HB  ALA A 442      40.178  44.074  33.554  1.00  1.38           H  
ATOM   6558 3HB  ALA A 442      38.865  44.745  32.575  1.00  1.38           H  
ATOM   6559  N   GLU A 443      37.676  46.901  35.323  1.00  1.62           N  
ATOM   6560  CA  GLU A 443      36.763  48.034  35.248  1.00  1.62           C  
ATOM   6561  C   GLU A 443      36.989  48.796  33.952  1.00  1.62           C  
ATOM   6562  O   GLU A 443      36.051  49.085  33.213  1.00  1.62           O  
ATOM   6563  CB  GLU A 443      36.975  48.980  36.436  1.00  1.62           C  
ATOM   6564  CG  GLU A 443      36.583  48.401  37.786  1.00  1.62           C  
ATOM   6565  CD  GLU A 443      36.851  49.345  38.940  1.00  1.62           C  
ATOM   6566  OE1 GLU A 443      37.385  50.406  38.708  1.00  1.62           O  
ATOM   6567  OE2 GLU A 443      36.520  49.002  40.052  1.00  1.62           O  
ATOM   6568  H   GLU A 443      38.483  46.933  35.927  1.00  1.62           H  
ATOM   6569  HA  GLU A 443      35.737  47.663  35.259  1.00  1.62           H  
ATOM   6570 1HB  GLU A 443      38.025  49.273  36.486  1.00  1.62           H  
ATOM   6571 2HB  GLU A 443      36.396  49.885  36.287  1.00  1.62           H  
ATOM   6572 1HG  GLU A 443      35.521  48.161  37.766  1.00  1.62           H  
ATOM   6573 2HG  GLU A 443      37.133  47.473  37.941  1.00  1.62           H  
ATOM   6574  N   ARG A 444      38.249  49.087  33.662  1.00  1.88           N  
ATOM   6575  CA  ARG A 444      38.591  49.814  32.455  1.00  1.88           C  
ATOM   6576  C   ARG A 444      39.205  48.832  31.474  1.00  1.88           C  
ATOM   6577  O   ARG A 444      40.008  47.980  31.857  1.00  1.88           O  
ATOM   6578  CB  ARG A 444      39.543  50.958  32.770  1.00  1.88           C  
ATOM   6579  CG  ARG A 444      38.938  52.051  33.685  1.00  1.88           C  
ATOM   6580  CD  ARG A 444      39.916  53.153  33.976  1.00  1.88           C  
ATOM   6581  NE  ARG A 444      39.382  54.181  34.900  1.00  1.88           N  
ATOM   6582  CZ  ARG A 444      40.062  55.297  35.258  1.00  1.88           C  
ATOM   6583  NH1 ARG A 444      41.266  55.499  34.765  1.00  1.88           N  
ATOM   6584  NH2 ARG A 444      39.551  56.200  36.096  1.00  1.88           N  
ATOM   6585  H   ARG A 444      38.976  48.810  34.300  1.00  1.88           H  
ATOM   6586  HA  ARG A 444      37.685  50.229  32.014  1.00  1.88           H  
ATOM   6587 1HB  ARG A 444      40.433  50.566  33.259  1.00  1.88           H  
ATOM   6588 2HB  ARG A 444      39.859  51.432  31.841  1.00  1.88           H  
ATOM   6589 1HG  ARG A 444      38.071  52.484  33.185  1.00  1.88           H  
ATOM   6590 2HG  ARG A 444      38.625  51.605  34.631  1.00  1.88           H  
ATOM   6591 1HD  ARG A 444      40.810  52.725  34.427  1.00  1.88           H  
ATOM   6592 2HD  ARG A 444      40.185  53.645  33.043  1.00  1.88           H  
ATOM   6593  HE  ARG A 444      38.460  54.044  35.298  1.00  1.88           H  
ATOM   6594 1HH1 ARG A 444      41.672  54.828  34.129  1.00  1.88           H  
ATOM   6595 2HH1 ARG A 444      41.782  56.328  35.024  1.00  1.88           H  
ATOM   6596 1HH2 ARG A 444      38.607  56.115  36.520  1.00  1.88           H  
ATOM   6597 2HH2 ARG A 444      40.086  57.016  36.334  1.00  1.88           H  
ATOM   6598  N   LEU A 445      38.817  48.954  30.217  1.00  2.11           N  
ATOM   6599  CA  LEU A 445      39.275  48.054  29.174  1.00  2.11           C  
ATOM   6600  C   LEU A 445      40.182  48.776  28.189  1.00  2.11           C  
ATOM   6601  O   LEU A 445      40.080  49.988  28.059  1.00  2.11           O  
ATOM   6602  CB  LEU A 445      38.052  47.513  28.439  1.00  2.11           C  
ATOM   6603  CG  LEU A 445      37.036  46.876  29.341  1.00  2.11           C  
ATOM   6604  CD1 LEU A 445      35.858  46.415  28.518  1.00  2.11           C  
ATOM   6605  CD2 LEU A 445      37.674  45.760  30.101  1.00  2.11           C  
ATOM   6606  H   LEU A 445      38.159  49.682  29.983  1.00  2.11           H  
ATOM   6607  HA  LEU A 445      39.797  47.236  29.654  1.00  2.11           H  
ATOM   6608 1HB  LEU A 445      37.565  48.334  27.919  1.00  2.11           H  
ATOM   6609 2HB  LEU A 445      38.354  46.773  27.709  1.00  2.11           H  
ATOM   6610  HG  LEU A 445      36.674  47.618  30.056  1.00  2.11           H  
ATOM   6611 1HD1 LEU A 445      35.113  45.969  29.180  1.00  2.11           H  
ATOM   6612 2HD1 LEU A 445      35.417  47.266  27.997  1.00  2.11           H  
ATOM   6613 3HD1 LEU A 445      36.187  45.675  27.791  1.00  2.11           H  
ATOM   6614 1HD2 LEU A 445      36.929  45.337  30.771  1.00  2.11           H  
ATOM   6615 2HD2 LEU A 445      38.038  44.994  29.419  1.00  2.11           H  
ATOM   6616 3HD2 LEU A 445      38.501  46.138  30.688  1.00  2.11           H  
ATOM   6617  N   PRO A 446      41.048  48.076  27.431  1.00  2.28           N  
ATOM   6618  CA  PRO A 446      41.825  48.620  26.319  1.00  2.28           C  
ATOM   6619  C   PRO A 446      40.921  49.357  25.331  1.00  2.28           C  
ATOM   6620  O   PRO A 446      41.335  50.322  24.689  1.00  2.28           O  
ATOM   6621  CB  PRO A 446      42.439  47.369  25.698  1.00  2.28           C  
ATOM   6622  CG  PRO A 446      42.565  46.402  26.866  1.00  2.28           C  
ATOM   6623  CD  PRO A 446      41.331  46.652  27.720  1.00  2.28           C  
ATOM   6624  HA  PRO A 446      42.602  49.291  26.715  1.00  2.28           H  
ATOM   6625 1HB  PRO A 446      41.791  46.990  24.893  1.00  2.28           H  
ATOM   6626 2HB  PRO A 446      43.409  47.615  25.240  1.00  2.28           H  
ATOM   6627 1HG  PRO A 446      42.623  45.366  26.495  1.00  2.28           H  
ATOM   6628 2HG  PRO A 446      43.502  46.594  27.412  1.00  2.28           H  
ATOM   6629 1HD  PRO A 446      40.507  45.998  27.412  1.00  2.28           H  
ATOM   6630 2HD  PRO A 446      41.616  46.509  28.771  1.00  2.28           H  
ATOM   6631  N   ALA A 447      39.655  48.943  25.256  1.00  2.37           N  
ATOM   6632  CA  ALA A 447      38.686  49.573  24.377  1.00  2.37           C  
ATOM   6633  C   ALA A 447      38.570  51.055  24.702  1.00  2.37           C  
ATOM   6634  O   ALA A 447      38.318  51.871  23.820  1.00  2.37           O  
ATOM   6635  CB  ALA A 447      37.335  48.907  24.527  1.00  2.37           C  
ATOM   6636  H   ALA A 447      39.358  48.151  25.803  1.00  2.37           H  
ATOM   6637  HA  ALA A 447      39.028  49.471  23.354  1.00  2.37           H  
ATOM   6638 1HB  ALA A 447      36.620  49.380  23.855  1.00  2.37           H  
ATOM   6639 2HB  ALA A 447      37.423  47.849  24.281  1.00  2.37           H  
ATOM   6640 3HB  ALA A 447      36.992  49.013  25.554  1.00  2.37           H  
ATOM   6641  N   ALA A 448      38.732  51.404  25.979  1.00  2.39           N  
ATOM   6642  CA  ALA A 448      38.655  52.778  26.439  1.00  2.39           C  
ATOM   6643  C   ALA A 448      39.743  53.623  25.790  1.00  2.39           C  
ATOM   6644  O   ALA A 448      39.569  54.829  25.575  1.00  2.39           O  
ATOM   6645  CB  ALA A 448      38.792  52.832  27.949  1.00  2.39           C  
ATOM   6646  H   ALA A 448      38.978  50.700  26.666  1.00  2.39           H  
ATOM   6647  HA  ALA A 448      37.684  53.179  26.151  1.00  2.39           H  
ATOM   6648 1HB  ALA A 448      38.708  53.864  28.283  1.00  2.39           H  
ATOM   6649 2HB  ALA A 448      38.005  52.235  28.405  1.00  2.39           H  
ATOM   6650 3HB  ALA A 448      39.763  52.438  28.238  1.00  2.39           H  
ATOM   6651  N   LEU A 449      40.895  53.003  25.516  1.00  2.39           N  
ATOM   6652  CA  LEU A 449      42.031  53.711  24.965  1.00  2.39           C  
ATOM   6653  C   LEU A 449      41.733  53.962  23.507  1.00  2.39           C  
ATOM   6654  O   LEU A 449      41.995  55.045  22.981  1.00  2.39           O  
ATOM   6655  CB  LEU A 449      43.292  52.857  25.115  1.00  2.39           C  
ATOM   6656  CG  LEU A 449      43.695  52.561  26.556  1.00  2.39           C  
ATOM   6657  CD1 LEU A 449      44.866  51.597  26.560  1.00  2.39           C  
ATOM   6658  CD2 LEU A 449      44.029  53.859  27.261  1.00  2.39           C  
ATOM   6659  H   LEU A 449      40.979  52.000  25.653  1.00  2.39           H  
ATOM   6660  HA  LEU A 449      42.155  54.662  25.481  1.00  2.39           H  
ATOM   6661 1HB  LEU A 449      43.149  51.915  24.601  1.00  2.39           H  
ATOM   6662 2HB  LEU A 449      44.121  53.379  24.640  1.00  2.39           H  
ATOM   6663  HG  LEU A 449      42.861  52.075  27.072  1.00  2.39           H  
ATOM   6664 1HD1 LEU A 449      45.146  51.368  27.588  1.00  2.39           H  
ATOM   6665 2HD1 LEU A 449      44.578  50.678  26.048  1.00  2.39           H  
ATOM   6666 3HD1 LEU A 449      45.712  52.049  26.044  1.00  2.39           H  
ATOM   6667 1HD2 LEU A 449      44.308  53.652  28.295  1.00  2.39           H  
ATOM   6668 2HD2 LEU A 449      44.861  54.347  26.752  1.00  2.39           H  
ATOM   6669 3HD2 LEU A 449      43.157  54.514  27.244  1.00  2.39           H  
ATOM   6670  N   ILE A 450      41.099  52.968  22.885  1.00  2.36           N  
ATOM   6671  CA  ILE A 450      40.710  53.059  21.487  1.00  2.36           C  
ATOM   6672  C   ILE A 450      39.686  54.173  21.326  1.00  2.36           C  
ATOM   6673  O   ILE A 450      39.760  54.970  20.390  1.00  2.36           O  
ATOM   6674  CB  ILE A 450      40.140  51.732  20.974  1.00  2.36           C  
ATOM   6675  CG1 ILE A 450      41.262  50.683  20.931  1.00  2.36           C  
ATOM   6676  CG2 ILE A 450      39.503  51.942  19.617  1.00  2.36           C  
ATOM   6677  CD1 ILE A 450      40.781  49.270  20.699  1.00  2.36           C  
ATOM   6678  H   ILE A 450      40.925  52.107  23.409  1.00  2.36           H  
ATOM   6679  HA  ILE A 450      41.588  53.306  20.892  1.00  2.36           H  
ATOM   6680  HB  ILE A 450      39.388  51.370  21.656  1.00  2.36           H  
ATOM   6681 1HG1 ILE A 450      41.959  50.950  20.139  1.00  2.36           H  
ATOM   6682 2HG1 ILE A 450      41.794  50.708  21.887  1.00  2.36           H  
ATOM   6683 1HG2 ILE A 450      39.089  51.002  19.259  1.00  2.36           H  
ATOM   6684 2HG2 ILE A 450      38.708  52.678  19.709  1.00  2.36           H  
ATOM   6685 3HG2 ILE A 450      40.254  52.303  18.914  1.00  2.36           H  
ATOM   6686 1HD1 ILE A 450      41.637  48.595  20.688  1.00  2.36           H  
ATOM   6687 2HD1 ILE A 450      40.107  48.972  21.485  1.00  2.36           H  
ATOM   6688 3HD1 ILE A 450      40.264  49.216  19.744  1.00  2.36           H  
ATOM   6689  N   GLN A 451      38.723  54.228  22.244  1.00  2.35           N  
ATOM   6690  CA  GLN A 451      37.709  55.266  22.208  1.00  2.35           C  
ATOM   6691  C   GLN A 451      38.358  56.642  22.385  1.00  2.35           C  
ATOM   6692  O   GLN A 451      37.986  57.599  21.695  1.00  2.35           O  
ATOM   6693  CB  GLN A 451      36.672  54.981  23.288  1.00  2.35           C  
ATOM   6694  CG  GLN A 451      35.817  53.754  22.972  1.00  2.35           C  
ATOM   6695  CD  GLN A 451      34.942  53.321  24.125  1.00  2.35           C  
ATOM   6696  OE1 GLN A 451      35.119  53.760  25.265  1.00  2.35           O  
ATOM   6697  NE2 GLN A 451      33.982  52.445  23.837  1.00  2.35           N  
ATOM   6698  H   GLN A 451      38.690  53.516  22.972  1.00  2.35           H  
ATOM   6699  HA  GLN A 451      37.217  55.241  21.243  1.00  2.35           H  
ATOM   6700 1HB  GLN A 451      37.176  54.809  24.237  1.00  2.35           H  
ATOM   6701 2HB  GLN A 451      36.017  55.843  23.410  1.00  2.35           H  
ATOM   6702 1HG  GLN A 451      35.166  54.005  22.136  1.00  2.35           H  
ATOM   6703 2HG  GLN A 451      36.462  52.929  22.693  1.00  2.35           H  
ATOM   6704 1HE2 GLN A 451      33.371  52.118  24.558  1.00  2.35           H  
ATOM   6705 2HE2 GLN A 451      33.873  52.112  22.902  1.00  2.35           H  
ATOM   6706  N   GLY A 452      39.363  56.737  23.265  1.00  2.35           N  
ATOM   6707  CA  GLY A 452      40.091  57.986  23.447  1.00  2.35           C  
ATOM   6708  C   GLY A 452      40.773  58.399  22.139  1.00  2.35           C  
ATOM   6709  O   GLY A 452      40.755  59.576  21.763  1.00  2.35           O  
ATOM   6710  H   GLY A 452      39.610  55.935  23.848  1.00  2.35           H  
ATOM   6711 1HA  GLY A 452      39.406  58.767  23.777  1.00  2.35           H  
ATOM   6712 2HA  GLY A 452      40.840  57.852  24.227  1.00  2.35           H  
ATOM   6713  N   GLN A 453      41.338  57.422  21.420  1.00  2.39           N  
ATOM   6714  CA  GLN A 453      41.973  57.696  20.136  1.00  2.39           C  
ATOM   6715  C   GLN A 453      40.947  58.156  19.101  1.00  2.39           C  
ATOM   6716  O   GLN A 453      41.209  59.097  18.356  1.00  2.39           O  
ATOM   6717  CB  GLN A 453      42.719  56.462  19.621  1.00  2.39           C  
ATOM   6718  CG  GLN A 453      43.955  56.105  20.419  1.00  2.39           C  
ATOM   6719  CD  GLN A 453      44.600  54.814  19.947  1.00  2.39           C  
ATOM   6720  OE1 GLN A 453      43.985  54.003  19.248  1.00  2.39           O  
ATOM   6721  NE2 GLN A 453      45.856  54.613  20.333  1.00  2.39           N  
ATOM   6722  H   GLN A 453      41.353  56.474  21.799  1.00  2.39           H  
ATOM   6723  HA  GLN A 453      42.695  58.498  20.275  1.00  2.39           H  
ATOM   6724 1HB  GLN A 453      42.056  55.605  19.646  1.00  2.39           H  
ATOM   6725 2HB  GLN A 453      43.010  56.616  18.589  1.00  2.39           H  
ATOM   6726 1HG  GLN A 453      44.681  56.909  20.313  1.00  2.39           H  
ATOM   6727 2HG  GLN A 453      43.681  55.990  21.462  1.00  2.39           H  
ATOM   6728 1HE2 GLN A 453      46.339  53.781  20.057  1.00  2.39           H  
ATOM   6729 2HE2 GLN A 453      46.317  55.293  20.903  1.00  2.39           H  
ATOM   6730  N   ARG A 454      39.755  57.551  19.100  1.00  2.46           N  
ATOM   6731  CA  ARG A 454      38.698  57.941  18.165  1.00  2.46           C  
ATOM   6732  C   ARG A 454      38.268  59.391  18.414  1.00  2.46           C  
ATOM   6733  O   ARG A 454      37.982  60.146  17.474  1.00  2.46           O  
ATOM   6734  CB  ARG A 454      37.521  56.985  18.280  1.00  2.46           C  
ATOM   6735  CG  ARG A 454      37.798  55.589  17.714  1.00  2.46           C  
ATOM   6736  CD  ARG A 454      36.681  54.646  17.961  1.00  2.46           C  
ATOM   6737  NE  ARG A 454      36.960  53.325  17.414  1.00  2.46           N  
ATOM   6738  CZ  ARG A 454      36.272  52.208  17.716  1.00  2.46           C  
ATOM   6739  NH1 ARG A 454      35.270  52.261  18.565  1.00  2.46           N  
ATOM   6740  NH2 ARG A 454      36.606  51.056  17.160  1.00  2.46           N  
ATOM   6741  H   ARG A 454      39.599  56.767  19.736  1.00  2.46           H  
ATOM   6742  HA  ARG A 454      39.093  57.866  17.152  1.00  2.46           H  
ATOM   6743 1HB  ARG A 454      37.251  56.870  19.324  1.00  2.46           H  
ATOM   6744 2HB  ARG A 454      36.658  57.397  17.762  1.00  2.46           H  
ATOM   6745 1HG  ARG A 454      37.945  55.663  16.638  1.00  2.46           H  
ATOM   6746 2HG  ARG A 454      38.696  55.184  18.169  1.00  2.46           H  
ATOM   6747 1HD  ARG A 454      36.529  54.542  19.032  1.00  2.46           H  
ATOM   6748 2HD  ARG A 454      35.773  55.024  17.498  1.00  2.46           H  
ATOM   6749  HE  ARG A 454      37.726  53.243  16.757  1.00  2.46           H  
ATOM   6750 1HH1 ARG A 454      35.017  53.141  18.990  1.00  2.46           H  
ATOM   6751 2HH1 ARG A 454      34.756  51.423  18.792  1.00  2.46           H  
ATOM   6752 1HH2 ARG A 454      37.377  51.015  16.507  1.00  2.46           H  
ATOM   6753 2HH2 ARG A 454      36.091  50.218  17.386  1.00  2.46           H  
ATOM   6754  N   ASP A 455      38.281  59.803  19.679  1.00  2.57           N  
ATOM   6755  CA  ASP A 455      38.036  61.196  20.022  1.00  2.57           C  
ATOM   6756  C   ASP A 455      39.153  62.057  19.422  1.00  2.57           C  
ATOM   6757  O   ASP A 455      38.919  62.974  18.636  1.00  2.57           O  
ATOM   6758  CB  ASP A 455      37.921  61.392  21.539  1.00  2.57           C  
ATOM   6759  CG  ASP A 455      37.640  62.845  21.971  1.00  2.57           C  
ATOM   6760  OD1 ASP A 455      37.543  63.726  21.148  1.00  2.57           O  
ATOM   6761  OD2 ASP A 455      37.534  63.053  23.150  1.00  2.57           O  
ATOM   6762  H   ASP A 455      38.463  59.125  20.422  1.00  2.57           H  
ATOM   6763  HA  ASP A 455      37.101  61.500  19.586  1.00  2.57           H  
ATOM   6764 1HB  ASP A 455      37.117  60.752  21.919  1.00  2.57           H  
ATOM   6765 2HB  ASP A 455      38.836  61.070  22.017  1.00  2.57           H  
ATOM   6766  N   PHE A 456      40.395  61.714  19.716  1.00  2.70           N  
ATOM   6767  CA  PHE A 456      41.512  62.486  19.193  1.00  2.70           C  
ATOM   6768  C   PHE A 456      41.445  62.652  17.666  1.00  2.70           C  
ATOM   6769  O   PHE A 456      41.610  63.773  17.149  1.00  2.70           O  
ATOM   6770  CB  PHE A 456      42.814  61.791  19.572  1.00  2.70           C  
ATOM   6771  CG  PHE A 456      44.053  62.420  19.077  1.00  2.70           C  
ATOM   6772  CD1 PHE A 456      44.561  63.509  19.709  1.00  2.70           C  
ATOM   6773  CD2 PHE A 456      44.728  61.897  17.999  1.00  2.70           C  
ATOM   6774  CE1 PHE A 456      45.735  64.083  19.301  1.00  2.70           C  
ATOM   6775  CE2 PHE A 456      45.903  62.462  17.564  1.00  2.70           C  
ATOM   6776  CZ  PHE A 456      46.414  63.560  18.224  1.00  2.70           C  
ATOM   6777  H   PHE A 456      40.568  60.928  20.345  1.00  2.70           H  
ATOM   6778  HA  PHE A 456      41.486  63.474  19.654  1.00  2.70           H  
ATOM   6779 1HB  PHE A 456      42.877  61.708  20.655  1.00  2.70           H  
ATOM   6780 2HB  PHE A 456      42.794  60.783  19.185  1.00  2.70           H  
ATOM   6781  HD1 PHE A 456      44.015  63.907  20.546  1.00  2.70           H  
ATOM   6782  HD2 PHE A 456      44.320  61.024  17.501  1.00  2.70           H  
ATOM   6783  HE1 PHE A 456      46.123  64.944  19.828  1.00  2.70           H  
ATOM   6784  HE2 PHE A 456      46.430  62.040  16.712  1.00  2.70           H  
ATOM   6785  HZ  PHE A 456      47.348  64.014  17.895  1.00  2.70           H  
ATOM   6786  N   PHE A 457      41.217  61.540  16.950  1.00  2.81           N  
ATOM   6787  CA  PHE A 457      41.231  61.549  15.493  1.00  2.81           C  
ATOM   6788  C   PHE A 457      39.973  62.118  14.804  1.00  2.81           C  
ATOM   6789  O   PHE A 457      40.103  62.897  13.849  1.00  2.81           O  
ATOM   6790  CB  PHE A 457      41.499  60.146  14.964  1.00  2.81           C  
ATOM   6791  CG  PHE A 457      42.919  59.698  15.198  1.00  2.81           C  
ATOM   6792  CD1 PHE A 457      43.207  58.619  16.022  1.00  2.81           C  
ATOM   6793  CD2 PHE A 457      43.975  60.377  14.606  1.00  2.81           C  
ATOM   6794  CE1 PHE A 457      44.513  58.225  16.248  1.00  2.81           C  
ATOM   6795  CE2 PHE A 457      45.281  59.987  14.827  1.00  2.81           C  
ATOM   6796  CZ  PHE A 457      45.551  58.909  15.650  1.00  2.81           C  
ATOM   6797  H   PHE A 457      41.069  60.664  17.443  1.00  2.81           H  
ATOM   6798  HA  PHE A 457      42.087  62.138  15.196  1.00  2.81           H  
ATOM   6799 1HB  PHE A 457      40.833  59.441  15.467  1.00  2.81           H  
ATOM   6800 2HB  PHE A 457      41.287  60.103  13.899  1.00  2.81           H  
ATOM   6801  HD1 PHE A 457      42.389  58.081  16.492  1.00  2.81           H  
ATOM   6802  HD2 PHE A 457      43.762  61.231  13.962  1.00  2.81           H  
ATOM   6803  HE1 PHE A 457      44.721  57.375  16.898  1.00  2.81           H  
ATOM   6804  HE2 PHE A 457      46.099  60.530  14.355  1.00  2.81           H  
ATOM   6805  HZ  PHE A 457      46.581  58.601  15.827  1.00  2.81           H  
ATOM   6806  N   GLY A 458      38.770  61.753  15.268  1.00  2.87           N  
ATOM   6807  CA  GLY A 458      37.530  62.217  14.633  1.00  2.87           C  
ATOM   6808  C   GLY A 458      36.624  63.098  15.510  1.00  2.87           C  
ATOM   6809  O   GLY A 458      35.508  63.426  15.107  1.00  2.87           O  
ATOM   6810  H   GLY A 458      38.690  61.128  16.067  1.00  2.87           H  
ATOM   6811 1HA  GLY A 458      37.781  62.764  13.727  1.00  2.87           H  
ATOM   6812 2HA  GLY A 458      36.963  61.346  14.313  1.00  2.87           H  
ATOM   6813  N   ALA A 459      37.097  63.487  16.700  1.00  2.87           N  
ATOM   6814  CA  ALA A 459      36.341  64.270  17.687  1.00  2.87           C  
ATOM   6815  C   ALA A 459      35.076  63.538  18.115  1.00  2.87           C  
ATOM   6816  O   ALA A 459      34.086  64.162  18.484  1.00  2.87           O  
ATOM   6817  CB  ALA A 459      35.987  65.656  17.145  1.00  2.87           C  
ATOM   6818  H   ALA A 459      38.023  63.201  17.000  1.00  2.87           H  
ATOM   6819  HA  ALA A 459      36.963  64.396  18.575  1.00  2.87           H  
ATOM   6820 1HB  ALA A 459      35.450  66.213  17.919  1.00  2.87           H  
ATOM   6821 2HB  ALA A 459      36.904  66.182  16.884  1.00  2.87           H  
ATOM   6822 3HB  ALA A 459      35.355  65.579  16.268  1.00  2.87           H  
ATOM   6823  N   HIS A 460      35.117  62.213  18.127  1.00  2.81           N  
ATOM   6824  CA  HIS A 460      33.957  61.466  18.573  1.00  2.81           C  
ATOM   6825  C   HIS A 460      33.873  61.565  20.083  1.00  2.81           C  
ATOM   6826  O   HIS A 460      34.895  61.618  20.752  1.00  2.81           O  
ATOM   6827  CB  HIS A 460      34.068  60.008  18.153  1.00  2.81           C  
ATOM   6828  CG  HIS A 460      34.017  59.814  16.663  1.00  2.81           C  
ATOM   6829  ND1 HIS A 460      32.877  60.045  15.918  1.00  2.81           N  
ATOM   6830  CD2 HIS A 460      34.966  59.418  15.784  1.00  2.81           C  
ATOM   6831  CE1 HIS A 460      33.130  59.798  14.644  1.00  2.81           C  
ATOM   6832  NE2 HIS A 460      34.388  59.413  14.536  1.00  2.81           N  
ATOM   6833  H   HIS A 460      35.964  61.725  17.829  1.00  2.81           H  
ATOM   6834  HA  HIS A 460      33.047  61.888  18.149  1.00  2.81           H  
ATOM   6835 1HB  HIS A 460      35.013  59.596  18.520  1.00  2.81           H  
ATOM   6836 2HB  HIS A 460      33.261  59.434  18.611  1.00  2.81           H  
ATOM   6837  HD2 HIS A 460      35.996  59.151  16.018  1.00  2.81           H  
ATOM   6838  HE1 HIS A 460      32.421  59.895  13.823  1.00  2.81           H  
ATOM   6839  HE2 HIS A 460      34.857  59.159  13.679  1.00  2.81           H  
ATOM   6840  N   THR A 461      32.673  61.551  20.631  1.00  2.71           N  
ATOM   6841  CA  THR A 461      32.556  61.605  22.079  1.00  2.71           C  
ATOM   6842  C   THR A 461      32.782  60.241  22.715  1.00  2.71           C  
ATOM   6843  O   THR A 461      32.747  59.212  22.033  1.00  2.71           O  
ATOM   6844  CB  THR A 461      31.190  62.181  22.482  1.00  2.71           C  
ATOM   6845  OG1 THR A 461      30.136  61.334  21.985  1.00  2.71           O  
ATOM   6846  CG2 THR A 461      31.026  63.577  21.917  1.00  2.71           C  
ATOM   6847  H   THR A 461      31.848  61.511  20.050  1.00  2.71           H  
ATOM   6848  HA  THR A 461      33.326  62.276  22.464  1.00  2.71           H  
ATOM   6849  HB  THR A 461      31.123  62.229  23.572  1.00  2.71           H  
ATOM   6850  HG1 THR A 461      29.282  61.712  22.232  1.00  2.71           H  
ATOM   6851 1HG2 THR A 461      30.059  63.960  22.217  1.00  2.71           H  
ATOM   6852 2HG2 THR A 461      31.810  64.226  22.303  1.00  2.71           H  
ATOM   6853 3HG2 THR A 461      31.085  63.549  20.831  1.00  2.71           H  
ATOM   6854  N   TYR A 462      32.968  60.242  24.030  1.00  2.59           N  
ATOM   6855  CA  TYR A 462      33.177  59.021  24.790  1.00  2.59           C  
ATOM   6856  C   TYR A 462      32.601  59.165  26.196  1.00  2.59           C  
ATOM   6857  O   TYR A 462      32.221  60.258  26.610  1.00  2.59           O  
ATOM   6858  CB  TYR A 462      34.674  58.703  24.856  1.00  2.59           C  
ATOM   6859  CG  TYR A 462      35.513  59.653  25.713  1.00  2.59           C  
ATOM   6860  CD1 TYR A 462      35.773  59.304  27.023  1.00  2.59           C  
ATOM   6861  CD2 TYR A 462      36.025  60.848  25.207  1.00  2.59           C  
ATOM   6862  CE1 TYR A 462      36.533  60.113  27.822  1.00  2.59           C  
ATOM   6863  CE2 TYR A 462      36.797  61.674  26.034  1.00  2.59           C  
ATOM   6864  CZ  TYR A 462      37.048  61.301  27.340  1.00  2.59           C  
ATOM   6865  OH  TYR A 462      37.818  62.092  28.185  1.00  2.59           O  
ATOM   6866  H   TYR A 462      33.009  61.143  24.502  1.00  2.59           H  
ATOM   6867  HA  TYR A 462      32.655  58.203  24.293  1.00  2.59           H  
ATOM   6868 1HB  TYR A 462      34.810  57.691  25.243  1.00  2.59           H  
ATOM   6869 2HB  TYR A 462      35.085  58.714  23.843  1.00  2.59           H  
ATOM   6870  HD1 TYR A 462      35.380  58.368  27.421  1.00  2.59           H  
ATOM   6871  HD2 TYR A 462      35.830  61.141  24.172  1.00  2.59           H  
ATOM   6872  HE1 TYR A 462      36.735  59.811  28.828  1.00  2.59           H  
ATOM   6873  HE2 TYR A 462      37.204  62.607  25.645  1.00  2.59           H  
ATOM   6874  HH  TYR A 462      38.138  62.889  27.703  1.00  2.59           H  
ATOM   6875  N   LYS A 463      32.502  58.068  26.938  1.00  2.49           N  
ATOM   6876  CA  LYS A 463      32.008  58.172  28.308  1.00  2.49           C  
ATOM   6877  C   LYS A 463      33.031  57.685  29.322  1.00  2.49           C  
ATOM   6878  O   LYS A 463      33.567  56.585  29.206  1.00  2.49           O  
ATOM   6879  CB  LYS A 463      30.694  57.411  28.474  1.00  2.49           C  
ATOM   6880  CG  LYS A 463      30.133  57.490  29.885  1.00  2.49           C  
ATOM   6881  CD  LYS A 463      28.763  56.880  29.996  1.00  2.49           C  
ATOM   6882  CE  LYS A 463      28.251  57.001  31.415  1.00  2.49           C  
ATOM   6883  NZ  LYS A 463      26.887  56.447  31.560  1.00  2.49           N  
ATOM   6884  H   LYS A 463      32.793  57.173  26.569  1.00  2.49           H  
ATOM   6885  HA  LYS A 463      31.809  59.218  28.532  1.00  2.49           H  
ATOM   6886 1HB  LYS A 463      29.948  57.816  27.791  1.00  2.49           H  
ATOM   6887 2HB  LYS A 463      30.842  56.361  28.227  1.00  2.49           H  
ATOM   6888 1HG  LYS A 463      30.801  56.962  30.568  1.00  2.49           H  
ATOM   6889 2HG  LYS A 463      30.087  58.526  30.203  1.00  2.49           H  
ATOM   6890 1HD  LYS A 463      28.077  57.402  29.327  1.00  2.49           H  
ATOM   6891 2HD  LYS A 463      28.802  55.830  29.715  1.00  2.49           H  
ATOM   6892 1HE  LYS A 463      28.927  56.468  32.083  1.00  2.49           H  
ATOM   6893 2HE  LYS A 463      28.238  58.054  31.697  1.00  2.49           H  
ATOM   6894 1HZ  LYS A 463      26.586  56.551  32.520  1.00  2.49           H  
ATOM   6895 2HZ  LYS A 463      26.263  56.961  30.953  1.00  2.49           H  
ATOM   6896 3HZ  LYS A 463      26.886  55.473  31.310  1.00  2.49           H  
ATOM   6897  N   ARG A 464      33.316  58.522  30.312  1.00  2.42           N  
ATOM   6898  CA  ARG A 464      34.254  58.162  31.359  1.00  2.42           C  
ATOM   6899  C   ARG A 464      33.551  57.210  32.315  1.00  2.42           C  
ATOM   6900  O   ARG A 464      32.432  57.477  32.748  1.00  2.42           O  
ATOM   6901  CB  ARG A 464      34.731  59.407  32.091  1.00  2.42           C  
ATOM   6902  CG  ARG A 464      35.568  60.352  31.250  1.00  2.42           C  
ATOM   6903  CD  ARG A 464      35.896  61.605  31.962  1.00  2.42           C  
ATOM   6904  NE  ARG A 464      36.629  62.562  31.116  1.00  2.42           N  
ATOM   6905  CZ  ARG A 464      36.878  63.836  31.474  1.00  2.42           C  
ATOM   6906  NH1 ARG A 464      36.462  64.291  32.636  1.00  2.42           N  
ATOM   6907  NH2 ARG A 464      37.538  64.632  30.658  1.00  2.42           N  
ATOM   6908  H   ARG A 464      32.855  59.418  30.348  1.00  2.42           H  
ATOM   6909  HA  ARG A 464      35.113  57.657  30.913  1.00  2.42           H  
ATOM   6910 1HB  ARG A 464      33.872  59.966  32.457  1.00  2.42           H  
ATOM   6911 2HB  ARG A 464      35.324  59.116  32.957  1.00  2.42           H  
ATOM   6912 1HG  ARG A 464      36.507  59.859  31.018  1.00  2.42           H  
ATOM   6913 2HG  ARG A 464      35.042  60.597  30.332  1.00  2.42           H  
ATOM   6914 1HD  ARG A 464      34.979  62.080  32.298  1.00  2.42           H  
ATOM   6915 2HD  ARG A 464      36.516  61.374  32.825  1.00  2.42           H  
ATOM   6916  HE  ARG A 464      36.973  62.258  30.192  1.00  2.42           H  
ATOM   6917 1HH1 ARG A 464      35.955  63.684  33.262  1.00  2.42           H  
ATOM   6918 2HH1 ARG A 464      36.651  65.247  32.901  1.00  2.42           H  
ATOM   6919 1HH2 ARG A 464      37.861  64.281  29.764  1.00  2.42           H  
ATOM   6920 2HH2 ARG A 464      37.724  65.586  30.922  1.00  2.42           H  
ATOM   6921  N   ILE A 465      34.232  56.143  32.701  1.00  2.39           N  
ATOM   6922  CA  ILE A 465      33.676  55.125  33.595  1.00  2.39           C  
ATOM   6923  C   ILE A 465      33.239  55.627  34.973  1.00  2.39           C  
ATOM   6924  O   ILE A 465      32.397  55.011  35.625  1.00  2.39           O  
ATOM   6925  CB  ILE A 465      34.677  53.974  33.761  1.00  2.39           C  
ATOM   6926  CG1 ILE A 465      33.986  52.776  34.362  1.00  2.39           C  
ATOM   6927  CG2 ILE A 465      35.857  54.383  34.621  1.00  2.39           C  
ATOM   6928  CD1 ILE A 465      34.823  51.557  34.305  1.00  2.39           C  
ATOM   6929  H   ILE A 465      35.157  55.999  32.320  1.00  2.39           H  
ATOM   6930  HA  ILE A 465      32.789  54.718  33.106  1.00  2.39           H  
ATOM   6931  HB  ILE A 465      35.042  53.680  32.777  1.00  2.39           H  
ATOM   6932 1HG1 ILE A 465      33.744  52.988  35.404  1.00  2.39           H  
ATOM   6933 2HG1 ILE A 465      33.059  52.586  33.821  1.00  2.39           H  
ATOM   6934 1HG2 ILE A 465      36.536  53.550  34.705  1.00  2.39           H  
ATOM   6935 2HG2 ILE A 465      36.371  55.232  34.173  1.00  2.39           H  
ATOM   6936 3HG2 ILE A 465      35.514  54.654  35.617  1.00  2.39           H  
ATOM   6937 1HD1 ILE A 465      34.289  50.714  34.745  1.00  2.39           H  
ATOM   6938 2HD1 ILE A 465      35.050  51.339  33.263  1.00  2.39           H  
ATOM   6939 3HD1 ILE A 465      35.748  51.722  34.851  1.00  2.39           H  
ATOM   6940  N   ASP A 466      33.826  56.730  35.418  1.00  2.37           N  
ATOM   6941  CA  ASP A 466      33.529  57.288  36.725  1.00  2.37           C  
ATOM   6942  C   ASP A 466      32.432  58.368  36.707  1.00  2.37           C  
ATOM   6943  O   ASP A 466      32.146  58.964  37.749  1.00  2.37           O  
ATOM   6944  CB  ASP A 466      34.816  57.889  37.295  1.00  2.37           C  
ATOM   6945  CG  ASP A 466      35.911  56.828  37.534  1.00  2.37           C  
ATOM   6946  OD1 ASP A 466      35.608  55.768  38.015  1.00  2.37           O  
ATOM   6947  OD2 ASP A 466      37.041  57.091  37.177  1.00  2.37           O  
ATOM   6948  H   ASP A 466      34.495  57.190  34.824  1.00  2.37           H  
ATOM   6949  HA  ASP A 466      33.198  56.477  37.373  1.00  2.37           H  
ATOM   6950 1HB  ASP A 466      35.198  58.642  36.606  1.00  2.37           H  
ATOM   6951 2HB  ASP A 466      34.596  58.388  38.238  1.00  2.37           H  
ATOM   6952  N   LYS A 467      31.846  58.656  35.534  1.00  2.35           N  
ATOM   6953  CA  LYS A 467      30.843  59.724  35.423  1.00  2.35           C  
ATOM   6954  C   LYS A 467      29.543  59.302  34.726  1.00  2.35           C  
ATOM   6955  O   LYS A 467      29.478  58.282  34.044  1.00  2.35           O  
ATOM   6956  CB  LYS A 467      31.437  60.929  34.712  1.00  2.35           C  
ATOM   6957  CG  LYS A 467      32.644  61.588  35.409  1.00  2.35           C  
ATOM   6958  CD  LYS A 467      32.232  62.302  36.693  1.00  2.35           C  
ATOM   6959  CE  LYS A 467      33.415  63.009  37.346  1.00  2.35           C  
ATOM   6960  NZ  LYS A 467      33.033  63.665  38.633  1.00  2.35           N  
ATOM   6961  H   LYS A 467      32.093  58.132  34.692  1.00  2.35           H  
ATOM   6962  HA  LYS A 467      30.569  60.032  36.432  1.00  2.35           H  
ATOM   6963 1HB  LYS A 467      31.775  60.601  33.741  1.00  2.35           H  
ATOM   6964 2HB  LYS A 467      30.669  61.682  34.560  1.00  2.35           H  
ATOM   6965 1HG  LYS A 467      33.388  60.834  35.648  1.00  2.35           H  
ATOM   6966 2HG  LYS A 467      33.105  62.308  34.741  1.00  2.35           H  
ATOM   6967 1HD  LYS A 467      31.459  63.036  36.469  1.00  2.35           H  
ATOM   6968 2HD  LYS A 467      31.825  61.575  37.398  1.00  2.35           H  
ATOM   6969 1HE  LYS A 467      34.199  62.278  37.541  1.00  2.35           H  
ATOM   6970 2HE  LYS A 467      33.799  63.767  36.663  1.00  2.35           H  
ATOM   6971 1HZ  LYS A 467      33.842  64.119  39.035  1.00  2.35           H  
ATOM   6972 2HZ  LYS A 467      32.312  64.352  38.462  1.00  2.35           H  
ATOM   6973 3HZ  LYS A 467      32.686  62.964  39.274  1.00  2.35           H  
ATOM   6974  N   ASP A 468      28.502  60.122  34.898  1.00  2.29           N  
ATOM   6975  CA  ASP A 468      27.197  59.862  34.290  1.00  2.29           C  
ATOM   6976  C   ASP A 468      26.983  60.476  32.892  1.00  2.29           C  
ATOM   6977  O   ASP A 468      26.128  60.004  32.137  1.00  2.29           O  
ATOM   6978  CB  ASP A 468      26.109  60.392  35.218  1.00  2.29           C  
ATOM   6979  CG  ASP A 468      26.109  59.688  36.564  1.00  2.29           C  
ATOM   6980  OD1 ASP A 468      26.340  58.504  36.599  1.00  2.29           O  
ATOM   6981  OD2 ASP A 468      25.902  60.349  37.549  1.00  2.29           O  
ATOM   6982  H   ASP A 468      28.614  60.936  35.481  1.00  2.29           H  
ATOM   6983  HA  ASP A 468      27.079  58.785  34.201  1.00  2.29           H  
ATOM   6984 1HB  ASP A 468      26.251  61.461  35.377  1.00  2.29           H  
ATOM   6985 2HB  ASP A 468      25.133  60.258  34.751  1.00  2.29           H  
ATOM   6986  N   GLY A 469      27.705  61.553  32.578  1.00  2.21           N  
ATOM   6987  CA  GLY A 469      27.511  62.276  31.314  1.00  2.21           C  
ATOM   6988  C   GLY A 469      28.462  61.824  30.211  1.00  2.21           C  
ATOM   6989  O   GLY A 469      29.102  60.780  30.324  1.00  2.21           O  
ATOM   6990  H   GLY A 469      28.401  61.879  33.229  1.00  2.21           H  
ATOM   6991 1HA  GLY A 469      26.482  62.144  30.978  1.00  2.21           H  
ATOM   6992 2HA  GLY A 469      27.647  63.342  31.489  1.00  2.21           H  
ATOM   6993  N   SER A 470      28.569  62.627  29.146  1.00  2.10           N  
ATOM   6994  CA  SER A 470      29.445  62.294  28.016  1.00  2.10           C  
ATOM   6995  C   SER A 470      30.555  63.331  27.889  1.00  2.10           C  
ATOM   6996  O   SER A 470      30.387  64.483  28.297  1.00  2.10           O  
ATOM   6997  CB  SER A 470      28.655  62.207  26.731  1.00  2.10           C  
ATOM   6998  OG  SER A 470      27.707  61.173  26.796  1.00  2.10           O  
ATOM   6999  H   SER A 470      28.026  63.477  29.114  1.00  2.10           H  
ATOM   7000  HA  SER A 470      29.912  61.325  28.201  1.00  2.10           H  
ATOM   7001 1HB  SER A 470      28.157  63.156  26.540  1.00  2.10           H  
ATOM   7002 2HB  SER A 470      29.341  62.024  25.903  1.00  2.10           H  
ATOM   7003  HG  SER A 470      28.195  60.383  27.052  1.00  2.10           H  
ATOM   7004  N   PHE A 471      31.690  62.899  27.337  1.00  2.00           N  
ATOM   7005  CA  PHE A 471      32.897  63.709  27.251  1.00  2.00           C  
ATOM   7006  C   PHE A 471      33.598  63.749  25.903  1.00  2.00           C  
ATOM   7007  O   PHE A 471      33.447  62.864  25.057  1.00  2.00           O  
ATOM   7008  CB  PHE A 471      33.894  63.175  28.271  1.00  2.00           C  
ATOM   7009  CG  PHE A 471      33.319  63.196  29.623  1.00  2.00           C  
ATOM   7010  CD1 PHE A 471      32.602  62.110  30.072  1.00  2.00           C  
ATOM   7011  CD2 PHE A 471      33.440  64.296  30.432  1.00  2.00           C  
ATOM   7012  CE1 PHE A 471      32.009  62.121  31.297  1.00  2.00           C  
ATOM   7013  CE2 PHE A 471      32.853  64.318  31.670  1.00  2.00           C  
ATOM   7014  CZ  PHE A 471      32.132  63.234  32.101  1.00  2.00           C  
ATOM   7015  H   PHE A 471      31.745  61.941  27.010  1.00  2.00           H  
ATOM   7016  HA  PHE A 471      32.630  64.734  27.515  1.00  2.00           H  
ATOM   7017 1HB  PHE A 471      34.157  62.147  28.020  1.00  2.00           H  
ATOM   7018 2HB  PHE A 471      34.807  63.770  28.263  1.00  2.00           H  
ATOM   7019  HD1 PHE A 471      32.500  61.249  29.421  1.00  2.00           H  
ATOM   7020  HD2 PHE A 471      34.000  65.161  30.073  1.00  2.00           H  
ATOM   7021  HE1 PHE A 471      31.429  61.257  31.622  1.00  2.00           H  
ATOM   7022  HE2 PHE A 471      32.947  65.198  32.302  1.00  2.00           H  
ATOM   7023  HZ  PHE A 471      31.658  63.266  33.072  1.00  2.00           H  
ATOM   7024  N   HIS A 472      34.406  64.782  25.740  1.00  1.93           N  
ATOM   7025  CA  HIS A 472      35.338  64.901  24.632  1.00  1.93           C  
ATOM   7026  C   HIS A 472      36.594  65.574  25.188  1.00  1.93           C  
ATOM   7027  O   HIS A 472      36.502  66.378  26.123  1.00  1.93           O  
ATOM   7028  CB  HIS A 472      34.716  65.682  23.476  1.00  1.93           C  
ATOM   7029  CG  HIS A 472      34.250  67.041  23.869  1.00  1.93           C  
ATOM   7030  ND1 HIS A 472      32.985  67.287  24.382  1.00  1.93           N  
ATOM   7031  CD2 HIS A 472      34.886  68.211  23.870  1.00  1.93           C  
ATOM   7032  CE1 HIS A 472      32.873  68.582  24.646  1.00  1.93           C  
ATOM   7033  NE2 HIS A 472      34.021  69.157  24.350  1.00  1.93           N  
ATOM   7034  H   HIS A 472      34.421  65.498  26.451  1.00  1.93           H  
ATOM   7035  HA  HIS A 472      35.615  63.916  24.262  1.00  1.93           H  
ATOM   7036 1HB  HIS A 472      35.452  65.784  22.674  1.00  1.93           H  
ATOM   7037 2HB  HIS A 472      33.876  65.128  23.072  1.00  1.93           H  
ATOM   7038  HD2 HIS A 472      35.886  68.364  23.561  1.00  1.93           H  
ATOM   7039  HE1 HIS A 472      31.991  69.082  25.050  1.00  1.93           H  
ATOM   7040  HE2 HIS A 472      34.269  70.154  24.452  1.00  1.93           H  
ATOM   7041  N   THR A 473      37.756  65.239  24.643  1.00  1.93           N  
ATOM   7042  CA  THR A 473      39.009  65.806  25.129  1.00  1.93           C  
ATOM   7043  C   THR A 473      40.031  66.229  24.073  1.00  1.93           C  
ATOM   7044  O   THR A 473      40.363  65.480  23.156  1.00  1.93           O  
ATOM   7045  CB  THR A 473      39.657  64.803  26.107  1.00  1.93           C  
ATOM   7046  OG1 THR A 473      38.740  64.564  27.198  1.00  1.93           O  
ATOM   7047  CG2 THR A 473      40.982  65.343  26.655  1.00  1.93           C  
ATOM   7048  H   THR A 473      37.755  64.551  23.891  1.00  1.93           H  
ATOM   7049  HA  THR A 473      38.763  66.701  25.698  1.00  1.93           H  
ATOM   7050  HB  THR A 473      39.838  63.861  25.591  1.00  1.93           H  
ATOM   7051  HG1 THR A 473      38.306  65.407  27.419  1.00  1.93           H  
ATOM   7052 1HG2 THR A 473      41.407  64.627  27.348  1.00  1.93           H  
ATOM   7053 2HG2 THR A 473      41.682  65.504  25.841  1.00  1.93           H  
ATOM   7054 3HG2 THR A 473      40.808  66.281  27.174  1.00  1.93           H  
ATOM   7055  N   GLU A 474      40.590  67.419  24.256  1.00  2.03           N  
ATOM   7056  CA  GLU A 474      41.662  67.882  23.393  1.00  2.03           C  
ATOM   7057  C   GLU A 474      42.986  67.404  23.963  1.00  2.03           C  
ATOM   7058  O   GLU A 474      43.385  67.822  25.047  1.00  2.03           O  
ATOM   7059  CB  GLU A 474      41.650  69.409  23.289  1.00  2.03           C  
ATOM   7060  CG  GLU A 474      42.721  70.015  22.381  1.00  2.03           C  
ATOM   7061  CD  GLU A 474      42.615  71.534  22.286  1.00  2.03           C  
ATOM   7062  OE1 GLU A 474      41.510  72.031  22.350  1.00  2.03           O  
ATOM   7063  OE2 GLU A 474      43.628  72.191  22.173  1.00  2.03           O  
ATOM   7064  H   GLU A 474      40.275  68.002  25.017  1.00  2.03           H  
ATOM   7065  HA  GLU A 474      41.537  67.453  22.400  1.00  2.03           H  
ATOM   7066 1HB  GLU A 474      40.690  69.742  22.920  1.00  2.03           H  
ATOM   7067 2HB  GLU A 474      41.780  69.837  24.282  1.00  2.03           H  
ATOM   7068 1HG  GLU A 474      43.706  69.757  22.772  1.00  2.03           H  
ATOM   7069 2HG  GLU A 474      42.634  69.583  21.384  1.00  2.03           H  
ATOM   7070  N   TRP A 475      43.660  66.518  23.244  1.00  2.26           N  
ATOM   7071  CA  TRP A 475      44.920  65.965  23.732  1.00  2.26           C  
ATOM   7072  C   TRP A 475      46.116  66.680  23.104  1.00  2.26           C  
ATOM   7073  O   TRP A 475      47.269  66.400  23.432  1.00  2.26           O  
ATOM   7074  CB  TRP A 475      44.999  64.476  23.424  1.00  2.26           C  
ATOM   7075  CG  TRP A 475      43.904  63.661  24.058  1.00  2.26           C  
ATOM   7076  CD1 TRP A 475      42.782  63.187  23.446  1.00  2.26           C  
ATOM   7077  CD2 TRP A 475      43.825  63.215  25.429  1.00  2.26           C  
ATOM   7078  NE1 TRP A 475      42.024  62.477  24.335  1.00  2.26           N  
ATOM   7079  CE2 TRP A 475      42.641  62.480  25.550  1.00  2.26           C  
ATOM   7080  CE3 TRP A 475      44.649  63.375  26.546  1.00  2.26           C  
ATOM   7081  CZ2 TRP A 475      42.255  61.902  26.748  1.00  2.26           C  
ATOM   7082  CZ3 TRP A 475      44.262  62.798  27.748  1.00  2.26           C  
ATOM   7083  CH2 TRP A 475      43.096  62.080  27.847  1.00  2.26           C  
ATOM   7084  H   TRP A 475      43.274  66.200  22.366  1.00  2.26           H  
ATOM   7085  HA  TRP A 475      44.965  66.100  24.813  1.00  2.26           H  
ATOM   7086 1HB  TRP A 475      44.984  64.332  22.376  1.00  2.26           H  
ATOM   7087 2HB  TRP A 475      45.953  64.092  23.784  1.00  2.26           H  
ATOM   7088  HD1 TRP A 475      42.520  63.348  22.404  1.00  2.26           H  
ATOM   7089  HE1 TRP A 475      41.141  62.029  24.127  1.00  2.26           H  
ATOM   7090  HE3 TRP A 475      45.576  63.944  26.474  1.00  2.26           H  
ATOM   7091  HZ2 TRP A 475      41.331  61.332  26.846  1.00  2.26           H  
ATOM   7092  HZ3 TRP A 475      44.910  62.929  28.616  1.00  2.26           H  
ATOM   7093  HH2 TRP A 475      42.822  61.643  28.807  1.00  2.26           H  
ATOM   7094  N   SER A 476      45.826  67.579  22.169  1.00  2.63           N  
ATOM   7095  CA  SER A 476      46.844  68.337  21.451  1.00  2.63           C  
ATOM   7096  C   SER A 476      46.297  69.588  20.796  1.00  2.63           C  
ATOM   7097  O   SER A 476      45.286  69.550  20.091  1.00  2.63           O  
ATOM   7098  CB  SER A 476      47.488  67.508  20.371  1.00  2.63           C  
ATOM   7099  OG  SER A 476      48.405  68.288  19.642  1.00  2.63           O  
ATOM   7100  H   SER A 476      44.852  67.759  21.975  1.00  2.63           H  
ATOM   7101  HA  SER A 476      47.611  68.635  22.168  1.00  2.63           H  
ATOM   7102 1HB  SER A 476      47.996  66.646  20.807  1.00  2.63           H  
ATOM   7103 2HB  SER A 476      46.725  67.140  19.713  1.00  2.63           H  
ATOM   7104  HG  SER A 476      49.200  68.350  20.190  1.00  2.63           H  
ATOM   7105  N   GLY A 477      47.066  70.668  20.892  1.00  3.11           N  
ATOM   7106  CA  GLY A 477      46.698  71.947  20.293  1.00  3.11           C  
ATOM   7107  C   GLY A 477      46.911  71.977  18.783  1.00  3.11           C  
ATOM   7108  O   GLY A 477      46.595  72.970  18.128  1.00  3.11           O  
ATOM   7109  H   GLY A 477      47.906  70.616  21.448  1.00  3.11           H  
ATOM   7110 1HA  GLY A 477      45.651  72.158  20.518  1.00  3.11           H  
ATOM   7111 2HA  GLY A 477      47.285  72.740  20.756  1.00  3.11           H  
ATOM   7112  N   ASP A 478      47.442  70.885  18.223  1.00  3.66           N  
ATOM   7113  CA  ASP A 478      47.655  70.805  16.788  1.00  3.66           C  
ATOM   7114  C   ASP A 478      46.452  70.163  16.091  1.00  3.66           C  
ATOM   7115  O   ASP A 478      46.458  69.975  14.873  1.00  3.66           O  
ATOM   7116  CB  ASP A 478      48.920  70.006  16.484  1.00  3.66           C  
ATOM   7117  CG  ASP A 478      50.199  70.708  16.961  1.00  3.66           C  
ATOM   7118  OD1 ASP A 478      50.292  71.906  16.819  1.00  3.66           O  
ATOM   7119  OD2 ASP A 478      51.066  70.038  17.469  1.00  3.66           O  
ATOM   7120  H   ASP A 478      47.701  70.081  18.796  1.00  3.66           H  
ATOM   7121  HA  ASP A 478      47.776  71.815  16.396  1.00  3.66           H  
ATOM   7122 1HB  ASP A 478      48.852  69.033  16.973  1.00  3.66           H  
ATOM   7123 2HB  ASP A 478      48.992  69.831  15.411  1.00  3.66           H  
ATOM   7124  N   ARG A 479      45.426  69.807  16.868  1.00  4.18           N  
ATOM   7125  CA  ARG A 479      44.223  69.179  16.334  1.00  4.18           C  
ATOM   7126  C   ARG A 479      43.079  70.153  16.098  1.00  4.18           C  
ATOM   7127  O   ARG A 479      43.093  71.292  16.569  1.00  4.18           O  
ATOM   7128  CB  ARG A 479      43.753  68.072  17.254  1.00  4.18           C  
ATOM   7129  CG  ARG A 479      44.749  66.959  17.426  1.00  4.18           C  
ATOM   7130  CD  ARG A 479      44.878  66.185  16.171  1.00  4.18           C  
ATOM   7131  NE  ARG A 479      43.635  65.534  15.838  1.00  4.18           N  
ATOM   7132  CZ  ARG A 479      43.265  65.128  14.621  1.00  4.18           C  
ATOM   7133  NH1 ARG A 479      44.041  65.275  13.563  1.00  4.18           N  
ATOM   7134  NH2 ARG A 479      42.092  64.589  14.542  1.00  4.18           N  
ATOM   7135  H   ARG A 479      45.464  69.961  17.879  1.00  4.18           H  
ATOM   7136  HA  ARG A 479      44.478  68.727  15.376  1.00  4.18           H  
ATOM   7137 1HB  ARG A 479      43.548  68.489  18.242  1.00  4.18           H  
ATOM   7138 2HB  ARG A 479      42.822  67.645  16.881  1.00  4.18           H  
ATOM   7139 1HG  ARG A 479      45.720  67.378  17.673  1.00  4.18           H  
ATOM   7140 2HG  ARG A 479      44.409  66.305  18.221  1.00  4.18           H  
ATOM   7141 1HD  ARG A 479      45.139  66.859  15.356  1.00  4.18           H  
ATOM   7142 2HD  ARG A 479      45.644  65.428  16.269  1.00  4.18           H  
ATOM   7143  HE  ARG A 479      42.959  65.328  16.594  1.00  4.18           H  
ATOM   7144 1HH1 ARG A 479      44.950  65.710  13.662  1.00  4.18           H  
ATOM   7145 2HH1 ARG A 479      43.725  64.958  12.659  1.00  4.18           H  
ATOM   7146 1HH2 ARG A 479      41.554  64.517  15.418  1.00  4.18           H  
ATOM   7147 2HH2 ARG A 479      41.693  64.223  13.675  1.00  4.18           H  
ATOM   7148  N   SER A 480      42.074  69.691  15.359  1.00  4.58           N  
ATOM   7149  CA  SER A 480      40.876  70.480  15.133  1.00  4.58           C  
ATOM   7150  C   SER A 480      40.123  70.536  16.449  1.00  4.58           C  
ATOM   7151  O   SER A 480      40.427  69.769  17.365  1.00  4.58           O  
ATOM   7152  CB  SER A 480      40.020  69.863  14.043  1.00  4.58           C  
ATOM   7153  OG  SER A 480      39.474  68.647  14.462  1.00  4.58           O  
ATOM   7154  H   SER A 480      42.131  68.765  14.967  1.00  4.58           H  
ATOM   7155  HA  SER A 480      41.158  71.494  14.844  1.00  4.58           H  
ATOM   7156 1HB  SER A 480      39.219  70.551  13.778  1.00  4.58           H  
ATOM   7157 2HB  SER A 480      40.625  69.706  13.151  1.00  4.58           H  
ATOM   7158  HG  SER A 480      38.910  68.862  15.214  1.00  4.58           H  
ATOM   7159  N   GLU A 481      39.146  71.418  16.562  1.00  4.80           N  
ATOM   7160  CA  GLU A 481      38.460  71.530  17.834  1.00  4.80           C  
ATOM   7161  C   GLU A 481      37.499  70.396  18.131  1.00  4.80           C  
ATOM   7162  O   GLU A 481      36.506  70.182  17.434  1.00  4.80           O  
ATOM   7163  CB  GLU A 481      37.691  72.846  17.898  1.00  4.80           C  
ATOM   7164  CG  GLU A 481      38.572  74.088  17.914  1.00  4.80           C  
ATOM   7165  CD  GLU A 481      37.781  75.373  17.991  1.00  4.80           C  
ATOM   7166  OE1 GLU A 481      36.575  75.306  17.993  1.00  4.80           O  
ATOM   7167  OE2 GLU A 481      38.385  76.419  18.051  1.00  4.80           O  
ATOM   7168  H   GLU A 481      38.907  72.023  15.790  1.00  4.80           H  
ATOM   7169  HA  GLU A 481      39.218  71.538  18.620  1.00  4.80           H  
ATOM   7170 1HB  GLU A 481      37.018  72.918  17.043  1.00  4.80           H  
ATOM   7171 2HB  GLU A 481      37.077  72.860  18.796  1.00  4.80           H  
ATOM   7172 1HG  GLU A 481      39.237  74.031  18.776  1.00  4.80           H  
ATOM   7173 2HG  GLU A 481      39.189  74.095  17.015  1.00  4.80           H  
ATOM   7174  N   VAL A 482      37.751  69.740  19.253  1.00  4.86           N  
ATOM   7175  CA  VAL A 482      36.936  68.645  19.756  1.00  4.86           C  
ATOM   7176  C   VAL A 482      35.556  69.130  20.165  1.00  4.86           C  
ATOM   7177  O   VAL A 482      34.584  68.378  20.144  1.00  4.86           O  
ATOM   7178  CB  VAL A 482      37.664  67.966  20.915  1.00  4.86           C  
ATOM   7179  CG1 VAL A 482      38.945  67.323  20.411  1.00  4.86           C  
ATOM   7180  CG2 VAL A 482      38.039  69.026  21.946  1.00  4.86           C  
ATOM   7181  H   VAL A 482      38.587  69.993  19.767  1.00  4.86           H  
ATOM   7182  HA  VAL A 482      36.824  67.914  18.956  1.00  4.86           H  
ATOM   7183  HB  VAL A 482      37.025  67.199  21.355  1.00  4.86           H  
ATOM   7184 1HG1 VAL A 482      39.461  66.848  21.231  1.00  4.86           H  
ATOM   7185 2HG1 VAL A 482      38.697  66.566  19.662  1.00  4.86           H  
ATOM   7186 3HG1 VAL A 482      39.588  68.084  19.964  1.00  4.86           H  
ATOM   7187 1HG2 VAL A 482      38.554  68.555  22.767  1.00  4.86           H  
ATOM   7188 2HG2 VAL A 482      38.693  69.765  21.479  1.00  4.86           H  
ATOM   7189 3HG2 VAL A 482      37.169  69.531  22.324  1.00  4.86           H  
ATOM   7190  N   GLU A 483      35.484  70.429  20.450  1.00  4.81           N  
ATOM   7191  CA  GLU A 483      34.287  71.157  20.845  1.00  4.81           C  
ATOM   7192  C   GLU A 483      33.197  71.083  19.785  1.00  4.81           C  
ATOM   7193  O   GLU A 483      32.029  71.340  20.068  1.00  4.81           O  
ATOM   7194  CB  GLU A 483      34.637  72.616  21.140  1.00  4.81           C  
ATOM   7195  CG  GLU A 483      35.482  72.822  22.393  1.00  4.81           C  
ATOM   7196  CD  GLU A 483      34.719  72.534  23.663  1.00  4.81           C  
ATOM   7197  OE1 GLU A 483      33.682  73.118  23.858  1.00  4.81           O  
ATOM   7198  OE2 GLU A 483      35.162  71.712  24.428  1.00  4.81           O  
ATOM   7199  H   GLU A 483      36.347  70.949  20.397  1.00  4.81           H  
ATOM   7200  HA  GLU A 483      33.897  70.697  21.758  1.00  4.81           H  
ATOM   7201 1HB  GLU A 483      35.182  73.034  20.294  1.00  4.81           H  
ATOM   7202 2HB  GLU A 483      33.720  73.193  21.253  1.00  4.81           H  
ATOM   7203 1HG  GLU A 483      36.347  72.159  22.342  1.00  4.81           H  
ATOM   7204 2HG  GLU A 483      35.844  73.849  22.409  1.00  4.81           H  
ATOM   7205  N   ALA A 484      33.579  70.774  18.544  1.00  4.73           N  
ATOM   7206  CA  ALA A 484      32.629  70.663  17.456  1.00  4.73           C  
ATOM   7207  C   ALA A 484      31.525  69.639  17.748  1.00  4.73           C  
ATOM   7208  O   ALA A 484      30.400  69.793  17.268  1.00  4.73           O  
ATOM   7209  CB  ALA A 484      33.356  70.252  16.190  1.00  4.73           C  
ATOM   7210  H   ALA A 484      34.562  70.581  18.342  1.00  4.73           H  
ATOM   7211  HA  ALA A 484      32.160  71.637  17.315  1.00  4.73           H  
ATOM   7212 1HB  ALA A 484      32.649  70.192  15.366  1.00  4.73           H  
ATOM   7213 2HB  ALA A 484      34.128  70.988  15.963  1.00  4.73           H  
ATOM   7214 3HB  ALA A 484      33.820  69.278  16.347  1.00  4.73           H  
ATOM   7215  N   LEU A 485      31.857  68.564  18.476  1.00  4.68           N  
ATOM   7216  CA  LEU A 485      30.883  67.512  18.761  1.00  4.68           C  
ATOM   7217  C   LEU A 485      30.676  67.324  20.265  1.00  4.68           C  
ATOM   7218  O   LEU A 485      31.622  67.408  21.044  1.00  4.68           O  
ATOM   7219  CB  LEU A 485      31.333  66.207  18.094  1.00  4.68           C  
ATOM   7220  CG  LEU A 485      31.475  66.281  16.537  1.00  4.68           C  
ATOM   7221  CD1 LEU A 485      32.058  64.982  16.000  1.00  4.68           C  
ATOM   7222  CD2 LEU A 485      30.111  66.547  15.924  1.00  4.68           C  
ATOM   7223  H   LEU A 485      32.793  68.496  18.883  1.00  4.68           H  
ATOM   7224  HA  LEU A 485      29.927  67.801  18.331  1.00  4.68           H  
ATOM   7225 1HB  LEU A 485      32.301  65.928  18.505  1.00  4.68           H  
ATOM   7226 2HB  LEU A 485      30.617  65.423  18.337  1.00  4.68           H  
ATOM   7227  HG  LEU A 485      32.156  67.087  16.271  1.00  4.68           H  
ATOM   7228 1HD1 LEU A 485      32.158  65.046  14.918  1.00  4.68           H  
ATOM   7229 2HD1 LEU A 485      33.030  64.813  16.425  1.00  4.68           H  
ATOM   7230 3HD1 LEU A 485      31.404  64.152  16.255  1.00  4.68           H  
ATOM   7231 1HD2 LEU A 485      30.205  66.609  14.840  1.00  4.68           H  
ATOM   7232 2HD2 LEU A 485      29.433  65.735  16.184  1.00  4.68           H  
ATOM   7233 3HD2 LEU A 485      29.712  67.486  16.304  1.00  4.68           H  
ATOM   7234  N   GLU A 486      29.443  67.034  20.668  1.00  4.65           N  
ATOM   7235  CA  GLU A 486      29.153  66.806  22.080  1.00  4.65           C  
ATOM   7236  C   GLU A 486      27.923  65.918  22.230  1.00  4.65           C  
ATOM   7237  O   GLU A 486      27.855  65.104  23.152  1.00  4.65           O  
ATOM   7238  OXT GLU A 486      27.175  65.795  21.262  1.00  4.65           O  
ATOM   7239  CB  GLU A 486      28.953  68.142  22.813  1.00  4.65           C  
ATOM   7240  CG  GLU A 486      28.745  68.018  24.325  1.00  4.65           C  
ATOM   7241  CD  GLU A 486      28.646  69.363  25.036  1.00  4.65           C  
ATOM   7242  OE1 GLU A 486      28.732  70.377  24.383  1.00  4.65           O  
ATOM   7243  OE2 GLU A 486      28.490  69.364  26.235  1.00  4.65           O  
ATOM   7244  H   GLU A 486      28.697  66.980  19.988  1.00  4.65           H  
ATOM   7245  HA  GLU A 486      30.005  66.300  22.535  1.00  4.65           H  
ATOM   7246 1HB  GLU A 486      29.827  68.778  22.652  1.00  4.65           H  
ATOM   7247 2HB  GLU A 486      28.091  68.660  22.397  1.00  4.65           H  
ATOM   7248 1HG  GLU A 486      27.832  67.454  24.512  1.00  4.65           H  
ATOM   7249 2HG  GLU A 486      29.580  67.454  24.745  1.00  4.65           H  
ENDMDL

REMARK ID 537380 DOMAINID 532247 MODEL 3 2023-07-22_00000183_1_19
MODEL     3
ATOM      1  N   MET A   1       3.310   3.646  -2.429  1.00  9.31           N  
ATOM      2  CA  MET A   1       2.253   3.059  -1.607  1.00  9.31           C  
ATOM      3  C   MET A   1       2.011   3.907  -0.365  1.00  9.31           C  
ATOM      4  O   MET A   1       1.741   5.107  -0.463  1.00  9.31           O  
ATOM      5  CB  MET A   1       2.616   1.619  -1.206  1.00  9.31           C  
ATOM      6  CG  MET A   1       2.633   0.628  -2.304  1.00  9.31           C  
ATOM      7  SD  MET A   1       3.265  -1.000  -1.766  1.00  9.31           S  
ATOM      8  CE  MET A   1       2.084  -1.593  -0.587  1.00  9.31           C  
ATOM      9 1H   MET A   1       2.923   4.003  -3.286  1.00  9.31           H  
ATOM     10 2H   MET A   1       3.757   4.395  -1.924  1.00  9.31           H  
ATOM     11 3H   MET A   1       4.019   2.961  -2.660  1.00  9.31           H  
ATOM     12  HA  MET A   1       1.334   3.042  -2.182  1.00  9.31           H  
ATOM     13 1HB  MET A   1       3.604   1.602  -0.730  1.00  9.31           H  
ATOM     14 2HB  MET A   1       1.879   1.229  -0.509  1.00  9.31           H  
ATOM     15 1HG  MET A   1       1.634   0.508  -2.696  1.00  9.31           H  
ATOM     16 2HG  MET A   1       3.271   0.999  -3.103  1.00  9.31           H  
ATOM     17 1HE  MET A   1       2.396  -2.580  -0.235  1.00  9.31           H  
ATOM     18 2HE  MET A   1       2.035  -0.902   0.255  1.00  9.31           H  
ATOM     19 3HE  MET A   1       1.119  -1.662  -1.040  1.00  9.31           H  
ATOM     20  N   THR A   2       2.084   3.262   0.799  1.00  7.90           N  
ATOM     21  CA  THR A   2       1.935   3.879   2.109  1.00  7.90           C  
ATOM     22  C   THR A   2       3.127   3.373   2.910  1.00  7.90           C  
ATOM     23  O   THR A   2       3.618   3.994   3.853  1.00  7.90           O  
ATOM     24  CB  THR A   2       0.600   3.447   2.752  1.00  7.90           C  
ATOM     25  OG1 THR A   2       0.607   2.023   2.951  1.00  7.90           O  
ATOM     26  CG2 THR A   2      -0.581   3.806   1.837  1.00  7.90           C  
ATOM     27  H   THR A   2       2.311   2.283   0.808  1.00  7.90           H  
ATOM     28  HA  THR A   2       1.989   4.965   2.027  1.00  7.90           H  
ATOM     29  HB  THR A   2       0.479   3.947   3.711  1.00  7.90           H  
ATOM     30  HG1 THR A   2      -0.319   1.701   3.089  1.00  7.90           H  
ATOM     31 1HG2 THR A   2      -1.511   3.489   2.313  1.00  7.90           H  
ATOM     32 2HG2 THR A   2      -0.601   4.884   1.676  1.00  7.90           H  
ATOM     33 3HG2 THR A   2      -0.482   3.299   0.883  1.00  7.90           H  
ATOM     34  N   ASN A   3       3.561   2.202   2.465  1.00  6.16           N  
ATOM     35  CA  ASN A   3       4.677   1.408   2.952  1.00  6.16           C  
ATOM     36  C   ASN A   3       5.745   1.535   1.875  1.00  6.16           C  
ATOM     37  O   ASN A   3       5.596   2.362   0.974  1.00  6.16           O  
ATOM     38  CB  ASN A   3       4.250  -0.042   3.165  1.00  6.16           C  
ATOM     39  CG  ASN A   3       5.087  -0.794   4.198  1.00  6.16           C  
ATOM     40  OD1 ASN A   3       6.323  -0.771   4.147  1.00  6.16           O  
ATOM     41  ND2 ASN A   3       4.427  -1.453   5.118  1.00  6.16           N  
ATOM     42  H   ASN A   3       3.032   1.817   1.703  1.00  6.16           H  
ATOM     43  HA  ASN A   3       5.064   1.834   3.879  1.00  6.16           H  
ATOM     44 1HB  ASN A   3       3.204  -0.066   3.474  1.00  6.16           H  
ATOM     45 2HB  ASN A   3       4.317  -0.572   2.209  1.00  6.16           H  
ATOM     46 1HD2 ASN A   3       4.923  -1.965   5.821  1.00  6.16           H  
ATOM     47 2HD2 ASN A   3       3.427  -1.445   5.119  1.00  6.16           H  
ATOM     48  N   GLY A   4       6.819   0.762   1.956  1.00  4.42           N  
ATOM     49  CA  GLY A   4       7.802   0.821   0.881  1.00  4.42           C  
ATOM     50  C   GLY A   4       7.107   0.232  -0.340  1.00  4.42           C  
ATOM     51  O   GLY A   4       6.116  -0.484  -0.188  1.00  4.42           O  
ATOM     52  H   GLY A   4       6.925   0.125   2.736  1.00  4.42           H  
ATOM     53 1HA  GLY A   4       8.102   1.852   0.693  1.00  4.42           H  
ATOM     54 2HA  GLY A   4       8.686   0.240   1.140  1.00  4.42           H  
ATOM     55  N   ASP A   5       7.632   0.443  -1.545  1.00  2.99           N  
ATOM     56  CA  ASP A   5       6.898  -0.036  -2.723  1.00  2.99           C  
ATOM     57  C   ASP A   5       7.069  -1.502  -3.087  1.00  2.99           C  
ATOM     58  O   ASP A   5       7.608  -1.861  -4.136  1.00  2.99           O  
ATOM     59  CB  ASP A   5       7.170   0.853  -3.926  1.00  2.99           C  
ATOM     60  CG  ASP A   5       6.501   2.212  -3.742  1.00  2.99           C  
ATOM     61  OD1 ASP A   5       5.385   2.226  -3.241  1.00  2.99           O  
ATOM     62  OD2 ASP A   5       7.079   3.207  -4.078  1.00  2.99           O  
ATOM     63  H   ASP A   5       8.479   0.981  -1.650  1.00  2.99           H  
ATOM     64  HA  ASP A   5       5.843   0.099  -2.506  1.00  2.99           H  
ATOM     65 1HB  ASP A   5       8.244   0.989  -4.056  1.00  2.99           H  
ATOM     66 2HB  ASP A   5       6.777   0.381  -4.829  1.00  2.99           H  
ATOM     67  N   ASN A   6       6.554  -2.332  -2.204  1.00  1.98           N  
ATOM     68  CA  ASN A   6       6.486  -3.768  -2.369  1.00  1.98           C  
ATOM     69  C   ASN A   6       5.170  -4.051  -3.064  1.00  1.98           C  
ATOM     70  O   ASN A   6       4.149  -4.213  -2.412  1.00  1.98           O  
ATOM     71  CB  ASN A   6       6.567  -4.472  -1.034  1.00  1.98           C  
ATOM     72  CG  ASN A   6       7.923  -4.327  -0.389  1.00  1.98           C  
ATOM     73  OD1 ASN A   6       8.962  -4.461  -1.048  1.00  1.98           O  
ATOM     74  ND2 ASN A   6       7.934  -4.054   0.891  1.00  1.98           N  
ATOM     75  H   ASN A   6       6.157  -1.898  -1.372  1.00  1.98           H  
ATOM     76  HA  ASN A   6       7.296  -4.104  -3.018  1.00  1.98           H  
ATOM     77 1HB  ASN A   6       5.812  -4.056  -0.362  1.00  1.98           H  
ATOM     78 2HB  ASN A   6       6.345  -5.530  -1.165  1.00  1.98           H  
ATOM     79 1HD2 ASN A   6       8.804  -3.946   1.373  1.00  1.98           H  
ATOM     80 2HD2 ASN A   6       7.072  -3.950   1.387  1.00  1.98           H  
ATOM     81  N   LEU A   7       5.181  -4.030  -4.381  1.00  1.34           N  
ATOM     82  CA  LEU A   7       3.946  -4.117  -5.143  1.00  1.34           C  
ATOM     83  C   LEU A   7       3.555  -5.533  -5.555  1.00  1.34           C  
ATOM     84  O   LEU A   7       4.404  -6.411  -5.709  1.00  1.34           O  
ATOM     85  CB  LEU A   7       4.075  -3.227  -6.359  1.00  1.34           C  
ATOM     86  CG  LEU A   7       4.310  -1.770  -6.061  1.00  1.34           C  
ATOM     87  CD1 LEU A   7       4.556  -1.019  -7.327  1.00  1.34           C  
ATOM     88  CD2 LEU A   7       3.108  -1.242  -5.397  1.00  1.34           C  
ATOM     89  H   LEU A   7       6.063  -3.905  -4.864  1.00  1.34           H  
ATOM     90  HA  LEU A   7       3.145  -3.720  -4.522  1.00  1.34           H  
ATOM     91 1HB  LEU A   7       4.903  -3.584  -6.963  1.00  1.34           H  
ATOM     92 2HB  LEU A   7       3.151  -3.300  -6.930  1.00  1.34           H  
ATOM     93  HG  LEU A   7       5.174  -1.660  -5.411  1.00  1.34           H  
ATOM     94 1HD1 LEU A   7       4.712   0.035  -7.096  1.00  1.34           H  
ATOM     95 2HD1 LEU A   7       5.440  -1.421  -7.822  1.00  1.34           H  
ATOM     96 3HD1 LEU A   7       3.691  -1.125  -7.975  1.00  1.34           H  
ATOM     97 1HD2 LEU A   7       3.245  -0.190  -5.165  1.00  1.34           H  
ATOM     98 2HD2 LEU A   7       2.255  -1.355  -6.065  1.00  1.34           H  
ATOM     99 3HD2 LEU A   7       2.933  -1.800  -4.492  1.00  1.34           H  
ATOM    100  N   ALA A   8       2.251  -5.734  -5.712  1.00  0.97           N  
ATOM    101  CA  ALA A   8       1.646  -6.979  -6.163  1.00  0.97           C  
ATOM    102  C   ALA A   8       1.458  -7.010  -7.672  1.00  0.97           C  
ATOM    103  O   ALA A   8       1.481  -5.972  -8.333  1.00  0.97           O  
ATOM    104  CB  ALA A   8       0.312  -7.203  -5.489  1.00  0.97           C  
ATOM    105  H   ALA A   8       1.637  -4.957  -5.522  1.00  0.97           H  
ATOM    106  HA  ALA A   8       2.315  -7.765  -5.899  1.00  0.97           H  
ATOM    107 1HB  ALA A   8      -0.113  -8.136  -5.818  1.00  0.97           H  
ATOM    108 2HB  ALA A   8       0.421  -7.226  -4.421  1.00  0.97           H  
ATOM    109 3HB  ALA A   8      -0.329  -6.422  -5.748  1.00  0.97           H  
ATOM    110  N   GLN A   9       1.228  -8.204  -8.225  1.00  0.76           N  
ATOM    111  CA  GLN A   9       0.981  -8.319  -9.656  1.00  0.76           C  
ATOM    112  C   GLN A   9      -0.521  -8.364  -9.924  1.00  0.76           C  
ATOM    113  O   GLN A   9      -1.000  -7.924 -10.982  1.00  0.76           O  
ATOM    114  CB  GLN A   9       1.655  -9.575 -10.210  1.00  0.76           C  
ATOM    115  CG  GLN A   9       3.196  -9.491 -10.435  1.00  0.76           C  
ATOM    116  CD  GLN A   9       4.071  -9.580  -9.179  1.00  0.76           C  
ATOM    117  OE1 GLN A   9       4.039 -10.560  -8.396  1.00  0.76           O  
ATOM    118  NE2 GLN A   9       4.873  -8.540  -8.992  1.00  0.76           N  
ATOM    119  H   GLN A   9       1.185  -9.040  -7.647  1.00  0.76           H  
ATOM    120  HA  GLN A   9       1.395  -7.444 -10.158  1.00  0.76           H  
ATOM    121 1HB  GLN A   9       1.461 -10.411  -9.530  1.00  0.76           H  
ATOM    122 2HB  GLN A   9       1.214  -9.827 -11.147  1.00  0.76           H  
ATOM    123 1HG  GLN A   9       3.488 -10.304 -11.100  1.00  0.76           H  
ATOM    124 2HG  GLN A   9       3.415  -8.528 -10.913  1.00  0.76           H  
ATOM    125 1HE2 GLN A   9       5.482  -8.494  -8.199  1.00  0.76           H  
ATOM    126 2HE2 GLN A   9       4.869  -7.759  -9.669  1.00  0.76           H  
ATOM    127  N   ILE A  10      -1.252  -8.935  -8.977  1.00  0.66           N  
ATOM    128  CA  ILE A  10      -2.698  -8.976  -9.076  1.00  0.66           C  
ATOM    129  C   ILE A  10      -3.247  -8.594  -7.732  1.00  0.66           C  
ATOM    130  O   ILE A  10      -2.525  -8.650  -6.736  1.00  0.66           O  
ATOM    131  CB  ILE A  10      -3.288 -10.353  -9.392  1.00  0.66           C  
ATOM    132  CG1 ILE A  10      -3.045 -11.294  -8.318  1.00  0.66           C  
ATOM    133  CG2 ILE A  10      -2.677 -10.899 -10.640  1.00  0.66           C  
ATOM    134  CD1 ILE A  10      -3.837 -12.511  -8.529  1.00  0.66           C  
ATOM    135  H   ILE A  10      -0.794  -9.327  -8.155  1.00  0.66           H  
ATOM    136  HA  ILE A  10      -3.042  -8.251  -9.812  1.00  0.66           H  
ATOM    137  HB  ILE A  10      -4.371 -10.262  -9.525  1.00  0.66           H  
ATOM    138 1HG1 ILE A  10      -1.984 -11.548  -8.271  1.00  0.66           H  
ATOM    139 2HG1 ILE A  10      -3.337 -10.848  -7.375  1.00  0.66           H  
ATOM    140 1HG2 ILE A  10      -3.113 -11.848 -10.834  1.00  0.66           H  
ATOM    141 2HG2 ILE A  10      -2.880 -10.225 -11.459  1.00  0.66           H  
ATOM    142 3HG2 ILE A  10      -1.604 -11.014 -10.514  1.00  0.66           H  
ATOM    143 1HD1 ILE A  10      -3.675 -13.184  -7.728  1.00  0.66           H  
ATOM    144 2HD1 ILE A  10      -4.893 -12.249  -8.561  1.00  0.66           H  
ATOM    145 3HD1 ILE A  10      -3.552 -12.976  -9.461  1.00  0.66           H  
ATOM    146  N   GLY A  11      -4.519  -8.294  -7.684  1.00  0.62           N  
ATOM    147  CA  GLY A  11      -5.156  -8.168  -6.399  1.00  0.62           C  
ATOM    148  C   GLY A  11      -6.508  -8.830  -6.429  1.00  0.62           C  
ATOM    149  O   GLY A  11      -7.114  -8.950  -7.494  1.00  0.62           O  
ATOM    150  H   GLY A  11      -5.036  -8.150  -8.551  1.00  0.62           H  
ATOM    151 1HA  GLY A  11      -4.543  -8.640  -5.640  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      -5.253  -7.125  -6.140  1.00  0.62           H  
ATOM    153  N   VAL A  12      -6.977  -9.241  -5.262  1.00  0.63           N  
ATOM    154  CA  VAL A  12      -8.282  -9.864  -5.117  1.00  0.63           C  
ATOM    155  C   VAL A  12      -9.154  -9.086  -4.136  1.00  0.63           C  
ATOM    156  O   VAL A  12      -8.707  -8.740  -3.033  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -8.142 -11.333  -4.665  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      -9.548 -11.960  -4.459  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -7.347 -12.148  -5.742  1.00  0.63           C  
ATOM    160  H   VAL A  12      -6.385  -9.111  -4.445  1.00  0.63           H  
ATOM    161  HA  VAL A  12      -8.771  -9.862  -6.085  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -7.613 -11.368  -3.711  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      -9.443 -12.996  -4.133  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12     -10.098 -11.403  -3.701  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12     -10.102 -11.929  -5.401  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      -7.250 -13.183  -5.417  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      -7.882 -12.118  -6.688  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      -6.360 -11.721  -5.878  1.00  0.63           H  
ATOM    169  N   VAL A  13     -10.392  -8.825  -4.555  1.00  0.66           N  
ATOM    170  CA  VAL A  13     -11.364  -8.121  -3.738  1.00  0.66           C  
ATOM    171  C   VAL A  13     -12.544  -9.010  -3.391  1.00  0.66           C  
ATOM    172  O   VAL A  13     -13.123  -9.663  -4.263  1.00  0.66           O  
ATOM    173  CB  VAL A  13     -11.886  -6.848  -4.419  1.00  0.66           C  
ATOM    174  CG1 VAL A  13     -12.930  -6.201  -3.528  1.00  0.66           C  
ATOM    175  CG2 VAL A  13     -10.726  -5.915  -4.696  1.00  0.66           C  
ATOM    176  H   VAL A  13     -10.657  -9.132  -5.486  1.00  0.66           H  
ATOM    177  HA  VAL A  13     -10.866  -7.819  -2.837  1.00  0.66           H  
ATOM    178  HB  VAL A  13     -12.365  -7.095  -5.361  1.00  0.66           H  
ATOM    179 1HG1 VAL A  13     -13.286  -5.303  -3.979  1.00  0.66           H  
ATOM    180 2HG1 VAL A  13     -13.760  -6.877  -3.381  1.00  0.66           H  
ATOM    181 3HG1 VAL A  13     -12.497  -5.973  -2.575  1.00  0.66           H  
ATOM    182 1HG2 VAL A  13     -11.086  -5.013  -5.175  1.00  0.66           H  
ATOM    183 2HG2 VAL A  13     -10.233  -5.659  -3.770  1.00  0.66           H  
ATOM    184 3HG2 VAL A  13     -10.024  -6.418  -5.351  1.00  0.66           H  
ATOM    185  N   GLY A  14     -12.917  -9.028  -2.117  1.00  0.70           N  
ATOM    186  CA  GLY A  14     -14.046  -9.860  -1.728  1.00  0.70           C  
ATOM    187  C   GLY A  14     -13.580 -11.244  -1.351  1.00  0.70           C  
ATOM    188  O   GLY A  14     -13.904 -12.229  -2.010  1.00  0.70           O  
ATOM    189  H   GLY A  14     -12.381  -8.478  -1.444  1.00  0.70           H  
ATOM    190 1HA  GLY A  14     -14.569  -9.399  -0.889  1.00  0.70           H  
ATOM    191 2HA  GLY A  14     -14.749  -9.937  -2.549  1.00  0.70           H  
ATOM    192  N   LEU A  15     -12.777 -11.336  -0.303  1.00  0.75           N  
ATOM    193  CA  LEU A  15     -12.145 -12.596   0.062  1.00  0.75           C  
ATOM    194  C   LEU A  15     -13.080 -13.611   0.737  1.00  0.75           C  
ATOM    195  O   LEU A  15     -12.913 -13.977   1.899  1.00  0.75           O  
ATOM    196  CB  LEU A  15     -10.972 -12.312   0.977  1.00  0.75           C  
ATOM    197  CG  LEU A  15      -9.740 -11.769   0.274  1.00  0.75           C  
ATOM    198  CD1 LEU A  15      -9.319 -12.674  -0.863  1.00  0.75           C  
ATOM    199  CD2 LEU A  15     -10.031 -10.409  -0.262  1.00  0.75           C  
ATOM    200  H   LEU A  15     -12.567 -10.503   0.226  1.00  0.75           H  
ATOM    201  HA  LEU A  15     -11.753 -13.042  -0.841  1.00  0.75           H  
ATOM    202 1HB  LEU A  15     -11.275 -11.583   1.726  1.00  0.75           H  
ATOM    203 2HB  LEU A  15     -10.687 -13.235   1.485  1.00  0.75           H  
ATOM    204  HG  LEU A  15      -8.943 -11.725   0.990  1.00  0.75           H  
ATOM    205 1HD1 LEU A  15      -8.426 -12.271  -1.343  1.00  0.75           H  
ATOM    206 2HD1 LEU A  15      -9.111 -13.640  -0.484  1.00  0.75           H  
ATOM    207 3HD1 LEU A  15     -10.123 -12.735  -1.589  1.00  0.75           H  
ATOM    208 1HD2 LEU A  15      -9.155 -10.001  -0.758  1.00  0.75           H  
ATOM    209 2HD2 LEU A  15     -10.830 -10.464  -0.977  1.00  0.75           H  
ATOM    210 3HD2 LEU A  15     -10.312  -9.761   0.550  1.00  0.75           H  
ATOM    211  N   ALA A  16     -14.041 -14.069  -0.049  1.00  0.78           N  
ATOM    212  CA  ALA A  16     -15.038 -15.074   0.282  1.00  0.78           C  
ATOM    213  C   ALA A  16     -14.371 -16.412   0.128  1.00  0.78           C  
ATOM    214  O   ALA A  16     -13.181 -16.467  -0.160  1.00  0.78           O  
ATOM    215  CB  ALA A  16     -16.247 -14.960  -0.627  1.00  0.78           C  
ATOM    216  H   ALA A  16     -14.078 -13.649  -0.971  1.00  0.78           H  
ATOM    217  HA  ALA A  16     -15.339 -14.949   1.322  1.00  0.78           H  
ATOM    218 1HB  ALA A  16     -16.975 -15.725  -0.375  1.00  0.78           H  
ATOM    219 2HB  ALA A  16     -16.698 -13.976  -0.504  1.00  0.78           H  
ATOM    220 3HB  ALA A  16     -15.934 -15.085  -1.664  1.00  0.78           H  
ATOM    221  N   VAL A  17     -15.089 -17.512   0.281  1.00  0.80           N  
ATOM    222  CA  VAL A  17     -14.390 -18.784   0.136  1.00  0.80           C  
ATOM    223  C   VAL A  17     -13.682 -18.868  -1.219  1.00  0.80           C  
ATOM    224  O   VAL A  17     -12.498 -19.205  -1.285  1.00  0.80           O  
ATOM    225  CB  VAL A  17     -15.380 -19.948   0.255  1.00  0.80           C  
ATOM    226  CG1 VAL A  17     -14.698 -21.244  -0.117  1.00  0.80           C  
ATOM    227  CG2 VAL A  17     -15.910 -20.005   1.672  1.00  0.80           C  
ATOM    228  H   VAL A  17     -16.070 -17.479   0.518  1.00  0.80           H  
ATOM    229  HA  VAL A  17     -13.644 -18.863   0.929  1.00  0.80           H  
ATOM    230  HB  VAL A  17     -16.204 -19.797  -0.442  1.00  0.80           H  
ATOM    231 1HG1 VAL A  17     -15.412 -22.061  -0.033  1.00  0.80           H  
ATOM    232 2HG1 VAL A  17     -14.329 -21.189  -1.140  1.00  0.80           H  
ATOM    233 3HG1 VAL A  17     -13.864 -21.425   0.560  1.00  0.80           H  
ATOM    234 1HG2 VAL A  17     -16.619 -20.829   1.761  1.00  0.80           H  
ATOM    235 2HG2 VAL A  17     -15.082 -20.162   2.363  1.00  0.80           H  
ATOM    236 3HG2 VAL A  17     -16.410 -19.067   1.912  1.00  0.80           H  
ATOM    237  N   MET A  18     -14.375 -18.496  -2.301  1.00  0.79           N  
ATOM    238  CA  MET A  18     -13.717 -18.481  -3.602  1.00  0.79           C  
ATOM    239  C   MET A  18     -12.598 -17.445  -3.635  1.00  0.79           C  
ATOM    240  O   MET A  18     -11.533 -17.682  -4.190  1.00  0.79           O  
ATOM    241  CB  MET A  18     -14.717 -18.138  -4.699  1.00  0.79           C  
ATOM    242  CG  MET A  18     -15.733 -19.175  -5.008  1.00  0.79           C  
ATOM    243  SD  MET A  18     -14.979 -20.645  -5.635  1.00  0.79           S  
ATOM    244  CE  MET A  18     -14.331 -20.055  -7.211  1.00  0.79           C  
ATOM    245  H   MET A  18     -15.343 -18.229  -2.212  1.00  0.79           H  
ATOM    246  HA  MET A  18     -13.281 -19.462  -3.789  1.00  0.79           H  
ATOM    247 1HB  MET A  18     -15.222 -17.198  -4.470  1.00  0.79           H  
ATOM    248 2HB  MET A  18     -14.163 -18.003  -5.605  1.00  0.79           H  
ATOM    249 1HG  MET A  18     -16.288 -19.426  -4.105  1.00  0.79           H  
ATOM    250 2HG  MET A  18     -16.434 -18.796  -5.753  1.00  0.79           H  
ATOM    251 1HE  MET A  18     -13.831 -20.876  -7.727  1.00  0.79           H  
ATOM    252 2HE  MET A  18     -15.152 -19.684  -7.827  1.00  0.79           H  
ATOM    253 3HE  MET A  18     -13.621 -19.251  -7.032  1.00  0.79           H  
ATOM    254  N   GLY A  19     -12.822 -16.301  -3.003  1.00  0.77           N  
ATOM    255  CA  GLY A  19     -11.850 -15.216  -3.002  1.00  0.77           C  
ATOM    256  C   GLY A  19     -10.530 -15.636  -2.372  1.00  0.77           C  
ATOM    257  O   GLY A  19      -9.467 -15.489  -2.985  1.00  0.77           O  
ATOM    258  H   GLY A  19     -13.697 -16.177  -2.517  1.00  0.77           H  
ATOM    259 1HA  GLY A  19     -11.666 -14.898  -4.022  1.00  0.77           H  
ATOM    260 2HA  GLY A  19     -12.271 -14.366  -2.477  1.00  0.77           H  
ATOM    261  N   SER A  20     -10.604 -16.156  -1.149  1.00  0.74           N  
ATOM    262  CA  SER A  20      -9.432 -16.591  -0.407  1.00  0.74           C  
ATOM    263  C   SER A  20      -8.709 -17.720  -1.101  1.00  0.74           C  
ATOM    264  O   SER A  20      -7.475 -17.717  -1.184  1.00  0.74           O  
ATOM    265  CB  SER A  20      -9.832 -17.061   0.981  1.00  0.74           C  
ATOM    266  OG  SER A  20     -10.315 -16.007   1.773  1.00  0.74           O  
ATOM    267  H   SER A  20     -11.522 -16.249  -0.728  1.00  0.74           H  
ATOM    268  HA  SER A  20      -8.741 -15.765  -0.321  1.00  0.74           H  
ATOM    269 1HB  SER A  20     -10.610 -17.826   0.883  1.00  0.74           H  
ATOM    270 2HB  SER A  20      -8.977 -17.525   1.467  1.00  0.74           H  
ATOM    271  HG  SER A  20     -11.120 -15.686   1.330  1.00  0.74           H  
ATOM    272  N   ASN A  21      -9.458 -18.678  -1.633  1.00  0.72           N  
ATOM    273  CA  ASN A  21      -8.826 -19.809  -2.273  1.00  0.72           C  
ATOM    274  C   ASN A  21      -8.142 -19.423  -3.577  1.00  0.72           C  
ATOM    275  O   ASN A  21      -7.027 -19.881  -3.852  1.00  0.72           O  
ATOM    276  CB  ASN A  21      -9.848 -20.870  -2.489  1.00  0.72           C  
ATOM    277  CG  ASN A  21     -10.261 -21.506  -1.223  1.00  0.72           C  
ATOM    278  OD1 ASN A  21      -9.559 -21.462  -0.203  1.00  0.72           O  
ATOM    279  ND2 ASN A  21     -11.391 -22.106  -1.251  1.00  0.72           N  
ATOM    280  H   ASN A  21     -10.479 -18.653  -1.562  1.00  0.72           H  
ATOM    281  HA  ASN A  21      -8.059 -20.197  -1.604  1.00  0.72           H  
ATOM    282 1HB  ASN A  21     -10.727 -20.423  -2.955  1.00  0.72           H  
ATOM    283 2HB  ASN A  21      -9.451 -21.623  -3.159  1.00  0.72           H  
ATOM    284 1HD2 ASN A  21     -11.724 -22.570  -0.429  1.00  0.72           H  
ATOM    285 2HD2 ASN A  21     -11.932 -22.103  -2.090  1.00  0.72           H  
ATOM    286  N   LEU A  22      -8.771 -18.544  -4.369  1.00  0.71           N  
ATOM    287  CA  LEU A  22      -8.145 -18.127  -5.612  1.00  0.71           C  
ATOM    288  C   LEU A  22      -6.903 -17.306  -5.290  1.00  0.71           C  
ATOM    289  O   LEU A  22      -5.870 -17.464  -5.939  1.00  0.71           O  
ATOM    290  CB  LEU A  22      -9.116 -17.309  -6.472  1.00  0.71           C  
ATOM    291  CG  LEU A  22     -10.331 -18.096  -7.037  1.00  0.71           C  
ATOM    292  CD1 LEU A  22     -11.245 -17.132  -7.695  1.00  0.71           C  
ATOM    293  CD2 LEU A  22      -9.901 -19.152  -7.994  1.00  0.71           C  
ATOM    294  H   LEU A  22      -9.693 -18.182  -4.128  1.00  0.71           H  
ATOM    295  HA  LEU A  22      -7.847 -19.015  -6.164  1.00  0.71           H  
ATOM    296 1HB  LEU A  22      -9.508 -16.491  -5.860  1.00  0.71           H  
ATOM    297 2HB  LEU A  22      -8.568 -16.885  -7.308  1.00  0.71           H  
ATOM    298  HG  LEU A  22     -10.854 -18.573  -6.230  1.00  0.71           H  
ATOM    299 1HD1 LEU A  22     -12.113 -17.654  -8.070  1.00  0.71           H  
ATOM    300 2HD1 LEU A  22     -11.547 -16.394  -6.959  1.00  0.71           H  
ATOM    301 3HD1 LEU A  22     -10.732 -16.639  -8.517  1.00  0.71           H  
ATOM    302 1HD2 LEU A  22     -10.789 -19.675  -8.348  1.00  0.71           H  
ATOM    303 2HD2 LEU A  22      -9.393 -18.693  -8.825  1.00  0.71           H  
ATOM    304 3HD2 LEU A  22      -9.235 -19.859  -7.494  1.00  0.71           H  
ATOM    305  N   ALA A  23      -6.974 -16.454  -4.249  1.00  0.71           N  
ATOM    306  CA  ALA A  23      -5.813 -15.657  -3.871  1.00  0.71           C  
ATOM    307  C   ALA A  23      -4.660 -16.576  -3.504  1.00  0.71           C  
ATOM    308  O   ALA A  23      -3.520 -16.369  -3.938  1.00  0.71           O  
ATOM    309  CB  ALA A  23      -6.149 -14.756  -2.684  1.00  0.71           C  
ATOM    310  H   ALA A  23      -7.848 -16.330  -3.734  1.00  0.71           H  
ATOM    311  HA  ALA A  23      -5.515 -15.049  -4.722  1.00  0.71           H  
ATOM    312 1HB  ALA A  23      -5.282 -14.163  -2.406  1.00  0.71           H  
ATOM    313 2HB  ALA A  23      -6.974 -14.095  -2.953  1.00  0.71           H  
ATOM    314 3HB  ALA A  23      -6.446 -15.373  -1.840  1.00  0.71           H  
ATOM    315  N   ARG A  24      -4.976 -17.642  -2.755  1.00  0.72           N  
ATOM    316  CA  ARG A  24      -3.974 -18.605  -2.340  1.00  0.72           C  
ATOM    317  C   ARG A  24      -3.307 -19.255  -3.522  1.00  0.72           C  
ATOM    318  O   ARG A  24      -2.080 -19.319  -3.586  1.00  0.72           O  
ATOM    319  CB  ARG A  24      -4.586 -19.682  -1.466  1.00  0.72           C  
ATOM    320  CG  ARG A  24      -3.615 -20.755  -0.988  1.00  0.72           C  
ATOM    321  CD  ARG A  24      -4.303 -21.749  -0.137  1.00  0.72           C  
ATOM    322  NE  ARG A  24      -3.392 -22.774   0.374  1.00  0.72           N  
ATOM    323  CZ  ARG A  24      -3.120 -23.951  -0.232  1.00  0.72           C  
ATOM    324  NH1 ARG A  24      -3.705 -24.265  -1.370  1.00  0.72           N  
ATOM    325  NH2 ARG A  24      -2.265 -24.795   0.327  1.00  0.72           N  
ATOM    326  H   ARG A  24      -5.934 -17.762  -2.426  1.00  0.72           H  
ATOM    327  HA  ARG A  24      -3.228 -18.090  -1.771  1.00  0.72           H  
ATOM    328 1HB  ARG A  24      -5.043 -19.223  -0.589  1.00  0.72           H  
ATOM    329 2HB  ARG A  24      -5.377 -20.187  -2.009  1.00  0.72           H  
ATOM    330 1HG  ARG A  24      -3.186 -21.271  -1.848  1.00  0.72           H  
ATOM    331 2HG  ARG A  24      -2.818 -20.296  -0.396  1.00  0.72           H  
ATOM    332 1HD  ARG A  24      -4.761 -21.245   0.699  1.00  0.72           H  
ATOM    333 2HD  ARG A  24      -5.074 -22.242  -0.720  1.00  0.72           H  
ATOM    334  HE  ARG A  24      -2.884 -22.565   1.247  1.00  0.72           H  
ATOM    335 1HH1 ARG A  24      -4.357 -23.621  -1.797  1.00  0.72           H  
ATOM    336 2HH1 ARG A  24      -3.500 -25.147  -1.819  1.00  0.72           H  
ATOM    337 1HH2 ARG A  24      -1.803 -24.546   1.222  1.00  0.72           H  
ATOM    338 2HH2 ARG A  24      -2.056 -25.673  -0.115  1.00  0.72           H  
ATOM    339  N   ASN A  25      -4.129 -19.729  -4.454  1.00  0.75           N  
ATOM    340  CA  ASN A  25      -3.686 -20.390  -5.667  1.00  0.75           C  
ATOM    341  C   ASN A  25      -2.806 -19.454  -6.514  1.00  0.75           C  
ATOM    342  O   ASN A  25      -1.759 -19.864  -7.031  1.00  0.75           O  
ATOM    343  CB  ASN A  25      -4.895 -20.911  -6.407  1.00  0.75           C  
ATOM    344  CG  ASN A  25      -4.579 -21.769  -7.563  1.00  0.75           C  
ATOM    345  OD1 ASN A  25      -3.457 -21.765  -8.074  1.00  0.75           O  
ATOM    346  ND2 ASN A  25      -5.573 -22.479  -8.049  1.00  0.75           N  
ATOM    347  H   ASN A  25      -5.137 -19.631  -4.309  1.00  0.75           H  
ATOM    348  HA  ASN A  25      -3.071 -21.244  -5.385  1.00  0.75           H  
ATOM    349 1HB  ASN A  25      -5.528 -21.475  -5.714  1.00  0.75           H  
ATOM    350 2HB  ASN A  25      -5.473 -20.069  -6.736  1.00  0.75           H  
ATOM    351 1HD2 ASN A  25      -5.445 -23.008  -8.915  1.00  0.75           H  
ATOM    352 2HD2 ASN A  25      -6.487 -22.451  -7.588  1.00  0.75           H  
ATOM    353  N   PHE A  26      -3.228 -18.197  -6.682  1.00  0.77           N  
ATOM    354  CA  PHE A  26      -2.435 -17.276  -7.481  1.00  0.77           C  
ATOM    355  C   PHE A  26      -1.043 -17.080  -6.869  1.00  0.77           C  
ATOM    356  O   PHE A  26      -0.036 -17.070  -7.596  1.00  0.77           O  
ATOM    357  CB  PHE A  26      -3.126 -15.911  -7.586  1.00  0.77           C  
ATOM    358  CG  PHE A  26      -4.281 -15.810  -8.574  1.00  0.77           C  
ATOM    359  CD1 PHE A  26      -5.545 -15.385  -8.156  1.00  0.77           C  
ATOM    360  CD2 PHE A  26      -4.107 -16.116  -9.913  1.00  0.77           C  
ATOM    361  CE1 PHE A  26      -6.591 -15.275  -9.051  1.00  0.77           C  
ATOM    362  CE2 PHE A  26      -5.158 -16.007 -10.805  1.00  0.77           C  
ATOM    363  CZ  PHE A  26      -6.394 -15.587 -10.380  1.00  0.77           C  
ATOM    364  H   PHE A  26      -4.103 -17.888  -6.260  1.00  0.77           H  
ATOM    365  HA  PHE A  26      -2.324 -17.695  -8.481  1.00  0.77           H  
ATOM    366 1HB  PHE A  26      -3.515 -15.650  -6.602  1.00  0.77           H  
ATOM    367 2HB  PHE A  26      -2.393 -15.163  -7.844  1.00  0.77           H  
ATOM    368  HD1 PHE A  26      -5.699 -15.136  -7.109  1.00  0.77           H  
ATOM    369  HD2 PHE A  26      -3.131 -16.452 -10.262  1.00  0.77           H  
ATOM    370  HE1 PHE A  26      -7.569 -14.944  -8.705  1.00  0.77           H  
ATOM    371  HE2 PHE A  26      -5.007 -16.270 -11.845  1.00  0.77           H  
ATOM    372  HZ  PHE A  26      -7.214 -15.510 -11.091  1.00  0.77           H  
ATOM    373  N   ALA A  27      -0.991 -16.983  -5.536  1.00  0.79           N  
ATOM    374  CA  ALA A  27       0.244 -16.813  -4.772  1.00  0.79           C  
ATOM    375  C   ALA A  27       1.043 -18.108  -4.556  1.00  0.79           C  
ATOM    376  O   ALA A  27       1.599 -18.133  -3.460  1.00  0.79           O  
ATOM    377  CB  ALA A  27      -0.084 -16.239  -3.409  1.00  0.79           C  
ATOM    378  H   ALA A  27      -1.868 -16.996  -5.011  1.00  0.79           H  
ATOM    379  HA  ALA A  27       0.876 -16.115  -5.315  1.00  0.79           H  
ATOM    380 1HB  ALA A  27       0.813 -16.077  -2.856  1.00  0.79           H  
ATOM    381 2HB  ALA A  27      -0.618 -15.298  -3.517  1.00  0.79           H  
ATOM    382 3HB  ALA A  27      -0.713 -16.957  -2.897  1.00  0.79           H  
ATOM    383  N   ARG A  28       0.382 -19.205  -4.944  1.00  0.81           N  
ATOM    384  CA  ARG A  28       1.180 -20.410  -5.223  1.00  0.81           C  
ATOM    385  C   ARG A  28       1.822 -20.439  -6.610  1.00  0.81           C  
ATOM    386  O   ARG A  28       2.910 -20.988  -6.784  1.00  0.81           O  
ATOM    387  CB  ARG A  28       0.355 -21.681  -5.021  1.00  0.81           C  
ATOM    388  CG  ARG A  28      -0.095 -21.943  -3.570  1.00  0.81           C  
ATOM    389  CD  ARG A  28       1.040 -22.120  -2.625  1.00  0.81           C  
ATOM    390  NE  ARG A  28       1.779 -23.353  -2.844  1.00  0.81           N  
ATOM    391  CZ  ARG A  28       2.938 -23.660  -2.227  1.00  0.81           C  
ATOM    392  NH1 ARG A  28       3.470 -22.815  -1.366  1.00  0.81           N  
ATOM    393  NH2 ARG A  28       3.540 -24.813  -2.485  1.00  0.81           N  
ATOM    394  H   ARG A  28      -0.409 -19.432  -4.347  1.00  0.81           H  
ATOM    395  HA  ARG A  28       1.984 -20.441  -4.489  1.00  0.81           H  
ATOM    396 1HB  ARG A  28      -0.537 -21.635  -5.639  1.00  0.81           H  
ATOM    397 2HB  ARG A  28       0.932 -22.542  -5.349  1.00  0.81           H  
ATOM    398 1HG  ARG A  28      -0.656 -21.114  -3.209  1.00  0.81           H  
ATOM    399 2HG  ARG A  28      -0.716 -22.837  -3.536  1.00  0.81           H  
ATOM    400 1HD  ARG A  28       1.730 -21.285  -2.749  1.00  0.81           H  
ATOM    401 2HD  ARG A  28       0.663 -22.124  -1.603  1.00  0.81           H  
ATOM    402  HE  ARG A  28       1.400 -24.021  -3.498  1.00  0.81           H  
ATOM    403 1HH1 ARG A  28       3.009 -21.907  -1.163  1.00  0.81           H  
ATOM    404 2HH1 ARG A  28       4.335 -23.041  -0.903  1.00  0.81           H  
ATOM    405 1HH2 ARG A  28       3.130 -25.461  -3.145  1.00  0.81           H  
ATOM    406 2HH2 ARG A  28       4.407 -25.043  -2.023  1.00  0.81           H  
ATOM    407  N   ASN A  29       1.197 -19.787  -7.581  1.00  0.81           N  
ATOM    408  CA  ASN A  29       1.687 -19.796  -8.961  1.00  0.81           C  
ATOM    409  C   ASN A  29       2.671 -18.670  -9.284  1.00  0.81           C  
ATOM    410  O   ASN A  29       3.012 -18.443 -10.445  1.00  0.81           O  
ATOM    411  CB  ASN A  29       0.533 -19.777  -9.932  1.00  0.81           C  
ATOM    412  CG  ASN A  29      -0.167 -21.093 -10.009  1.00  0.81           C  
ATOM    413  OD1 ASN A  29       0.471 -22.155  -9.981  1.00  0.81           O  
ATOM    414  ND2 ASN A  29      -1.450 -21.054 -10.108  1.00  0.81           N  
ATOM    415  H   ASN A  29       0.292 -19.353  -7.372  1.00  0.81           H  
ATOM    416  HA  ASN A  29       2.226 -20.732  -9.113  1.00  0.81           H  
ATOM    417 1HB  ASN A  29      -0.188 -19.017  -9.614  1.00  0.81           H  
ATOM    418 2HB  ASN A  29       0.888 -19.502 -10.923  1.00  0.81           H  
ATOM    419 1HD2 ASN A  29      -1.970 -21.914 -10.168  1.00  0.81           H  
ATOM    420 2HD2 ASN A  29      -1.916 -20.172 -10.113  1.00  0.81           H  
ATOM    421  N   GLY A  30       3.140 -17.985  -8.248  1.00  0.79           N  
ATOM    422  CA  GLY A  30       4.136 -16.930  -8.384  1.00  0.79           C  
ATOM    423  C   GLY A  30       3.591 -15.517  -8.539  1.00  0.79           C  
ATOM    424  O   GLY A  30       4.357 -14.592  -8.814  1.00  0.79           O  
ATOM    425  H   GLY A  30       2.796 -18.227  -7.331  1.00  0.79           H  
ATOM    426 1HA  GLY A  30       4.788 -16.959  -7.511  1.00  0.79           H  
ATOM    427 2HA  GLY A  30       4.769 -17.159  -9.239  1.00  0.79           H  
ATOM    428  N   ASN A  31       2.288 -15.325  -8.365  1.00  0.76           N  
ATOM    429  CA  ASN A  31       1.731 -13.985  -8.497  1.00  0.76           C  
ATOM    430  C   ASN A  31       1.635 -13.330  -7.136  1.00  0.76           C  
ATOM    431  O   ASN A  31       0.959 -13.841  -6.253  1.00  0.76           O  
ATOM    432  CB  ASN A  31       0.355 -14.035  -9.122  1.00  0.76           C  
ATOM    433  CG  ASN A  31       0.342 -14.534 -10.528  1.00  0.76           C  
ATOM    434  OD1 ASN A  31       0.775 -13.847 -11.465  1.00  0.76           O  
ATOM    435  ND2 ASN A  31      -0.137 -15.741 -10.699  1.00  0.76           N  
ATOM    436  H   ASN A  31       1.662 -16.097  -8.132  1.00  0.76           H  
ATOM    437  HA  ASN A  31       2.394 -13.375  -9.114  1.00  0.76           H  
ATOM    438 1HB  ASN A  31      -0.279 -14.666  -8.524  1.00  0.76           H  
ATOM    439 2HB  ASN A  31      -0.079 -13.032  -9.103  1.00  0.76           H  
ATOM    440 1HD2 ASN A  31      -0.166 -16.145 -11.615  1.00  0.76           H  
ATOM    441 2HD2 ASN A  31      -0.464 -16.260  -9.902  1.00  0.76           H  
ATOM    442  N   THR A  32       2.319 -12.218  -6.931  1.00  0.72           N  
ATOM    443  CA  THR A  32       2.181 -11.545  -5.647  1.00  0.72           C  
ATOM    444  C   THR A  32       0.734 -11.042  -5.621  1.00  0.72           C  
ATOM    445  O   THR A  32       0.309 -10.430  -6.617  1.00  0.72           O  
ATOM    446  CB  THR A  32       3.167 -10.387  -5.515  1.00  0.72           C  
ATOM    447  OG1 THR A  32       4.497 -10.867  -5.708  1.00  0.72           O  
ATOM    448  CG2 THR A  32       3.018  -9.729  -4.135  1.00  0.72           C  
ATOM    449  H   THR A  32       2.918 -11.813  -7.654  1.00  0.72           H  
ATOM    450  HA  THR A  32       2.329 -12.255  -4.831  1.00  0.72           H  
ATOM    451  HB  THR A  32       2.971  -9.689  -6.283  1.00  0.72           H  
ATOM    452  HG1 THR A  32       4.646 -10.882  -6.685  1.00  0.72           H  
ATOM    453 1HG2 THR A  32       3.721  -8.899  -4.048  1.00  0.72           H  
ATOM    454 2HG2 THR A  32       2.004  -9.356  -4.012  1.00  0.72           H  
ATOM    455 3HG2 THR A  32       3.212 -10.448  -3.368  1.00  0.72           H  
ATOM    456  N   VAL A  33      -0.015 -11.284  -4.530  1.00  0.68           N  
ATOM    457  CA  VAL A  33      -1.434 -10.888  -4.510  1.00  0.68           C  
ATOM    458  C   VAL A  33      -1.824  -9.833  -3.472  1.00  0.68           C  
ATOM    459  O   VAL A  33      -1.676 -10.068  -2.272  1.00  0.68           O  
ATOM    460  CB  VAL A  33      -2.313 -12.117  -4.198  1.00  0.68           C  
ATOM    461  CG1 VAL A  33      -3.779 -11.729  -4.178  1.00  0.68           C  
ATOM    462  CG2 VAL A  33      -2.064 -13.213  -5.165  1.00  0.68           C  
ATOM    463  H   VAL A  33       0.410 -11.772  -3.739  1.00  0.68           H  
ATOM    464  HA  VAL A  33      -1.688 -10.517  -5.496  1.00  0.68           H  
ATOM    465  HB  VAL A  33      -2.071 -12.478  -3.198  1.00  0.68           H  
ATOM    466 1HG1 VAL A  33      -4.380 -12.594  -3.934  1.00  0.68           H  
ATOM    467 2HG1 VAL A  33      -3.939 -10.968  -3.436  1.00  0.68           H  
ATOM    468 3HG1 VAL A  33      -4.070 -11.351  -5.152  1.00  0.68           H  
ATOM    469 1HG2 VAL A  33      -2.682 -14.074  -4.914  1.00  0.68           H  
ATOM    470 2HG2 VAL A  33      -2.279 -12.882  -6.138  1.00  0.68           H  
ATOM    471 3HG2 VAL A  33      -1.038 -13.492  -5.107  1.00  0.68           H  
ATOM    472  N   ALA A  34      -2.396  -8.709  -3.917  1.00  0.66           N  
ATOM    473  CA  ALA A  34      -2.904  -7.723  -2.961  1.00  0.66           C  
ATOM    474  C   ALA A  34      -4.242  -8.237  -2.461  1.00  0.66           C  
ATOM    475  O   ALA A  34      -5.032  -8.757  -3.252  1.00  0.66           O  
ATOM    476  CB  ALA A  34      -3.064  -6.343  -3.564  1.00  0.66           C  
ATOM    477  H   ALA A  34      -2.487  -8.562  -4.920  1.00  0.66           H  
ATOM    478  HA  ALA A  34      -2.214  -7.666  -2.130  1.00  0.66           H  
ATOM    479 1HB  ALA A  34      -3.447  -5.660  -2.803  1.00  0.66           H  
ATOM    480 2HB  ALA A  34      -2.102  -5.980  -3.921  1.00  0.66           H  
ATOM    481 3HB  ALA A  34      -3.756  -6.391  -4.373  1.00  0.66           H  
ATOM    482  N   VAL A  35      -4.537  -8.041  -1.190  1.00  0.65           N  
ATOM    483  CA  VAL A  35      -5.791  -8.536  -0.642  1.00  0.65           C  
ATOM    484  C   VAL A  35      -6.660  -7.426  -0.017  1.00  0.65           C  
ATOM    485  O   VAL A  35      -6.206  -6.670   0.859  1.00  0.65           O  
ATOM    486  CB  VAL A  35      -5.450  -9.612   0.411  1.00  0.65           C  
ATOM    487  CG1 VAL A  35      -6.661 -10.154   1.008  1.00  0.65           C  
ATOM    488  CG2 VAL A  35      -4.619 -10.741  -0.221  1.00  0.65           C  
ATOM    489  H   VAL A  35      -3.852  -7.594  -0.592  1.00  0.65           H  
ATOM    490  HA  VAL A  35      -6.365  -9.002  -1.446  1.00  0.65           H  
ATOM    491  HB  VAL A  35      -4.878  -9.142   1.206  1.00  0.65           H  
ATOM    492 1HG1 VAL A  35      -6.401 -10.887   1.770  1.00  0.65           H  
ATOM    493 2HG1 VAL A  35      -7.269  -9.375   1.451  1.00  0.65           H  
ATOM    494 3HG1 VAL A  35      -7.195 -10.620   0.216  1.00  0.65           H  
ATOM    495 1HG2 VAL A  35      -4.376 -11.472   0.536  1.00  0.65           H  
ATOM    496 2HG2 VAL A  35      -5.197 -11.215  -1.016  1.00  0.65           H  
ATOM    497 3HG2 VAL A  35      -3.695 -10.339  -0.631  1.00  0.65           H  
ATOM    498  N   TYR A  36      -7.923  -7.346  -0.461  1.00  0.66           N  
ATOM    499  CA  TYR A  36      -8.849  -6.337   0.055  1.00  0.66           C  
ATOM    500  C   TYR A  36     -10.294  -6.798   0.217  1.00  0.66           C  
ATOM    501  O   TYR A  36     -10.854  -7.504  -0.620  1.00  0.66           O  
ATOM    502  CB  TYR A  36      -8.818  -5.076  -0.812  1.00  0.66           C  
ATOM    503  CG  TYR A  36      -9.836  -4.034  -0.403  1.00  0.66           C  
ATOM    504  CD1 TYR A  36      -9.621  -3.226   0.701  1.00  0.66           C  
ATOM    505  CD2 TYR A  36     -10.980  -3.890  -1.138  1.00  0.66           C  
ATOM    506  CE1 TYR A  36     -10.589  -2.311   1.069  1.00  0.66           C  
ATOM    507  CE2 TYR A  36     -11.939  -2.979  -0.779  1.00  0.66           C  
ATOM    508  CZ  TYR A  36     -11.752  -2.193   0.329  1.00  0.66           C  
ATOM    509  OH  TYR A  36     -12.726  -1.284   0.705  1.00  0.66           O  
ATOM    510  H   TYR A  36      -8.232  -7.970  -1.210  1.00  0.66           H  
ATOM    511  HA  TYR A  36      -8.503  -6.056   1.052  1.00  0.66           H  
ATOM    512 1HB  TYR A  36      -7.851  -4.632  -0.756  1.00  0.66           H  
ATOM    513 2HB  TYR A  36      -8.999  -5.346  -1.843  1.00  0.66           H  
ATOM    514  HD1 TYR A  36      -8.705  -3.327   1.292  1.00  0.66           H  
ATOM    515  HD2 TYR A  36     -11.120  -4.503  -1.997  1.00  0.66           H  
ATOM    516  HE1 TYR A  36     -10.441  -1.697   1.942  1.00  0.66           H  
ATOM    517  HE2 TYR A  36     -12.850  -2.883  -1.371  1.00  0.66           H  
ATOM    518  HH  TYR A  36     -13.454  -1.318   0.077  1.00  0.66           H  
ATOM    519  N   ASN A  37     -10.889  -6.375   1.313  1.00  0.68           N  
ATOM    520  CA  ASN A  37     -12.279  -6.642   1.605  1.00  0.68           C  
ATOM    521  C   ASN A  37     -12.813  -5.507   2.453  1.00  0.68           C  
ATOM    522  O   ASN A  37     -12.056  -4.708   2.993  1.00  0.68           O  
ATOM    523  CB  ASN A  37     -12.431  -7.971   2.337  1.00  0.68           C  
ATOM    524  CG  ASN A  37     -13.794  -8.633   2.150  1.00  0.68           C  
ATOM    525  OD1 ASN A  37     -14.799  -7.969   1.851  1.00  0.68           O  
ATOM    526  ND2 ASN A  37     -13.841  -9.926   2.339  1.00  0.68           N  
ATOM    527  H   ASN A  37     -10.350  -5.818   1.965  1.00  0.68           H  
ATOM    528  HA  ASN A  37     -12.848  -6.660   0.674  1.00  0.68           H  
ATOM    529 1HB  ASN A  37     -11.663  -8.658   2.009  1.00  0.68           H  
ATOM    530 2HB  ASN A  37     -12.272  -7.807   3.408  1.00  0.68           H  
ATOM    531 1HD2 ASN A  37     -14.707 -10.420   2.237  1.00  0.68           H  
ATOM    532 2HD2 ASN A  37     -13.010 -10.424   2.590  1.00  0.68           H  
ATOM    533  N   ARG A  38     -14.122  -5.477   2.623  1.00  0.71           N  
ATOM    534  CA  ARG A  38     -14.765  -4.463   3.447  1.00  0.71           C  
ATOM    535  C   ARG A  38     -14.401  -4.604   4.923  1.00  0.71           C  
ATOM    536  O   ARG A  38     -14.435  -3.632   5.681  1.00  0.71           O  
ATOM    537  CB  ARG A  38     -16.262  -4.499   3.236  1.00  0.71           C  
ATOM    538  CG  ARG A  38     -16.686  -3.969   1.871  1.00  0.71           C  
ATOM    539  CD  ARG A  38     -18.153  -4.035   1.644  1.00  0.71           C  
ATOM    540  NE  ARG A  38     -18.513  -3.407   0.376  1.00  0.71           N  
ATOM    541  CZ  ARG A  38     -19.742  -3.399  -0.172  1.00  0.71           C  
ATOM    542  NH1 ARG A  38     -20.746  -4.009   0.424  1.00  0.71           N  
ATOM    543  NH2 ARG A  38     -19.930  -2.762  -1.305  1.00  0.71           N  
ATOM    544  H   ARG A  38     -14.677  -6.190   2.164  1.00  0.71           H  
ATOM    545  HA  ARG A  38     -14.415  -3.486   3.108  1.00  0.71           H  
ATOM    546 1HB  ARG A  38     -16.619  -5.525   3.327  1.00  0.71           H  
ATOM    547 2HB  ARG A  38     -16.756  -3.904   4.003  1.00  0.71           H  
ATOM    548 1HG  ARG A  38     -16.374  -2.929   1.781  1.00  0.71           H  
ATOM    549 2HG  ARG A  38     -16.196  -4.559   1.094  1.00  0.71           H  
ATOM    550 1HD  ARG A  38     -18.473  -5.076   1.615  1.00  0.71           H  
ATOM    551 2HD  ARG A  38     -18.675  -3.514   2.446  1.00  0.71           H  
ATOM    552  HE  ARG A  38     -17.781  -2.919  -0.123  1.00  0.71           H  
ATOM    553 1HH1 ARG A  38     -20.594  -4.493   1.298  1.00  0.71           H  
ATOM    554 2HH1 ARG A  38     -21.669  -3.984   0.017  1.00  0.71           H  
ATOM    555 1HH2 ARG A  38     -19.149  -2.281  -1.733  1.00  0.71           H  
ATOM    556 2HH2 ARG A  38     -20.846  -2.741  -1.722  1.00  0.71           H  
ATOM    557  N   SER A  39     -14.059  -5.823   5.323  1.00  0.74           N  
ATOM    558  CA  SER A  39     -13.651  -6.104   6.685  1.00  0.74           C  
ATOM    559  C   SER A  39     -12.147  -6.338   6.723  1.00  0.74           C  
ATOM    560  O   SER A  39     -11.649  -7.397   6.305  1.00  0.74           O  
ATOM    561  CB  SER A  39     -14.380  -7.318   7.212  1.00  0.74           C  
ATOM    562  OG  SER A  39     -13.947  -7.643   8.506  1.00  0.74           O  
ATOM    563  H   SER A  39     -14.071  -6.564   4.642  1.00  0.74           H  
ATOM    564  HA  SER A  39     -13.885  -5.243   7.312  1.00  0.74           H  
ATOM    565 1HB  SER A  39     -15.452  -7.125   7.220  1.00  0.74           H  
ATOM    566 2HB  SER A  39     -14.204  -8.159   6.545  1.00  0.74           H  
ATOM    567  HG  SER A  39     -14.159  -6.879   9.055  1.00  0.74           H  
ATOM    568  N   THR A  40     -11.425  -5.390   7.314  1.00  0.75           N  
ATOM    569  CA  THR A  40      -9.970  -5.472   7.349  1.00  0.75           C  
ATOM    570  C   THR A  40      -9.520  -6.679   8.165  1.00  0.75           C  
ATOM    571  O   THR A  40      -8.460  -7.246   7.914  1.00  0.75           O  
ATOM    572  CB  THR A  40      -9.369  -4.168   7.911  1.00  0.75           C  
ATOM    573  OG1 THR A  40      -9.876  -3.928   9.235  1.00  0.75           O  
ATOM    574  CG2 THR A  40      -9.745  -2.997   7.001  1.00  0.75           C  
ATOM    575  H   THR A  40     -11.890  -4.567   7.673  1.00  0.75           H  
ATOM    576  HA  THR A  40      -9.607  -5.595   6.328  1.00  0.75           H  
ATOM    577  HB  THR A  40      -8.281  -4.258   7.955  1.00  0.75           H  
ATOM    578  HG1 THR A  40      -9.476  -4.557   9.860  1.00  0.75           H  
ATOM    579 1HG2 THR A  40      -9.317  -2.073   7.390  1.00  0.75           H  
ATOM    580 2HG2 THR A  40      -9.363  -3.179   5.998  1.00  0.75           H  
ATOM    581 3HG2 THR A  40     -10.832  -2.904   6.958  1.00  0.75           H  
ATOM    582  N   ASP A  41     -10.363  -7.117   9.094  1.00  0.75           N  
ATOM    583  CA  ASP A  41     -10.058  -8.281   9.906  1.00  0.75           C  
ATOM    584  C   ASP A  41      -9.937  -9.544   9.045  1.00  0.75           C  
ATOM    585  O   ASP A  41      -9.119 -10.418   9.339  1.00  0.75           O  
ATOM    586  CB  ASP A  41     -11.136  -8.482  10.967  1.00  0.75           C  
ATOM    587  CG  ASP A  41     -11.098  -7.410  12.053  1.00  0.75           C  
ATOM    588  OD1 ASP A  41     -10.133  -6.681  12.118  1.00  0.75           O  
ATOM    589  OD2 ASP A  41     -12.037  -7.324  12.804  1.00  0.75           O  
ATOM    590  H   ASP A  41     -11.228  -6.617   9.239  1.00  0.75           H  
ATOM    591  HA  ASP A  41      -9.102  -8.114  10.404  1.00  0.75           H  
ATOM    592 1HB  ASP A  41     -12.119  -8.473  10.492  1.00  0.75           H  
ATOM    593 2HB  ASP A  41     -11.009  -9.459  11.433  1.00  0.75           H  
ATOM    594  N   LYS A  42     -10.755  -9.654   7.984  1.00  0.74           N  
ATOM    595  CA  LYS A  42     -10.709 -10.841   7.134  1.00  0.74           C  
ATOM    596  C   LYS A  42      -9.468 -10.776   6.276  1.00  0.74           C  
ATOM    597  O   LYS A  42      -8.811 -11.790   6.018  1.00  0.74           O  
ATOM    598  CB  LYS A  42     -11.951 -10.965   6.254  1.00  0.74           C  
ATOM    599  CG  LYS A  42     -13.234 -11.290   7.009  1.00  0.74           C  
ATOM    600  CD  LYS A  42     -14.424 -11.429   6.055  1.00  0.74           C  
ATOM    601  CE  LYS A  42     -15.704 -11.768   6.812  1.00  0.74           C  
ATOM    602  NZ  LYS A  42     -16.876 -11.898   5.898  1.00  0.74           N  
ATOM    603  H   LYS A  42     -11.378  -8.891   7.730  1.00  0.74           H  
ATOM    604  HA  LYS A  42     -10.641 -11.726   7.767  1.00  0.74           H  
ATOM    605 1HB  LYS A  42     -12.109 -10.021   5.724  1.00  0.74           H  
ATOM    606 2HB  LYS A  42     -11.793 -11.739   5.504  1.00  0.74           H  
ATOM    607 1HG  LYS A  42     -13.106 -12.219   7.562  1.00  0.74           H  
ATOM    608 2HG  LYS A  42     -13.440 -10.488   7.721  1.00  0.74           H  
ATOM    609 1HD  LYS A  42     -14.566 -10.494   5.510  1.00  0.74           H  
ATOM    610 2HD  LYS A  42     -14.219 -12.221   5.333  1.00  0.74           H  
ATOM    611 1HE  LYS A  42     -15.563 -12.708   7.343  1.00  0.74           H  
ATOM    612 2HE  LYS A  42     -15.907 -10.978   7.537  1.00  0.74           H  
ATOM    613 1HZ  LYS A  42     -17.700 -12.124   6.438  1.00  0.74           H  
ATOM    614 2HZ  LYS A  42     -17.024 -11.028   5.408  1.00  0.74           H  
ATOM    615 3HZ  LYS A  42     -16.700 -12.635   5.230  1.00  0.74           H  
ATOM    616  N   THR A  43      -9.129  -9.560   5.851  1.00  0.72           N  
ATOM    617  CA  THR A  43      -7.932  -9.368   5.049  1.00  0.72           C  
ATOM    618  C   THR A  43      -6.711  -9.801   5.847  1.00  0.72           C  
ATOM    619  O   THR A  43      -5.908 -10.608   5.372  1.00  0.72           O  
ATOM    620  CB  THR A  43      -7.785  -7.893   4.629  1.00  0.72           C  
ATOM    621  OG1 THR A  43      -8.885  -7.524   3.779  1.00  0.72           O  
ATOM    622  CG2 THR A  43      -6.456  -7.625   3.950  1.00  0.72           C  
ATOM    623  H   THR A  43      -9.729  -8.768   6.093  1.00  0.72           H  
ATOM    624  HA  THR A  43      -8.001  -9.987   4.154  1.00  0.72           H  
ATOM    625  HB  THR A  43      -7.822  -7.274   5.514  1.00  0.72           H  
ATOM    626  HG1 THR A  43      -9.697  -7.548   4.298  1.00  0.72           H  
ATOM    627 1HG2 THR A  43      -6.389  -6.568   3.696  1.00  0.72           H  
ATOM    628 2HG2 THR A  43      -5.662  -7.886   4.640  1.00  0.72           H  
ATOM    629 3HG2 THR A  43      -6.358  -8.205   3.067  1.00  0.72           H  
ATOM    630  N   ASP A  44      -6.612  -9.317   7.086  1.00  0.71           N  
ATOM    631  CA  ASP A  44      -5.492  -9.665   7.940  1.00  0.71           C  
ATOM    632  C   ASP A  44      -5.462 -11.146   8.285  1.00  0.71           C  
ATOM    633  O   ASP A  44      -4.382 -11.742   8.333  1.00  0.71           O  
ATOM    634  CB  ASP A  44      -5.504  -8.821   9.211  1.00  0.71           C  
ATOM    635  CG  ASP A  44      -5.107  -7.374   8.927  1.00  0.71           C  
ATOM    636  OD1 ASP A  44      -4.620  -7.129   7.844  1.00  0.71           O  
ATOM    637  OD2 ASP A  44      -5.266  -6.539   9.787  1.00  0.71           O  
ATOM    638  H   ASP A  44      -7.321  -8.666   7.425  1.00  0.71           H  
ATOM    639  HA  ASP A  44      -4.575  -9.434   7.399  1.00  0.71           H  
ATOM    640 1HB  ASP A  44      -6.511  -8.832   9.640  1.00  0.71           H  
ATOM    641 2HB  ASP A  44      -4.823  -9.246   9.946  1.00  0.71           H  
ATOM    642  N   LYS A  45      -6.635 -11.759   8.493  1.00  0.70           N  
ATOM    643  CA  LYS A  45      -6.669 -13.173   8.820  1.00  0.70           C  
ATOM    644  C   LYS A  45      -6.139 -13.971   7.636  1.00  0.70           C  
ATOM    645  O   LYS A  45      -5.334 -14.880   7.817  1.00  0.70           O  
ATOM    646  CB  LYS A  45      -8.081 -13.627   9.176  1.00  0.70           C  
ATOM    647  CG  LYS A  45      -8.185 -15.086   9.648  1.00  0.70           C  
ATOM    648  CD  LYS A  45      -7.457 -15.272  10.992  1.00  0.70           C  
ATOM    649  CE  LYS A  45      -7.868 -16.579  11.715  1.00  0.70           C  
ATOM    650  NZ  LYS A  45      -7.368 -17.816  11.033  1.00  0.70           N  
ATOM    651  H   LYS A  45      -7.510 -11.235   8.473  1.00  0.70           H  
ATOM    652  HA  LYS A  45      -6.017 -13.354   9.673  1.00  0.70           H  
ATOM    653 1HB  LYS A  45      -8.483 -12.981   9.957  1.00  0.70           H  
ATOM    654 2HB  LYS A  45      -8.723 -13.511   8.301  1.00  0.70           H  
ATOM    655 1HG  LYS A  45      -9.230 -15.365   9.761  1.00  0.70           H  
ATOM    656 2HG  LYS A  45      -7.725 -15.747   8.906  1.00  0.70           H  
ATOM    657 1HD  LYS A  45      -6.381 -15.317  10.801  1.00  0.70           H  
ATOM    658 2HD  LYS A  45      -7.660 -14.421  11.640  1.00  0.70           H  
ATOM    659 1HE  LYS A  45      -7.475 -16.558  12.729  1.00  0.70           H  
ATOM    660 2HE  LYS A  45      -8.954 -16.623  11.758  1.00  0.70           H  
ATOM    661 1HZ  LYS A  45      -7.655 -18.629  11.529  1.00  0.70           H  
ATOM    662 2HZ  LYS A  45      -7.690 -17.895  10.066  1.00  0.70           H  
ATOM    663 3HZ  LYS A  45      -6.344 -17.822  10.964  1.00  0.70           H  
ATOM    664  N   LEU A  46      -6.549 -13.610   6.412  1.00  0.71           N  
ATOM    665  CA  LEU A  46      -6.060 -14.311   5.230  1.00  0.71           C  
ATOM    666  C   LEU A  46      -4.547 -14.300   5.220  1.00  0.71           C  
ATOM    667  O   LEU A  46      -3.916 -15.343   5.030  1.00  0.71           O  
ATOM    668  CB  LEU A  46      -6.540 -13.680   3.914  1.00  0.71           C  
ATOM    669  CG  LEU A  46      -6.152 -14.498   2.612  1.00  0.71           C  
ATOM    670  CD1 LEU A  46      -7.071 -14.128   1.481  1.00  0.71           C  
ATOM    671  CD2 LEU A  46      -4.692 -14.236   2.230  1.00  0.71           C  
ATOM    672  H   LEU A  46      -7.223 -12.850   6.299  1.00  0.71           H  
ATOM    673  HA  LEU A  46      -6.401 -15.345   5.274  1.00  0.71           H  
ATOM    674 1HB  LEU A  46      -7.625 -13.580   3.948  1.00  0.71           H  
ATOM    675 2HB  LEU A  46      -6.109 -12.682   3.826  1.00  0.71           H  
ATOM    676  HG  LEU A  46      -6.288 -15.552   2.804  1.00  0.71           H  
ATOM    677 1HD1 LEU A  46      -6.810 -14.710   0.600  1.00  0.71           H  
ATOM    678 2HD1 LEU A  46      -8.103 -14.337   1.768  1.00  0.71           H  
ATOM    679 3HD1 LEU A  46      -6.964 -13.082   1.260  1.00  0.71           H  
ATOM    680 1HD2 LEU A  46      -4.447 -14.812   1.342  1.00  0.71           H  
ATOM    681 2HD2 LEU A  46      -4.558 -13.183   2.031  1.00  0.71           H  
ATOM    682 3HD2 LEU A  46      -4.038 -14.535   3.040  1.00  0.71           H  
ATOM    683  N   ILE A  47      -3.963 -13.120   5.433  1.00  0.72           N  
ATOM    684  CA  ILE A  47      -2.522 -13.000   5.364  1.00  0.72           C  
ATOM    685  C   ILE A  47      -1.882 -13.833   6.474  1.00  0.72           C  
ATOM    686  O   ILE A  47      -0.917 -14.563   6.248  1.00  0.72           O  
ATOM    687  CB  ILE A  47      -2.079 -11.544   5.569  1.00  0.72           C  
ATOM    688  CG1 ILE A  47      -2.664 -10.615   4.518  1.00  0.72           C  
ATOM    689  CG2 ILE A  47      -0.564 -11.466   5.519  1.00  0.72           C  
ATOM    690  CD1 ILE A  47      -2.317 -10.891   3.142  1.00  0.72           C  
ATOM    691  H   ILE A  47      -4.543 -12.293   5.607  1.00  0.72           H  
ATOM    692  HA  ILE A  47      -2.179 -13.368   4.394  1.00  0.72           H  
ATOM    693  HB  ILE A  47      -2.432 -11.198   6.545  1.00  0.72           H  
ATOM    694 1HG1 ILE A  47      -3.723 -10.645   4.595  1.00  0.72           H  
ATOM    695 2HG1 ILE A  47      -2.328  -9.639   4.752  1.00  0.72           H  
ATOM    696 1HG2 ILE A  47      -0.249 -10.437   5.686  1.00  0.72           H  
ATOM    697 2HG2 ILE A  47      -0.145 -12.107   6.295  1.00  0.72           H  
ATOM    698 3HG2 ILE A  47      -0.212 -11.800   4.540  1.00  0.72           H  
ATOM    699 1HD1 ILE A  47      -2.787 -10.154   2.487  1.00  0.72           H  
ATOM    700 2HD1 ILE A  47      -1.240 -10.829   3.041  1.00  0.72           H  
ATOM    701 3HD1 ILE A  47      -2.665 -11.885   2.883  1.00  0.72           H  
ATOM    702  N   ALA A  48      -2.440 -13.761   7.683  1.00  0.76           N  
ATOM    703  CA  ALA A  48      -1.900 -14.528   8.797  1.00  0.76           C  
ATOM    704  C   ALA A  48      -1.931 -16.035   8.538  1.00  0.76           C  
ATOM    705  O   ALA A  48      -0.982 -16.750   8.867  1.00  0.76           O  
ATOM    706  CB  ALA A  48      -2.692 -14.224  10.055  1.00  0.76           C  
ATOM    707  H   ALA A  48      -3.242 -13.152   7.841  1.00  0.76           H  
ATOM    708  HA  ALA A  48      -0.862 -14.228   8.937  1.00  0.76           H  
ATOM    709 1HB  ALA A  48      -2.270 -14.774  10.893  1.00  0.76           H  
ATOM    710 2HB  ALA A  48      -2.654 -13.155  10.259  1.00  0.76           H  
ATOM    711 3HB  ALA A  48      -3.728 -14.529   9.905  1.00  0.76           H  
ATOM    712  N   ASP A  49      -3.015 -16.515   7.926  1.00  0.83           N  
ATOM    713  CA  ASP A  49      -3.173 -17.935   7.640  1.00  0.83           C  
ATOM    714  C   ASP A  49      -2.361 -18.442   6.453  1.00  0.83           C  
ATOM    715  O   ASP A  49      -1.867 -19.572   6.483  1.00  0.83           O  
ATOM    716  CB  ASP A  49      -4.646 -18.287   7.403  1.00  0.83           C  
ATOM    717  CG  ASP A  49      -5.528 -18.216   8.658  1.00  0.83           C  
ATOM    718  OD1 ASP A  49      -5.020 -18.114   9.760  1.00  0.83           O  
ATOM    719  OD2 ASP A  49      -6.745 -18.284   8.540  1.00  0.83           O  
ATOM    720  H   ASP A  49      -3.768 -15.874   7.680  1.00  0.83           H  
ATOM    721  HA  ASP A  49      -2.839 -18.483   8.520  1.00  0.83           H  
ATOM    722 1HB  ASP A  49      -5.052 -17.589   6.664  1.00  0.83           H  
ATOM    723 2HB  ASP A  49      -4.715 -19.286   6.971  1.00  0.83           H  
ATOM    724  N   HIS A  50      -2.231 -17.630   5.401  1.00  0.91           N  
ATOM    725  CA  HIS A  50      -1.577 -18.097   4.184  1.00  0.91           C  
ATOM    726  C   HIS A  50      -0.281 -17.393   3.811  1.00  0.91           C  
ATOM    727  O   HIS A  50       0.366 -17.778   2.841  1.00  0.91           O  
ATOM    728  CB  HIS A  50      -2.558 -17.978   3.022  1.00  0.91           C  
ATOM    729  CG  HIS A  50      -3.767 -18.824   3.231  1.00  0.91           C  
ATOM    730  ND1 HIS A  50      -3.722 -20.204   3.205  1.00  0.91           N  
ATOM    731  CD2 HIS A  50      -5.050 -18.493   3.496  1.00  0.91           C  
ATOM    732  CE1 HIS A  50      -4.929 -20.684   3.443  1.00  0.91           C  
ATOM    733  NE2 HIS A  50      -5.757 -19.668   3.621  1.00  0.91           N  
ATOM    734  H   HIS A  50      -2.652 -16.700   5.419  1.00  0.91           H  
ATOM    735  HA  HIS A  50      -1.337 -19.155   4.299  1.00  0.91           H  
ATOM    736 1HB  HIS A  50      -2.870 -16.937   2.907  1.00  0.91           H  
ATOM    737 2HB  HIS A  50      -2.073 -18.290   2.099  1.00  0.91           H  
ATOM    738  HD1 HIS A  50      -2.891 -20.785   3.033  1.00  0.91           H  
ATOM    739  HD2 HIS A  50      -5.552 -17.539   3.621  1.00  0.91           H  
ATOM    740  HE1 HIS A  50      -5.096 -21.760   3.464  1.00  0.91           H  
ATOM    741  N   GLY A  51       0.160 -16.405   4.578  1.00  0.99           N  
ATOM    742  CA  GLY A  51       1.382 -15.691   4.228  1.00  0.99           C  
ATOM    743  C   GLY A  51       2.586 -16.622   4.085  1.00  0.99           C  
ATOM    744  O   GLY A  51       3.404 -16.453   3.186  1.00  0.99           O  
ATOM    745  H   GLY A  51      -0.373 -16.080   5.377  1.00  0.99           H  
ATOM    746 1HA  GLY A  51       1.231 -15.144   3.304  1.00  0.99           H  
ATOM    747 2HA  GLY A  51       1.585 -14.949   5.001  1.00  0.99           H  
ATOM    748  N   SER A  52       2.653 -17.669   4.906  1.00  1.05           N  
ATOM    749  CA  SER A  52       3.765 -18.616   4.859  1.00  1.05           C  
ATOM    750  C   SER A  52       3.762 -19.505   3.612  1.00  1.05           C  
ATOM    751  O   SER A  52       4.741 -20.207   3.346  1.00  1.05           O  
ATOM    752  CB  SER A  52       3.752 -19.493   6.094  1.00  1.05           C  
ATOM    753  OG  SER A  52       2.628 -20.328   6.104  1.00  1.05           O  
ATOM    754  H   SER A  52       1.930 -17.784   5.602  1.00  1.05           H  
ATOM    755  HA  SER A  52       4.693 -18.042   4.856  1.00  1.05           H  
ATOM    756 1HB  SER A  52       4.657 -20.099   6.112  1.00  1.05           H  
ATOM    757 2HB  SER A  52       3.756 -18.871   6.987  1.00  1.05           H  
ATOM    758  HG  SER A  52       2.563 -20.697   5.214  1.00  1.05           H  
ATOM    759  N   GLU A  53       2.650 -19.518   2.879  1.00  1.06           N  
ATOM    760  CA  GLU A  53       2.519 -20.337   1.687  1.00  1.06           C  
ATOM    761  C   GLU A  53       2.685 -19.535   0.397  1.00  1.06           C  
ATOM    762  O   GLU A  53       2.576 -20.105  -0.694  1.00  1.06           O  
ATOM    763  CB  GLU A  53       1.142 -21.004   1.646  1.00  1.06           C  
ATOM    764  CG  GLU A  53       0.837 -21.977   2.778  1.00  1.06           C  
ATOM    765  CD  GLU A  53      -0.545 -22.594   2.629  1.00  1.06           C  
ATOM    766  OE1 GLU A  53      -1.491 -21.865   2.398  1.00  1.06           O  
ATOM    767  OE2 GLU A  53      -0.651 -23.795   2.701  1.00  1.06           O  
ATOM    768  H   GLU A  53       1.874 -18.905   3.119  1.00  1.06           H  
ATOM    769  HA  GLU A  53       3.290 -21.106   1.712  1.00  1.06           H  
ATOM    770 1HB  GLU A  53       0.369 -20.230   1.659  1.00  1.06           H  
ATOM    771 2HB  GLU A  53       1.037 -21.547   0.711  1.00  1.06           H  
ATOM    772 1HG  GLU A  53       1.587 -22.768   2.784  1.00  1.06           H  
ATOM    773 2HG  GLU A  53       0.895 -21.442   3.727  1.00  1.06           H  
ATOM    774  N   GLY A  54       2.965 -18.232   0.495  1.00  1.03           N  
ATOM    775  CA  GLY A  54       3.018 -17.428  -0.722  1.00  1.03           C  
ATOM    776  C   GLY A  54       3.485 -16.005  -0.475  1.00  1.03           C  
ATOM    777  O   GLY A  54       4.374 -15.759   0.339  1.00  1.03           O  
ATOM    778  H   GLY A  54       3.098 -17.783   1.405  1.00  1.03           H  
ATOM    779 1HA  GLY A  54       3.670 -17.909  -1.451  1.00  1.03           H  
ATOM    780 2HA  GLY A  54       2.023 -17.402  -1.160  1.00  1.03           H  
ATOM    781  N   ASN A  55       2.944 -15.073  -1.248  1.00  0.96           N  
ATOM    782  CA  ASN A  55       3.319 -13.673  -1.122  1.00  0.96           C  
ATOM    783  C   ASN A  55       2.068 -12.823  -1.299  1.00  0.96           C  
ATOM    784  O   ASN A  55       1.590 -12.625  -2.421  1.00  0.96           O  
ATOM    785  CB  ASN A  55       4.406 -13.309  -2.117  1.00  0.96           C  
ATOM    786  CG  ASN A  55       4.965 -11.911  -1.912  1.00  0.96           C  
ATOM    787  OD1 ASN A  55       4.578 -11.200  -0.980  1.00  0.96           O  
ATOM    788  ND2 ASN A  55       5.877 -11.514  -2.768  1.00  0.96           N  
ATOM    789  H   ASN A  55       2.235 -15.339  -1.917  1.00  0.96           H  
ATOM    790  HA  ASN A  55       3.694 -13.493  -0.112  1.00  0.96           H  
ATOM    791 1HB  ASN A  55       5.225 -14.024  -2.035  1.00  0.96           H  
ATOM    792 2HB  ASN A  55       4.010 -13.380  -3.131  1.00  0.96           H  
ATOM    793 1HD2 ASN A  55       6.281 -10.604  -2.684  1.00  0.96           H  
ATOM    794 2HD2 ASN A  55       6.161 -12.118  -3.513  1.00  0.96           H  
ATOM    795  N   PHE A  56       1.512 -12.394  -0.173  1.00  0.87           N  
ATOM    796  CA  PHE A  56       0.257 -11.662  -0.160  1.00  0.87           C  
ATOM    797  C   PHE A  56       0.470 -10.299   0.488  1.00  0.87           C  
ATOM    798  O   PHE A  56       1.231 -10.185   1.453  1.00  0.87           O  
ATOM    799  CB  PHE A  56      -0.751 -12.413   0.687  1.00  0.87           C  
ATOM    800  CG  PHE A  56      -1.053 -13.762   0.270  1.00  0.87           C  
ATOM    801  CD1 PHE A  56      -0.213 -14.763   0.689  1.00  0.87           C  
ATOM    802  CD2 PHE A  56      -2.165 -14.077  -0.474  1.00  0.87           C  
ATOM    803  CE1 PHE A  56      -0.448 -16.048   0.380  1.00  0.87           C  
ATOM    804  CE2 PHE A  56      -2.413 -15.388  -0.779  1.00  0.87           C  
ATOM    805  CZ  PHE A  56      -1.534 -16.375  -0.336  1.00  0.87           C  
ATOM    806  H   PHE A  56       1.979 -12.589   0.702  1.00  0.87           H  
ATOM    807  HA  PHE A  56      -0.102 -11.533  -1.178  1.00  0.87           H  
ATOM    808 1HB  PHE A  56      -0.389 -12.462   1.706  1.00  0.87           H  
ATOM    809 2HB  PHE A  56      -1.679 -11.856   0.673  1.00  0.87           H  
ATOM    810  HD1 PHE A  56       0.661 -14.503   1.275  1.00  0.87           H  
ATOM    811  HD2 PHE A  56      -2.843 -13.286  -0.802  1.00  0.87           H  
ATOM    812  HE1 PHE A  56       0.236 -16.825   0.711  1.00  0.87           H  
ATOM    813  HE2 PHE A  56      -3.284 -15.652  -1.357  1.00  0.87           H  
ATOM    814  HZ  PHE A  56      -1.692 -17.415  -0.558  1.00  0.87           H  
ATOM    815  N   ILE A  57      -0.221  -9.282  -0.007  1.00  0.80           N  
ATOM    816  CA  ILE A  57      -0.126  -7.956   0.583  1.00  0.80           C  
ATOM    817  C   ILE A  57      -1.486  -7.417   1.035  1.00  0.80           C  
ATOM    818  O   ILE A  57      -2.336  -7.149   0.196  1.00  0.80           O  
ATOM    819  CB  ILE A  57       0.465  -6.956  -0.421  1.00  0.80           C  
ATOM    820  CG1 ILE A  57       1.842  -7.384  -0.861  1.00  0.80           C  
ATOM    821  CG2 ILE A  57       0.487  -5.559   0.181  1.00  0.80           C  
ATOM    822  CD1 ILE A  57       2.357  -6.525  -1.945  1.00  0.80           C  
ATOM    823  H   ILE A  57      -0.821  -9.448  -0.811  1.00  0.80           H  
ATOM    824  HA  ILE A  57       0.561  -8.023   1.413  1.00  0.80           H  
ATOM    825  HB  ILE A  57      -0.154  -6.934  -1.313  1.00  0.80           H  
ATOM    826 1HG1 ILE A  57       2.524  -7.333  -0.012  1.00  0.80           H  
ATOM    827 2HG1 ILE A  57       1.814  -8.408  -1.227  1.00  0.80           H  
ATOM    828 1HG2 ILE A  57       0.887  -4.853  -0.545  1.00  0.80           H  
ATOM    829 2HG2 ILE A  57      -0.527  -5.261   0.454  1.00  0.80           H  
ATOM    830 3HG2 ILE A  57       1.114  -5.556   1.070  1.00  0.80           H  
ATOM    831 1HD1 ILE A  57       3.356  -6.845  -2.241  1.00  0.80           H  
ATOM    832 2HD1 ILE A  57       1.708  -6.568  -2.792  1.00  0.80           H  
ATOM    833 3HD1 ILE A  57       2.390  -5.512  -1.576  1.00  0.80           H  
ATOM    834  N   PRO A  58      -1.733  -7.194   2.321  1.00  0.75           N  
ATOM    835  CA  PRO A  58      -2.993  -6.683   2.808  1.00  0.75           C  
ATOM    836  C   PRO A  58      -3.154  -5.223   2.477  1.00  0.75           C  
ATOM    837  O   PRO A  58      -2.166  -4.487   2.435  1.00  0.75           O  
ATOM    838  CB  PRO A  58      -2.873  -6.853   4.312  1.00  0.75           C  
ATOM    839  CG  PRO A  58      -1.378  -6.789   4.590  1.00  0.75           C  
ATOM    840  CD  PRO A  58      -0.710  -7.405   3.360  1.00  0.75           C  
ATOM    841  HA  PRO A  58      -3.824  -7.275   2.395  1.00  0.75           H  
ATOM    842 1HB  PRO A  58      -3.418  -6.035   4.812  1.00  0.75           H  
ATOM    843 2HB  PRO A  58      -3.357  -7.762   4.631  1.00  0.75           H  
ATOM    844 1HG  PRO A  58      -1.077  -5.745   4.758  1.00  0.75           H  
ATOM    845 2HG  PRO A  58      -1.149  -7.337   5.518  1.00  0.75           H  
ATOM    846 1HD  PRO A  58       0.193  -6.817   3.152  1.00  0.75           H  
ATOM    847 2HD  PRO A  58      -0.494  -8.475   3.499  1.00  0.75           H  
ATOM    848  N   SER A  59      -4.394  -4.779   2.385  1.00  0.72           N  
ATOM    849  CA  SER A  59      -4.666  -3.354   2.291  1.00  0.72           C  
ATOM    850  C   SER A  59      -5.924  -3.003   3.091  1.00  0.72           C  
ATOM    851  O   SER A  59      -6.800  -3.845   3.285  1.00  0.72           O  
ATOM    852  CB  SER A  59      -4.823  -2.996   0.840  1.00  0.72           C  
ATOM    853  OG  SER A  59      -5.921  -3.654   0.305  1.00  0.72           O  
ATOM    854  H   SER A  59      -5.160  -5.451   2.319  1.00  0.72           H  
ATOM    855  HA  SER A  59      -3.824  -2.800   2.711  1.00  0.72           H  
ATOM    856 1HB  SER A  59      -4.955  -1.923   0.742  1.00  0.72           H  
ATOM    857 2HB  SER A  59      -3.920  -3.272   0.292  1.00  0.72           H  
ATOM    858  HG  SER A  59      -5.841  -4.581   0.594  1.00  0.72           H  
ATOM    859  N   ALA A  60      -6.005  -1.754   3.558  1.00  0.71           N  
ATOM    860  CA  ALA A  60      -7.156  -1.285   4.341  1.00  0.71           C  
ATOM    861  C   ALA A  60      -8.246  -0.597   3.530  1.00  0.71           C  
ATOM    862  O   ALA A  60      -9.412  -0.612   3.925  1.00  0.71           O  
ATOM    863  CB  ALA A  60      -6.686  -0.327   5.409  1.00  0.71           C  
ATOM    864  H   ALA A  60      -5.227  -1.114   3.384  1.00  0.71           H  
ATOM    865  HA  ALA A  60      -7.599  -2.155   4.818  1.00  0.71           H  
ATOM    866 1HB  ALA A  60      -7.534  -0.020   6.019  1.00  0.71           H  
ATOM    867 2HB  ALA A  60      -5.944  -0.817   6.035  1.00  0.71           H  
ATOM    868 3HB  ALA A  60      -6.239   0.548   4.934  1.00  0.71           H  
ATOM    869  N   THR A  61      -7.864   0.068   2.447  1.00  0.70           N  
ATOM    870  CA  THR A  61      -8.817   0.823   1.632  1.00  0.70           C  
ATOM    871  C   THR A  61      -8.641   0.493   0.167  1.00  0.70           C  
ATOM    872  O   THR A  61      -7.604  -0.037  -0.229  1.00  0.70           O  
ATOM    873  CB  THR A  61      -8.652   2.351   1.821  1.00  0.70           C  
ATOM    874  OG1 THR A  61      -7.360   2.792   1.306  1.00  0.70           O  
ATOM    875  CG2 THR A  61      -8.737   2.711   3.296  1.00  0.70           C  
ATOM    876  H   THR A  61      -6.891   0.039   2.185  1.00  0.70           H  
ATOM    877  HA  THR A  61      -9.831   0.548   1.923  1.00  0.70           H  
ATOM    878  HB  THR A  61      -9.445   2.868   1.282  1.00  0.70           H  
ATOM    879  HG1 THR A  61      -7.213   3.715   1.567  1.00  0.70           H  
ATOM    880 1HG2 THR A  61      -8.631   3.788   3.415  1.00  0.70           H  
ATOM    881 2HG2 THR A  61      -9.704   2.395   3.692  1.00  0.70           H  
ATOM    882 3HG2 THR A  61      -7.943   2.214   3.845  1.00  0.70           H  
ATOM    883  N   VAL A  62      -9.607   0.891  -0.655  1.00  0.69           N  
ATOM    884  CA  VAL A  62      -9.488   0.686  -2.090  1.00  0.69           C  
ATOM    885  C   VAL A  62      -8.307   1.437  -2.667  1.00  0.69           C  
ATOM    886  O   VAL A  62      -7.583   0.911  -3.508  1.00  0.69           O  
ATOM    887  CB  VAL A  62     -10.753   1.121  -2.826  1.00  0.69           C  
ATOM    888  CG1 VAL A  62     -10.497   1.090  -4.324  1.00  0.69           C  
ATOM    889  CG2 VAL A  62     -11.874   0.173  -2.474  1.00  0.69           C  
ATOM    890  H   VAL A  62     -10.439   1.318  -0.274  1.00  0.69           H  
ATOM    891  HA  VAL A  62      -9.346  -0.381  -2.268  1.00  0.69           H  
ATOM    892  HB  VAL A  62     -11.016   2.140  -2.545  1.00  0.69           H  
ATOM    893 1HG1 VAL A  62     -11.390   1.388  -4.853  1.00  0.69           H  
ATOM    894 2HG1 VAL A  62      -9.682   1.770  -4.581  1.00  0.69           H  
ATOM    895 3HG1 VAL A  62     -10.229   0.085  -4.598  1.00  0.69           H  
ATOM    896 1HG2 VAL A  62     -12.779   0.454  -2.989  1.00  0.69           H  
ATOM    897 2HG2 VAL A  62     -11.592  -0.835  -2.770  1.00  0.69           H  
ATOM    898 3HG2 VAL A  62     -12.048   0.207  -1.404  1.00  0.69           H  
ATOM    899  N   GLU A  63      -8.105   2.673  -2.230  1.00  0.69           N  
ATOM    900  CA  GLU A  63      -6.977   3.422  -2.745  1.00  0.69           C  
ATOM    901  C   GLU A  63      -5.655   2.744  -2.373  1.00  0.69           C  
ATOM    902  O   GLU A  63      -4.750   2.674  -3.208  1.00  0.69           O  
ATOM    903  CB  GLU A  63      -7.018   4.859  -2.226  1.00  0.69           C  
ATOM    904  CG  GLU A  63      -8.153   5.697  -2.816  1.00  0.69           C  
ATOM    905  CD  GLU A  63      -8.228   7.095  -2.243  1.00  0.69           C  
ATOM    906  OE1 GLU A  63      -7.511   7.377  -1.312  1.00  0.69           O  
ATOM    907  OE2 GLU A  63      -9.003   7.878  -2.743  1.00  0.69           O  
ATOM    908  H   GLU A  63      -8.720   3.076  -1.539  1.00  0.69           H  
ATOM    909  HA  GLU A  63      -7.049   3.446  -3.833  1.00  0.69           H  
ATOM    910 1HB  GLU A  63      -7.134   4.848  -1.141  1.00  0.69           H  
ATOM    911 2HB  GLU A  63      -6.075   5.356  -2.451  1.00  0.69           H  
ATOM    912 1HG  GLU A  63      -8.016   5.764  -3.896  1.00  0.69           H  
ATOM    913 2HG  GLU A  63      -9.096   5.182  -2.632  1.00  0.69           H  
ATOM    914  N   GLU A  64      -5.544   2.215  -1.135  1.00  0.69           N  
ATOM    915  CA  GLU A  64      -4.313   1.518  -0.741  1.00  0.69           C  
ATOM    916  C   GLU A  64      -4.143   0.248  -1.587  1.00  0.69           C  
ATOM    917  O   GLU A  64      -3.036  -0.065  -2.036  1.00  0.69           O  
ATOM    918  CB  GLU A  64      -4.288   1.222   0.775  1.00  0.69           C  
ATOM    919  CG  GLU A  64      -2.978   0.575   1.293  1.00  0.69           C  
ATOM    920  CD  GLU A  64      -2.882   0.467   2.832  1.00  0.69           C  
ATOM    921  OE1 GLU A  64      -3.742  -0.113   3.460  1.00  0.69           O  
ATOM    922  OE2 GLU A  64      -1.921   0.968   3.375  1.00  0.69           O  
ATOM    923  H   GLU A  64      -6.306   2.305  -0.458  1.00  0.69           H  
ATOM    924  HA  GLU A  64      -3.469   2.173  -0.953  1.00  0.69           H  
ATOM    925 1HB  GLU A  64      -4.445   2.148   1.326  1.00  0.69           H  
ATOM    926 2HB  GLU A  64      -5.117   0.557   1.022  1.00  0.69           H  
ATOM    927 1HG  GLU A  64      -2.896  -0.427   0.869  1.00  0.69           H  
ATOM    928 2HG  GLU A  64      -2.135   1.158   0.924  1.00  0.69           H  
ATOM    929  N   PHE A  65      -5.253  -0.465  -1.821  1.00  0.69           N  
ATOM    930  CA  PHE A  65      -5.257  -1.682  -2.624  1.00  0.69           C  
ATOM    931  C   PHE A  65      -4.711  -1.403  -4.002  1.00  0.69           C  
ATOM    932  O   PHE A  65      -3.758  -2.037  -4.446  1.00  0.69           O  
ATOM    933  CB  PHE A  65      -6.684  -2.223  -2.753  1.00  0.69           C  
ATOM    934  CG  PHE A  65      -6.872  -3.395  -3.679  1.00  0.69           C  
ATOM    935  CD1 PHE A  65      -6.550  -4.693  -3.315  1.00  0.69           C  
ATOM    936  CD2 PHE A  65      -7.414  -3.181  -4.930  1.00  0.69           C  
ATOM    937  CE1 PHE A  65      -6.783  -5.730  -4.184  1.00  0.69           C  
ATOM    938  CE2 PHE A  65      -7.634  -4.207  -5.797  1.00  0.69           C  
ATOM    939  CZ  PHE A  65      -7.329  -5.477  -5.431  1.00  0.69           C  
ATOM    940  H   PHE A  65      -6.132  -0.160  -1.404  1.00  0.69           H  
ATOM    941  HA  PHE A  65      -4.629  -2.428  -2.137  1.00  0.69           H  
ATOM    942 1HB  PHE A  65      -7.046  -2.506  -1.765  1.00  0.69           H  
ATOM    943 2HB  PHE A  65      -7.327  -1.443  -3.098  1.00  0.69           H  
ATOM    944  HD1 PHE A  65      -6.122  -4.887  -2.329  1.00  0.69           H  
ATOM    945  HD2 PHE A  65      -7.672  -2.169  -5.218  1.00  0.69           H  
ATOM    946  HE1 PHE A  65      -6.541  -6.748  -3.883  1.00  0.69           H  
ATOM    947  HE2 PHE A  65      -8.063  -4.011  -6.774  1.00  0.69           H  
ATOM    948  HZ  PHE A  65      -7.523  -6.287  -6.125  1.00  0.69           H  
ATOM    949  N   VAL A  66      -5.262  -0.402  -4.666  1.00  0.70           N  
ATOM    950  CA  VAL A  66      -4.807  -0.073  -5.999  1.00  0.70           C  
ATOM    951  C   VAL A  66      -3.344   0.366  -5.967  1.00  0.70           C  
ATOM    952  O   VAL A  66      -2.543  -0.066  -6.798  1.00  0.70           O  
ATOM    953  CB  VAL A  66      -5.726   0.989  -6.602  1.00  0.70           C  
ATOM    954  CG1 VAL A  66      -5.182   1.505  -7.914  1.00  0.70           C  
ATOM    955  CG2 VAL A  66      -7.104   0.348  -6.813  1.00  0.70           C  
ATOM    956  H   VAL A  66      -6.032   0.120  -4.245  1.00  0.70           H  
ATOM    957  HA  VAL A  66      -4.884  -0.970  -6.614  1.00  0.70           H  
ATOM    958  HB  VAL A  66      -5.805   1.835  -5.913  1.00  0.70           H  
ATOM    959 1HG1 VAL A  66      -5.857   2.251  -8.313  1.00  0.70           H  
ATOM    960 2HG1 VAL A  66      -4.201   1.952  -7.756  1.00  0.70           H  
ATOM    961 3HG1 VAL A  66      -5.105   0.692  -8.604  1.00  0.70           H  
ATOM    962 1HG2 VAL A  66      -7.782   1.058  -7.225  1.00  0.70           H  
ATOM    963 2HG2 VAL A  66      -7.013  -0.498  -7.494  1.00  0.70           H  
ATOM    964 3HG2 VAL A  66      -7.486   0.005  -5.860  1.00  0.70           H  
ATOM    965  N   ALA A  67      -2.969   1.180  -4.975  1.00  0.71           N  
ATOM    966  CA  ALA A  67      -1.589   1.629  -4.825  1.00  0.71           C  
ATOM    967  C   ALA A  67      -0.623   0.453  -4.664  1.00  0.71           C  
ATOM    968  O   ALA A  67       0.530   0.540  -5.086  1.00  0.71           O  
ATOM    969  CB  ALA A  67      -1.453   2.549  -3.627  1.00  0.71           C  
ATOM    970  H   ALA A  67      -3.659   1.523  -4.307  1.00  0.71           H  
ATOM    971  HA  ALA A  67      -1.317   2.173  -5.728  1.00  0.71           H  
ATOM    972 1HB  ALA A  67      -0.438   2.893  -3.562  1.00  0.71           H  
ATOM    973 2HB  ALA A  67      -2.123   3.400  -3.747  1.00  0.71           H  
ATOM    974 3HB  ALA A  67      -1.716   2.009  -2.724  1.00  0.71           H  
ATOM    975  N   SER A  68      -1.089  -0.644  -4.052  1.00  0.73           N  
ATOM    976  CA  SER A  68      -0.257  -1.815  -3.814  1.00  0.73           C  
ATOM    977  C   SER A  68      -0.061  -2.664  -5.061  1.00  0.73           C  
ATOM    978  O   SER A  68       0.665  -3.649  -4.988  1.00  0.73           O  
ATOM    979  CB  SER A  68      -0.813  -2.714  -2.719  1.00  0.73           C  
ATOM    980  OG  SER A  68      -1.939  -3.422  -3.134  1.00  0.73           O  
ATOM    981  H   SER A  68      -2.045  -0.646  -3.694  1.00  0.73           H  
ATOM    982  HA  SER A  68       0.721  -1.472  -3.498  1.00  0.73           H  
ATOM    983 1HB  SER A  68      -0.043  -3.411  -2.393  1.00  0.73           H  
ATOM    984 2HB  SER A  68      -1.083  -2.095  -1.863  1.00  0.73           H  
ATOM    985  HG  SER A  68      -2.520  -2.793  -3.594  1.00  0.73           H  
ATOM    986  N   LEU A  69      -0.751  -2.353  -6.165  1.00  0.73           N  
ATOM    987  CA  LEU A  69      -0.627  -3.137  -7.395  1.00  0.73           C  
ATOM    988  C   LEU A  69       0.310  -2.464  -8.421  1.00  0.73           C  
ATOM    989  O   LEU A  69       0.241  -1.247  -8.627  1.00  0.73           O  
ATOM    990  CB  LEU A  69      -2.007  -3.283  -8.060  1.00  0.73           C  
ATOM    991  CG  LEU A  69      -3.141  -3.957  -7.298  1.00  0.73           C  
ATOM    992  CD1 LEU A  69      -4.442  -3.959  -8.136  1.00  0.73           C  
ATOM    993  CD2 LEU A  69      -2.735  -5.279  -6.997  1.00  0.73           C  
ATOM    994  H   LEU A  69      -1.357  -1.533  -6.172  1.00  0.73           H  
ATOM    995  HA  LEU A  69      -0.229  -4.120  -7.151  1.00  0.73           H  
ATOM    996 1HB  LEU A  69      -2.343  -2.295  -8.247  1.00  0.73           H  
ATOM    997 2HB  LEU A  69      -1.882  -3.799  -9.013  1.00  0.73           H  
ATOM    998  HG  LEU A  69      -3.340  -3.420  -6.382  1.00  0.73           H  
ATOM    999 1HD1 LEU A  69      -5.230  -4.450  -7.571  1.00  0.73           H  
ATOM   1000 2HD1 LEU A  69      -4.740  -2.935  -8.356  1.00  0.73           H  
ATOM   1001 3HD1 LEU A  69      -4.276  -4.503  -9.065  1.00  0.73           H  
ATOM   1002 1HD2 LEU A  69      -3.508  -5.766  -6.460  1.00  0.73           H  
ATOM   1003 2HD2 LEU A  69      -2.523  -5.819  -7.917  1.00  0.73           H  
ATOM   1004 3HD2 LEU A  69      -1.863  -5.204  -6.403  1.00  0.73           H  
ATOM   1005  N   GLU A  70       1.110  -3.276  -9.132  1.00  0.73           N  
ATOM   1006  CA  GLU A  70       1.976  -2.801 -10.226  1.00  0.73           C  
ATOM   1007  C   GLU A  70       1.178  -2.407 -11.461  1.00  0.73           C  
ATOM   1008  O   GLU A  70       0.153  -3.005 -11.752  1.00  0.73           O  
ATOM   1009  CB  GLU A  70       2.992  -3.878 -10.661  1.00  0.73           C  
ATOM   1010  CG  GLU A  70       4.088  -4.194  -9.662  1.00  0.73           C  
ATOM   1011  CD  GLU A  70       5.117  -5.209 -10.140  1.00  0.73           C  
ATOM   1012  OE1 GLU A  70       4.745  -6.156 -10.794  1.00  0.73           O  
ATOM   1013  OE2 GLU A  70       6.279  -5.032  -9.846  1.00  0.73           O  
ATOM   1014  H   GLU A  70       1.141  -4.264  -8.887  1.00  0.73           H  
ATOM   1015  HA  GLU A  70       2.517  -1.922  -9.880  1.00  0.73           H  
ATOM   1016 1HB  GLU A  70       2.457  -4.811 -10.860  1.00  0.73           H  
ATOM   1017 2HB  GLU A  70       3.464  -3.571 -11.594  1.00  0.73           H  
ATOM   1018 1HG  GLU A  70       4.594  -3.275  -9.393  1.00  0.73           H  
ATOM   1019 2HG  GLU A  70       3.612  -4.598  -8.781  1.00  0.73           H  
ATOM   1020  N   LYS A  71       1.653  -1.400 -12.192  1.00  0.71           N  
ATOM   1021  CA  LYS A  71       1.010  -0.971 -13.437  1.00  0.71           C  
ATOM   1022  C   LYS A  71       1.476  -1.796 -14.662  1.00  0.71           C  
ATOM   1023  O   LYS A  71       2.680  -2.002 -14.820  1.00  0.71           O  
ATOM   1024  CB  LYS A  71       1.267   0.519 -13.668  1.00  0.71           C  
ATOM   1025  CG  LYS A  71       0.552   1.093 -14.885  1.00  0.71           C  
ATOM   1026  CD  LYS A  71       0.730   2.602 -15.008  1.00  0.71           C  
ATOM   1027  CE  LYS A  71       0.020   3.126 -16.255  1.00  0.71           C  
ATOM   1028  NZ  LYS A  71       0.096   4.610 -16.372  1.00  0.71           N  
ATOM   1029  H   LYS A  71       2.494  -0.932 -11.885  1.00  0.71           H  
ATOM   1030  HA  LYS A  71      -0.057  -1.089 -13.304  1.00  0.71           H  
ATOM   1031 1HB  LYS A  71       0.938   1.082 -12.793  1.00  0.71           H  
ATOM   1032 2HB  LYS A  71       2.335   0.692 -13.792  1.00  0.71           H  
ATOM   1033 1HG  LYS A  71       0.920   0.612 -15.792  1.00  0.71           H  
ATOM   1034 2HG  LYS A  71      -0.516   0.891 -14.792  1.00  0.71           H  
ATOM   1035 1HD  LYS A  71       0.301   3.094 -14.133  1.00  0.71           H  
ATOM   1036 2HD  LYS A  71       1.788   2.850 -15.067  1.00  0.71           H  
ATOM   1037 1HE  LYS A  71       0.481   2.681 -17.134  1.00  0.71           H  
ATOM   1038 2HE  LYS A  71      -1.030   2.830 -16.218  1.00  0.71           H  
ATOM   1039 1HZ  LYS A  71      -0.396   4.908 -17.195  1.00  0.71           H  
ATOM   1040 2HZ  LYS A  71      -0.370   5.043 -15.556  1.00  0.71           H  
ATOM   1041 3HZ  LYS A  71       1.046   4.914 -16.417  1.00  0.71           H  
ATOM   1042  N   PRO A  72       0.553  -2.272 -15.531  1.00  0.69           N  
ATOM   1043  CA  PRO A  72      -0.908  -2.235 -15.485  1.00  0.69           C  
ATOM   1044  C   PRO A  72      -1.412  -3.117 -14.371  1.00  0.69           C  
ATOM   1045  O   PRO A  72      -0.892  -4.212 -14.156  1.00  0.69           O  
ATOM   1046  CB  PRO A  72      -1.309  -2.768 -16.862  1.00  0.69           C  
ATOM   1047  CG  PRO A  72      -0.137  -3.624 -17.296  1.00  0.69           C  
ATOM   1048  CD  PRO A  72       1.088  -2.943 -16.708  1.00  0.69           C  
ATOM   1049  HA  PRO A  72      -1.267  -1.206 -15.357  1.00  0.69           H  
ATOM   1050 1HB  PRO A  72      -2.257  -3.332 -16.783  1.00  0.69           H  
ATOM   1051 2HB  PRO A  72      -1.506  -1.927 -17.545  1.00  0.69           H  
ATOM   1052 1HG  PRO A  72      -0.267  -4.652 -16.930  1.00  0.69           H  
ATOM   1053 2HG  PRO A  72      -0.102  -3.680 -18.393  1.00  0.69           H  
ATOM   1054 1HD  PRO A  72       1.838  -3.688 -16.405  1.00  0.69           H  
ATOM   1055 2HD  PRO A  72       1.505  -2.203 -17.406  1.00  0.69           H  
ATOM   1056  N   ARG A  73      -2.450  -2.662 -13.709  1.00  0.66           N  
ATOM   1057  CA  ARG A  73      -3.011  -3.352 -12.564  1.00  0.66           C  
ATOM   1058  C   ARG A  73      -4.085  -4.335 -12.957  1.00  0.66           C  
ATOM   1059  O   ARG A  73      -4.827  -4.106 -13.913  1.00  0.66           O  
ATOM   1060  CB  ARG A  73      -3.580  -2.324 -11.614  1.00  0.66           C  
ATOM   1061  CG  ARG A  73      -2.554  -1.377 -11.113  1.00  0.66           C  
ATOM   1062  CD  ARG A  73      -3.078  -0.405 -10.203  1.00  0.66           C  
ATOM   1063  NE  ARG A  73      -2.012   0.402  -9.675  1.00  0.66           N  
ATOM   1064  CZ  ARG A  73      -1.567   1.534 -10.244  1.00  0.66           C  
ATOM   1065  NH1 ARG A  73      -2.125   1.997 -11.357  1.00  0.66           N  
ATOM   1066  NH2 ARG A  73      -0.563   2.187  -9.688  1.00  0.66           N  
ATOM   1067  H   ARG A  73      -2.831  -1.760 -13.989  1.00  0.66           H  
ATOM   1068  HA  ARG A  73      -2.209  -3.893 -12.060  1.00  0.66           H  
ATOM   1069 1HB  ARG A  73      -4.361  -1.764 -12.087  1.00  0.66           H  
ATOM   1070 2HB  ARG A  73      -4.014  -2.820 -10.763  1.00  0.66           H  
ATOM   1071 1HG  ARG A  73      -1.767  -1.916 -10.614  1.00  0.66           H  
ATOM   1072 2HG  ARG A  73      -2.132  -0.838 -11.962  1.00  0.66           H  
ATOM   1073 1HD  ARG A  73      -3.771   0.247 -10.734  1.00  0.66           H  
ATOM   1074 2HD  ARG A  73      -3.592  -0.884  -9.383  1.00  0.66           H  
ATOM   1075  HE  ARG A  73      -1.510   0.049  -8.837  1.00  0.66           H  
ATOM   1076 1HH1 ARG A  73      -2.900   1.484 -11.818  1.00  0.66           H  
ATOM   1077 2HH1 ARG A  73      -1.780   2.845 -11.775  1.00  0.66           H  
ATOM   1078 1HH2 ARG A  73      -0.138   1.835  -8.835  1.00  0.66           H  
ATOM   1079 2HH2 ARG A  73      -0.220   3.034 -10.105  1.00  0.66           H  
ATOM   1080  N   ARG A  74      -4.190  -5.422 -12.209  1.00  0.64           N  
ATOM   1081  CA  ARG A  74      -5.237  -6.397 -12.459  1.00  0.64           C  
ATOM   1082  C   ARG A  74      -5.977  -6.686 -11.160  1.00  0.64           C  
ATOM   1083  O   ARG A  74      -5.371  -7.168 -10.198  1.00  0.64           O  
ATOM   1084  CB  ARG A  74      -4.621  -7.677 -13.004  1.00  0.64           C  
ATOM   1085  CG  ARG A  74      -3.897  -7.521 -14.330  1.00  0.64           C  
ATOM   1086  CD  ARG A  74      -3.179  -8.755 -14.746  1.00  0.64           C  
ATOM   1087  NE  ARG A  74      -2.044  -9.107 -13.883  1.00  0.64           N  
ATOM   1088  CZ  ARG A  74      -1.229 -10.149 -14.135  1.00  0.64           C  
ATOM   1089  NH1 ARG A  74      -1.405 -10.889 -15.202  1.00  0.64           N  
ATOM   1090  NH2 ARG A  74      -0.259 -10.418 -13.315  1.00  0.64           N  
ATOM   1091  H   ARG A  74      -3.532  -5.572 -11.456  1.00  0.64           H  
ATOM   1092  HA  ARG A  74      -5.940  -5.998 -13.188  1.00  0.64           H  
ATOM   1093 1HB  ARG A  74      -3.904  -8.070 -12.284  1.00  0.64           H  
ATOM   1094 2HB  ARG A  74      -5.401  -8.428 -13.137  1.00  0.64           H  
ATOM   1095 1HG  ARG A  74      -4.620  -7.262 -15.105  1.00  0.64           H  
ATOM   1096 2HG  ARG A  74      -3.156  -6.724 -14.252  1.00  0.64           H  
ATOM   1097 1HD  ARG A  74      -3.871  -9.585 -14.710  1.00  0.64           H  
ATOM   1098 2HD  ARG A  74      -2.810  -8.636 -15.766  1.00  0.64           H  
ATOM   1099  HE  ARG A  74      -1.857  -8.558 -13.015  1.00  0.64           H  
ATOM   1100 1HH1 ARG A  74      -2.159 -10.678 -15.841  1.00  0.64           H  
ATOM   1101 2HH1 ARG A  74      -0.788 -11.666 -15.386  1.00  0.64           H  
ATOM   1102 1HH2 ARG A  74      -0.144  -9.833 -12.496  1.00  0.64           H  
ATOM   1103 2HH2 ARG A  74       0.363 -11.192 -13.497  1.00  0.64           H  
ATOM   1104  N   ALA A  75      -7.264  -6.359 -11.127  1.00  0.63           N  
ATOM   1105  CA  ALA A  75      -8.060  -6.562  -9.915  1.00  0.63           C  
ATOM   1106  C   ALA A  75      -9.178  -7.556 -10.157  1.00  0.63           C  
ATOM   1107  O   ALA A  75     -10.023  -7.324 -11.018  1.00  0.63           O  
ATOM   1108  CB  ALA A  75      -8.645  -5.250  -9.431  1.00  0.63           C  
ATOM   1109  H   ALA A  75      -7.685  -5.958 -11.971  1.00  0.63           H  
ATOM   1110  HA  ALA A  75      -7.411  -6.967  -9.141  1.00  0.63           H  
ATOM   1111 1HB  ALA A  75      -9.215  -5.425  -8.517  1.00  0.63           H  
ATOM   1112 2HB  ALA A  75      -7.838  -4.544  -9.229  1.00  0.63           H  
ATOM   1113 3HB  ALA A  75      -9.304  -4.838 -10.195  1.00  0.63           H  
ATOM   1114  N   ILE A  76      -9.195  -8.634  -9.385  1.00  0.63           N  
ATOM   1115  CA  ILE A  76     -10.205  -9.673  -9.518  1.00  0.63           C  
ATOM   1116  C   ILE A  76     -11.225  -9.533  -8.406  1.00  0.63           C  
ATOM   1117  O   ILE A  76     -10.870  -9.544  -7.229  1.00  0.63           O  
ATOM   1118  CB  ILE A  76      -9.555 -11.070  -9.482  1.00  0.63           C  
ATOM   1119  CG1 ILE A  76      -8.545 -11.181 -10.653  1.00  0.63           C  
ATOM   1120  CG2 ILE A  76     -10.638 -12.161  -9.569  1.00  0.63           C  
ATOM   1121  CD1 ILE A  76      -7.657 -12.371 -10.593  1.00  0.63           C  
ATOM   1122  H   ILE A  76      -8.462  -8.753  -8.690  1.00  0.63           H  
ATOM   1123  HA  ILE A  76     -10.723  -9.547 -10.460  1.00  0.63           H  
ATOM   1124  HB  ILE A  76      -8.998 -11.182  -8.558  1.00  0.63           H  
ATOM   1125 1HG1 ILE A  76      -9.097 -11.222 -11.585  1.00  0.63           H  
ATOM   1126 2HG1 ILE A  76      -7.915 -10.290 -10.657  1.00  0.63           H  
ATOM   1127 1HG2 ILE A  76     -10.174 -13.146  -9.540  1.00  0.63           H  
ATOM   1128 2HG2 ILE A  76     -11.324 -12.060  -8.730  1.00  0.63           H  
ATOM   1129 3HG2 ILE A  76     -11.195 -12.047 -10.503  1.00  0.63           H  
ATOM   1130 1HD1 ILE A  76      -6.988 -12.371 -11.446  1.00  0.63           H  
ATOM   1131 2HD1 ILE A  76      -7.073 -12.340  -9.672  1.00  0.63           H  
ATOM   1132 3HD1 ILE A  76      -8.268 -13.267 -10.611  1.00  0.63           H  
ATOM   1133  N   ILE A  77     -12.478  -9.367  -8.792  1.00  0.66           N  
ATOM   1134  CA  ILE A  77     -13.554  -9.139  -7.851  1.00  0.66           C  
ATOM   1135  C   ILE A  77     -14.398 -10.396  -7.680  1.00  0.66           C  
ATOM   1136  O   ILE A  77     -14.975 -10.903  -8.644  1.00  0.66           O  
ATOM   1137  CB  ILE A  77     -14.457  -8.017  -8.378  1.00  0.66           C  
ATOM   1138  CG1 ILE A  77     -13.671  -6.766  -8.607  1.00  0.66           C  
ATOM   1139  CG2 ILE A  77     -15.543  -7.743  -7.399  1.00  0.66           C  
ATOM   1140  CD1 ILE A  77     -14.481  -5.772  -9.346  1.00  0.66           C  
ATOM   1141  H   ILE A  77     -12.678  -9.358  -9.789  1.00  0.66           H  
ATOM   1142  HA  ILE A  77     -13.137  -8.863  -6.884  1.00  0.66           H  
ATOM   1143  HB  ILE A  77     -14.890  -8.311  -9.330  1.00  0.66           H  
ATOM   1144 1HG1 ILE A  77     -13.352  -6.344  -7.655  1.00  0.66           H  
ATOM   1145 2HG1 ILE A  77     -12.783  -6.997  -9.203  1.00  0.66           H  
ATOM   1146 1HG2 ILE A  77     -16.182  -6.949  -7.769  1.00  0.66           H  
ATOM   1147 2HG2 ILE A  77     -16.124  -8.645  -7.272  1.00  0.66           H  
ATOM   1148 3HG2 ILE A  77     -15.101  -7.443  -6.455  1.00  0.66           H  
ATOM   1149 1HD1 ILE A  77     -13.913  -4.887  -9.526  1.00  0.66           H  
ATOM   1150 2HD1 ILE A  77     -14.785  -6.203 -10.302  1.00  0.66           H  
ATOM   1151 3HD1 ILE A  77     -15.359  -5.527  -8.758  1.00  0.66           H  
ATOM   1152  N   MET A  78     -14.443 -10.924  -6.459  1.00  0.70           N  
ATOM   1153  CA  MET A  78     -15.186 -12.151  -6.159  1.00  0.70           C  
ATOM   1154  C   MET A  78     -16.411 -11.873  -5.285  1.00  0.70           C  
ATOM   1155  O   MET A  78     -16.974 -12.760  -4.639  1.00  0.70           O  
ATOM   1156  CB  MET A  78     -14.263 -13.173  -5.532  1.00  0.70           C  
ATOM   1157  CG  MET A  78     -13.123 -13.578  -6.444  1.00  0.70           C  
ATOM   1158  SD  MET A  78     -13.714 -14.256  -7.991  1.00  0.70           S  
ATOM   1159  CE  MET A  78     -14.548 -15.736  -7.471  1.00  0.70           C  
ATOM   1160  H   MET A  78     -13.935 -10.465  -5.701  1.00  0.70           H  
ATOM   1161  HA  MET A  78     -15.555 -12.567  -7.097  1.00  0.70           H  
ATOM   1162 1HB  MET A  78     -13.835 -12.755  -4.614  1.00  0.70           H  
ATOM   1163 2HB  MET A  78     -14.825 -14.066  -5.259  1.00  0.70           H  
ATOM   1164 1HG  MET A  78     -12.501 -12.707  -6.652  1.00  0.70           H  
ATOM   1165 2HG  MET A  78     -12.511 -14.321  -5.970  1.00  0.70           H  
ATOM   1166 1HE  MET A  78     -14.961 -16.253  -8.341  1.00  0.70           H  
ATOM   1167 2HE  MET A  78     -13.856 -16.367  -6.976  1.00  0.70           H  
ATOM   1168 3HE  MET A  78     -15.357 -15.476  -6.789  1.00  0.70           H  
ATOM   1169  N   VAL A  79     -16.782 -10.612  -5.277  1.00  0.76           N  
ATOM   1170  CA  VAL A  79     -17.880 -10.011  -4.538  1.00  0.76           C  
ATOM   1171  C   VAL A  79     -19.250 -10.456  -5.041  1.00  0.76           C  
ATOM   1172  O   VAL A  79     -19.464 -10.639  -6.240  1.00  0.76           O  
ATOM   1173  CB  VAL A  79     -17.722  -8.492  -4.611  1.00  0.76           C  
ATOM   1174  CG1 VAL A  79     -18.887  -7.751  -3.987  1.00  0.76           C  
ATOM   1175  CG2 VAL A  79     -16.415  -8.145  -3.946  1.00  0.76           C  
ATOM   1176  H   VAL A  79     -16.230 -10.000  -5.854  1.00  0.76           H  
ATOM   1177  HA  VAL A  79     -17.784 -10.312  -3.495  1.00  0.76           H  
ATOM   1178  HB  VAL A  79     -17.699  -8.194  -5.649  1.00  0.76           H  
ATOM   1179 1HG1 VAL A  79     -18.722  -6.677  -4.080  1.00  0.76           H  
ATOM   1180 2HG1 VAL A  79     -19.807  -8.016  -4.503  1.00  0.76           H  
ATOM   1181 3HG1 VAL A  79     -18.971  -8.012  -2.936  1.00  0.76           H  
ATOM   1182 1HG2 VAL A  79     -16.234  -7.109  -4.011  1.00  0.76           H  
ATOM   1183 2HG2 VAL A  79     -16.460  -8.439  -2.903  1.00  0.76           H  
ATOM   1184 3HG2 VAL A  79     -15.604  -8.677  -4.442  1.00  0.76           H  
ATOM   1185  N   GLN A  80     -20.156 -10.712  -4.106  1.00  0.81           N  
ATOM   1186  CA  GLN A  80     -21.506 -11.142  -4.438  1.00  0.81           C  
ATOM   1187  C   GLN A  80     -22.125 -10.262  -5.518  1.00  0.81           C  
ATOM   1188  O   GLN A  80     -22.070  -9.026  -5.456  1.00  0.81           O  
ATOM   1189  CB  GLN A  80     -22.387 -11.111  -3.187  1.00  0.81           C  
ATOM   1190  CG  GLN A  80     -23.808 -11.602  -3.403  1.00  0.81           C  
ATOM   1191  CD  GLN A  80     -24.624 -11.603  -2.119  1.00  0.81           C  
ATOM   1192  OE1 GLN A  80     -24.208 -11.047  -1.096  1.00  0.81           O  
ATOM   1193  NE2 GLN A  80     -25.794 -12.232  -2.163  1.00  0.81           N  
ATOM   1194  H   GLN A  80     -19.907 -10.574  -3.138  1.00  0.81           H  
ATOM   1195  HA  GLN A  80     -21.460 -12.162  -4.818  1.00  0.81           H  
ATOM   1196 1HB  GLN A  80     -21.936 -11.725  -2.409  1.00  0.81           H  
ATOM   1197 2HB  GLN A  80     -22.441 -10.090  -2.809  1.00  0.81           H  
ATOM   1198 1HG  GLN A  80     -24.304 -10.942  -4.115  1.00  0.81           H  
ATOM   1199 2HG  GLN A  80     -23.778 -12.617  -3.797  1.00  0.81           H  
ATOM   1200 1HE2 GLN A  80     -26.375 -12.268  -1.349  1.00  0.81           H  
ATOM   1201 2HE2 GLN A  80     -26.094 -12.666  -3.014  1.00  0.81           H  
ATOM   1202  N   ALA A  81     -22.702 -10.913  -6.524  1.00  0.85           N  
ATOM   1203  CA  ALA A  81     -23.318 -10.207  -7.634  1.00  0.85           C  
ATOM   1204  C   ALA A  81     -24.429  -9.316  -7.122  1.00  0.85           C  
ATOM   1205  O   ALA A  81     -25.168  -9.693  -6.215  1.00  0.85           O  
ATOM   1206  CB  ALA A  81     -23.854 -11.188  -8.654  1.00  0.85           C  
ATOM   1207  H   ALA A  81     -22.708 -11.923  -6.523  1.00  0.85           H  
ATOM   1208  HA  ALA A  81     -22.561  -9.579  -8.103  1.00  0.85           H  
ATOM   1209 1HB  ALA A  81     -24.297 -10.648  -9.484  1.00  0.85           H  
ATOM   1210 2HB  ALA A  81     -23.035 -11.803  -9.014  1.00  0.85           H  
ATOM   1211 3HB  ALA A  81     -24.608 -11.827  -8.198  1.00  0.85           H  
ATOM   1212  N   GLY A  82     -24.563  -8.147  -7.728  1.00  0.87           N  
ATOM   1213  CA  GLY A  82     -25.586  -7.199  -7.330  1.00  0.87           C  
ATOM   1214  C   GLY A  82     -24.939  -5.851  -7.086  1.00  0.87           C  
ATOM   1215  O   GLY A  82     -23.840  -5.579  -7.588  1.00  0.87           O  
ATOM   1216  H   GLY A  82     -23.931  -7.906  -8.469  1.00  0.87           H  
ATOM   1217 1HA  GLY A  82     -26.341  -7.116  -8.113  1.00  0.87           H  
ATOM   1218 2HA  GLY A  82     -26.085  -7.544  -6.425  1.00  0.87           H  
ATOM   1219  N   ASN A  83     -25.598  -5.024  -6.284  1.00  0.86           N  
ATOM   1220  CA  ASN A  83     -25.105  -3.683  -6.010  1.00  0.86           C  
ATOM   1221  C   ASN A  83     -23.722  -3.713  -5.358  1.00  0.86           C  
ATOM   1222  O   ASN A  83     -22.913  -2.812  -5.573  1.00  0.86           O  
ATOM   1223  CB  ASN A  83     -26.076  -2.941  -5.117  1.00  0.86           C  
ATOM   1224  CG  ASN A  83     -27.346  -2.538  -5.827  1.00  0.86           C  
ATOM   1225  OD1 ASN A  83     -27.415  -2.491  -7.059  1.00  0.86           O  
ATOM   1226  ND2 ASN A  83     -28.365  -2.244  -5.058  1.00  0.86           N  
ATOM   1227  H   ASN A  83     -26.480  -5.319  -5.885  1.00  0.86           H  
ATOM   1228  HA  ASN A  83     -25.013  -3.149  -6.958  1.00  0.86           H  
ATOM   1229 1HB  ASN A  83     -26.335  -3.567  -4.262  1.00  0.86           H  
ATOM   1230 2HB  ASN A  83     -25.593  -2.044  -4.728  1.00  0.86           H  
ATOM   1231 1HD2 ASN A  83     -29.236  -1.969  -5.466  1.00  0.86           H  
ATOM   1232 2HD2 ASN A  83     -28.272  -2.293  -4.064  1.00  0.86           H  
ATOM   1233  N   ALA A  84     -23.433  -4.748  -4.556  1.00  0.83           N  
ATOM   1234  CA  ALA A  84     -22.126  -4.816  -3.909  1.00  0.83           C  
ATOM   1235  C   ALA A  84     -21.004  -4.870  -4.934  1.00  0.83           C  
ATOM   1236  O   ALA A  84     -19.999  -4.170  -4.793  1.00  0.83           O  
ATOM   1237  CB  ALA A  84     -22.035  -6.036  -3.018  1.00  0.83           C  
ATOM   1238  H   ALA A  84     -24.118  -5.475  -4.405  1.00  0.83           H  
ATOM   1239  HA  ALA A  84     -21.999  -3.915  -3.311  1.00  0.83           H  
ATOM   1240 1HB  ALA A  84     -21.061  -6.057  -2.531  1.00  0.83           H  
ATOM   1241 2HB  ALA A  84     -22.818  -5.998  -2.264  1.00  0.83           H  
ATOM   1242 3HB  ALA A  84     -22.158  -6.940  -3.624  1.00  0.83           H  
ATOM   1243  N   THR A  85     -21.194  -5.658  -5.993  1.00  0.78           N  
ATOM   1244  CA  THR A  85     -20.178  -5.749  -7.026  1.00  0.78           C  
ATOM   1245  C   THR A  85     -20.079  -4.433  -7.771  1.00  0.78           C  
ATOM   1246  O   THR A  85     -18.974  -3.960  -8.043  1.00  0.78           O  
ATOM   1247  CB  THR A  85     -20.414  -6.913  -7.995  1.00  0.78           C  
ATOM   1248  OG1 THR A  85     -20.368  -8.137  -7.279  1.00  0.78           O  
ATOM   1249  CG2 THR A  85     -19.319  -6.923  -9.043  1.00  0.78           C  
ATOM   1250  H   THR A  85     -22.044  -6.205  -6.076  1.00  0.78           H  
ATOM   1251  HA  THR A  85     -19.218  -5.927  -6.544  1.00  0.78           H  
ATOM   1252  HB  THR A  85     -21.382  -6.812  -8.455  1.00  0.78           H  
ATOM   1253  HG1 THR A  85     -21.089  -8.193  -6.615  1.00  0.78           H  
ATOM   1254 1HG2 THR A  85     -19.466  -7.757  -9.726  1.00  0.78           H  
ATOM   1255 2HG2 THR A  85     -19.348  -5.990  -9.596  1.00  0.78           H  
ATOM   1256 3HG2 THR A  85     -18.359  -7.028  -8.561  1.00  0.78           H  
ATOM   1257  N   ASP A  86     -21.231  -3.823  -8.100  1.00  0.73           N  
ATOM   1258  CA  ASP A  86     -21.174  -2.550  -8.824  1.00  0.73           C  
ATOM   1259  C   ASP A  86     -20.407  -1.510  -8.015  1.00  0.73           C  
ATOM   1260  O   ASP A  86     -19.584  -0.768  -8.559  1.00  0.73           O  
ATOM   1261  CB  ASP A  86     -22.577  -1.969  -9.093  1.00  0.73           C  
ATOM   1262  CG  ASP A  86     -23.412  -2.661 -10.184  1.00  0.73           C  
ATOM   1263  OD1 ASP A  86     -22.869  -3.431 -10.937  1.00  0.73           O  
ATOM   1264  OD2 ASP A  86     -24.583  -2.398 -10.262  1.00  0.73           O  
ATOM   1265  H   ASP A  86     -22.123  -4.254  -7.846  1.00  0.73           H  
ATOM   1266  HA  ASP A  86     -20.658  -2.707  -9.770  1.00  0.73           H  
ATOM   1267 1HB  ASP A  86     -23.146  -2.000  -8.165  1.00  0.73           H  
ATOM   1268 2HB  ASP A  86     -22.474  -0.918  -9.361  1.00  0.73           H  
ATOM   1269  N   ALA A  87     -20.639  -1.487  -6.698  1.00  0.70           N  
ATOM   1270  CA  ALA A  87     -19.955  -0.535  -5.841  1.00  0.70           C  
ATOM   1271  C   ALA A  87     -18.453  -0.752  -5.886  1.00  0.70           C  
ATOM   1272  O   ALA A  87     -17.691   0.200  -6.060  1.00  0.70           O  
ATOM   1273  CB  ALA A  87     -20.456  -0.677  -4.415  1.00  0.70           C  
ATOM   1274  H   ALA A  87     -21.331  -2.117  -6.294  1.00  0.70           H  
ATOM   1275  HA  ALA A  87     -20.168   0.468  -6.206  1.00  0.70           H  
ATOM   1276 1HB  ALA A  87     -19.954   0.049  -3.779  1.00  0.70           H  
ATOM   1277 2HB  ALA A  87     -21.532  -0.508  -4.391  1.00  0.70           H  
ATOM   1278 3HB  ALA A  87     -20.241  -1.682  -4.064  1.00  0.70           H  
ATOM   1279  N   VAL A  88     -18.027  -2.011  -5.827  1.00  0.67           N  
ATOM   1280  CA  VAL A  88     -16.608  -2.322  -5.869  1.00  0.67           C  
ATOM   1281  C   VAL A  88     -15.976  -1.939  -7.183  1.00  0.67           C  
ATOM   1282  O   VAL A  88     -14.899  -1.338  -7.212  1.00  0.67           O  
ATOM   1283  CB  VAL A  88     -16.385  -3.798  -5.590  1.00  0.67           C  
ATOM   1284  CG1 VAL A  88     -14.949  -4.162  -5.861  1.00  0.67           C  
ATOM   1285  CG2 VAL A  88     -16.735  -4.041  -4.138  1.00  0.67           C  
ATOM   1286  H   VAL A  88     -18.703  -2.767  -5.696  1.00  0.67           H  
ATOM   1287  HA  VAL A  88     -16.119  -1.755  -5.077  1.00  0.67           H  
ATOM   1288  HB  VAL A  88     -17.022  -4.402  -6.241  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  88     -14.808  -5.212  -5.656  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  88     -14.722  -3.964  -6.901  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  88     -14.295  -3.565  -5.228  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  88     -16.601  -5.054  -3.888  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  88     -16.091  -3.427  -3.509  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  88     -17.767  -3.766  -3.964  1.00  0.67           H  
ATOM   1295  N   ILE A  89     -16.649  -2.248  -8.276  1.00  0.65           N  
ATOM   1296  CA  ILE A  89     -16.116  -1.887  -9.566  1.00  0.65           C  
ATOM   1297  C   ILE A  89     -15.959  -0.393  -9.706  1.00  0.65           C  
ATOM   1298  O   ILE A  89     -14.924   0.070 -10.183  1.00  0.65           O  
ATOM   1299  CB  ILE A  89     -16.995  -2.392 -10.697  1.00  0.65           C  
ATOM   1300  CG1 ILE A  89     -16.910  -3.896 -10.782  1.00  0.65           C  
ATOM   1301  CG2 ILE A  89     -16.629  -1.736 -11.966  1.00  0.65           C  
ATOM   1302  CD1 ILE A  89     -17.903  -4.506 -11.672  1.00  0.65           C  
ATOM   1303  H   ILE A  89     -17.540  -2.743  -8.205  1.00  0.65           H  
ATOM   1304  HA  ILE A  89     -15.133  -2.344  -9.668  1.00  0.65           H  
ATOM   1305  HB  ILE A  89     -18.035  -2.145 -10.459  1.00  0.65           H  
ATOM   1306 1HG1 ILE A  89     -15.929  -4.167 -11.139  1.00  0.65           H  
ATOM   1307 2HG1 ILE A  89     -17.056  -4.307  -9.786  1.00  0.65           H  
ATOM   1308 1HG2 ILE A  89     -17.314  -2.098 -12.709  1.00  0.65           H  
ATOM   1309 2HG2 ILE A  89     -16.734  -0.656 -11.874  1.00  0.65           H  
ATOM   1310 3HG2 ILE A  89     -15.602  -1.980 -12.233  1.00  0.65           H  
ATOM   1311 1HD1 ILE A  89     -17.777  -5.594 -11.675  1.00  0.65           H  
ATOM   1312 2HD1 ILE A  89     -18.903  -4.254 -11.312  1.00  0.65           H  
ATOM   1313 3HD1 ILE A  89     -17.769  -4.122 -12.681  1.00  0.65           H  
ATOM   1314  N   ASN A  90     -16.966   0.372  -9.287  1.00  0.64           N  
ATOM   1315  CA  ASN A  90     -16.873   1.817  -9.395  1.00  0.64           C  
ATOM   1316  C   ASN A  90     -15.733   2.361  -8.531  1.00  0.64           C  
ATOM   1317  O   ASN A  90     -14.947   3.200  -8.977  1.00  0.64           O  
ATOM   1318  CB  ASN A  90     -18.195   2.438  -8.988  1.00  0.64           C  
ATOM   1319  CG  ASN A  90     -19.276   2.208 -10.012  1.00  0.64           C  
ATOM   1320  OD1 ASN A  90     -19.009   1.906 -11.183  1.00  0.64           O  
ATOM   1321  ND2 ASN A  90     -20.505   2.348  -9.590  1.00  0.64           N  
ATOM   1322  H   ASN A  90     -17.811  -0.054  -8.903  1.00  0.64           H  
ATOM   1323  HA  ASN A  90     -16.658   2.076 -10.431  1.00  0.64           H  
ATOM   1324 1HB  ASN A  90     -18.515   2.003  -8.037  1.00  0.64           H  
ATOM   1325 2HB  ASN A  90     -18.065   3.509  -8.835  1.00  0.64           H  
ATOM   1326 1HD2 ASN A  90     -21.268   2.208 -10.219  1.00  0.64           H  
ATOM   1327 2HD2 ASN A  90     -20.680   2.589  -8.637  1.00  0.64           H  
ATOM   1328  N   GLN A  91     -15.583   1.821  -7.318  1.00  0.64           N  
ATOM   1329  CA  GLN A  91     -14.530   2.290  -6.426  1.00  0.64           C  
ATOM   1330  C   GLN A  91     -13.153   1.995  -7.014  1.00  0.64           C  
ATOM   1331  O   GLN A  91     -12.242   2.825  -6.932  1.00  0.64           O  
ATOM   1332  CB  GLN A  91     -14.678   1.614  -5.064  1.00  0.64           C  
ATOM   1333  CG  GLN A  91     -15.885   2.067  -4.258  1.00  0.64           C  
ATOM   1334  CD  GLN A  91     -16.127   1.191  -3.033  1.00  0.64           C  
ATOM   1335  OE1 GLN A  91     -15.615   0.067  -2.923  1.00  0.64           O  
ATOM   1336  NE2 GLN A  91     -16.923   1.702  -2.098  1.00  0.64           N  
ATOM   1337  H   GLN A  91     -16.243   1.117  -6.986  1.00  0.64           H  
ATOM   1338  HA  GLN A  91     -14.629   3.365  -6.304  1.00  0.64           H  
ATOM   1339 1HB  GLN A  91     -14.742   0.533  -5.200  1.00  0.64           H  
ATOM   1340 2HB  GLN A  91     -13.797   1.824  -4.479  1.00  0.64           H  
ATOM   1341 1HG  GLN A  91     -15.695   3.079  -3.907  1.00  0.64           H  
ATOM   1342 2HG  GLN A  91     -16.768   2.061  -4.881  1.00  0.64           H  
ATOM   1343 1HE2 GLN A  91     -17.129   1.181  -1.271  1.00  0.64           H  
ATOM   1344 2HE2 GLN A  91     -17.320   2.612  -2.225  1.00  0.64           H  
ATOM   1345  N   LEU A  92     -12.998   0.825  -7.624  1.00  0.65           N  
ATOM   1346  CA  LEU A  92     -11.741   0.483  -8.255  1.00  0.65           C  
ATOM   1347  C   LEU A  92     -11.494   1.323  -9.500  1.00  0.65           C  
ATOM   1348  O   LEU A  92     -10.415   1.886  -9.656  1.00  0.65           O  
ATOM   1349  CB  LEU A  92     -11.735  -0.998  -8.628  1.00  0.65           C  
ATOM   1350  CG  LEU A  92     -11.636  -1.990  -7.483  1.00  0.65           C  
ATOM   1351  CD1 LEU A  92     -11.911  -3.353  -8.017  1.00  0.65           C  
ATOM   1352  CD2 LEU A  92     -10.251  -1.940  -6.898  1.00  0.65           C  
ATOM   1353  H   LEU A  92     -13.768   0.154  -7.643  1.00  0.65           H  
ATOM   1354  HA  LEU A  92     -10.936   0.676  -7.547  1.00  0.65           H  
ATOM   1355 1HB  LEU A  92     -12.670  -1.213  -9.153  1.00  0.65           H  
ATOM   1356 2HB  LEU A  92     -10.936  -1.183  -9.300  1.00  0.65           H  
ATOM   1357  HG  LEU A  92     -12.377  -1.748  -6.718  1.00  0.65           H  
ATOM   1358 1HD1 LEU A  92     -11.856  -4.089  -7.222  1.00  0.65           H  
ATOM   1359 2HD1 LEU A  92     -12.902  -3.333  -8.431  1.00  0.65           H  
ATOM   1360 3HD1 LEU A  92     -11.189  -3.597  -8.793  1.00  0.65           H  
ATOM   1361 1HD2 LEU A  92     -10.182  -2.653  -6.080  1.00  0.65           H  
ATOM   1362 2HD2 LEU A  92      -9.525  -2.192  -7.670  1.00  0.65           H  
ATOM   1363 3HD2 LEU A  92     -10.050  -0.947  -6.537  1.00  0.65           H  
ATOM   1364  N   ALA A  93     -12.521   1.495 -10.343  1.00  0.65           N  
ATOM   1365  CA  ALA A  93     -12.382   2.241 -11.593  1.00  0.65           C  
ATOM   1366  C   ALA A  93     -11.955   3.683 -11.342  1.00  0.65           C  
ATOM   1367  O   ALA A  93     -11.160   4.236 -12.098  1.00  0.65           O  
ATOM   1368  CB  ALA A  93     -13.690   2.202 -12.372  1.00  0.65           C  
ATOM   1369  H   ALA A  93     -13.412   1.050 -10.145  1.00  0.65           H  
ATOM   1370  HA  ALA A  93     -11.604   1.763 -12.183  1.00  0.65           H  
ATOM   1371 1HB  ALA A  93     -13.568   2.733 -13.315  1.00  0.65           H  
ATOM   1372 2HB  ALA A  93     -13.968   1.165 -12.567  1.00  0.65           H  
ATOM   1373 3HB  ALA A  93     -14.470   2.681 -11.778  1.00  0.65           H  
ATOM   1374  N   ASP A  94     -12.447   4.290 -10.259  1.00  0.66           N  
ATOM   1375  CA  ASP A  94     -12.074   5.660  -9.905  1.00  0.66           C  
ATOM   1376  C   ASP A  94     -10.605   5.806  -9.478  1.00  0.66           C  
ATOM   1377  O   ASP A  94     -10.069   6.917  -9.468  1.00  0.66           O  
ATOM   1378  CB  ASP A  94     -12.956   6.201  -8.770  1.00  0.66           C  
ATOM   1379  CG  ASP A  94     -14.424   6.565  -9.160  1.00  0.66           C  
ATOM   1380  OD1 ASP A  94     -14.736   6.649 -10.346  1.00  0.66           O  
ATOM   1381  OD2 ASP A  94     -15.203   6.806  -8.259  1.00  0.66           O  
ATOM   1382  H   ASP A  94     -13.127   3.796  -9.677  1.00  0.66           H  
ATOM   1383  HA  ASP A  94     -12.220   6.283 -10.781  1.00  0.66           H  
ATOM   1384 1HB  ASP A  94     -13.000   5.440  -7.979  1.00  0.66           H  
ATOM   1385 2HB  ASP A  94     -12.483   7.080  -8.338  1.00  0.66           H  
ATOM   1386  N   ALA A  95      -9.991   4.707  -9.035  1.00  0.67           N  
ATOM   1387  CA  ALA A  95      -8.622   4.700  -8.534  1.00  0.67           C  
ATOM   1388  C   ALA A  95      -7.620   4.161  -9.575  1.00  0.67           C  
ATOM   1389  O   ALA A  95      -6.470   4.605  -9.633  1.00  0.67           O  
ATOM   1390  CB  ALA A  95      -8.587   3.878  -7.257  1.00  0.67           C  
ATOM   1391  H   ALA A  95     -10.469   3.814  -9.094  1.00  0.67           H  
ATOM   1392  HA  ALA A  95      -8.335   5.724  -8.305  1.00  0.67           H  
ATOM   1393 1HB  ALA A  95      -7.582   3.872  -6.840  1.00  0.67           H  
ATOM   1394 2HB  ALA A  95      -9.281   4.301  -6.530  1.00  0.67           H  
ATOM   1395 3HB  ALA A  95      -8.898   2.874  -7.499  1.00  0.67           H  
ATOM   1396  N   MET A  96      -8.051   3.179 -10.367  1.00  0.67           N  
ATOM   1397  CA  MET A  96      -7.216   2.506 -11.371  1.00  0.67           C  
ATOM   1398  C   MET A  96      -6.995   3.367 -12.626  1.00  0.67           C  
ATOM   1399  O   MET A  96      -7.814   4.221 -12.968  1.00  0.67           O  
ATOM   1400  CB  MET A  96      -7.815   1.127 -11.666  1.00  0.67           C  
ATOM   1401  CG  MET A  96      -7.652   0.145 -10.488  1.00  0.67           C  
ATOM   1402  SD  MET A  96      -8.505  -1.476 -10.627  1.00  0.67           S  
ATOM   1403  CE  MET A  96      -7.736  -2.420 -11.920  1.00  0.67           C  
ATOM   1404  H   MET A  96      -9.006   2.859 -10.255  1.00  0.67           H  
ATOM   1405  HA  MET A  96      -6.233   2.336 -10.934  1.00  0.67           H  
ATOM   1406 1HB  MET A  96      -8.881   1.231 -11.855  1.00  0.67           H  
ATOM   1407 2HB  MET A  96      -7.350   0.708 -12.546  1.00  0.67           H  
ATOM   1408 1HG  MET A  96      -6.591  -0.046 -10.348  1.00  0.67           H  
ATOM   1409 2HG  MET A  96      -8.026   0.642  -9.599  1.00  0.67           H  
ATOM   1410 1HE  MET A  96      -8.222  -3.389 -11.992  1.00  0.67           H  
ATOM   1411 2HE  MET A  96      -7.862  -1.900 -12.856  1.00  0.67           H  
ATOM   1412 3HE  MET A  96      -6.681  -2.566 -11.704  1.00  0.67           H  
ATOM   1413  N   ASP A  97      -5.841   3.178 -13.267  1.00  0.66           N  
ATOM   1414  CA  ASP A  97      -5.433   3.919 -14.465  1.00  0.66           C  
ATOM   1415  C   ASP A  97      -6.053   3.341 -15.737  1.00  0.66           C  
ATOM   1416  O   ASP A  97      -6.590   2.242 -15.734  1.00  0.66           O  
ATOM   1417  CB  ASP A  97      -3.890   3.966 -14.543  1.00  0.66           C  
ATOM   1418  CG  ASP A  97      -3.290   5.109 -15.414  1.00  0.66           C  
ATOM   1419  OD1 ASP A  97      -4.039   5.804 -16.058  1.00  0.66           O  
ATOM   1420  OD2 ASP A  97      -2.067   5.260 -15.414  1.00  0.66           O  
ATOM   1421  H   ASP A  97      -5.231   2.425 -12.950  1.00  0.66           H  
ATOM   1422  HA  ASP A  97      -5.790   4.945 -14.362  1.00  0.66           H  
ATOM   1423 1HB  ASP A  97      -3.494   4.060 -13.533  1.00  0.66           H  
ATOM   1424 2HB  ASP A  97      -3.532   3.008 -14.931  1.00  0.66           H  
ATOM   1425  N   GLU A  98      -5.909   4.054 -16.846  1.00  0.64           N  
ATOM   1426  CA  GLU A  98      -6.483   3.642 -18.135  1.00  0.64           C  
ATOM   1427  C   GLU A  98      -5.975   2.290 -18.650  1.00  0.64           C  
ATOM   1428  O   GLU A  98      -6.706   1.543 -19.289  1.00  0.64           O  
ATOM   1429  CB  GLU A  98      -6.206   4.706 -19.204  1.00  0.64           C  
ATOM   1430  CG  GLU A  98      -6.976   6.009 -19.018  1.00  0.64           C  
ATOM   1431  CD  GLU A  98      -6.656   7.054 -20.076  1.00  0.64           C  
ATOM   1432  OE1 GLU A  98      -5.783   6.821 -20.882  1.00  0.64           O  
ATOM   1433  OE2 GLU A  98      -7.285   8.087 -20.071  1.00  0.64           O  
ATOM   1434  H   GLU A  98      -5.402   4.936 -16.763  1.00  0.64           H  
ATOM   1435  HA  GLU A  98      -7.561   3.562 -18.010  1.00  0.64           H  
ATOM   1436 1HB  GLU A  98      -5.143   4.943 -19.210  1.00  0.64           H  
ATOM   1437 2HB  GLU A  98      -6.461   4.304 -20.185  1.00  0.64           H  
ATOM   1438 1HG  GLU A  98      -8.045   5.788 -19.048  1.00  0.64           H  
ATOM   1439 2HG  GLU A  98      -6.745   6.411 -18.032  1.00  0.64           H  
ATOM   1440  N   GLY A  99      -4.720   1.958 -18.382  1.00  0.63           N  
ATOM   1441  CA  GLY A  99      -4.170   0.704 -18.894  1.00  0.63           C  
ATOM   1442  C   GLY A  99      -4.502  -0.504 -18.013  1.00  0.63           C  
ATOM   1443  O   GLY A  99      -4.067  -1.622 -18.295  1.00  0.63           O  
ATOM   1444  H   GLY A  99      -4.149   2.583 -17.831  1.00  0.63           H  
ATOM   1445 1HA  GLY A  99      -4.552   0.532 -19.900  1.00  0.63           H  
ATOM   1446 2HA  GLY A  99      -3.089   0.798 -18.981  1.00  0.63           H  
ATOM   1447  N   ASP A 100      -5.239  -0.271 -16.932  1.00  0.61           N  
ATOM   1448  CA  ASP A 100      -5.572  -1.303 -15.967  1.00  0.61           C  
ATOM   1449  C   ASP A 100      -6.780  -2.166 -16.382  1.00  0.61           C  
ATOM   1450  O   ASP A 100      -7.607  -1.746 -17.211  1.00  0.61           O  
ATOM   1451  CB  ASP A 100      -5.788  -0.635 -14.626  1.00  0.61           C  
ATOM   1452  CG  ASP A 100      -4.444   0.049 -14.085  1.00  0.61           C  
ATOM   1453  OD1 ASP A 100      -3.421  -0.267 -14.638  1.00  0.61           O  
ATOM   1454  OD2 ASP A 100      -4.447   0.836 -13.135  1.00  0.61           O  
ATOM   1455  H   ASP A 100      -5.608   0.665 -16.757  1.00  0.61           H  
ATOM   1456  HA  ASP A 100      -4.715  -1.971 -15.872  1.00  0.61           H  
ATOM   1457 1HB  ASP A 100      -6.595   0.083 -14.685  1.00  0.61           H  
ATOM   1458 2HB  ASP A 100      -6.061  -1.391 -13.930  1.00  0.61           H  
ATOM   1459  N   ILE A 101      -6.867  -3.377 -15.795  1.00  0.59           N  
ATOM   1460  CA  ILE A 101      -7.969  -4.311 -16.058  1.00  0.59           C  
ATOM   1461  C   ILE A 101      -8.741  -4.709 -14.788  1.00  0.59           C  
ATOM   1462  O   ILE A 101      -8.145  -5.183 -13.812  1.00  0.59           O  
ATOM   1463  CB  ILE A 101      -7.457  -5.648 -16.679  1.00  0.59           C  
ATOM   1464  CG1 ILE A 101      -6.686  -5.426 -17.973  1.00  0.59           C  
ATOM   1465  CG2 ILE A 101      -8.667  -6.547 -17.001  1.00  0.59           C  
ATOM   1466  CD1 ILE A 101      -5.998  -6.651 -18.474  1.00  0.59           C  
ATOM   1467  H   ILE A 101      -6.135  -3.651 -15.139  1.00  0.59           H  
ATOM   1468  HA  ILE A 101      -8.672  -3.836 -16.738  1.00  0.59           H  
ATOM   1469  HB  ILE A 101      -6.798  -6.155 -15.974  1.00  0.59           H  
ATOM   1470 1HG1 ILE A 101      -7.343  -5.133 -18.737  1.00  0.59           H  
ATOM   1471 2HG1 ILE A 101      -5.939  -4.644 -17.819  1.00  0.59           H  
ATOM   1472 1HG2 ILE A 101      -8.317  -7.472 -17.429  1.00  0.59           H  
ATOM   1473 2HG2 ILE A 101      -9.221  -6.759 -16.100  1.00  0.59           H  
ATOM   1474 3HG2 ILE A 101      -9.323  -6.045 -17.714  1.00  0.59           H  
ATOM   1475 1HD1 ILE A 101      -5.484  -6.400 -19.396  1.00  0.59           H  
ATOM   1476 2HD1 ILE A 101      -5.277  -7.004 -17.735  1.00  0.59           H  
ATOM   1477 3HD1 ILE A 101      -6.733  -7.427 -18.667  1.00  0.59           H  
ATOM   1478  N   ILE A 102     -10.061  -4.563 -14.839  1.00  0.59           N  
ATOM   1479  CA  ILE A 102     -10.934  -5.019 -13.755  1.00  0.59           C  
ATOM   1480  C   ILE A 102     -11.596  -6.322 -14.201  1.00  0.59           C  
ATOM   1481  O   ILE A 102     -12.114  -6.385 -15.317  1.00  0.59           O  
ATOM   1482  CB  ILE A 102     -12.003  -3.969 -13.383  1.00  0.59           C  
ATOM   1483  CG1 ILE A 102     -11.330  -2.693 -12.857  1.00  0.59           C  
ATOM   1484  CG2 ILE A 102     -12.972  -4.524 -12.345  1.00  0.59           C  
ATOM   1485  CD1 ILE A 102     -12.275  -1.521 -12.672  1.00  0.59           C  
ATOM   1486  H   ILE A 102     -10.474  -4.128 -15.669  1.00  0.59           H  
ATOM   1487  HA  ILE A 102     -10.334  -5.229 -12.869  1.00  0.59           H  
ATOM   1488  HB  ILE A 102     -12.551  -3.688 -14.278  1.00  0.59           H  
ATOM   1489 1HG1 ILE A 102     -10.870  -2.918 -11.897  1.00  0.59           H  
ATOM   1490 2HG1 ILE A 102     -10.549  -2.391 -13.557  1.00  0.59           H  
ATOM   1491 1HG2 ILE A 102     -13.718  -3.771 -12.105  1.00  0.59           H  
ATOM   1492 2HG2 ILE A 102     -13.468  -5.412 -12.737  1.00  0.59           H  
ATOM   1493 3HG2 ILE A 102     -12.415  -4.790 -11.445  1.00  0.59           H  
ATOM   1494 1HD1 ILE A 102     -11.710  -0.671 -12.298  1.00  0.59           H  
ATOM   1495 2HD1 ILE A 102     -12.732  -1.263 -13.629  1.00  0.59           H  
ATOM   1496 3HD1 ILE A 102     -13.056  -1.779 -11.952  1.00  0.59           H  
ATOM   1497  N   ILE A 103     -11.518  -7.362 -13.372  1.00  0.59           N  
ATOM   1498  CA  ILE A 103     -12.082  -8.659 -13.720  1.00  0.59           C  
ATOM   1499  C   ILE A 103     -13.212  -9.021 -12.754  1.00  0.59           C  
ATOM   1500  O   ILE A 103     -13.018  -9.069 -11.539  1.00  0.59           O  
ATOM   1501  CB  ILE A 103     -11.015  -9.769 -13.646  1.00  0.59           C  
ATOM   1502  CG1 ILE A 103      -9.836  -9.414 -14.511  1.00  0.59           C  
ATOM   1503  CG2 ILE A 103     -11.625 -11.105 -14.100  1.00  0.59           C  
ATOM   1504  CD1 ILE A 103      -8.748  -8.608 -13.768  1.00  0.59           C  
ATOM   1505  H   ILE A 103     -11.051  -7.253 -12.479  1.00  0.59           H  
ATOM   1506  HA  ILE A 103     -12.467  -8.607 -14.725  1.00  0.59           H  
ATOM   1507  HB  ILE A 103     -10.662  -9.856 -12.644  1.00  0.59           H  
ATOM   1508 1HG1 ILE A 103      -9.396 -10.323 -14.868  1.00  0.59           H  
ATOM   1509 2HG1 ILE A 103     -10.183  -8.832 -15.356  1.00  0.59           H  
ATOM   1510 1HG2 ILE A 103     -10.873 -11.890 -14.043  1.00  0.59           H  
ATOM   1511 2HG2 ILE A 103     -12.465 -11.362 -13.453  1.00  0.59           H  
ATOM   1512 3HG2 ILE A 103     -11.980 -11.012 -15.129  1.00  0.59           H  
ATOM   1513 1HD1 ILE A 103      -7.930  -8.384 -14.434  1.00  0.59           H  
ATOM   1514 2HD1 ILE A 103      -9.164  -7.678 -13.403  1.00  0.59           H  
ATOM   1515 3HD1 ILE A 103      -8.376  -9.182 -12.928  1.00  0.59           H  
ATOM   1516  N   ASP A 104     -14.396  -9.254 -13.289  1.00  0.61           N  
ATOM   1517  CA  ASP A 104     -15.556  -9.587 -12.470  1.00  0.61           C  
ATOM   1518  C   ASP A 104     -15.822 -11.075 -12.451  1.00  0.61           C  
ATOM   1519  O   ASP A 104     -16.363 -11.632 -13.410  1.00  0.61           O  
ATOM   1520  CB  ASP A 104     -16.755  -8.817 -12.965  1.00  0.61           C  
ATOM   1521  CG  ASP A 104     -18.055  -9.024 -12.236  1.00  0.61           C  
ATOM   1522  OD1 ASP A 104     -18.193  -9.907 -11.401  1.00  0.61           O  
ATOM   1523  OD2 ASP A 104     -18.949  -8.256 -12.563  1.00  0.61           O  
ATOM   1524  H   ASP A 104     -14.480  -9.211 -14.303  1.00  0.61           H  
ATOM   1525  HA  ASP A 104     -15.355  -9.272 -11.448  1.00  0.61           H  
ATOM   1526 1HB  ASP A 104     -16.522  -7.772 -12.875  1.00  0.61           H  
ATOM   1527 2HB  ASP A 104     -16.905  -9.030 -14.020  1.00  0.61           H  
ATOM   1528  N   GLY A 105     -15.423 -11.713 -11.358  1.00  0.63           N  
ATOM   1529  CA  GLY A 105     -15.519 -13.151 -11.207  1.00  0.63           C  
ATOM   1530  C   GLY A 105     -16.782 -13.574 -10.455  1.00  0.63           C  
ATOM   1531  O   GLY A 105     -16.915 -14.742 -10.075  1.00  0.63           O  
ATOM   1532  H   GLY A 105     -15.046 -11.184 -10.572  1.00  0.63           H  
ATOM   1533 1HA  GLY A 105     -15.502 -13.624 -12.188  1.00  0.63           H  
ATOM   1534 2HA  GLY A 105     -14.642 -13.498 -10.672  1.00  0.63           H  
ATOM   1535  N   GLY A 106     -17.702 -12.635 -10.203  1.00  0.66           N  
ATOM   1536  CA  GLY A 106     -18.897 -12.998  -9.450  1.00  0.66           C  
ATOM   1537  C   GLY A 106     -19.935 -13.596 -10.394  1.00  0.66           C  
ATOM   1538  O   GLY A 106     -19.774 -13.561 -11.616  1.00  0.66           O  
ATOM   1539  H   GLY A 106     -17.600 -11.671 -10.557  1.00  0.66           H  
ATOM   1540 1HA  GLY A 106     -18.640 -13.713  -8.667  1.00  0.66           H  
ATOM   1541 2HA  GLY A 106     -19.303 -12.111  -8.960  1.00  0.66           H  
ATOM   1542  N   ASN A 107     -21.052 -14.081  -9.855  1.00  0.70           N  
ATOM   1543  CA  ASN A 107     -22.081 -14.679 -10.708  1.00  0.70           C  
ATOM   1544  C   ASN A 107     -23.024 -13.627 -11.239  1.00  0.70           C  
ATOM   1545  O   ASN A 107     -24.161 -13.530 -10.803  1.00  0.70           O  
ATOM   1546  CB  ASN A 107     -22.880 -15.748  -9.995  1.00  0.70           C  
ATOM   1547  CG  ASN A 107     -23.604 -15.270  -8.764  1.00  0.70           C  
ATOM   1548  OD1 ASN A 107     -23.094 -14.475  -7.951  1.00  0.70           O  
ATOM   1549  ND2 ASN A 107     -24.827 -15.760  -8.624  1.00  0.70           N  
ATOM   1550  H   ASN A 107     -21.169 -14.070  -8.852  1.00  0.70           H  
ATOM   1551  HA  ASN A 107     -21.596 -15.134 -11.572  1.00  0.70           H  
ATOM   1552 1HB  ASN A 107     -23.614 -16.164 -10.688  1.00  0.70           H  
ATOM   1553 2HB  ASN A 107     -22.218 -16.558  -9.705  1.00  0.70           H  
ATOM   1554 1HD2 ASN A 107     -25.385 -15.498  -7.838  1.00  0.70           H  
ATOM   1555 2HD2 ASN A 107     -25.198 -16.392  -9.339  1.00  0.70           H  
ATOM   1556  N   ALA A 108     -22.518 -12.771 -12.094  1.00  0.73           N  
ATOM   1557  CA  ALA A 108     -23.314 -11.678 -12.624  1.00  0.73           C  
ATOM   1558  C   ALA A 108     -24.271 -12.134 -13.719  1.00  0.73           C  
ATOM   1559  O   ALA A 108     -24.043 -13.130 -14.410  1.00  0.73           O  
ATOM   1560  CB  ALA A 108     -22.423 -10.578 -13.161  1.00  0.73           C  
ATOM   1561  H   ALA A 108     -21.545 -12.906 -12.371  1.00  0.73           H  
ATOM   1562  HA  ALA A 108     -23.912 -11.278 -11.808  1.00  0.73           H  
ATOM   1563 1HB  ALA A 108     -23.035  -9.747 -13.522  1.00  0.73           H  
ATOM   1564 2HB  ALA A 108     -21.759 -10.232 -12.375  1.00  0.73           H  
ATOM   1565 3HB  ALA A 108     -21.833 -10.956 -13.981  1.00  0.73           H  
ATOM   1566  N   LEU A 109     -25.339 -11.365 -13.869  1.00  0.76           N  
ATOM   1567  CA  LEU A 109     -26.314 -11.480 -14.944  1.00  0.76           C  
ATOM   1568  C   LEU A 109     -25.716 -10.842 -16.187  1.00  0.76           C  
ATOM   1569  O   LEU A 109     -25.126  -9.765 -16.092  1.00  0.76           O  
ATOM   1570  CB  LEU A 109     -27.630 -10.793 -14.546  1.00  0.76           C  
ATOM   1571  CG  LEU A 109     -28.725 -10.719 -15.601  1.00  0.76           C  
ATOM   1572  CD1 LEU A 109     -29.198 -12.081 -15.937  1.00  0.76           C  
ATOM   1573  CD2 LEU A 109     -29.856  -9.883 -15.056  1.00  0.76           C  
ATOM   1574  H   LEU A 109     -25.462 -10.609 -13.211  1.00  0.76           H  
ATOM   1575  HA  LEU A 109     -26.503 -12.535 -15.142  1.00  0.76           H  
ATOM   1576 1HB  LEU A 109     -28.045 -11.321 -13.694  1.00  0.76           H  
ATOM   1577 2HB  LEU A 109     -27.407  -9.771 -14.229  1.00  0.76           H  
ATOM   1578  HG  LEU A 109     -28.338 -10.262 -16.496  1.00  0.76           H  
ATOM   1579 1HD1 LEU A 109     -29.981 -12.026 -16.689  1.00  0.76           H  
ATOM   1580 2HD1 LEU A 109     -28.378 -12.654 -16.314  1.00  0.76           H  
ATOM   1581 3HD1 LEU A 109     -29.583 -12.531 -15.054  1.00  0.76           H  
ATOM   1582 1HD2 LEU A 109     -30.649  -9.812 -15.800  1.00  0.76           H  
ATOM   1583 2HD2 LEU A 109     -30.247 -10.352 -14.148  1.00  0.76           H  
ATOM   1584 3HD2 LEU A 109     -29.486  -8.880 -14.819  1.00  0.76           H  
ATOM   1585  N   TYR A 110     -25.879 -11.475 -17.345  1.00  0.77           N  
ATOM   1586  CA  TYR A 110     -25.338 -10.928 -18.589  1.00  0.77           C  
ATOM   1587  C   TYR A 110     -25.648  -9.440 -18.774  1.00  0.77           C  
ATOM   1588  O   TYR A 110     -24.742  -8.662 -19.071  1.00  0.77           O  
ATOM   1589  CB  TYR A 110     -25.879 -11.704 -19.792  1.00  0.77           C  
ATOM   1590  CG  TYR A 110     -25.460 -11.140 -21.125  1.00  0.77           C  
ATOM   1591  CD1 TYR A 110     -24.218 -11.432 -21.631  1.00  0.77           C  
ATOM   1592  CD2 TYR A 110     -26.329 -10.328 -21.839  1.00  0.77           C  
ATOM   1593  CE1 TYR A 110     -23.829 -10.912 -22.845  1.00  0.77           C  
ATOM   1594  CE2 TYR A 110     -25.951  -9.806 -23.056  1.00  0.77           C  
ATOM   1595  CZ  TYR A 110     -24.707 -10.088 -23.564  1.00  0.77           C  
ATOM   1596  OH  TYR A 110     -24.325  -9.562 -24.792  1.00  0.77           O  
ATOM   1597  H   TYR A 110     -26.368 -12.359 -17.359  1.00  0.77           H  
ATOM   1598  HA  TYR A 110     -24.252 -11.037 -18.562  1.00  0.77           H  
ATOM   1599 1HB  TYR A 110     -25.515 -12.722 -19.750  1.00  0.77           H  
ATOM   1600 2HB  TYR A 110     -26.967 -11.735 -19.755  1.00  0.77           H  
ATOM   1601  HD1 TYR A 110     -23.551 -12.072 -21.067  1.00  0.77           H  
ATOM   1602  HD2 TYR A 110     -27.316 -10.100 -21.433  1.00  0.77           H  
ATOM   1603  HE1 TYR A 110     -22.846 -11.143 -23.248  1.00  0.77           H  
ATOM   1604  HE2 TYR A 110     -26.636  -9.168 -23.614  1.00  0.77           H  
ATOM   1605  HH  TYR A 110     -25.027  -8.986 -25.125  1.00  0.77           H  
ATOM   1606  N   THR A 111     -26.901  -9.029 -18.579  1.00  0.77           N  
ATOM   1607  CA  THR A 111     -27.252  -7.625 -18.780  1.00  0.77           C  
ATOM   1608  C   THR A 111     -26.401  -6.690 -17.919  1.00  0.77           C  
ATOM   1609  O   THR A 111     -25.910  -5.663 -18.404  1.00  0.77           O  
ATOM   1610  CB  THR A 111     -28.733  -7.377 -18.461  1.00  0.77           C  
ATOM   1611  OG1 THR A 111     -29.559  -8.143 -19.355  1.00  0.77           O  
ATOM   1612  CG2 THR A 111     -29.056  -5.905 -18.593  1.00  0.77           C  
ATOM   1613  H   THR A 111     -27.609  -9.696 -18.316  1.00  0.77           H  
ATOM   1614  HA  THR A 111     -27.072  -7.374 -19.825  1.00  0.77           H  
ATOM   1615  HB  THR A 111     -28.937  -7.691 -17.436  1.00  0.77           H  
ATOM   1616  HG1 THR A 111     -30.486  -7.970 -19.162  1.00  0.77           H  
ATOM   1617 1HG2 THR A 111     -30.104  -5.739 -18.354  1.00  0.77           H  
ATOM   1618 2HG2 THR A 111     -28.431  -5.340 -17.900  1.00  0.77           H  
ATOM   1619 3HG2 THR A 111     -28.859  -5.575 -19.611  1.00  0.77           H  
ATOM   1620  N   ASP A 112     -26.233  -7.028 -16.641  1.00  0.76           N  
ATOM   1621  CA  ASP A 112     -25.440  -6.188 -15.761  1.00  0.76           C  
ATOM   1622  C   ASP A 112     -23.981  -6.183 -16.200  1.00  0.76           C  
ATOM   1623  O   ASP A 112     -23.318  -5.145 -16.133  1.00  0.76           O  
ATOM   1624  CB  ASP A 112     -25.577  -6.630 -14.309  1.00  0.76           C  
ATOM   1625  CG  ASP A 112     -26.963  -6.293 -13.717  1.00  0.76           C  
ATOM   1626  OD1 ASP A 112     -27.682  -5.530 -14.330  1.00  0.76           O  
ATOM   1627  OD2 ASP A 112     -27.275  -6.785 -12.659  1.00  0.76           O  
ATOM   1628  H   ASP A 112     -26.630  -7.891 -16.294  1.00  0.76           H  
ATOM   1629  HA  ASP A 112     -25.814  -5.170 -15.832  1.00  0.76           H  
ATOM   1630 1HB  ASP A 112     -25.419  -7.711 -14.251  1.00  0.76           H  
ATOM   1631 2HB  ASP A 112     -24.804  -6.151 -13.704  1.00  0.76           H  
ATOM   1632  N   THR A 113     -23.487  -7.325 -16.693  1.00  0.74           N  
ATOM   1633  CA  THR A 113     -22.102  -7.402 -17.140  1.00  0.74           C  
ATOM   1634  C   THR A 113     -21.882  -6.442 -18.292  1.00  0.74           C  
ATOM   1635  O   THR A 113     -20.868  -5.747 -18.334  1.00  0.74           O  
ATOM   1636  CB  THR A 113     -21.676  -8.808 -17.570  1.00  0.74           C  
ATOM   1637  OG1 THR A 113     -21.802  -9.704 -16.469  1.00  0.74           O  
ATOM   1638  CG2 THR A 113     -20.230  -8.775 -17.980  1.00  0.74           C  
ATOM   1639  H   THR A 113     -24.082  -8.156 -16.729  1.00  0.74           H  
ATOM   1640  HA  THR A 113     -21.455  -7.102 -16.321  1.00  0.74           H  
ATOM   1641  HB  THR A 113     -22.291  -9.155 -18.400  1.00  0.74           H  
ATOM   1642  HG1 THR A 113     -21.174 -10.445 -16.571  1.00  0.74           H  
ATOM   1643 1HG2 THR A 113     -19.921  -9.773 -18.263  1.00  0.74           H  
ATOM   1644 2HG2 THR A 113     -20.095  -8.091 -18.820  1.00  0.74           H  
ATOM   1645 3HG2 THR A 113     -19.634  -8.446 -17.139  1.00  0.74           H  
ATOM   1646  N   ILE A 114     -22.842  -6.386 -19.216  1.00  0.72           N  
ATOM   1647  CA  ILE A 114     -22.720  -5.496 -20.359  1.00  0.72           C  
ATOM   1648  C   ILE A 114     -22.715  -4.044 -19.904  1.00  0.72           C  
ATOM   1649  O   ILE A 114     -21.930  -3.226 -20.395  1.00  0.72           O  
ATOM   1650  CB  ILE A 114     -23.880  -5.691 -21.341  1.00  0.72           C  
ATOM   1651  CG1 ILE A 114     -23.839  -7.071 -21.903  1.00  0.72           C  
ATOM   1652  CG2 ILE A 114     -23.790  -4.647 -22.438  1.00  0.72           C  
ATOM   1653  CD1 ILE A 114     -22.603  -7.347 -22.588  1.00  0.72           C  
ATOM   1654  H   ILE A 114     -23.650  -7.004 -19.122  1.00  0.72           H  
ATOM   1655  HA  ILE A 114     -21.784  -5.703 -20.869  1.00  0.72           H  
ATOM   1656  HB  ILE A 114     -24.826  -5.585 -20.809  1.00  0.72           H  
ATOM   1657 1HG1 ILE A 114     -23.947  -7.784 -21.110  1.00  0.72           H  
ATOM   1658 2HG1 ILE A 114     -24.663  -7.196 -22.596  1.00  0.72           H  
ATOM   1659 1HG2 ILE A 114     -24.618  -4.778 -23.130  1.00  0.72           H  
ATOM   1660 2HG2 ILE A 114     -23.841  -3.656 -21.989  1.00  0.72           H  
ATOM   1661 3HG2 ILE A 114     -22.844  -4.757 -22.973  1.00  0.72           H  
ATOM   1662 1HD1 ILE A 114     -22.609  -8.348 -22.980  1.00  0.72           H  
ATOM   1663 2HD1 ILE A 114     -22.495  -6.636 -23.408  1.00  0.72           H  
ATOM   1664 3HD1 ILE A 114     -21.779  -7.232 -21.887  1.00  0.72           H  
ATOM   1665  N   ARG A 115     -23.568  -3.712 -18.941  1.00  0.71           N  
ATOM   1666  CA  ARG A 115     -23.587  -2.350 -18.436  1.00  0.71           C  
ATOM   1667  C   ARG A 115     -22.234  -2.004 -17.791  1.00  0.71           C  
ATOM   1668  O   ARG A 115     -21.705  -0.902 -17.991  1.00  0.71           O  
ATOM   1669  CB  ARG A 115     -24.728  -2.205 -17.446  1.00  0.71           C  
ATOM   1670  CG  ARG A 115     -26.115  -2.242 -18.088  1.00  0.71           C  
ATOM   1671  CD  ARG A 115     -27.202  -2.271 -17.077  1.00  0.71           C  
ATOM   1672  NE  ARG A 115     -28.520  -2.278 -17.694  1.00  0.71           N  
ATOM   1673  CZ  ARG A 115     -29.651  -2.643 -17.061  1.00  0.71           C  
ATOM   1674  NH1 ARG A 115     -29.603  -3.037 -15.808  1.00  0.71           N  
ATOM   1675  NH2 ARG A 115     -30.807  -2.609 -17.702  1.00  0.71           N  
ATOM   1676  H   ARG A 115     -24.223  -4.409 -18.575  1.00  0.71           H  
ATOM   1677  HA  ARG A 115     -23.760  -1.673 -19.270  1.00  0.71           H  
ATOM   1678 1HB  ARG A 115     -24.681  -3.008 -16.716  1.00  0.71           H  
ATOM   1679 2HB  ARG A 115     -24.629  -1.265 -16.908  1.00  0.71           H  
ATOM   1680 1HG  ARG A 115     -26.250  -1.362 -18.714  1.00  0.71           H  
ATOM   1681 2HG  ARG A 115     -26.199  -3.139 -18.703  1.00  0.71           H  
ATOM   1682 1HD  ARG A 115     -27.108  -3.177 -16.474  1.00  0.71           H  
ATOM   1683 2HD  ARG A 115     -27.130  -1.398 -16.433  1.00  0.71           H  
ATOM   1684  HE  ARG A 115     -28.591  -1.983 -18.659  1.00  0.71           H  
ATOM   1685 1HH1 ARG A 115     -28.710  -3.070 -15.318  1.00  0.71           H  
ATOM   1686 2HH1 ARG A 115     -30.445  -3.318 -15.330  1.00  0.71           H  
ATOM   1687 1HH2 ARG A 115     -30.842  -2.308 -18.666  1.00  0.71           H  
ATOM   1688 2HH2 ARG A 115     -31.655  -2.884 -17.228  1.00  0.71           H  
ATOM   1689  N   ARG A 116     -21.651  -2.971 -17.069  1.00  0.70           N  
ATOM   1690  CA  ARG A 116     -20.348  -2.795 -16.435  1.00  0.70           C  
ATOM   1691  C   ARG A 116     -19.259  -2.641 -17.486  1.00  0.70           C  
ATOM   1692  O   ARG A 116     -18.403  -1.777 -17.371  1.00  0.70           O  
ATOM   1693  CB  ARG A 116     -20.044  -3.988 -15.541  1.00  0.70           C  
ATOM   1694  CG  ARG A 116     -20.905  -4.064 -14.286  1.00  0.70           C  
ATOM   1695  CD  ARG A 116     -20.795  -5.379 -13.555  1.00  0.70           C  
ATOM   1696  NE  ARG A 116     -21.680  -5.383 -12.407  1.00  0.70           N  
ATOM   1697  CZ  ARG A 116     -21.956  -6.405 -11.592  1.00  0.70           C  
ATOM   1698  NH1 ARG A 116     -21.394  -7.576 -11.698  1.00  0.70           N  
ATOM   1699  NH2 ARG A 116     -22.829  -6.185 -10.653  1.00  0.70           N  
ATOM   1700  H   ARG A 116     -22.147  -3.851 -16.928  1.00  0.70           H  
ATOM   1701  HA  ARG A 116     -20.376  -1.893 -15.825  1.00  0.70           H  
ATOM   1702 1HB  ARG A 116     -20.182  -4.907 -16.091  1.00  0.70           H  
ATOM   1703 2HB  ARG A 116     -19.000  -3.948 -15.228  1.00  0.70           H  
ATOM   1704 1HG  ARG A 116     -20.584  -3.285 -13.594  1.00  0.70           H  
ATOM   1705 2HG  ARG A 116     -21.946  -3.895 -14.541  1.00  0.70           H  
ATOM   1706 1HD  ARG A 116     -21.115  -6.173 -14.217  1.00  0.70           H  
ATOM   1707 2HD  ARG A 116     -19.795  -5.583 -13.234  1.00  0.70           H  
ATOM   1708  HE  ARG A 116     -22.174  -4.511 -12.181  1.00  0.70           H  
ATOM   1709 1HH1 ARG A 116     -20.662  -7.760 -12.383  1.00  0.70           H  
ATOM   1710 2HH1 ARG A 116     -21.622  -8.298 -11.044  1.00  0.70           H  
ATOM   1711 1HH2 ARG A 116     -23.228  -5.235 -10.594  1.00  0.70           H  
ATOM   1712 2HH2 ARG A 116     -23.081  -6.903 -10.015  1.00  0.70           H  
ATOM   1713  N   GLU A 117     -19.336  -3.396 -18.577  1.00  0.71           N  
ATOM   1714  CA  GLU A 117     -18.339  -3.256 -19.629  1.00  0.71           C  
ATOM   1715  C   GLU A 117     -18.345  -1.827 -20.167  1.00  0.71           C  
ATOM   1716  O   GLU A 117     -17.290  -1.175 -20.272  1.00  0.71           O  
ATOM   1717  CB  GLU A 117     -18.648  -4.232 -20.785  1.00  0.71           C  
ATOM   1718  CG  GLU A 117     -17.695  -4.155 -21.984  1.00  0.71           C  
ATOM   1719  CD  GLU A 117     -16.406  -4.803 -21.730  1.00  0.71           C  
ATOM   1720  OE1 GLU A 117     -16.412  -5.719 -20.965  1.00  0.71           O  
ATOM   1721  OE2 GLU A 117     -15.418  -4.412 -22.299  1.00  0.71           O  
ATOM   1722  H   GLU A 117     -20.061  -4.106 -18.651  1.00  0.71           H  
ATOM   1723  HA  GLU A 117     -17.354  -3.459 -19.214  1.00  0.71           H  
ATOM   1724 1HB  GLU A 117     -18.640  -5.257 -20.408  1.00  0.71           H  
ATOM   1725 2HB  GLU A 117     -19.650  -4.041 -21.159  1.00  0.71           H  
ATOM   1726 1HG  GLU A 117     -18.171  -4.630 -22.845  1.00  0.71           H  
ATOM   1727 2HG  GLU A 117     -17.527  -3.106 -22.231  1.00  0.71           H  
ATOM   1728  N   LYS A 118     -19.551  -1.332 -20.466  1.00  0.72           N  
ATOM   1729  CA  LYS A 118     -19.724  -0.011 -21.049  1.00  0.72           C  
ATOM   1730  C   LYS A 118     -19.248   1.125 -20.147  1.00  0.72           C  
ATOM   1731  O   LYS A 118     -18.644   2.078 -20.643  1.00  0.72           O  
ATOM   1732  CB  LYS A 118     -21.183   0.176 -21.459  1.00  0.72           C  
ATOM   1733  CG  LYS A 118     -21.591  -0.663 -22.679  1.00  0.72           C  
ATOM   1734  CD  LYS A 118     -23.055  -0.470 -23.029  1.00  0.72           C  
ATOM   1735  CE  LYS A 118     -23.435  -1.261 -24.273  1.00  0.72           C  
ATOM   1736  NZ  LYS A 118     -24.880  -1.115 -24.603  1.00  0.72           N  
ATOM   1737  H   LYS A 118     -20.376  -1.921 -20.321  1.00  0.72           H  
ATOM   1738  HA  LYS A 118     -19.125   0.027 -21.957  1.00  0.72           H  
ATOM   1739 1HB  LYS A 118     -21.829  -0.114 -20.627  1.00  0.72           H  
ATOM   1740 2HB  LYS A 118     -21.375   1.224 -21.679  1.00  0.72           H  
ATOM   1741 1HG  LYS A 118     -20.978  -0.384 -23.535  1.00  0.72           H  
ATOM   1742 2HG  LYS A 118     -21.416  -1.718 -22.458  1.00  0.72           H  
ATOM   1743 1HD  LYS A 118     -23.668  -0.813 -22.192  1.00  0.72           H  
ATOM   1744 2HD  LYS A 118     -23.257   0.586 -23.199  1.00  0.72           H  
ATOM   1745 1HE  LYS A 118     -22.843  -0.905 -25.114  1.00  0.72           H  
ATOM   1746 2HE  LYS A 118     -23.214  -2.311 -24.111  1.00  0.72           H  
ATOM   1747 1HZ  LYS A 118     -25.094  -1.650 -25.433  1.00  0.72           H  
ATOM   1748 2HZ  LYS A 118     -25.436  -1.453 -23.831  1.00  0.72           H  
ATOM   1749 3HZ  LYS A 118     -25.090  -0.140 -24.768  1.00  0.72           H  
ATOM   1750  N   GLU A 119     -19.436   0.998 -18.828  1.00  0.74           N  
ATOM   1751  CA  GLU A 119     -18.990   2.032 -17.882  1.00  0.74           C  
ATOM   1752  C   GLU A 119     -17.466   2.145 -17.863  1.00  0.74           C  
ATOM   1753  O   GLU A 119     -17.004   3.053 -18.556  1.00  0.74           O  
ATOM   1754  CB  GLU A 119     -19.512   1.737 -16.477  1.00  0.74           C  
ATOM   1755  CG  GLU A 119     -19.047   2.747 -15.393  1.00  0.74           C  
ATOM   1756  CD  GLU A 119     -19.531   4.173 -15.591  1.00  0.74           C  
ATOM   1757  OE1 GLU A 119     -20.485   4.377 -16.304  1.00  0.74           O  
ATOM   1758  OE2 GLU A 119     -18.932   5.060 -15.014  1.00  0.74           O  
ATOM   1759  H   GLU A 119     -19.951   0.188 -18.472  1.00  0.74           H  
ATOM   1760  HA  GLU A 119     -19.395   2.989 -18.207  1.00  0.74           H  
ATOM   1761 1HB  GLU A 119     -20.601   1.726 -16.491  1.00  0.74           H  
ATOM   1762 2HB  GLU A 119     -19.183   0.739 -16.176  1.00  0.74           H  
ATOM   1763 1HG  GLU A 119     -19.395   2.393 -14.422  1.00  0.74           H  
ATOM   1764 2HG  GLU A 119     -17.956   2.745 -15.373  1.00  0.74           H  
ATOM   1765  N   ILE A 120     -16.901   0.955 -17.939  1.00  0.76           N  
ATOM   1766  CA  ILE A 120     -15.543   0.888 -17.479  1.00  0.76           C  
ATOM   1767  C   ILE A 120     -14.776   1.308 -18.711  1.00  0.76           C  
ATOM   1768  O   ILE A 120     -13.801   2.065 -18.631  1.00  0.76           O  
ATOM   1769  CB  ILE A 120     -15.178  -0.495 -16.964  1.00  0.76           C  
ATOM   1770  CG1 ILE A 120     -15.967  -0.801 -15.735  1.00  0.76           C  
ATOM   1771  CG2 ILE A 120     -13.696  -0.605 -16.668  1.00  0.76           C  
ATOM   1772  CD1 ILE A 120     -15.866  -2.207 -15.413  1.00  0.76           C  
ATOM   1773  H   ILE A 120     -16.963   0.500 -18.853  1.00  0.76           H  
ATOM   1774  HA  ILE A 120     -15.380   1.616 -16.688  1.00  0.76           H  
ATOM   1775  HB  ILE A 120     -15.456  -1.237 -17.721  1.00  0.76           H  
ATOM   1776 1HG1 ILE A 120     -15.592  -0.217 -14.895  1.00  0.76           H  
ATOM   1777 2HG1 ILE A 120     -17.004  -0.540 -15.892  1.00  0.76           H  
ATOM   1778 1HG2 ILE A 120     -13.454  -1.606 -16.310  1.00  0.76           H  
ATOM   1779 2HG2 ILE A 120     -13.158  -0.413 -17.581  1.00  0.76           H  
ATOM   1780 3HG2 ILE A 120     -13.419   0.123 -15.908  1.00  0.76           H  
ATOM   1781 1HD1 ILE A 120     -16.426  -2.453 -14.572  1.00  0.76           H  
ATOM   1782 2HD1 ILE A 120     -16.258  -2.752 -16.257  1.00  0.76           H  
ATOM   1783 3HD1 ILE A 120     -14.823  -2.462 -15.243  1.00  0.76           H  
ATOM   1784  N   SER A 121     -15.277   0.835 -19.863  1.00  0.77           N  
ATOM   1785  CA  SER A 121     -14.708   1.164 -21.161  1.00  0.77           C  
ATOM   1786  C   SER A 121     -14.798   2.674 -21.428  1.00  0.77           C  
ATOM   1787  O   SER A 121     -13.836   3.280 -21.897  1.00  0.77           O  
ATOM   1788  CB  SER A 121     -15.461   0.428 -22.251  1.00  0.77           C  
ATOM   1789  OG  SER A 121     -15.301  -0.952 -22.135  1.00  0.77           O  
ATOM   1790  H   SER A 121     -16.086   0.213 -19.835  1.00  0.77           H  
ATOM   1791  HA  SER A 121     -13.659   0.864 -21.170  1.00  0.77           H  
ATOM   1792 1HB  SER A 121     -16.521   0.679 -22.191  1.00  0.77           H  
ATOM   1793 2HB  SER A 121     -15.100   0.757 -23.222  1.00  0.77           H  
ATOM   1794  HG  SER A 121     -15.805  -1.207 -21.327  1.00  0.77           H  
ATOM   1795  N   ALA A 122     -15.936   3.310 -21.091  1.00  0.77           N  
ATOM   1796  CA  ALA A 122     -16.106   4.758 -21.269  1.00  0.77           C  
ATOM   1797  C   ALA A 122     -15.077   5.519 -20.443  1.00  0.77           C  
ATOM   1798  O   ALA A 122     -14.625   6.601 -20.821  1.00  0.77           O  
ATOM   1799  CB  ALA A 122     -17.507   5.202 -20.879  1.00  0.77           C  
ATOM   1800  H   ALA A 122     -16.731   2.791 -20.706  1.00  0.77           H  
ATOM   1801  HA  ALA A 122     -15.943   4.990 -22.320  1.00  0.77           H  
ATOM   1802 1HB  ALA A 122     -17.606   6.271 -21.045  1.00  0.77           H  
ATOM   1803 2HB  ALA A 122     -18.236   4.667 -21.486  1.00  0.77           H  
ATOM   1804 3HB  ALA A 122     -17.687   4.985 -19.833  1.00  0.77           H  
ATOM   1805  N   ARG A 123     -14.690   4.921 -19.314  1.00  0.75           N  
ATOM   1806  CA  ARG A 123     -13.723   5.496 -18.385  1.00  0.75           C  
ATOM   1807  C   ARG A 123     -12.278   5.230 -18.828  1.00  0.75           C  
ATOM   1808  O   ARG A 123     -11.332   5.634 -18.149  1.00  0.75           O  
ATOM   1809  CB  ARG A 123     -13.918   4.922 -16.987  1.00  0.75           C  
ATOM   1810  CG  ARG A 123     -15.289   5.217 -16.359  1.00  0.75           C  
ATOM   1811  CD  ARG A 123     -15.454   6.639 -16.029  1.00  0.75           C  
ATOM   1812  NE  ARG A 123     -14.466   7.067 -15.062  1.00  0.75           N  
ATOM   1813  CZ  ARG A 123     -14.595   6.929 -13.729  1.00  0.75           C  
ATOM   1814  NH1 ARG A 123     -15.664   6.399 -13.195  1.00  0.75           N  
ATOM   1815  NH2 ARG A 123     -13.649   7.328 -12.921  1.00  0.75           N  
ATOM   1816  H   ARG A 123     -15.145   4.038 -19.074  1.00  0.75           H  
ATOM   1817  HA  ARG A 123     -13.884   6.573 -18.347  1.00  0.75           H  
ATOM   1818 1HB  ARG A 123     -13.787   3.850 -17.003  1.00  0.75           H  
ATOM   1819 2HB  ARG A 123     -13.156   5.326 -16.323  1.00  0.75           H  
ATOM   1820 1HG  ARG A 123     -16.076   4.944 -17.065  1.00  0.75           H  
ATOM   1821 2HG  ARG A 123     -15.412   4.631 -15.447  1.00  0.75           H  
ATOM   1822 1HD  ARG A 123     -15.340   7.240 -16.930  1.00  0.75           H  
ATOM   1823 2HD  ARG A 123     -16.448   6.797 -15.603  1.00  0.75           H  
ATOM   1824  HE  ARG A 123     -13.614   7.484 -15.410  1.00  0.75           H  
ATOM   1825 1HH1 ARG A 123     -16.434   6.074 -13.774  1.00  0.75           H  
ATOM   1826 2HH1 ARG A 123     -15.693   6.331 -12.161  1.00  0.75           H  
ATOM   1827 1HH2 ARG A 123     -12.802   7.743 -13.275  1.00  0.75           H  
ATOM   1828 2HH2 ARG A 123     -13.804   7.194 -11.907  1.00  0.75           H  
ATOM   1829  N   GLY A 124     -12.111   4.545 -19.964  1.00  0.73           N  
ATOM   1830  CA  GLY A 124     -10.812   4.221 -20.529  1.00  0.73           C  
ATOM   1831  C   GLY A 124     -10.162   2.944 -20.003  1.00  0.73           C  
ATOM   1832  O   GLY A 124      -9.034   2.657 -20.383  1.00  0.73           O  
ATOM   1833  H   GLY A 124     -12.921   4.230 -20.491  1.00  0.73           H  
ATOM   1834 1HA  GLY A 124     -10.927   4.134 -21.609  1.00  0.73           H  
ATOM   1835 2HA  GLY A 124     -10.137   5.059 -20.360  1.00  0.73           H  
ATOM   1836  N   LEU A 125     -10.857   2.177 -19.156  1.00  0.70           N  
ATOM   1837  CA  LEU A 125     -10.295   0.954 -18.566  1.00  0.70           C  
ATOM   1838  C   LEU A 125     -10.803  -0.315 -19.223  1.00  0.70           C  
ATOM   1839  O   LEU A 125     -11.883  -0.343 -19.812  1.00  0.70           O  
ATOM   1840  CB  LEU A 125     -10.586   0.859 -17.065  1.00  0.70           C  
ATOM   1841  CG  LEU A 125      -9.677   1.623 -16.164  1.00  0.70           C  
ATOM   1842  CD1 LEU A 125      -9.980   3.118 -16.236  1.00  0.70           C  
ATOM   1843  CD2 LEU A 125      -9.830   1.113 -14.753  1.00  0.70           C  
ATOM   1844  H   LEU A 125     -11.817   2.426 -18.921  1.00  0.70           H  
ATOM   1845  HA  LEU A 125      -9.212   0.984 -18.692  1.00  0.70           H  
ATOM   1846 1HB  LEU A 125     -11.578   1.252 -16.899  1.00  0.70           H  
ATOM   1847 2HB  LEU A 125     -10.559  -0.195 -16.766  1.00  0.70           H  
ATOM   1848  HG  LEU A 125      -8.665   1.469 -16.496  1.00  0.70           H  
ATOM   1849 1HD1 LEU A 125      -9.289   3.656 -15.579  1.00  0.70           H  
ATOM   1850 2HD1 LEU A 125      -9.857   3.477 -17.247  1.00  0.70           H  
ATOM   1851 3HD1 LEU A 125     -11.003   3.302 -15.913  1.00  0.70           H  
ATOM   1852 1HD2 LEU A 125      -9.150   1.670 -14.121  1.00  0.70           H  
ATOM   1853 2HD2 LEU A 125     -10.852   1.266 -14.423  1.00  0.70           H  
ATOM   1854 3HD2 LEU A 125      -9.587   0.050 -14.718  1.00  0.70           H  
ATOM   1855  N   HIS A 126     -10.016  -1.377 -19.129  1.00  0.67           N  
ATOM   1856  CA  HIS A 126     -10.433  -2.665 -19.645  1.00  0.67           C  
ATOM   1857  C   HIS A 126     -11.307  -3.384 -18.627  1.00  0.67           C  
ATOM   1858  O   HIS A 126     -11.173  -3.178 -17.413  1.00  0.67           O  
ATOM   1859  CB  HIS A 126      -9.230  -3.533 -19.943  1.00  0.67           C  
ATOM   1860  CG  HIS A 126      -8.333  -3.100 -21.053  1.00  0.67           C  
ATOM   1861  ND1 HIS A 126      -8.702  -3.152 -22.383  1.00  0.67           N  
ATOM   1862  CD2 HIS A 126      -7.069  -2.619 -21.027  1.00  0.67           C  
ATOM   1863  CE1 HIS A 126      -7.699  -2.720 -23.131  1.00  0.67           C  
ATOM   1864  NE2 HIS A 126      -6.697  -2.390 -22.334  1.00  0.67           N  
ATOM   1865  H   HIS A 126      -9.123  -1.317 -18.629  1.00  0.67           H  
ATOM   1866  HA  HIS A 126     -11.011  -2.533 -20.560  1.00  0.67           H  
ATOM   1867 1HB  HIS A 126      -8.633  -3.499 -19.058  1.00  0.67           H  
ATOM   1868 2HB  HIS A 126      -9.540  -4.562 -20.099  1.00  0.67           H  
ATOM   1869  HD2 HIS A 126      -6.458  -2.448 -20.133  1.00  0.67           H  
ATOM   1870  HE1 HIS A 126      -7.699  -2.648 -24.218  1.00  0.67           H  
ATOM   1871  HE2 HIS A 126      -5.801  -2.028 -22.625  1.00  0.67           H  
ATOM   1872  N   PHE A 127     -12.164  -4.264 -19.118  1.00  0.65           N  
ATOM   1873  CA  PHE A 127     -12.994  -5.069 -18.242  1.00  0.65           C  
ATOM   1874  C   PHE A 127     -13.210  -6.453 -18.789  1.00  0.65           C  
ATOM   1875  O   PHE A 127     -13.443  -6.640 -19.984  1.00  0.65           O  
ATOM   1876  CB  PHE A 127     -14.344  -4.414 -18.011  1.00  0.65           C  
ATOM   1877  CG  PHE A 127     -15.303  -5.164 -17.093  1.00  0.65           C  
ATOM   1878  CD1 PHE A 127     -15.052  -5.271 -15.738  1.00  0.65           C  
ATOM   1879  CD2 PHE A 127     -16.485  -5.679 -17.573  1.00  0.65           C  
ATOM   1880  CE1 PHE A 127     -15.946  -5.867 -14.898  1.00  0.65           C  
ATOM   1881  CE2 PHE A 127     -17.387  -6.278 -16.741  1.00  0.65           C  
ATOM   1882  CZ  PHE A 127     -17.126  -6.373 -15.400  1.00  0.65           C  
ATOM   1883  H   PHE A 127     -12.247  -4.380 -20.119  1.00  0.65           H  
ATOM   1884  HA  PHE A 127     -12.491  -5.155 -17.286  1.00  0.65           H  
ATOM   1885 1HB  PHE A 127     -14.186  -3.434 -17.599  1.00  0.65           H  
ATOM   1886 2HB  PHE A 127     -14.843  -4.279 -18.974  1.00  0.65           H  
ATOM   1887  HD1 PHE A 127     -14.134  -4.860 -15.348  1.00  0.65           H  
ATOM   1888  HD2 PHE A 127     -16.707  -5.597 -18.633  1.00  0.65           H  
ATOM   1889  HE1 PHE A 127     -15.723  -5.927 -13.836  1.00  0.65           H  
ATOM   1890  HE2 PHE A 127     -18.314  -6.661 -17.149  1.00  0.65           H  
ATOM   1891  HZ  PHE A 127     -17.855  -6.843 -14.735  1.00  0.65           H  
ATOM   1892  N   VAL A 128     -13.059  -7.416 -17.907  1.00  0.64           N  
ATOM   1893  CA  VAL A 128     -13.283  -8.801 -18.234  1.00  0.64           C  
ATOM   1894  C   VAL A 128     -14.295  -9.419 -17.304  1.00  0.64           C  
ATOM   1895  O   VAL A 128     -14.188  -9.291 -16.087  1.00  0.64           O  
ATOM   1896  CB  VAL A 128     -11.949  -9.568 -18.182  1.00  0.64           C  
ATOM   1897  CG1 VAL A 128     -12.142 -11.043 -18.420  1.00  0.64           C  
ATOM   1898  CG2 VAL A 128     -11.058  -9.010 -19.236  1.00  0.64           C  
ATOM   1899  H   VAL A 128     -12.814  -7.158 -16.950  1.00  0.64           H  
ATOM   1900  HA  VAL A 128     -13.674  -8.857 -19.251  1.00  0.64           H  
ATOM   1901  HB  VAL A 128     -11.499  -9.446 -17.207  1.00  0.64           H  
ATOM   1902 1HG1 VAL A 128     -11.176 -11.534 -18.380  1.00  0.64           H  
ATOM   1903 2HG1 VAL A 128     -12.786 -11.455 -17.652  1.00  0.64           H  
ATOM   1904 3HG1 VAL A 128     -12.596 -11.201 -19.398  1.00  0.64           H  
ATOM   1905 1HG2 VAL A 128     -10.114  -9.508 -19.250  1.00  0.64           H  
ATOM   1906 2HG2 VAL A 128     -11.548  -9.149 -20.203  1.00  0.64           H  
ATOM   1907 3HG2 VAL A 128     -10.893  -7.955 -19.062  1.00  0.64           H  
ATOM   1908  N   GLY A 129     -15.298 -10.050 -17.867  1.00  0.64           N  
ATOM   1909  CA  GLY A 129     -16.234 -10.758 -17.023  1.00  0.64           C  
ATOM   1910  C   GLY A 129     -15.637 -12.137 -16.992  1.00  0.64           C  
ATOM   1911  O   GLY A 129     -15.073 -12.552 -17.996  1.00  0.64           O  
ATOM   1912  H   GLY A 129     -15.346 -10.102 -18.886  1.00  0.64           H  
ATOM   1913 1HA  GLY A 129     -16.281 -10.325 -16.024  1.00  0.64           H  
ATOM   1914 2HA  GLY A 129     -17.230 -10.766 -17.466  1.00  0.64           H  
ATOM   1915  N   ALA A 130     -15.780 -12.901 -15.935  1.00  0.66           N  
ATOM   1916  CA  ALA A 130     -15.205 -14.229 -16.041  1.00  0.66           C  
ATOM   1917  C   ALA A 130     -15.988 -15.242 -15.294  1.00  0.66           C  
ATOM   1918  O   ALA A 130     -16.160 -15.146 -14.083  1.00  0.66           O  
ATOM   1919  CB  ALA A 130     -13.778 -14.212 -15.508  1.00  0.66           C  
ATOM   1920  H   ALA A 130     -16.219 -12.563 -15.078  1.00  0.66           H  
ATOM   1921  HA  ALA A 130     -15.225 -14.531 -17.080  1.00  0.66           H  
ATOM   1922 1HB  ALA A 130     -13.349 -15.206 -15.610  1.00  0.66           H  
ATOM   1923 2HB  ALA A 130     -13.182 -13.499 -16.077  1.00  0.66           H  
ATOM   1924 3HB  ALA A 130     -13.787 -13.923 -14.458  1.00  0.66           H  
ATOM   1925  N   GLY A 131     -16.436 -16.258 -16.000  1.00  0.70           N  
ATOM   1926  CA  GLY A 131     -17.153 -17.265 -15.278  1.00  0.70           C  
ATOM   1927  C   GLY A 131     -16.122 -18.058 -14.515  1.00  0.70           C  
ATOM   1928  O   GLY A 131     -15.111 -18.443 -15.089  1.00  0.70           O  
ATOM   1929  H   GLY A 131     -16.290 -16.316 -17.010  1.00  0.70           H  
ATOM   1930 1HA  GLY A 131     -17.864 -16.797 -14.601  1.00  0.70           H  
ATOM   1931 2HA  GLY A 131     -17.690 -17.906 -15.972  1.00  0.70           H  
ATOM   1932  N   ILE A 132     -16.358 -18.312 -13.240  1.00  0.75           N  
ATOM   1933  CA  ILE A 132     -15.439 -19.135 -12.463  1.00  0.75           C  
ATOM   1934  C   ILE A 132     -16.254 -20.250 -11.825  1.00  0.75           C  
ATOM   1935  O   ILE A 132     -17.254 -19.973 -11.141  1.00  0.75           O  
ATOM   1936  CB  ILE A 132     -14.673 -18.309 -11.399  1.00  0.75           C  
ATOM   1937  CG1 ILE A 132     -13.878 -17.167 -12.083  1.00  0.75           C  
ATOM   1938  CG2 ILE A 132     -13.693 -19.210 -10.671  1.00  0.75           C  
ATOM   1939  CD1 ILE A 132     -13.239 -16.220 -11.136  1.00  0.75           C  
ATOM   1940  H   ILE A 132     -17.182 -17.931 -12.804  1.00  0.75           H  
ATOM   1941  HA  ILE A 132     -14.707 -19.584 -13.127  1.00  0.75           H  
ATOM   1942  HB  ILE A 132     -15.377 -17.869 -10.692  1.00  0.75           H  
ATOM   1943 1HG1 ILE A 132     -13.116 -17.602 -12.711  1.00  0.75           H  
ATOM   1944 2HG1 ILE A 132     -14.551 -16.589 -12.705  1.00  0.75           H  
ATOM   1945 1HG2 ILE A 132     -13.149 -18.639  -9.931  1.00  0.75           H  
ATOM   1946 2HG2 ILE A 132     -14.228 -20.022 -10.186  1.00  0.75           H  
ATOM   1947 3HG2 ILE A 132     -12.999 -19.616 -11.399  1.00  0.75           H  
ATOM   1948 1HD1 ILE A 132     -12.712 -15.446 -11.692  1.00  0.75           H  
ATOM   1949 2HD1 ILE A 132     -14.013 -15.770 -10.531  1.00  0.75           H  
ATOM   1950 3HD1 ILE A 132     -12.538 -16.752 -10.500  1.00  0.75           H  
ATOM   1951  N   SER A 133     -15.852 -21.499 -12.062  1.00  0.81           N  
ATOM   1952  CA  SER A 133     -16.611 -22.633 -11.541  1.00  0.81           C  
ATOM   1953  C   SER A 133     -15.776 -23.737 -10.879  1.00  0.81           C  
ATOM   1954  O   SER A 133     -14.574 -23.881 -11.123  1.00  0.81           O  
ATOM   1955  CB  SER A 133     -17.457 -23.205 -12.656  1.00  0.81           C  
ATOM   1956  OG  SER A 133     -18.374 -22.260 -13.136  1.00  0.81           O  
ATOM   1957  H   SER A 133     -15.025 -21.645 -12.646  1.00  0.81           H  
ATOM   1958  HA  SER A 133     -17.289 -22.249 -10.779  1.00  0.81           H  
ATOM   1959 1HB  SER A 133     -16.807 -23.503 -13.457  1.00  0.81           H  
ATOM   1960 2HB  SER A 133     -17.986 -24.092 -12.311  1.00  0.81           H  
ATOM   1961  HG  SER A 133     -18.886 -22.718 -13.814  1.00  0.81           H  
ATOM   1962  N   GLY A 134     -16.463 -24.534 -10.045  1.00  0.88           N  
ATOM   1963  CA  GLY A 134     -15.892 -25.681  -9.330  1.00  0.88           C  
ATOM   1964  C   GLY A 134     -15.986 -25.515  -7.803  1.00  0.88           C  
ATOM   1965  O   GLY A 134     -15.626 -26.412  -7.033  1.00  0.88           O  
ATOM   1966  H   GLY A 134     -17.444 -24.337  -9.906  1.00  0.88           H  
ATOM   1967 1HA  GLY A 134     -16.423 -26.587  -9.623  1.00  0.88           H  
ATOM   1968 2HA  GLY A 134     -14.858 -25.820  -9.632  1.00  0.88           H  
ATOM   1969  N   GLY A 135     -16.456 -24.354  -7.363  1.00  0.93           N  
ATOM   1970  CA  GLY A 135     -16.641 -24.096  -5.939  1.00  0.93           C  
ATOM   1971  C   GLY A 135     -15.324 -24.063  -5.182  1.00  0.93           C  
ATOM   1972  O   GLY A 135     -14.269 -23.792  -5.760  1.00  0.93           O  
ATOM   1973  H   GLY A 135     -16.700 -23.639  -8.029  1.00  0.93           H  
ATOM   1974 1HA  GLY A 135     -17.158 -23.144  -5.810  1.00  0.93           H  
ATOM   1975 2HA  GLY A 135     -17.286 -24.865  -5.515  1.00  0.93           H  
ATOM   1976  N   GLU A 136     -15.401 -24.345  -3.880  1.00  0.96           N  
ATOM   1977  CA  GLU A 136     -14.246 -24.314  -2.984  1.00  0.96           C  
ATOM   1978  C   GLU A 136     -13.130 -25.239  -3.458  1.00  0.96           C  
ATOM   1979  O   GLU A 136     -11.962 -24.841  -3.544  1.00  0.96           O  
ATOM   1980  CB  GLU A 136     -14.711 -24.750  -1.585  1.00  0.96           C  
ATOM   1981  CG  GLU A 136     -13.655 -24.774  -0.491  1.00  0.96           C  
ATOM   1982  CD  GLU A 136     -14.219 -25.187   0.855  1.00  0.96           C  
ATOM   1983  OE1 GLU A 136     -15.394 -25.455   0.926  1.00  0.96           O  
ATOM   1984  OE2 GLU A 136     -13.476 -25.225   1.809  1.00  0.96           O  
ATOM   1985  H   GLU A 136     -16.305 -24.572  -3.493  1.00  0.96           H  
ATOM   1986  HA  GLU A 136     -13.862 -23.293  -2.948  1.00  0.96           H  
ATOM   1987 1HB  GLU A 136     -15.514 -24.097  -1.256  1.00  0.96           H  
ATOM   1988 2HB  GLU A 136     -15.124 -25.756  -1.647  1.00  0.96           H  
ATOM   1989 1HG  GLU A 136     -12.859 -25.463  -0.775  1.00  0.96           H  
ATOM   1990 2HG  GLU A 136     -13.233 -23.798  -0.397  1.00  0.96           H  
ATOM   1991  N   GLU A 137     -13.506 -26.473  -3.792  1.00  0.96           N  
ATOM   1992  CA  GLU A 137     -12.535 -27.452  -4.241  1.00  0.96           C  
ATOM   1993  C   GLU A 137     -11.912 -27.000  -5.546  1.00  0.96           C  
ATOM   1994  O   GLU A 137     -10.691 -27.081  -5.709  1.00  0.96           O  
ATOM   1995  CB  GLU A 137     -13.205 -28.819  -4.391  1.00  0.96           C  
ATOM   1996  CG  GLU A 137     -13.602 -29.451  -3.050  1.00  0.96           C  
ATOM   1997  CD  GLU A 137     -14.373 -30.748  -3.175  1.00  0.96           C  
ATOM   1998  OE1 GLU A 137     -14.882 -31.029  -4.235  1.00  0.96           O  
ATOM   1999  OE2 GLU A 137     -14.449 -31.457  -2.200  1.00  0.96           O  
ATOM   2000  H   GLU A 137     -14.480 -26.726  -3.720  1.00  0.96           H  
ATOM   2001  HA  GLU A 137     -11.745 -27.527  -3.493  1.00  0.96           H  
ATOM   2002 1HB  GLU A 137     -14.106 -28.718  -5.000  1.00  0.96           H  
ATOM   2003 2HB  GLU A 137     -12.532 -29.502  -4.907  1.00  0.96           H  
ATOM   2004 1HG  GLU A 137     -12.696 -29.639  -2.476  1.00  0.96           H  
ATOM   2005 2HG  GLU A 137     -14.204 -28.730  -2.497  1.00  0.96           H  
ATOM   2006  N   GLY A 138     -12.736 -26.438  -6.435  1.00  0.94           N  
ATOM   2007  CA  GLY A 138     -12.263 -25.914  -7.699  1.00  0.94           C  
ATOM   2008  C   GLY A 138     -11.236 -24.834  -7.461  1.00  0.94           C  
ATOM   2009  O   GLY A 138     -10.123 -24.913  -7.945  1.00  0.94           O  
ATOM   2010  H   GLY A 138     -13.740 -26.395  -6.265  1.00  0.94           H  
ATOM   2011 1HA  GLY A 138     -11.836 -26.714  -8.302  1.00  0.94           H  
ATOM   2012 2HA  GLY A 138     -13.097 -25.495  -8.250  1.00  0.94           H  
ATOM   2013  N   ALA A 139     -11.562 -23.840  -6.660  1.00  0.89           N  
ATOM   2014  CA  ALA A 139     -10.619 -22.753  -6.464  1.00  0.89           C  
ATOM   2015  C   ALA A 139      -9.254 -23.261  -5.969  1.00  0.89           C  
ATOM   2016  O   ALA A 139      -8.204 -22.763  -6.394  1.00  0.89           O  
ATOM   2017  CB  ALA A 139     -11.206 -21.766  -5.485  1.00  0.89           C  
ATOM   2018  H   ALA A 139     -12.487 -23.818  -6.229  1.00  0.89           H  
ATOM   2019  HA  ALA A 139     -10.469 -22.259  -7.421  1.00  0.89           H  
ATOM   2020 1HB  ALA A 139     -10.525 -20.933  -5.355  1.00  0.89           H  
ATOM   2021 2HB  ALA A 139     -12.145 -21.407  -5.862  1.00  0.89           H  
ATOM   2022 3HB  ALA A 139     -11.369 -22.271  -4.535  1.00  0.89           H  
ATOM   2023  N   LEU A 140      -9.246 -24.287  -5.111  1.00  0.84           N  
ATOM   2024  CA  LEU A 140      -7.980 -24.812  -4.600  1.00  0.84           C  
ATOM   2025  C   LEU A 140      -7.214 -25.746  -5.556  1.00  0.84           C  
ATOM   2026  O   LEU A 140      -5.981 -25.722  -5.578  1.00  0.84           O  
ATOM   2027  CB  LEU A 140      -8.239 -25.507  -3.275  1.00  0.84           C  
ATOM   2028  CG  LEU A 140      -8.654 -24.558  -2.174  1.00  0.84           C  
ATOM   2029  CD1 LEU A 140      -9.052 -25.329  -0.946  1.00  0.84           C  
ATOM   2030  CD2 LEU A 140      -7.474 -23.614  -1.886  1.00  0.84           C  
ATOM   2031  H   LEU A 140     -10.133 -24.677  -4.778  1.00  0.84           H  
ATOM   2032  HA  LEU A 140      -7.337 -23.959  -4.400  1.00  0.84           H  
ATOM   2033 1HB  LEU A 140      -9.049 -26.230  -3.419  1.00  0.84           H  
ATOM   2034 2HB  LEU A 140      -7.343 -26.038  -2.965  1.00  0.84           H  
ATOM   2035  HG  LEU A 140      -9.519 -23.989  -2.497  1.00  0.84           H  
ATOM   2036 1HD1 LEU A 140      -9.356 -24.631  -0.163  1.00  0.84           H  
ATOM   2037 2HD1 LEU A 140      -9.891 -25.986  -1.190  1.00  0.84           H  
ATOM   2038 3HD1 LEU A 140      -8.211 -25.924  -0.597  1.00  0.84           H  
ATOM   2039 1HD2 LEU A 140      -7.734 -22.920  -1.101  1.00  0.84           H  
ATOM   2040 2HD2 LEU A 140      -6.622 -24.204  -1.567  1.00  0.84           H  
ATOM   2041 3HD2 LEU A 140      -7.217 -23.055  -2.790  1.00  0.84           H  
ATOM   2042  N   ASN A 141      -7.922 -26.548  -6.362  1.00  0.79           N  
ATOM   2043  CA  ASN A 141      -7.274 -27.485  -7.298  1.00  0.79           C  
ATOM   2044  C   ASN A 141      -7.217 -26.903  -8.720  1.00  0.79           C  
ATOM   2045  O   ASN A 141      -6.813 -27.564  -9.683  1.00  0.79           O  
ATOM   2046  CB  ASN A 141      -8.002 -28.810  -7.288  1.00  0.79           C  
ATOM   2047  CG  ASN A 141      -7.839 -29.560  -5.985  1.00  0.79           C  
ATOM   2048  OD1 ASN A 141      -6.751 -29.588  -5.396  1.00  0.79           O  
ATOM   2049  ND2 ASN A 141      -8.908 -30.166  -5.524  1.00  0.79           N  
ATOM   2050  H   ASN A 141      -8.944 -26.542  -6.305  1.00  0.79           H  
ATOM   2051  HA  ASN A 141      -6.247 -27.647  -6.973  1.00  0.79           H  
ATOM   2052 1HB  ASN A 141      -9.067 -28.629  -7.456  1.00  0.79           H  
ATOM   2053 2HB  ASN A 141      -7.642 -29.431  -8.105  1.00  0.79           H  
ATOM   2054 1HD2 ASN A 141      -8.862 -30.678  -4.665  1.00  0.79           H  
ATOM   2055 2HD2 ASN A 141      -9.770 -30.112  -6.030  1.00  0.79           H  
ATOM   2056  N   GLY A 142      -7.588 -25.644  -8.786  1.00  0.75           N  
ATOM   2057  CA  GLY A 142      -7.683 -24.768  -9.934  1.00  0.75           C  
ATOM   2058  C   GLY A 142      -9.118 -24.829 -10.458  1.00  0.75           C  
ATOM   2059  O   GLY A 142      -9.669 -25.914 -10.643  1.00  0.75           O  
ATOM   2060  H   GLY A 142      -7.896 -25.238  -7.911  1.00  0.75           H  
ATOM   2061 1HA  GLY A 142      -7.399 -23.777  -9.621  1.00  0.75           H  
ATOM   2062 2HA  GLY A 142      -6.981 -25.085 -10.702  1.00  0.75           H  
ATOM   2063  N   PRO A 143      -9.755 -23.687 -10.710  1.00  0.72           N  
ATOM   2064  CA  PRO A 143     -11.102 -23.556 -11.195  1.00  0.72           C  
ATOM   2065  C   PRO A 143     -11.180 -23.724 -12.679  1.00  0.72           C  
ATOM   2066  O   PRO A 143     -10.161 -23.840 -13.363  1.00  0.72           O  
ATOM   2067  CB  PRO A 143     -11.454 -22.136 -10.792  1.00  0.72           C  
ATOM   2068  CG  PRO A 143     -10.149 -21.410 -10.924  1.00  0.72           C  
ATOM   2069  CD  PRO A 143      -9.125 -22.378 -10.416  1.00  0.72           C  
ATOM   2070  HA  PRO A 143     -11.752 -24.283 -10.684  1.00  0.72           H  
ATOM   2071 1HB  PRO A 143     -12.231 -21.758 -11.466  1.00  0.72           H  
ATOM   2072 2HB  PRO A 143     -11.873 -22.122  -9.772  1.00  0.72           H  
ATOM   2073 1HG  PRO A 143      -9.975 -21.201 -11.969  1.00  0.72           H  
ATOM   2074 2HG  PRO A 143     -10.164 -20.457 -10.417  1.00  0.72           H  
ATOM   2075 1HD  PRO A 143      -8.217 -22.241 -10.978  1.00  0.72           H  
ATOM   2076 2HD  PRO A 143      -8.977 -22.241  -9.329  1.00  0.72           H  
ATOM   2077  N   SER A 144     -12.392 -23.742 -13.178  1.00  0.69           N  
ATOM   2078  CA  SER A 144     -12.596 -23.609 -14.608  1.00  0.69           C  
ATOM   2079  C   SER A 144     -12.850 -22.134 -14.837  1.00  0.69           C  
ATOM   2080  O   SER A 144     -13.590 -21.538 -14.047  1.00  0.69           O  
ATOM   2081  CB  SER A 144     -13.786 -24.380 -15.030  1.00  0.69           C  
ATOM   2082  OG  SER A 144     -13.604 -25.753 -14.871  1.00  0.69           O  
ATOM   2083  H   SER A 144     -13.193 -23.745 -12.542  1.00  0.69           H  
ATOM   2084  HA  SER A 144     -11.704 -23.923 -15.160  1.00  0.69           H  
ATOM   2085 1HB  SER A 144     -14.615 -24.046 -14.421  1.00  0.69           H  
ATOM   2086 2HB  SER A 144     -14.013 -24.153 -16.033  1.00  0.69           H  
ATOM   2087  HG  SER A 144     -12.915 -26.016 -15.527  1.00  0.69           H  
ATOM   2088  N   ILE A 145     -12.249 -21.525 -15.866  1.00  0.66           N  
ATOM   2089  CA  ILE A 145     -12.485 -20.091 -16.046  1.00  0.66           C  
ATOM   2090  C   ILE A 145     -12.925 -19.760 -17.478  1.00  0.66           C  
ATOM   2091  O   ILE A 145     -12.352 -20.253 -18.455  1.00  0.66           O  
ATOM   2092  CB  ILE A 145     -11.265 -19.232 -15.627  1.00  0.66           C  
ATOM   2093  CG1 ILE A 145     -10.865 -19.537 -14.197  1.00  0.66           C  
ATOM   2094  CG2 ILE A 145     -11.622 -17.733 -15.678  1.00  0.66           C  
ATOM   2095  CD1 ILE A 145      -9.609 -18.861 -13.787  1.00  0.66           C  
ATOM   2096  H   ILE A 145     -11.658 -22.052 -16.514  1.00  0.66           H  
ATOM   2097  HA  ILE A 145     -13.288 -19.807 -15.387  1.00  0.66           H  
ATOM   2098  HB  ILE A 145     -10.439 -19.414 -16.272  1.00  0.66           H  
ATOM   2099 1HG1 ILE A 145     -11.668 -19.237 -13.533  1.00  0.66           H  
ATOM   2100 2HG1 ILE A 145     -10.705 -20.602 -14.093  1.00  0.66           H  
ATOM   2101 1HG2 ILE A 145     -10.765 -17.144 -15.369  1.00  0.66           H  
ATOM   2102 2HG2 ILE A 145     -11.901 -17.449 -16.650  1.00  0.66           H  
ATOM   2103 3HG2 ILE A 145     -12.457 -17.542 -15.004  1.00  0.66           H  
ATOM   2104 1HD1 ILE A 145      -9.387 -19.116 -12.764  1.00  0.66           H  
ATOM   2105 2HD1 ILE A 145      -8.785 -19.177 -14.438  1.00  0.66           H  
ATOM   2106 3HD1 ILE A 145      -9.748 -17.797 -13.866  1.00  0.66           H  
ATOM   2107  N   MET A 146     -13.956 -18.934 -17.591  1.00  0.65           N  
ATOM   2108  CA  MET A 146     -14.498 -18.529 -18.882  1.00  0.65           C  
ATOM   2109  C   MET A 146     -14.581 -17.006 -19.068  1.00  0.65           C  
ATOM   2110  O   MET A 146     -15.666 -16.444 -18.902  1.00  0.65           O  
ATOM   2111  CB  MET A 146     -15.889 -19.144 -19.002  1.00  0.65           C  
ATOM   2112  CG  MET A 146     -15.872 -20.639 -19.025  1.00  0.65           C  
ATOM   2113  SD  MET A 146     -17.495 -21.402 -19.099  1.00  0.65           S  
ATOM   2114  CE  MET A 146     -18.149 -21.216 -17.436  1.00  0.65           C  
ATOM   2115  H   MET A 146     -14.387 -18.594 -16.734  1.00  0.65           H  
ATOM   2116  HA  MET A 146     -13.864 -18.929 -19.673  1.00  0.65           H  
ATOM   2117 1HB  MET A 146     -16.486 -18.846 -18.140  1.00  0.65           H  
ATOM   2118 2HB  MET A 146     -16.388 -18.772 -19.875  1.00  0.65           H  
ATOM   2119 1HG  MET A 146     -15.292 -20.965 -19.886  1.00  0.65           H  
ATOM   2120 2HG  MET A 146     -15.378 -20.995 -18.127  1.00  0.65           H  
ATOM   2121 1HE  MET A 146     -19.146 -21.656 -17.387  1.00  0.65           H  
ATOM   2122 2HE  MET A 146     -17.493 -21.721 -16.721  1.00  0.65           H  
ATOM   2123 3HE  MET A 146     -18.210 -20.156 -17.185  1.00  0.65           H  
ATOM   2124  N   PRO A 147     -13.452 -16.293 -19.300  1.00  0.66           N  
ATOM   2125  CA  PRO A 147     -13.384 -14.861 -19.488  1.00  0.66           C  
ATOM   2126  C   PRO A 147     -14.164 -14.404 -20.703  1.00  0.66           C  
ATOM   2127  O   PRO A 147     -14.170 -15.090 -21.728  1.00  0.66           O  
ATOM   2128  CB  PRO A 147     -11.896 -14.612 -19.705  1.00  0.66           C  
ATOM   2129  CG  PRO A 147     -11.225 -15.793 -19.093  1.00  0.66           C  
ATOM   2130  CD  PRO A 147     -12.126 -16.923 -19.424  1.00  0.66           C  
ATOM   2131  HA  PRO A 147     -13.706 -14.352 -18.588  1.00  0.66           H  
ATOM   2132 1HB  PRO A 147     -11.716 -14.511 -20.771  1.00  0.66           H  
ATOM   2133 2HB  PRO A 147     -11.601 -13.677 -19.240  1.00  0.66           H  
ATOM   2134 1HG  PRO A 147     -10.205 -15.918 -19.456  1.00  0.66           H  
ATOM   2135 2HG  PRO A 147     -11.158 -15.633 -18.019  1.00  0.66           H  
ATOM   2136 1HD  PRO A 147     -11.935 -17.185 -20.438  1.00  0.66           H  
ATOM   2137 2HD  PRO A 147     -11.951 -17.728 -18.784  1.00  0.66           H  
ATOM   2138  N   GLY A 148     -14.729 -13.213 -20.621  1.00  0.67           N  
ATOM   2139  CA  GLY A 148     -15.376 -12.584 -21.759  1.00  0.67           C  
ATOM   2140  C   GLY A 148     -14.965 -11.126 -21.741  1.00  0.67           C  
ATOM   2141  O   GLY A 148     -14.842 -10.522 -20.674  1.00  0.67           O  
ATOM   2142  H   GLY A 148     -14.723 -12.731 -19.730  1.00  0.67           H  
ATOM   2143 1HA  GLY A 148     -15.062 -13.060 -22.686  1.00  0.67           H  
ATOM   2144 2HA  GLY A 148     -16.456 -12.669 -21.684  1.00  0.67           H  
ATOM   2145  N   GLY A 149     -14.798 -10.543 -22.911  1.00  0.69           N  
ATOM   2146  CA  GLY A 149     -14.382  -9.144 -22.975  1.00  0.69           C  
ATOM   2147  C   GLY A 149     -13.454  -8.944 -24.163  1.00  0.69           C  
ATOM   2148  O   GLY A 149     -13.163  -9.895 -24.887  1.00  0.69           O  
ATOM   2149  H   GLY A 149     -14.958 -11.100 -23.753  1.00  0.69           H  
ATOM   2150 1HA  GLY A 149     -15.266  -8.513 -23.053  1.00  0.69           H  
ATOM   2151 2HA  GLY A 149     -13.869  -8.870 -22.051  1.00  0.69           H  
ATOM   2152  N   PRO A 150     -12.936  -7.738 -24.391  1.00  0.71           N  
ATOM   2153  CA  PRO A 150     -12.071  -7.406 -25.509  1.00  0.71           C  
ATOM   2154  C   PRO A 150     -10.875  -8.352 -25.514  1.00  0.71           C  
ATOM   2155  O   PRO A 150     -10.283  -8.627 -24.461  1.00  0.71           O  
ATOM   2156  CB  PRO A 150     -11.666  -5.964 -25.188  1.00  0.71           C  
ATOM   2157  CG  PRO A 150     -12.818  -5.431 -24.354  1.00  0.71           C  
ATOM   2158  CD  PRO A 150     -13.242  -6.611 -23.498  1.00  0.71           C  
ATOM   2159  HA  PRO A 150     -12.635  -7.473 -26.449  1.00  0.71           H  
ATOM   2160 1HB  PRO A 150     -10.708  -5.949 -24.650  1.00  0.71           H  
ATOM   2161 2HB  PRO A 150     -11.518  -5.399 -26.120  1.00  0.71           H  
ATOM   2162 1HG  PRO A 150     -12.495  -4.573 -23.741  1.00  0.71           H  
ATOM   2163 2HG  PRO A 150     -13.635  -5.067 -24.997  1.00  0.71           H  
ATOM   2164 1HD  PRO A 150     -12.643  -6.670 -22.570  1.00  0.71           H  
ATOM   2165 2HD  PRO A 150     -14.316  -6.522 -23.283  1.00  0.71           H  
ATOM   2166  N   ALA A 151     -10.461  -8.773 -26.709  1.00  0.73           N  
ATOM   2167  CA  ALA A 151      -9.353  -9.719 -26.846  1.00  0.73           C  
ATOM   2168  C   ALA A 151      -8.073  -9.207 -26.205  1.00  0.73           C  
ATOM   2169  O   ALA A 151      -7.300  -9.987 -25.658  1.00  0.73           O  
ATOM   2170  CB  ALA A 151      -9.101 -10.013 -28.309  1.00  0.73           C  
ATOM   2171  H   ALA A 151     -10.962  -8.483 -27.538  1.00  0.73           H  
ATOM   2172  HA  ALA A 151      -9.636 -10.642 -26.341  1.00  0.73           H  
ATOM   2173 1HB  ALA A 151      -8.295 -10.745 -28.395  1.00  0.73           H  
ATOM   2174 2HB  ALA A 151     -10.008 -10.415 -28.759  1.00  0.73           H  
ATOM   2175 3HB  ALA A 151      -8.814  -9.097 -28.822  1.00  0.73           H  
ATOM   2176  N   LYS A 152      -7.850  -7.897 -26.237  1.00  0.74           N  
ATOM   2177  CA  LYS A 152      -6.635  -7.344 -25.651  1.00  0.74           C  
ATOM   2178  C   LYS A 152      -6.550  -7.637 -24.153  1.00  0.74           C  
ATOM   2179  O   LYS A 152      -5.456  -7.826 -23.596  1.00  0.74           O  
ATOM   2180  CB  LYS A 152      -6.582  -5.834 -25.871  1.00  0.74           C  
ATOM   2181  CG  LYS A 152      -6.342  -5.416 -27.314  1.00  0.74           C  
ATOM   2182  CD  LYS A 152      -6.315  -3.897 -27.457  1.00  0.74           C  
ATOM   2183  CE  LYS A 152      -6.073  -3.480 -28.904  1.00  0.74           C  
ATOM   2184  NZ  LYS A 152      -6.074  -1.998 -29.065  1.00  0.74           N  
ATOM   2185  H   LYS A 152      -8.521  -7.287 -26.681  1.00  0.74           H  
ATOM   2186  HA  LYS A 152      -5.774  -7.810 -26.135  1.00  0.74           H  
ATOM   2187 1HB  LYS A 152      -7.522  -5.387 -25.541  1.00  0.74           H  
ATOM   2188 2HB  LYS A 152      -5.787  -5.406 -25.259  1.00  0.74           H  
ATOM   2189 1HG  LYS A 152      -5.388  -5.824 -27.655  1.00  0.74           H  
ATOM   2190 2HG  LYS A 152      -7.134  -5.820 -27.944  1.00  0.74           H  
ATOM   2191 1HD  LYS A 152      -7.269  -3.484 -27.122  1.00  0.74           H  
ATOM   2192 2HD  LYS A 152      -5.523  -3.486 -26.832  1.00  0.74           H  
ATOM   2193 1HE  LYS A 152      -5.110  -3.870 -29.230  1.00  0.74           H  
ATOM   2194 2HE  LYS A 152      -6.857  -3.902 -29.533  1.00  0.74           H  
ATOM   2195 1HZ  LYS A 152      -5.911  -1.764 -30.034  1.00  0.74           H  
ATOM   2196 2HZ  LYS A 152      -6.968  -1.628 -28.775  1.00  0.74           H  
ATOM   2197 3HZ  LYS A 152      -5.343  -1.597 -28.494  1.00  0.74           H  
ATOM   2198  N   SER A 153      -7.705  -7.660 -23.478  1.00  0.74           N  
ATOM   2199  CA  SER A 153      -7.674  -7.888 -22.053  1.00  0.74           C  
ATOM   2200  C   SER A 153      -7.576  -9.375 -21.801  1.00  0.74           C  
ATOM   2201  O   SER A 153      -6.910  -9.810 -20.861  1.00  0.74           O  
ATOM   2202  CB  SER A 153      -8.914  -7.325 -21.424  1.00  0.74           C  
ATOM   2203  OG  SER A 153     -10.048  -8.020 -21.854  1.00  0.74           O  
ATOM   2204  H   SER A 153      -8.598  -7.574 -23.956  1.00  0.74           H  
ATOM   2205  HA  SER A 153      -6.801  -7.393 -21.630  1.00  0.74           H  
ATOM   2206 1HB  SER A 153      -8.833  -7.370 -20.341  1.00  0.74           H  
ATOM   2207 2HB  SER A 153      -9.008  -6.280 -21.704  1.00  0.74           H  
ATOM   2208  HG  SER A 153     -10.033  -8.015 -22.831  1.00  0.74           H  
ATOM   2209  N   TYR A 154      -8.143 -10.180 -22.706  1.00  0.73           N  
ATOM   2210  CA  TYR A 154      -8.000 -11.615 -22.539  1.00  0.73           C  
ATOM   2211  C   TYR A 154      -6.540 -11.976 -22.597  1.00  0.73           C  
ATOM   2212  O   TYR A 154      -6.044 -12.681 -21.728  1.00  0.73           O  
ATOM   2213  CB  TYR A 154      -8.707 -12.461 -23.581  1.00  0.73           C  
ATOM   2214  CG  TYR A 154      -8.373 -13.954 -23.332  1.00  0.73           C  
ATOM   2215  CD1 TYR A 154      -9.059 -14.674 -22.363  1.00  0.73           C  
ATOM   2216  CD2 TYR A 154      -7.334 -14.571 -24.030  1.00  0.73           C  
ATOM   2217  CE1 TYR A 154      -8.727 -16.003 -22.099  1.00  0.73           C  
ATOM   2218  CE2 TYR A 154      -6.990 -15.897 -23.757  1.00  0.73           C  
ATOM   2219  CZ  TYR A 154      -7.687 -16.615 -22.794  1.00  0.73           C  
ATOM   2220  OH  TYR A 154      -7.352 -17.939 -22.498  1.00  0.73           O  
ATOM   2221  H   TYR A 154      -8.696  -9.784 -23.467  1.00  0.73           H  
ATOM   2222  HA  TYR A 154      -8.376 -11.891 -21.554  1.00  0.73           H  
ATOM   2223 1HB  TYR A 154      -9.782 -12.316 -23.517  1.00  0.73           H  
ATOM   2224 2HB  TYR A 154      -8.382 -12.187 -24.584  1.00  0.73           H  
ATOM   2225  HD1 TYR A 154      -9.850 -14.191 -21.818  1.00  0.73           H  
ATOM   2226  HD2 TYR A 154      -6.778 -14.009 -24.783  1.00  0.73           H  
ATOM   2227  HE1 TYR A 154      -9.267 -16.564 -21.347  1.00  0.73           H  
ATOM   2228  HE2 TYR A 154      -6.170 -16.370 -24.299  1.00  0.73           H  
ATOM   2229  HH  TYR A 154      -6.371 -18.084 -22.554  1.00  0.73           H  
ATOM   2230  N   GLU A 155      -5.853 -11.499 -23.640  1.00  0.73           N  
ATOM   2231  CA  GLU A 155      -4.452 -11.832 -23.839  1.00  0.73           C  
ATOM   2232  C   GLU A 155      -3.586 -11.352 -22.681  1.00  0.73           C  
ATOM   2233  O   GLU A 155      -2.685 -12.073 -22.248  1.00  0.73           O  
ATOM   2234  CB  GLU A 155      -3.948 -11.242 -25.165  1.00  0.73           C  
ATOM   2235  CG  GLU A 155      -4.522 -11.930 -26.417  1.00  0.73           C  
ATOM   2236  CD  GLU A 155      -4.056 -11.313 -27.728  1.00  0.73           C  
ATOM   2237  OE1 GLU A 155      -3.404 -10.295 -27.697  1.00  0.73           O  
ATOM   2238  OE2 GLU A 155      -4.351 -11.875 -28.760  1.00  0.73           O  
ATOM   2239  H   GLU A 155      -6.333 -10.907 -24.320  1.00  0.73           H  
ATOM   2240  HA  GLU A 155      -4.368 -12.917 -23.894  1.00  0.73           H  
ATOM   2241 1HB  GLU A 155      -4.222 -10.184 -25.213  1.00  0.73           H  
ATOM   2242 2HB  GLU A 155      -2.862 -11.305 -25.207  1.00  0.73           H  
ATOM   2243 1HG  GLU A 155      -4.232 -12.980 -26.400  1.00  0.73           H  
ATOM   2244 2HG  GLU A 155      -5.610 -11.886 -26.367  1.00  0.73           H  
ATOM   2245  N   SER A 156      -3.888 -10.163 -22.146  1.00  0.73           N  
ATOM   2246  CA  SER A 156      -3.147  -9.608 -21.020  1.00  0.73           C  
ATOM   2247  C   SER A 156      -3.305 -10.462 -19.756  1.00  0.73           C  
ATOM   2248  O   SER A 156      -2.350 -10.652 -18.995  1.00  0.73           O  
ATOM   2249  CB  SER A 156      -3.632  -8.208 -20.742  1.00  0.73           C  
ATOM   2250  OG  SER A 156      -3.346  -7.343 -21.816  1.00  0.73           O  
ATOM   2251  H   SER A 156      -4.627  -9.593 -22.562  1.00  0.73           H  
ATOM   2252  HA  SER A 156      -2.092  -9.576 -21.286  1.00  0.73           H  
ATOM   2253 1HB  SER A 156      -4.703  -8.243 -20.582  1.00  0.73           H  
ATOM   2254 2HB  SER A 156      -3.172  -7.835 -19.830  1.00  0.73           H  
ATOM   2255  HG  SER A 156      -3.961  -7.602 -22.546  1.00  0.73           H  
ATOM   2256  N   LEU A 157      -4.515 -10.977 -19.532  1.00  0.73           N  
ATOM   2257  CA  LEU A 157      -4.806 -11.804 -18.367  1.00  0.73           C  
ATOM   2258  C   LEU A 157      -4.492 -13.269 -18.620  1.00  0.73           C  
ATOM   2259  O   LEU A 157      -4.244 -14.023 -17.682  1.00  0.73           O  
ATOM   2260  CB  LEU A 157      -6.285 -11.734 -18.016  1.00  0.73           C  
ATOM   2261  CG  LEU A 157      -6.841 -10.427 -17.642  1.00  0.73           C  
ATOM   2262  CD1 LEU A 157      -8.292 -10.615 -17.447  1.00  0.73           C  
ATOM   2263  CD2 LEU A 157      -6.166  -9.911 -16.424  1.00  0.73           C  
ATOM   2264  H   LEU A 157      -5.276 -10.762 -20.179  1.00  0.73           H  
ATOM   2265  HA  LEU A 157      -4.207 -11.455 -17.529  1.00  0.73           H  
ATOM   2266 1HB  LEU A 157      -6.849 -12.083 -18.888  1.00  0.73           H  
ATOM   2267 2HB  LEU A 157      -6.473 -12.419 -17.196  1.00  0.73           H  
ATOM   2268  HG  LEU A 157      -6.696  -9.727 -18.448  1.00  0.73           H  
ATOM   2269 1HD1 LEU A 157      -8.759  -9.679 -17.194  1.00  0.73           H  
ATOM   2270 2HD1 LEU A 157      -8.712 -10.999 -18.371  1.00  0.73           H  
ATOM   2271 3HD1 LEU A 157      -8.451 -11.330 -16.656  1.00  0.73           H  
ATOM   2272 1HD2 LEU A 157      -6.580  -8.946 -16.163  1.00  0.73           H  
ATOM   2273 2HD2 LEU A 157      -6.304 -10.609 -15.598  1.00  0.73           H  
ATOM   2274 3HD2 LEU A 157      -5.113  -9.805 -16.649  1.00  0.73           H  
ATOM   2275  N   GLY A 158      -4.535 -13.666 -19.883  1.00  0.73           N  
ATOM   2276  CA  GLY A 158      -4.383 -15.032 -20.351  1.00  0.73           C  
ATOM   2277  C   GLY A 158      -3.586 -15.910 -19.406  1.00  0.73           C  
ATOM   2278  O   GLY A 158      -4.185 -16.661 -18.640  1.00  0.73           O  
ATOM   2279  H   GLY A 158      -4.732 -12.971 -20.591  1.00  0.73           H  
ATOM   2280 1HA  GLY A 158      -5.379 -15.463 -20.462  1.00  0.73           H  
ATOM   2281 2HA  GLY A 158      -3.966 -15.036 -21.354  1.00  0.73           H  
ATOM   2282  N   PRO A 159      -2.248 -15.798 -19.375  1.00  0.74           N  
ATOM   2283  CA  PRO A 159      -1.334 -16.582 -18.556  1.00  0.74           C  
ATOM   2284  C   PRO A 159      -1.707 -16.651 -17.065  1.00  0.74           C  
ATOM   2285  O   PRO A 159      -1.426 -17.653 -16.400  1.00  0.74           O  
ATOM   2286  CB  PRO A 159      -0.020 -15.808 -18.738  1.00  0.74           C  
ATOM   2287  CG  PRO A 159      -0.126 -15.195 -20.110  1.00  0.74           C  
ATOM   2288  CD  PRO A 159      -1.571 -14.780 -20.224  1.00  0.74           C  
ATOM   2289  HA  PRO A 159      -1.251 -17.590 -18.984  1.00  0.74           H  
ATOM   2290 1HB  PRO A 159       0.084 -15.057 -17.941  1.00  0.74           H  
ATOM   2291 2HB  PRO A 159       0.833 -16.496 -18.643  1.00  0.74           H  
ATOM   2292 1HG  PRO A 159       0.559 -14.339 -20.198  1.00  0.74           H  
ATOM   2293 2HG  PRO A 159       0.167 -15.923 -20.880  1.00  0.74           H  
ATOM   2294 1HD  PRO A 159      -1.723 -13.762 -19.824  1.00  0.74           H  
ATOM   2295 2HD  PRO A 159      -1.856 -14.854 -21.273  1.00  0.74           H  
ATOM   2296  N   LEU A 160      -2.329 -15.599 -16.528  1.00  0.75           N  
ATOM   2297  CA  LEU A 160      -2.718 -15.557 -15.117  1.00  0.75           C  
ATOM   2298  C   LEU A 160      -3.812 -16.566 -14.858  1.00  0.75           C  
ATOM   2299  O   LEU A 160      -3.767 -17.364 -13.909  1.00  0.75           O  
ATOM   2300  CB  LEU A 160      -3.256 -14.165 -14.759  1.00  0.75           C  
ATOM   2301  CG  LEU A 160      -3.744 -13.958 -13.385  1.00  0.75           C  
ATOM   2302  CD1 LEU A 160      -2.604 -14.148 -12.435  1.00  0.75           C  
ATOM   2303  CD2 LEU A 160      -4.396 -12.587 -13.278  1.00  0.75           C  
ATOM   2304  H   LEU A 160      -2.607 -14.815 -17.111  1.00  0.75           H  
ATOM   2305  HA  LEU A 160      -1.852 -15.797 -14.502  1.00  0.75           H  
ATOM   2306 1HB  LEU A 160      -2.490 -13.436 -14.963  1.00  0.75           H  
ATOM   2307 2HB  LEU A 160      -4.101 -13.951 -15.380  1.00  0.75           H  
ATOM   2308  HG  LEU A 160      -4.487 -14.691 -13.176  1.00  0.75           H  
ATOM   2309 1HD1 LEU A 160      -2.942 -14.031 -11.424  1.00  0.75           H  
ATOM   2310 2HD1 LEU A 160      -2.199 -15.148 -12.563  1.00  0.75           H  
ATOM   2311 3HD1 LEU A 160      -1.828 -13.412 -12.643  1.00  0.75           H  
ATOM   2312 1HD2 LEU A 160      -4.780 -12.450 -12.274  1.00  0.75           H  
ATOM   2313 2HD2 LEU A 160      -3.668 -11.817 -13.497  1.00  0.75           H  
ATOM   2314 3HD2 LEU A 160      -5.220 -12.524 -13.992  1.00  0.75           H  
ATOM   2315  N   LEU A 161      -4.809 -16.510 -15.726  1.00  0.75           N  
ATOM   2316  CA  LEU A 161      -5.987 -17.321 -15.547  1.00  0.75           C  
ATOM   2317  C   LEU A 161      -5.689 -18.747 -16.014  1.00  0.75           C  
ATOM   2318  O   LEU A 161      -6.120 -19.732 -15.406  1.00  0.75           O  
ATOM   2319  CB  LEU A 161      -7.135 -16.679 -16.318  1.00  0.75           C  
ATOM   2320  CG  LEU A 161      -7.479 -15.235 -15.821  1.00  0.75           C  
ATOM   2321  CD1 LEU A 161      -8.628 -14.678 -16.649  1.00  0.75           C  
ATOM   2322  CD2 LEU A 161      -7.782 -15.238 -14.319  1.00  0.75           C  
ATOM   2323  H   LEU A 161      -4.734 -15.850 -16.509  1.00  0.75           H  
ATOM   2324  HA  LEU A 161      -6.245 -17.321 -14.496  1.00  0.75           H  
ATOM   2325 1HB  LEU A 161      -6.854 -16.618 -17.373  1.00  0.75           H  
ATOM   2326 2HB  LEU A 161      -8.024 -17.302 -16.227  1.00  0.75           H  
ATOM   2327  HG  LEU A 161      -6.611 -14.592 -15.996  1.00  0.75           H  
ATOM   2328 1HD1 LEU A 161      -8.852 -13.664 -16.331  1.00  0.75           H  
ATOM   2329 2HD1 LEU A 161      -8.351 -14.675 -17.706  1.00  0.75           H  
ATOM   2330 3HD1 LEU A 161      -9.499 -15.302 -16.499  1.00  0.75           H  
ATOM   2331 1HD2 LEU A 161      -7.992 -14.217 -13.989  1.00  0.75           H  
ATOM   2332 2HD2 LEU A 161      -8.639 -15.859 -14.121  1.00  0.75           H  
ATOM   2333 3HD2 LEU A 161      -6.918 -15.623 -13.775  1.00  0.75           H  
ATOM   2334  N   GLU A 162      -4.881 -18.861 -17.062  1.00  0.76           N  
ATOM   2335  CA  GLU A 162      -4.495 -20.156 -17.593  1.00  0.76           C  
ATOM   2336  C   GLU A 162      -3.696 -20.927 -16.543  1.00  0.76           C  
ATOM   2337  O   GLU A 162      -3.881 -22.132 -16.385  1.00  0.76           O  
ATOM   2338  CB  GLU A 162      -3.731 -19.955 -18.907  1.00  0.76           C  
ATOM   2339  CG  GLU A 162      -4.659 -19.444 -20.069  1.00  0.76           C  
ATOM   2340  CD  GLU A 162      -3.935 -19.004 -21.338  1.00  0.76           C  
ATOM   2341  OE1 GLU A 162      -2.727 -19.039 -21.353  1.00  0.76           O  
ATOM   2342  OE2 GLU A 162      -4.606 -18.606 -22.288  1.00  0.76           O  
ATOM   2343  H   GLU A 162      -4.544 -18.022 -17.523  1.00  0.76           H  
ATOM   2344  HA  GLU A 162      -5.383 -20.733 -17.819  1.00  0.76           H  
ATOM   2345 1HB  GLU A 162      -2.937 -19.232 -18.756  1.00  0.76           H  
ATOM   2346 2HB  GLU A 162      -3.275 -20.896 -19.215  1.00  0.76           H  
ATOM   2347 1HG  GLU A 162      -5.326 -20.260 -20.335  1.00  0.76           H  
ATOM   2348 2HG  GLU A 162      -5.280 -18.630 -19.702  1.00  0.76           H  
ATOM   2349  N   SER A 163      -2.834 -20.220 -15.791  1.00  0.78           N  
ATOM   2350  CA  SER A 163      -2.039 -20.839 -14.740  1.00  0.78           C  
ATOM   2351  C   SER A 163      -2.864 -21.262 -13.522  1.00  0.78           C  
ATOM   2352  O   SER A 163      -2.638 -22.339 -12.973  1.00  0.78           O  
ATOM   2353  CB  SER A 163      -0.956 -19.888 -14.277  1.00  0.78           C  
ATOM   2354  OG  SER A 163      -0.032 -19.634 -15.295  1.00  0.78           O  
ATOM   2355  H   SER A 163      -2.684 -19.229 -15.976  1.00  0.78           H  
ATOM   2356  HA  SER A 163      -1.570 -21.730 -15.156  1.00  0.78           H  
ATOM   2357 1HB  SER A 163      -1.411 -18.949 -13.952  1.00  0.78           H  
ATOM   2358 2HB  SER A 163      -0.446 -20.319 -13.416  1.00  0.78           H  
ATOM   2359  HG  SER A 163      -0.487 -19.011 -15.902  1.00  0.78           H  
ATOM   2360  N   ILE A 164      -3.809 -20.418 -13.073  1.00  0.81           N  
ATOM   2361  CA  ILE A 164      -4.606 -20.789 -11.898  1.00  0.81           C  
ATOM   2362  C   ILE A 164      -5.550 -21.959 -12.138  1.00  0.81           C  
ATOM   2363  O   ILE A 164      -5.819 -22.762 -11.235  1.00  0.81           O  
ATOM   2364  CB  ILE A 164      -5.434 -19.597 -11.361  1.00  0.81           C  
ATOM   2365  CG1 ILE A 164      -5.894 -19.938 -10.036  1.00  0.81           C  
ATOM   2366  CG2 ILE A 164      -6.598 -19.258 -12.187  1.00  0.81           C  
ATOM   2367  CD1 ILE A 164      -6.506 -18.872  -9.251  1.00  0.81           C  
ATOM   2368  H   ILE A 164      -3.955 -19.514 -13.528  1.00  0.81           H  
ATOM   2369  HA  ILE A 164      -3.924 -21.085 -11.110  1.00  0.81           H  
ATOM   2370  HB  ILE A 164      -4.779 -18.741 -11.290  1.00  0.81           H  
ATOM   2371 1HG1 ILE A 164      -6.606 -20.740 -10.132  1.00  0.81           H  
ATOM   2372 2HG1 ILE A 164      -5.058 -20.269  -9.518  1.00  0.81           H  
ATOM   2373 1HG2 ILE A 164      -7.116 -18.411 -11.750  1.00  0.81           H  
ATOM   2374 2HG2 ILE A 164      -6.257 -19.009 -13.145  1.00  0.81           H  
ATOM   2375 3HG2 ILE A 164      -7.276 -20.095 -12.240  1.00  0.81           H  
ATOM   2376 1HD1 ILE A 164      -6.806 -19.250  -8.290  1.00  0.81           H  
ATOM   2377 2HD1 ILE A 164      -5.800 -18.109  -9.109  1.00  0.81           H  
ATOM   2378 3HD1 ILE A 164      -7.369 -18.491  -9.774  1.00  0.81           H  
ATOM   2379  N   ALA A 165      -6.051 -22.050 -13.360  1.00  0.87           N  
ATOM   2380  CA  ALA A 165      -7.049 -23.022 -13.766  1.00  0.87           C  
ATOM   2381  C   ALA A 165      -6.636 -24.471 -13.722  1.00  0.87           C  
ATOM   2382  O   ALA A 165      -5.471 -24.845 -13.861  1.00  0.87           O  
ATOM   2383  CB  ALA A 165      -7.506 -22.723 -15.161  1.00  0.87           C  
ATOM   2384  H   ALA A 165      -5.778 -21.352 -14.053  1.00  0.87           H  
ATOM   2385  HA  ALA A 165      -7.895 -22.907 -13.102  1.00  0.87           H  
ATOM   2386 1HB  ALA A 165      -8.305 -23.412 -15.445  1.00  0.87           H  
ATOM   2387 2HB  ALA A 165      -7.874 -21.704 -15.180  1.00  0.87           H  
ATOM   2388 3HB  ALA A 165      -6.663 -22.831 -15.845  1.00  0.87           H  
ATOM   2389  N   ALA A 166      -7.657 -25.289 -13.562  1.00  0.95           N  
ATOM   2390  CA  ALA A 166      -7.571 -26.733 -13.648  1.00  0.95           C  
ATOM   2391  C   ALA A 166      -7.134 -27.105 -15.033  1.00  0.95           C  
ATOM   2392  O   ALA A 166      -7.329 -26.333 -15.970  1.00  0.95           O  
ATOM   2393  CB  ALA A 166      -8.910 -27.398 -13.413  1.00  0.95           C  
ATOM   2394  H   ALA A 166      -8.571 -24.865 -13.406  1.00  0.95           H  
ATOM   2395  HA  ALA A 166      -6.835 -27.086 -12.924  1.00  0.95           H  
ATOM   2396 1HB  ALA A 166      -8.802 -28.477 -13.518  1.00  0.95           H  
ATOM   2397 2HB  ALA A 166      -9.272 -27.185 -12.455  1.00  0.95           H  
ATOM   2398 3HB  ALA A 166      -9.604 -27.026 -14.159  1.00  0.95           H  
ATOM   2399  N   ASN A 167      -6.558 -28.280 -15.175  1.00  1.03           N  
ATOM   2400  CA  ASN A 167      -6.207 -28.769 -16.492  1.00  1.03           C  
ATOM   2401  C   ASN A 167      -6.556 -30.233 -16.545  1.00  1.03           C  
ATOM   2402  O   ASN A 167      -6.566 -30.894 -15.504  1.00  1.03           O  
ATOM   2403  CB  ASN A 167      -4.728 -28.530 -16.779  1.00  1.03           C  
ATOM   2404  CG  ASN A 167      -3.793 -29.277 -15.868  1.00  1.03           C  
ATOM   2405  OD1 ASN A 167      -3.535 -30.473 -16.038  1.00  1.03           O  
ATOM   2406  ND2 ASN A 167      -3.263 -28.578 -14.890  1.00  1.03           N  
ATOM   2407  H   ASN A 167      -6.384 -28.857 -14.364  1.00  1.03           H  
ATOM   2408  HA  ASN A 167      -6.816 -28.254 -17.232  1.00  1.03           H  
ATOM   2409 1HB  ASN A 167      -4.509 -28.833 -17.797  1.00  1.03           H  
ATOM   2410 2HB  ASN A 167      -4.510 -27.468 -16.701  1.00  1.03           H  
ATOM   2411 1HD2 ASN A 167      -2.627 -29.012 -14.249  1.00  1.03           H  
ATOM   2412 2HD2 ASN A 167      -3.492 -27.607 -14.785  1.00  1.03           H  
ATOM   2413  N   VAL A 168      -6.864 -30.748 -17.734  1.00  1.10           N  
ATOM   2414  CA  VAL A 168      -7.189 -32.171 -17.790  1.00  1.10           C  
ATOM   2415  C   VAL A 168      -6.229 -32.942 -18.687  1.00  1.10           C  
ATOM   2416  O   VAL A 168      -5.260 -33.522 -18.199  1.00  1.10           O  
ATOM   2417  CB  VAL A 168      -8.657 -32.340 -18.246  1.00  1.10           C  
ATOM   2418  CG1 VAL A 168      -9.027 -33.812 -18.339  1.00  1.10           C  
ATOM   2419  CG2 VAL A 168      -9.579 -31.621 -17.248  1.00  1.10           C  
ATOM   2420  H   VAL A 168      -6.855 -30.139 -18.555  1.00  1.10           H  
ATOM   2421  HA  VAL A 168      -7.109 -32.587 -16.787  1.00  1.10           H  
ATOM   2422  HB  VAL A 168      -8.784 -31.903 -19.235  1.00  1.10           H  
ATOM   2423 1HG1 VAL A 168     -10.059 -33.896 -18.655  1.00  1.10           H  
ATOM   2424 2HG1 VAL A 168      -8.387 -34.328 -19.057  1.00  1.10           H  
ATOM   2425 3HG1 VAL A 168      -8.912 -34.273 -17.361  1.00  1.10           H  
ATOM   2426 1HG2 VAL A 168     -10.605 -31.723 -17.561  1.00  1.10           H  
ATOM   2427 2HG2 VAL A 168      -9.459 -32.060 -16.257  1.00  1.10           H  
ATOM   2428 3HG2 VAL A 168      -9.325 -30.570 -17.206  1.00  1.10           H  
ATOM   2429  N   ASP A 169      -6.358 -32.819 -20.006  1.00  1.13           N  
ATOM   2430  CA  ASP A 169      -5.422 -33.513 -20.900  1.00  1.13           C  
ATOM   2431  C   ASP A 169      -4.231 -32.612 -21.193  1.00  1.13           C  
ATOM   2432  O   ASP A 169      -4.009 -32.179 -22.329  1.00  1.13           O  
ATOM   2433  CB  ASP A 169      -6.127 -33.934 -22.185  1.00  1.13           C  
ATOM   2434  CG  ASP A 169      -7.157 -35.037 -21.936  1.00  1.13           C  
ATOM   2435  OD1 ASP A 169      -6.976 -35.807 -21.028  1.00  1.13           O  
ATOM   2436  OD2 ASP A 169      -8.139 -35.084 -22.640  1.00  1.13           O  
ATOM   2437  H   ASP A 169      -7.134 -32.304 -20.390  1.00  1.13           H  
ATOM   2438  HA  ASP A 169      -5.057 -34.412 -20.400  1.00  1.13           H  
ATOM   2439 1HB  ASP A 169      -6.627 -33.072 -22.629  1.00  1.13           H  
ATOM   2440 2HB  ASP A 169      -5.390 -34.293 -22.905  1.00  1.13           H  
ATOM   2441  N   GLY A 170      -3.583 -32.174 -20.110  1.00  1.11           N  
ATOM   2442  CA  GLY A 170      -2.422 -31.276 -20.141  1.00  1.11           C  
ATOM   2443  C   GLY A 170      -2.855 -29.880 -20.591  1.00  1.11           C  
ATOM   2444  O   GLY A 170      -2.030 -29.010 -20.871  1.00  1.11           O  
ATOM   2445  H   GLY A 170      -3.887 -32.576 -19.221  1.00  1.11           H  
ATOM   2446 1HA  GLY A 170      -1.975 -31.225 -19.148  1.00  1.11           H  
ATOM   2447 2HA  GLY A 170      -1.670 -31.672 -20.822  1.00  1.11           H  
ATOM   2448  N   THR A 171      -4.164 -29.707 -20.672  1.00  1.04           N  
ATOM   2449  CA  THR A 171      -4.805 -28.546 -21.226  1.00  1.04           C  
ATOM   2450  C   THR A 171      -5.583 -27.743 -20.193  1.00  1.04           C  
ATOM   2451  O   THR A 171      -6.510 -28.292 -19.589  1.00  1.04           O  
ATOM   2452  CB  THR A 171      -5.783 -29.032 -22.311  1.00  1.04           C  
ATOM   2453  OG1 THR A 171      -5.045 -29.756 -23.336  1.00  1.04           O  
ATOM   2454  CG2 THR A 171      -6.515 -27.855 -22.922  1.00  1.04           C  
ATOM   2455  H   THR A 171      -4.736 -30.481 -20.381  1.00  1.04           H  
ATOM   2456  HA  THR A 171      -4.049 -27.949 -21.717  1.00  1.04           H  
ATOM   2457  HB  THR A 171      -6.508 -29.709 -21.861  1.00  1.04           H  
ATOM   2458  HG1 THR A 171      -4.656 -30.605 -22.965  1.00  1.04           H  
ATOM   2459 1HG2 THR A 171      -7.209 -28.211 -23.682  1.00  1.04           H  
ATOM   2460 2HG2 THR A 171      -7.070 -27.326 -22.143  1.00  1.04           H  
ATOM   2461 3HG2 THR A 171      -5.795 -27.176 -23.375  1.00  1.04           H  
ATOM   2462  N   PRO A 172      -5.195 -26.479 -19.908  1.00  0.95           N  
ATOM   2463  CA  PRO A 172      -5.866 -25.576 -18.992  1.00  0.95           C  
ATOM   2464  C   PRO A 172      -7.301 -25.388 -19.392  1.00  0.95           C  
ATOM   2465  O   PRO A 172      -7.596 -25.078 -20.547  1.00  0.95           O  
ATOM   2466  CB  PRO A 172      -5.099 -24.264 -19.178  1.00  0.95           C  
ATOM   2467  CG  PRO A 172      -3.724 -24.694 -19.618  1.00  0.95           C  
ATOM   2468  CD  PRO A 172      -3.956 -25.914 -20.493  1.00  0.95           C  
ATOM   2469  HA  PRO A 172      -5.788 -25.945 -17.961  1.00  0.95           H  
ATOM   2470 1HB  PRO A 172      -5.612 -23.629 -19.914  1.00  0.95           H  
ATOM   2471 2HB  PRO A 172      -5.084 -23.698 -18.225  1.00  0.95           H  
ATOM   2472 1HG  PRO A 172      -3.221 -23.869 -20.150  1.00  0.95           H  
ATOM   2473 2HG  PRO A 172      -3.107 -24.921 -18.734  1.00  0.95           H  
ATOM   2474 1HD  PRO A 172      -4.109 -25.626 -21.545  1.00  0.95           H  
ATOM   2475 2HD  PRO A 172      -3.097 -26.595 -20.352  1.00  0.95           H  
ATOM   2476  N   CYS A 173      -8.188 -25.408 -18.428  1.00  0.86           N  
ATOM   2477  CA  CYS A 173      -9.590 -25.212 -18.713  1.00  0.86           C  
ATOM   2478  C   CYS A 173      -9.957 -23.740 -18.660  1.00  0.86           C  
ATOM   2479  O   CYS A 173     -10.768 -23.317 -17.822  1.00  0.86           O  
ATOM   2480  CB  CYS A 173     -10.424 -26.033 -17.748  1.00  0.86           C  
ATOM   2481  SG  CYS A 173     -10.165 -27.819 -17.939  1.00  0.86           S  
ATOM   2482  H   CYS A 173      -7.895 -25.639 -17.486  1.00  0.86           H  
ATOM   2483  HA  CYS A 173      -9.792 -25.580 -19.719  1.00  0.86           H  
ATOM   2484 1HB  CYS A 173     -10.152 -25.770 -16.721  1.00  0.86           H  
ATOM   2485 2HB  CYS A 173     -11.481 -25.822 -17.867  1.00  0.86           H  
ATOM   2486  HG  CYS A 173     -10.949 -28.148 -16.889  1.00  0.86           H  
ATOM   2487  N   VAL A 174      -9.324 -22.979 -19.560  1.00  0.79           N  
ATOM   2488  CA  VAL A 174      -9.589 -21.558 -19.711  1.00  0.79           C  
ATOM   2489  C   VAL A 174      -9.812 -21.217 -21.160  1.00  0.79           C  
ATOM   2490  O   VAL A 174      -8.972 -21.500 -22.018  1.00  0.79           O  
ATOM   2491  CB  VAL A 174      -8.466 -20.676 -19.175  1.00  0.79           C  
ATOM   2492  CG1 VAL A 174      -8.817 -19.183 -19.339  1.00  0.79           C  
ATOM   2493  CG2 VAL A 174      -8.262 -21.001 -17.798  1.00  0.79           C  
ATOM   2494  H   VAL A 174      -8.670 -23.460 -20.177  1.00  0.79           H  
ATOM   2495  HA  VAL A 174     -10.483 -21.328 -19.160  1.00  0.79           H  
ATOM   2496  HB  VAL A 174      -7.555 -20.856 -19.738  1.00  0.79           H  
ATOM   2497 1HG1 VAL A 174      -8.000 -18.575 -18.948  1.00  0.79           H  
ATOM   2498 2HG1 VAL A 174      -8.964 -18.952 -20.392  1.00  0.79           H  
ATOM   2499 3HG1 VAL A 174      -9.731 -18.966 -18.785  1.00  0.79           H  
ATOM   2500 1HG2 VAL A 174      -7.495 -20.392 -17.393  1.00  0.79           H  
ATOM   2501 2HG2 VAL A 174      -9.168 -20.839 -17.253  1.00  0.79           H  
ATOM   2502 3HG2 VAL A 174      -7.981 -22.037 -17.734  1.00  0.79           H  
ATOM   2503  N   THR A 175     -10.941 -20.605 -21.422  1.00  0.75           N  
ATOM   2504  CA  THR A 175     -11.273 -20.232 -22.780  1.00  0.75           C  
ATOM   2505  C   THR A 175     -11.808 -18.839 -22.911  1.00  0.75           C  
ATOM   2506  O   THR A 175     -12.701 -18.451 -22.176  1.00  0.75           O  
ATOM   2507  CB  THR A 175     -12.282 -21.216 -23.365  1.00  0.75           C  
ATOM   2508  OG1 THR A 175     -11.694 -22.522 -23.412  1.00  0.75           O  
ATOM   2509  CG2 THR A 175     -12.727 -20.794 -24.730  1.00  0.75           C  
ATOM   2510  H   THR A 175     -11.569 -20.410 -20.637  1.00  0.75           H  
ATOM   2511  HA  THR A 175     -10.364 -20.285 -23.379  1.00  0.75           H  
ATOM   2512  HB  THR A 175     -13.155 -21.246 -22.714  1.00  0.75           H  
ATOM   2513  HG1 THR A 175     -10.928 -22.510 -24.002  1.00  0.75           H  
ATOM   2514 1HG2 THR A 175     -13.456 -21.474 -25.105  1.00  0.75           H  
ATOM   2515 2HG2 THR A 175     -13.172 -19.835 -24.670  1.00  0.75           H  
ATOM   2516 3HG2 THR A 175     -11.876 -20.759 -25.409  1.00  0.75           H  
ATOM   2517  N   HIS A 176     -11.335 -18.111 -23.908  1.00  0.74           N  
ATOM   2518  CA  HIS A 176     -11.922 -16.814 -24.178  1.00  0.74           C  
ATOM   2519  C   HIS A 176     -13.269 -17.063 -24.838  1.00  0.74           C  
ATOM   2520  O   HIS A 176     -13.343 -17.667 -25.910  1.00  0.74           O  
ATOM   2521  CB  HIS A 176     -11.043 -16.000 -25.113  1.00  0.74           C  
ATOM   2522  CG  HIS A 176     -11.517 -14.586 -25.330  1.00  0.74           C  
ATOM   2523  ND1 HIS A 176     -11.343 -13.929 -26.531  1.00  0.74           N  
ATOM   2524  CD2 HIS A 176     -12.153 -13.706 -24.510  1.00  0.74           C  
ATOM   2525  CE1 HIS A 176     -11.851 -12.710 -26.441  1.00  0.74           C  
ATOM   2526  NE2 HIS A 176     -12.343 -12.548 -25.235  1.00  0.74           N  
ATOM   2527  H   HIS A 176     -10.581 -18.463 -24.481  1.00  0.74           H  
ATOM   2528  HA  HIS A 176     -12.082 -16.257 -23.254  1.00  0.74           H  
ATOM   2529 1HB  HIS A 176     -10.033 -15.977 -24.743  1.00  0.74           H  
ATOM   2530 2HB  HIS A 176     -11.011 -16.490 -26.084  1.00  0.74           H  
ATOM   2531  HD2 HIS A 176     -12.455 -13.880 -23.475  1.00  0.74           H  
ATOM   2532  HE1 HIS A 176     -11.862 -11.958 -27.228  1.00  0.74           H  
ATOM   2533  HE2 HIS A 176     -12.792 -11.680 -24.916  1.00  0.74           H  
ATOM   2534  N   ILE A 177     -14.326 -16.602 -24.205  1.00  0.73           N  
ATOM   2535  CA  ILE A 177     -15.681 -16.844 -24.665  1.00  0.73           C  
ATOM   2536  C   ILE A 177     -16.292 -15.665 -25.370  1.00  0.73           C  
ATOM   2537  O   ILE A 177     -17.470 -15.397 -25.209  1.00  0.73           O  
ATOM   2538  CB  ILE A 177     -16.544 -17.241 -23.457  1.00  0.73           C  
ATOM   2539  CG1 ILE A 177     -16.014 -18.499 -22.879  1.00  0.73           C  
ATOM   2540  CG2 ILE A 177     -17.976 -17.349 -23.732  1.00  0.73           C  
ATOM   2541  CD1 ILE A 177     -16.015 -19.626 -23.873  1.00  0.73           C  
ATOM   2542  H   ILE A 177     -14.197 -16.091 -23.330  1.00  0.73           H  
ATOM   2543  HA  ILE A 177     -15.661 -17.677 -25.363  1.00  0.73           H  
ATOM   2544  HB  ILE A 177     -16.408 -16.466 -22.697  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 177     -15.020 -18.324 -22.527  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 177     -16.628 -18.795 -22.045  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 177     -18.474 -17.589 -22.803  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 177     -18.356 -16.416 -24.103  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 177     -18.144 -18.124 -24.449  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 177     -15.606 -20.520 -23.408  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 177     -17.030 -19.815 -24.204  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 177     -15.407 -19.360 -24.728  1.00  0.73           H  
ATOM   2553  N   GLY A 178     -15.513 -14.994 -26.192  1.00  0.73           N  
ATOM   2554  CA  GLY A 178     -16.039 -13.873 -26.937  1.00  0.73           C  
ATOM   2555  C   GLY A 178     -15.940 -12.563 -26.149  1.00  0.73           C  
ATOM   2556  O   GLY A 178     -15.398 -12.543 -25.043  1.00  0.73           O  
ATOM   2557  H   GLY A 178     -14.548 -15.279 -26.299  1.00  0.73           H  
ATOM   2558 1HA  GLY A 178     -15.502 -13.795 -27.882  1.00  0.73           H  
ATOM   2559 2HA  GLY A 178     -17.076 -14.095 -27.165  1.00  0.73           H  
ATOM   2560  N   PRO A 179     -16.438 -11.463 -26.727  1.00  0.72           N  
ATOM   2561  CA  PRO A 179     -16.426 -10.096 -26.248  1.00  0.72           C  
ATOM   2562  C   PRO A 179     -17.482  -9.808 -25.193  1.00  0.72           C  
ATOM   2563  O   PRO A 179     -18.334 -10.648 -24.874  1.00  0.72           O  
ATOM   2564  CB  PRO A 179     -16.716  -9.303 -27.517  1.00  0.72           C  
ATOM   2565  CG  PRO A 179     -17.622 -10.209 -28.305  1.00  0.72           C  
ATOM   2566  CD  PRO A 179     -17.109 -11.606 -28.028  1.00  0.72           C  
ATOM   2567  HA  PRO A 179     -15.431  -9.859 -25.874  1.00  0.72           H  
ATOM   2568 1HB  PRO A 179     -17.199  -8.341 -27.266  1.00  0.72           H  
ATOM   2569 2HB  PRO A 179     -15.777  -9.065 -28.036  1.00  0.72           H  
ATOM   2570 1HG  PRO A 179     -18.668 -10.064 -27.973  1.00  0.72           H  
ATOM   2571 2HG  PRO A 179     -17.598  -9.948 -29.374  1.00  0.72           H  
ATOM   2572 1HD  PRO A 179     -17.957 -12.261 -27.919  1.00  0.72           H  
ATOM   2573 2HD  PRO A 179     -16.425 -11.931 -28.824  1.00  0.72           H  
ATOM   2574  N   ASP A 180     -17.416  -8.590 -24.687  1.00  0.71           N  
ATOM   2575  CA  ASP A 180     -18.399  -8.046 -23.775  1.00  0.71           C  
ATOM   2576  C   ASP A 180     -18.656  -8.972 -22.573  1.00  0.71           C  
ATOM   2577  O   ASP A 180     -17.720  -9.328 -21.865  1.00  0.71           O  
ATOM   2578  CB  ASP A 180     -19.684  -7.788 -24.559  1.00  0.71           C  
ATOM   2579  CG  ASP A 180     -19.516  -6.785 -25.725  1.00  0.71           C  
ATOM   2580  OD1 ASP A 180     -18.803  -5.827 -25.581  1.00  0.71           O  
ATOM   2581  OD2 ASP A 180     -20.102  -7.016 -26.754  1.00  0.71           O  
ATOM   2582  H   ASP A 180     -16.662  -7.984 -24.976  1.00  0.71           H  
ATOM   2583  HA  ASP A 180     -18.022  -7.095 -23.392  1.00  0.71           H  
ATOM   2584 1HB  ASP A 180     -20.111  -8.724 -24.937  1.00  0.71           H  
ATOM   2585 2HB  ASP A 180     -20.369  -7.345 -23.904  1.00  0.71           H  
ATOM   2586  N   GLY A 181     -19.919  -9.341 -22.337  1.00  0.70           N  
ATOM   2587  CA  GLY A 181     -20.318 -10.167 -21.197  1.00  0.70           C  
ATOM   2588  C   GLY A 181     -20.581 -11.631 -21.534  1.00  0.70           C  
ATOM   2589  O   GLY A 181     -21.205 -12.361 -20.752  1.00  0.70           O  
ATOM   2590  H   GLY A 181     -20.641  -9.035 -22.968  1.00  0.70           H  
ATOM   2591 1HA  GLY A 181     -19.526 -10.120 -20.455  1.00  0.70           H  
ATOM   2592 2HA  GLY A 181     -21.210  -9.735 -20.741  1.00  0.70           H  
ATOM   2593  N   ALA A 182     -20.091 -12.087 -22.675  1.00  0.69           N  
ATOM   2594  CA  ALA A 182     -20.359 -13.453 -23.116  1.00  0.69           C  
ATOM   2595  C   ALA A 182     -19.927 -14.499 -22.076  1.00  0.69           C  
ATOM   2596  O   ALA A 182     -20.581 -15.534 -21.907  1.00  0.69           O  
ATOM   2597  CB  ALA A 182     -19.638 -13.682 -24.407  1.00  0.69           C  
ATOM   2598  H   ALA A 182     -19.545 -11.472 -23.288  1.00  0.69           H  
ATOM   2599  HA  ALA A 182     -21.433 -13.555 -23.282  1.00  0.69           H  
ATOM   2600 1HB  ALA A 182     -19.846 -14.679 -24.782  1.00  0.69           H  
ATOM   2601 2HB  ALA A 182     -19.953 -12.949 -25.127  1.00  0.69           H  
ATOM   2602 3HB  ALA A 182     -18.574 -13.559 -24.231  1.00  0.69           H  
ATOM   2603  N   GLY A 183     -18.835 -14.223 -21.354  1.00  0.68           N  
ATOM   2604  CA  GLY A 183     -18.324 -15.135 -20.330  1.00  0.68           C  
ATOM   2605  C   GLY A 183     -19.369 -15.409 -19.242  1.00  0.68           C  
ATOM   2606  O   GLY A 183     -19.442 -16.524 -18.707  1.00  0.68           O  
ATOM   2607  H   GLY A 183     -18.348 -13.359 -21.527  1.00  0.68           H  
ATOM   2608 1HA  GLY A 183     -18.021 -16.073 -20.792  1.00  0.68           H  
ATOM   2609 2HA  GLY A 183     -17.429 -14.705 -19.877  1.00  0.68           H  
ATOM   2610  N   HIS A 184     -20.195 -14.404 -18.910  1.00  0.68           N  
ATOM   2611  CA  HIS A 184     -21.214 -14.628 -17.898  1.00  0.68           C  
ATOM   2612  C   HIS A 184     -22.370 -15.368 -18.485  1.00  0.68           C  
ATOM   2613  O   HIS A 184     -22.997 -16.185 -17.814  1.00  0.68           O  
ATOM   2614  CB  HIS A 184     -21.689 -13.358 -17.206  1.00  0.68           C  
ATOM   2615  CG  HIS A 184     -20.729 -12.885 -16.162  1.00  0.68           C  
ATOM   2616  ND1 HIS A 184     -19.900 -11.805 -16.321  1.00  0.68           N  
ATOM   2617  CD2 HIS A 184     -20.465 -13.392 -14.932  1.00  0.68           C  
ATOM   2618  CE1 HIS A 184     -19.168 -11.657 -15.208  1.00  0.68           C  
ATOM   2619  NE2 HIS A 184     -19.499 -12.611 -14.366  1.00  0.68           N  
ATOM   2620  H   HIS A 184     -20.161 -13.516 -19.404  1.00  0.68           H  
ATOM   2621  HA  HIS A 184     -20.802 -15.262 -17.115  1.00  0.68           H  
ATOM   2622 1HB  HIS A 184     -21.820 -12.565 -17.949  1.00  0.68           H  
ATOM   2623 2HB  HIS A 184     -22.661 -13.530 -16.734  1.00  0.68           H  
ATOM   2624  HD2 HIS A 184     -20.939 -14.261 -14.473  1.00  0.68           H  
ATOM   2625  HE1 HIS A 184     -18.426 -10.887 -15.013  1.00  0.68           H  
ATOM   2626  HE2 HIS A 184     -19.107 -12.758 -13.424  1.00  0.68           H  
ATOM   2627  N   PHE A 185     -22.662 -15.109 -19.749  1.00  0.68           N  
ATOM   2628  CA  PHE A 185     -23.790 -15.800 -20.334  1.00  0.68           C  
ATOM   2629  C   PHE A 185     -23.561 -17.294 -20.214  1.00  0.68           C  
ATOM   2630  O   PHE A 185     -24.443 -18.060 -19.809  1.00  0.68           O  
ATOM   2631  CB  PHE A 185     -23.979 -15.505 -21.790  1.00  0.68           C  
ATOM   2632  CG  PHE A 185     -25.223 -16.121 -22.207  1.00  0.68           C  
ATOM   2633  CD1 PHE A 185     -26.388 -15.423 -21.975  1.00  0.68           C  
ATOM   2634  CD2 PHE A 185     -25.287 -17.376 -22.790  1.00  0.68           C  
ATOM   2635  CE1 PHE A 185     -27.582 -15.934 -22.327  1.00  0.68           C  
ATOM   2636  CE2 PHE A 185     -26.508 -17.894 -23.137  1.00  0.68           C  
ATOM   2637  CZ  PHE A 185     -27.653 -17.168 -22.903  1.00  0.68           C  
ATOM   2638  H   PHE A 185     -22.118 -14.419 -20.272  1.00  0.68           H  
ATOM   2639  HA  PHE A 185     -24.688 -15.539 -19.795  1.00  0.68           H  
ATOM   2640 1HB  PHE A 185     -24.028 -14.432 -21.965  1.00  0.68           H  
ATOM   2641 2HB  PHE A 185     -23.159 -15.914 -22.379  1.00  0.68           H  
ATOM   2642  HD1 PHE A 185     -26.334 -14.439 -21.511  1.00  0.68           H  
ATOM   2643  HD2 PHE A 185     -24.369 -17.941 -22.967  1.00  0.68           H  
ATOM   2644  HE1 PHE A 185     -28.473 -15.358 -22.147  1.00  0.68           H  
ATOM   2645  HE2 PHE A 185     -26.583 -18.874 -23.589  1.00  0.68           H  
ATOM   2646  HZ  PHE A 185     -28.620 -17.579 -23.173  1.00  0.68           H  
ATOM   2647  N   VAL A 186     -22.356 -17.704 -20.586  1.00  0.68           N  
ATOM   2648  CA  VAL A 186     -22.018 -19.103 -20.536  1.00  0.68           C  
ATOM   2649  C   VAL A 186     -22.024 -19.637 -19.108  1.00  0.68           C  
ATOM   2650  O   VAL A 186     -22.495 -20.753 -18.885  1.00  0.68           O  
ATOM   2651  CB  VAL A 186     -20.695 -19.367 -21.201  1.00  0.68           C  
ATOM   2652  CG1 VAL A 186     -20.343 -20.739 -20.962  1.00  0.68           C  
ATOM   2653  CG2 VAL A 186     -20.841 -19.101 -22.697  1.00  0.68           C  
ATOM   2654  H   VAL A 186     -21.675 -17.015 -20.916  1.00  0.68           H  
ATOM   2655  HA  VAL A 186     -22.774 -19.648 -21.102  1.00  0.68           H  
ATOM   2656  HB  VAL A 186     -19.917 -18.726 -20.768  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 186     -19.423 -20.907 -21.424  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 186     -20.267 -20.913 -19.894  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 186     -21.103 -21.394 -21.381  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 186     -19.912 -19.309 -23.189  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 186     -21.612 -19.747 -23.103  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 186     -21.116 -18.055 -22.859  1.00  0.68           H  
ATOM   2663  N   LYS A 187     -21.489 -18.877 -18.135  1.00  0.69           N  
ATOM   2664  CA  LYS A 187     -21.567 -19.338 -16.747  1.00  0.69           C  
ATOM   2665  C   LYS A 187     -23.016 -19.574 -16.351  1.00  0.69           C  
ATOM   2666  O   LYS A 187     -23.321 -20.536 -15.640  1.00  0.69           O  
ATOM   2667  CB  LYS A 187     -20.948 -18.365 -15.747  1.00  0.69           C  
ATOM   2668  CG  LYS A 187     -21.029 -18.876 -14.259  1.00  0.69           C  
ATOM   2669  CD  LYS A 187     -20.308 -17.944 -13.262  1.00  0.69           C  
ATOM   2670  CE  LYS A 187     -20.636 -18.282 -11.795  1.00  0.69           C  
ATOM   2671  NZ  LYS A 187     -20.049 -19.595 -11.339  1.00  0.69           N  
ATOM   2672  H   LYS A 187     -21.045 -17.983 -18.351  1.00  0.69           H  
ATOM   2673  HA  LYS A 187     -21.040 -20.285 -16.668  1.00  0.69           H  
ATOM   2674 1HB  LYS A 187     -19.922 -18.186 -16.011  1.00  0.69           H  
ATOM   2675 2HB  LYS A 187     -21.474 -17.408 -15.808  1.00  0.69           H  
ATOM   2676 1HG  LYS A 187     -22.082 -18.955 -13.971  1.00  0.69           H  
ATOM   2677 2HG  LYS A 187     -20.585 -19.873 -14.195  1.00  0.69           H  
ATOM   2678 1HD  LYS A 187     -19.250 -18.084 -13.375  1.00  0.69           H  
ATOM   2679 2HD  LYS A 187     -20.554 -16.900 -13.466  1.00  0.69           H  
ATOM   2680 1HE  LYS A 187     -20.258 -17.487 -11.152  1.00  0.69           H  
ATOM   2681 2HE  LYS A 187     -21.719 -18.334 -11.694  1.00  0.69           H  
ATOM   2682 1HZ  LYS A 187     -20.309 -19.766 -10.384  1.00  0.69           H  
ATOM   2683 2HZ  LYS A 187     -20.399 -20.340 -11.919  1.00  0.69           H  
ATOM   2684 3HZ  LYS A 187     -19.015 -19.596 -11.388  1.00  0.69           H  
ATOM   2685  N   MET A 188     -23.929 -18.703 -16.795  1.00  0.69           N  
ATOM   2686  CA  MET A 188     -25.312 -18.910 -16.412  1.00  0.69           C  
ATOM   2687  C   MET A 188     -25.798 -20.242 -16.964  1.00  0.69           C  
ATOM   2688  O   MET A 188     -26.422 -21.028 -16.248  1.00  0.69           O  
ATOM   2689  CB  MET A 188     -26.221 -17.776 -16.906  1.00  0.69           C  
ATOM   2690  CG  MET A 188     -26.024 -16.426 -16.208  1.00  0.69           C  
ATOM   2691  SD  MET A 188     -27.315 -15.262 -16.623  1.00  0.69           S  
ATOM   2692  CE  MET A 188     -26.918 -14.844 -18.282  1.00  0.69           C  
ATOM   2693  H   MET A 188     -23.656 -17.901 -17.366  1.00  0.69           H  
ATOM   2694  HA  MET A 188     -25.359 -18.961 -15.339  1.00  0.69           H  
ATOM   2695 1HB  MET A 188     -26.057 -17.623 -17.969  1.00  0.69           H  
ATOM   2696 2HB  MET A 188     -27.264 -18.070 -16.780  1.00  0.69           H  
ATOM   2697 1HG  MET A 188     -25.981 -16.536 -15.144  1.00  0.69           H  
ATOM   2698 2HG  MET A 188     -25.080 -16.002 -16.528  1.00  0.69           H  
ATOM   2699 1HE  MET A 188     -27.642 -14.128 -18.667  1.00  0.69           H  
ATOM   2700 2HE  MET A 188     -25.923 -14.416 -18.295  1.00  0.69           H  
ATOM   2701 3HE  MET A 188     -26.938 -15.747 -18.899  1.00  0.69           H  
ATOM   2702  N   VAL A 189     -25.420 -20.551 -18.200  1.00  0.70           N  
ATOM   2703  CA  VAL A 189     -25.819 -21.821 -18.781  1.00  0.70           C  
ATOM   2704  C   VAL A 189     -25.201 -22.996 -18.032  1.00  0.70           C  
ATOM   2705  O   VAL A 189     -25.879 -23.997 -17.782  1.00  0.70           O  
ATOM   2706  CB  VAL A 189     -25.471 -21.896 -20.251  1.00  0.70           C  
ATOM   2707  CG1 VAL A 189     -25.739 -23.301 -20.704  1.00  0.70           C  
ATOM   2708  CG2 VAL A 189     -26.326 -20.874 -21.000  1.00  0.70           C  
ATOM   2709  H   VAL A 189     -24.895 -19.866 -18.748  1.00  0.70           H  
ATOM   2710  HA  VAL A 189     -26.904 -21.896 -18.703  1.00  0.70           H  
ATOM   2711  HB  VAL A 189     -24.414 -21.683 -20.404  1.00  0.70           H  
ATOM   2712 1HG1 VAL A 189     -25.509 -23.402 -21.739  1.00  0.70           H  
ATOM   2713 2HG1 VAL A 189     -25.125 -23.995 -20.132  1.00  0.70           H  
ATOM   2714 3HG1 VAL A 189     -26.789 -23.521 -20.539  1.00  0.70           H  
ATOM   2715 1HG2 VAL A 189     -26.136 -20.898 -22.052  1.00  0.70           H  
ATOM   2716 2HG2 VAL A 189     -27.368 -21.105 -20.824  1.00  0.70           H  
ATOM   2717 3HG2 VAL A 189     -26.110 -19.874 -20.624  1.00  0.70           H  
ATOM   2718  N   HIS A 190     -23.913 -22.889 -17.683  1.00  0.70           N  
ATOM   2719  CA  HIS A 190     -23.259 -23.924 -16.885  1.00  0.70           C  
ATOM   2720  C   HIS A 190     -24.099 -24.234 -15.666  1.00  0.70           C  
ATOM   2721  O   HIS A 190     -24.410 -25.399 -15.395  1.00  0.70           O  
ATOM   2722  CB  HIS A 190     -21.871 -23.471 -16.396  1.00  0.70           C  
ATOM   2723  CG  HIS A 190     -21.250 -24.375 -15.310  1.00  0.70           C  
ATOM   2724  ND1 HIS A 190     -21.614 -24.278 -13.963  1.00  0.70           N  
ATOM   2725  CD2 HIS A 190     -20.306 -25.329 -15.358  1.00  0.70           C  
ATOM   2726  CE1 HIS A 190     -20.934 -25.150 -13.254  1.00  0.70           C  
ATOM   2727  NE2 HIS A 190     -20.134 -25.802 -14.057  1.00  0.70           N  
ATOM   2728  H   HIS A 190     -23.397 -22.054 -17.952  1.00  0.70           H  
ATOM   2729  HA  HIS A 190     -23.148 -24.835 -17.472  1.00  0.70           H  
ATOM   2730 1HB  HIS A 190     -21.187 -23.427 -17.242  1.00  0.70           H  
ATOM   2731 2HB  HIS A 190     -21.936 -22.480 -15.989  1.00  0.70           H  
ATOM   2732  HD1 HIS A 190     -22.287 -23.639 -13.538  1.00  0.70           H  
ATOM   2733  HD2 HIS A 190     -19.722 -25.748 -16.173  1.00  0.70           H  
ATOM   2734  HE1 HIS A 190     -21.097 -25.227 -12.176  1.00  0.70           H  
ATOM   2735  N   ASN A 191     -24.464 -23.179 -14.921  1.00  0.71           N  
ATOM   2736  CA  ASN A 191     -25.229 -23.361 -13.700  1.00  0.71           C  
ATOM   2737  C   ASN A 191     -26.597 -23.953 -14.007  1.00  0.71           C  
ATOM   2738  O   ASN A 191     -27.101 -24.792 -13.267  1.00  0.71           O  
ATOM   2739  CB  ASN A 191     -25.350 -22.062 -12.943  1.00  0.71           C  
ATOM   2740  CG  ASN A 191     -24.026 -21.636 -12.328  1.00  0.71           C  
ATOM   2741  OD1 ASN A 191     -23.035 -22.381 -12.322  1.00  0.71           O  
ATOM   2742  ND2 ASN A 191     -23.993 -20.455 -11.771  1.00  0.71           N  
ATOM   2743  H   ASN A 191     -24.190 -22.236 -15.213  1.00  0.71           H  
ATOM   2744  HA  ASN A 191     -24.701 -24.075 -13.066  1.00  0.71           H  
ATOM   2745 1HB  ASN A 191     -25.681 -21.300 -13.640  1.00  0.71           H  
ATOM   2746 2HB  ASN A 191     -26.097 -22.152 -12.167  1.00  0.71           H  
ATOM   2747 1HD2 ASN A 191     -23.161 -20.131 -11.337  1.00  0.71           H  
ATOM   2748 2HD2 ASN A 191     -24.807 -19.878 -11.772  1.00  0.71           H  
ATOM   2749  N   GLY A 192     -27.187 -23.563 -15.130  1.00  0.72           N  
ATOM   2750  CA  GLY A 192     -28.475 -24.091 -15.540  1.00  0.72           C  
ATOM   2751  C   GLY A 192     -28.401 -25.606 -15.643  1.00  0.72           C  
ATOM   2752  O   GLY A 192     -29.212 -26.326 -15.046  1.00  0.72           O  
ATOM   2753  H   GLY A 192     -26.747 -22.843 -15.704  1.00  0.72           H  
ATOM   2754 1HA  GLY A 192     -29.248 -23.789 -14.833  1.00  0.72           H  
ATOM   2755 2HA  GLY A 192     -28.726 -23.678 -16.508  1.00  0.72           H  
ATOM   2756  N   ILE A 193     -27.393 -26.087 -16.373  1.00  0.73           N  
ATOM   2757  CA  ILE A 193     -27.185 -27.514 -16.571  1.00  0.73           C  
ATOM   2758  C   ILE A 193     -26.949 -28.196 -15.234  1.00  0.73           C  
ATOM   2759  O   ILE A 193     -27.517 -29.259 -14.975  1.00  0.73           O  
ATOM   2760  CB  ILE A 193     -25.969 -27.788 -17.460  1.00  0.73           C  
ATOM   2761  CG1 ILE A 193     -26.215 -27.318 -18.880  1.00  0.73           C  
ATOM   2762  CG2 ILE A 193     -25.645 -29.297 -17.454  1.00  0.73           C  
ATOM   2763  CD1 ILE A 193     -24.947 -27.300 -19.673  1.00  0.73           C  
ATOM   2764  H   ILE A 193     -26.759 -25.418 -16.816  1.00  0.73           H  
ATOM   2765  HA  ILE A 193     -28.075 -27.939 -17.034  1.00  0.73           H  
ATOM   2766  HB  ILE A 193     -25.112 -27.232 -17.076  1.00  0.73           H  
ATOM   2767 1HG1 ILE A 193     -26.928 -27.984 -19.365  1.00  0.73           H  
ATOM   2768 2HG1 ILE A 193     -26.634 -26.309 -18.862  1.00  0.73           H  
ATOM   2769 1HG2 ILE A 193     -24.773 -29.479 -18.072  1.00  0.73           H  
ATOM   2770 2HG2 ILE A 193     -25.439 -29.623 -16.435  1.00  0.73           H  
ATOM   2771 3HG2 ILE A 193     -26.494 -29.858 -17.851  1.00  0.73           H  
ATOM   2772 1HD1 ILE A 193     -25.130 -26.964 -20.684  1.00  0.73           H  
ATOM   2773 2HD1 ILE A 193     -24.246 -26.621 -19.185  1.00  0.73           H  
ATOM   2774 3HD1 ILE A 193     -24.528 -28.293 -19.699  1.00  0.73           H  
ATOM   2775  N   GLU A 194     -26.114 -27.586 -14.385  1.00  0.74           N  
ATOM   2776  CA  GLU A 194     -25.827 -28.135 -13.067  1.00  0.74           C  
ATOM   2777  C   GLU A 194     -27.117 -28.344 -12.302  1.00  0.74           C  
ATOM   2778  O   GLU A 194     -27.359 -29.424 -11.768  1.00  0.74           O  
ATOM   2779  CB  GLU A 194     -24.944 -27.169 -12.269  1.00  0.74           C  
ATOM   2780  CG  GLU A 194     -24.494 -27.643 -10.915  1.00  0.74           C  
ATOM   2781  CD  GLU A 194     -23.770 -26.548 -10.136  1.00  0.74           C  
ATOM   2782  OE1 GLU A 194     -23.538 -25.515 -10.697  1.00  0.74           O  
ATOM   2783  OE2 GLU A 194     -23.492 -26.738  -8.979  1.00  0.74           O  
ATOM   2784  H   GLU A 194     -25.662 -26.716 -14.672  1.00  0.74           H  
ATOM   2785  HA  GLU A 194     -25.335 -29.097 -13.177  1.00  0.74           H  
ATOM   2786 1HB  GLU A 194     -24.062 -26.908 -12.855  1.00  0.74           H  
ATOM   2787 2HB  GLU A 194     -25.489 -26.252 -12.098  1.00  0.74           H  
ATOM   2788 1HG  GLU A 194     -25.324 -28.014 -10.364  1.00  0.74           H  
ATOM   2789 2HG  GLU A 194     -23.811 -28.466 -11.073  1.00  0.74           H  
ATOM   2790  N   TYR A 195     -27.970 -27.323 -12.275  1.00  0.74           N  
ATOM   2791  CA  TYR A 195     -29.221 -27.422 -11.551  1.00  0.74           C  
ATOM   2792  C   TYR A 195     -30.118 -28.502 -12.123  1.00  0.74           C  
ATOM   2793  O   TYR A 195     -30.743 -29.266 -11.379  1.00  0.74           O  
ATOM   2794  CB  TYR A 195     -29.950 -26.089 -11.588  1.00  0.74           C  
ATOM   2795  CG  TYR A 195     -29.363 -25.009 -10.683  1.00  0.74           C  
ATOM   2796  CD1 TYR A 195     -28.958 -23.797 -11.219  1.00  0.74           C  
ATOM   2797  CD2 TYR A 195     -29.221 -25.238  -9.333  1.00  0.74           C  
ATOM   2798  CE1 TYR A 195     -28.400 -22.831 -10.412  1.00  0.74           C  
ATOM   2799  CE2 TYR A 195     -28.667 -24.271  -8.518  1.00  0.74           C  
ATOM   2800  CZ  TYR A 195     -28.251 -23.074  -9.059  1.00  0.74           C  
ATOM   2801  OH  TYR A 195     -27.680 -22.118  -8.256  1.00  0.74           O  
ATOM   2802  H   TYR A 195     -27.725 -26.451 -12.744  1.00  0.74           H  
ATOM   2803  HA  TYR A 195     -29.005 -27.681 -10.521  1.00  0.74           H  
ATOM   2804 1HB  TYR A 195     -29.927 -25.708 -12.611  1.00  0.74           H  
ATOM   2805 2HB  TYR A 195     -30.953 -26.255 -11.351  1.00  0.74           H  
ATOM   2806  HD1 TYR A 195     -29.072 -23.612 -12.286  1.00  0.74           H  
ATOM   2807  HD2 TYR A 195     -29.547 -26.181  -8.914  1.00  0.74           H  
ATOM   2808  HE1 TYR A 195     -28.075 -21.886 -10.840  1.00  0.74           H  
ATOM   2809  HE2 TYR A 195     -28.554 -24.458  -7.452  1.00  0.74           H  
ATOM   2810  HH  TYR A 195     -27.421 -21.366  -8.789  1.00  0.74           H  
ATOM   2811  N   ALA A 196     -30.168 -28.600 -13.451  1.00  0.75           N  
ATOM   2812  CA  ALA A 196     -30.977 -29.630 -14.076  1.00  0.75           C  
ATOM   2813  C   ALA A 196     -30.461 -31.007 -13.692  1.00  0.75           C  
ATOM   2814  O   ALA A 196     -31.243 -31.900 -13.370  1.00  0.75           O  
ATOM   2815  CB  ALA A 196     -30.974 -29.465 -15.583  1.00  0.75           C  
ATOM   2816  H   ALA A 196     -29.649 -27.936 -14.030  1.00  0.75           H  
ATOM   2817  HA  ALA A 196     -31.990 -29.537 -13.709  1.00  0.75           H  
ATOM   2818 1HB  ALA A 196     -31.600 -30.231 -16.036  1.00  0.75           H  
ATOM   2819 2HB  ALA A 196     -31.359 -28.486 -15.835  1.00  0.75           H  
ATOM   2820 3HB  ALA A 196     -29.955 -29.558 -15.949  1.00  0.75           H  
ATOM   2821  N   ASP A 197     -29.135 -31.158 -13.647  1.00  0.75           N  
ATOM   2822  CA  ASP A 197     -28.521 -32.440 -13.346  1.00  0.75           C  
ATOM   2823  C   ASP A 197     -28.755 -32.795 -11.883  1.00  0.75           C  
ATOM   2824  O   ASP A 197     -29.074 -33.943 -11.559  1.00  0.75           O  
ATOM   2825  CB  ASP A 197     -27.018 -32.375 -13.652  1.00  0.75           C  
ATOM   2826  CG  ASP A 197     -26.335 -33.731 -13.789  1.00  0.75           C  
ATOM   2827  OD1 ASP A 197     -26.683 -34.449 -14.714  1.00  0.75           O  
ATOM   2828  OD2 ASP A 197     -25.454 -34.053 -13.030  1.00  0.75           O  
ATOM   2829  H   ASP A 197     -28.535 -30.374 -13.901  1.00  0.75           H  
ATOM   2830  HA  ASP A 197     -28.981 -33.204 -13.970  1.00  0.75           H  
ATOM   2831 1HB  ASP A 197     -26.869 -31.818 -14.576  1.00  0.75           H  
ATOM   2832 2HB  ASP A 197     -26.524 -31.803 -12.862  1.00  0.75           H  
ATOM   2833  N   MET A 198     -28.649 -31.805 -10.989  1.00  0.74           N  
ATOM   2834  CA  MET A 198     -28.856 -32.074  -9.575  1.00  0.74           C  
ATOM   2835  C   MET A 198     -30.291 -32.486  -9.319  1.00  0.74           C  
ATOM   2836  O   MET A 198     -30.545 -33.382  -8.510  1.00  0.74           O  
ATOM   2837  CB  MET A 198     -28.508 -30.860  -8.720  1.00  0.74           C  
ATOM   2838  CG  MET A 198     -27.020 -30.558  -8.656  1.00  0.74           C  
ATOM   2839  SD  MET A 198     -26.595 -29.306  -7.448  1.00  0.74           S  
ATOM   2840  CE  MET A 198     -27.395 -27.873  -8.132  1.00  0.74           C  
ATOM   2841  H   MET A 198     -28.382 -30.871 -11.297  1.00  0.74           H  
ATOM   2842  HA  MET A 198     -28.211 -32.903  -9.285  1.00  0.74           H  
ATOM   2843 1HB  MET A 198     -29.005 -29.981  -9.135  1.00  0.74           H  
ATOM   2844 2HB  MET A 198     -28.879 -31.003  -7.707  1.00  0.74           H  
ATOM   2845 1HG  MET A 198     -26.505 -31.473  -8.395  1.00  0.74           H  
ATOM   2846 2HG  MET A 198     -26.660 -30.238  -9.622  1.00  0.74           H  
ATOM   2847 1HE  MET A 198     -27.212 -27.012  -7.490  1.00  0.74           H  
ATOM   2848 2HE  MET A 198     -27.021 -27.666  -9.115  1.00  0.74           H  
ATOM   2849 3HE  MET A 198     -28.462 -28.066  -8.188  1.00  0.74           H  
ATOM   2850  N   GLN A 199     -31.235 -31.869 -10.035  1.00  0.74           N  
ATOM   2851  CA  GLN A 199     -32.632 -32.223  -9.861  1.00  0.74           C  
ATOM   2852  C   GLN A 199     -32.871 -33.649 -10.335  1.00  0.74           C  
ATOM   2853  O   GLN A 199     -33.550 -34.410  -9.653  1.00  0.74           O  
ATOM   2854  CB  GLN A 199     -33.530 -31.240 -10.605  1.00  0.74           C  
ATOM   2855  CG  GLN A 199     -35.023 -31.456 -10.418  1.00  0.74           C  
ATOM   2856  CD  GLN A 199     -35.536 -31.286  -9.046  1.00  0.74           C  
ATOM   2857  OE1 GLN A 199     -35.018 -30.490  -8.253  1.00  0.74           O  
ATOM   2858  NE2 GLN A 199     -36.601 -32.034  -8.750  1.00  0.74           N  
ATOM   2859  H   GLN A 199     -30.984 -31.120 -10.683  1.00  0.74           H  
ATOM   2860  HA  GLN A 199     -32.872 -32.173  -8.801  1.00  0.74           H  
ATOM   2861 1HB  GLN A 199     -33.291 -30.225 -10.290  1.00  0.74           H  
ATOM   2862 2HB  GLN A 199     -33.313 -31.301 -11.675  1.00  0.74           H  
ATOM   2863 1HG  GLN A 199     -35.533 -30.732 -10.994  1.00  0.74           H  
ATOM   2864 2HG  GLN A 199     -35.285 -32.462 -10.761  1.00  0.74           H  
ATOM   2865 1HE2 GLN A 199     -37.022 -31.978  -7.843  1.00  0.74           H  
ATOM   2866 2HE2 GLN A 199     -36.988 -32.676  -9.470  1.00  0.74           H  
ATOM   2867  N   VAL A 200     -32.251 -34.051 -11.447  1.00  0.73           N  
ATOM   2868  CA  VAL A 200     -32.432 -35.415 -11.942  1.00  0.73           C  
ATOM   2869  C   VAL A 200     -31.854 -36.434 -10.976  1.00  0.73           C  
ATOM   2870  O   VAL A 200     -32.476 -37.461 -10.706  1.00  0.73           O  
ATOM   2871  CB  VAL A 200     -31.757 -35.616 -13.287  1.00  0.73           C  
ATOM   2872  CG1 VAL A 200     -31.826 -37.059 -13.669  1.00  0.73           C  
ATOM   2873  CG2 VAL A 200     -32.423 -34.818 -14.283  1.00  0.73           C  
ATOM   2874  H   VAL A 200     -31.691 -33.385 -11.987  1.00  0.73           H  
ATOM   2875  HA  VAL A 200     -33.502 -35.599 -12.056  1.00  0.73           H  
ATOM   2876  HB  VAL A 200     -30.708 -35.321 -13.206  1.00  0.73           H  
ATOM   2877 1HG1 VAL A 200     -31.336 -37.198 -14.625  1.00  0.73           H  
ATOM   2878 2HG1 VAL A 200     -31.339 -37.653 -12.906  1.00  0.73           H  
ATOM   2879 3HG1 VAL A 200     -32.867 -37.354 -13.750  1.00  0.73           H  
ATOM   2880 1HG2 VAL A 200     -31.914 -34.954 -15.212  1.00  0.73           H  
ATOM   2881 2HG2 VAL A 200     -33.462 -35.136 -14.363  1.00  0.73           H  
ATOM   2882 3HG2 VAL A 200     -32.383 -33.798 -14.003  1.00  0.73           H  
ATOM   2883  N   ILE A 201     -30.661 -36.154 -10.448  1.00  0.73           N  
ATOM   2884  CA  ILE A 201     -30.045 -37.059  -9.492  1.00  0.73           C  
ATOM   2885  C   ILE A 201     -30.936 -37.150  -8.259  1.00  0.73           C  
ATOM   2886  O   ILE A 201     -31.152 -38.239  -7.724  1.00  0.73           O  
ATOM   2887  CB  ILE A 201     -28.641 -36.613  -9.084  1.00  0.73           C  
ATOM   2888  CG1 ILE A 201     -27.662 -36.722 -10.269  1.00  0.73           C  
ATOM   2889  CG2 ILE A 201     -28.164 -37.515  -7.961  1.00  0.73           C  
ATOM   2890  CD1 ILE A 201     -26.340 -36.024 -10.023  1.00  0.73           C  
ATOM   2891  H   ILE A 201     -30.175 -35.297 -10.721  1.00  0.73           H  
ATOM   2892  HA  ILE A 201     -29.973 -38.046  -9.940  1.00  0.73           H  
ATOM   2893  HB  ILE A 201     -28.664 -35.572  -8.753  1.00  0.73           H  
ATOM   2894 1HG1 ILE A 201     -27.455 -37.765 -10.457  1.00  0.73           H  
ATOM   2895 2HG1 ILE A 201     -28.125 -36.288 -11.160  1.00  0.73           H  
ATOM   2896 1HG2 ILE A 201     -27.167 -37.210  -7.657  1.00  0.73           H  
ATOM   2897 2HG2 ILE A 201     -28.846 -37.432  -7.115  1.00  0.73           H  
ATOM   2898 3HG2 ILE A 201     -28.139 -38.550  -8.306  1.00  0.73           H  
ATOM   2899 1HD1 ILE A 201     -25.693 -36.139 -10.897  1.00  0.73           H  
ATOM   2900 2HD1 ILE A 201     -26.525 -34.961  -9.852  1.00  0.73           H  
ATOM   2901 3HD1 ILE A 201     -25.849 -36.456  -9.150  1.00  0.73           H  
ATOM   2902  N   GLY A 202     -31.447 -36.000  -7.808  1.00  0.73           N  
ATOM   2903  CA  GLY A 202     -32.364 -35.928  -6.684  1.00  0.73           C  
ATOM   2904  C   GLY A 202     -33.577 -36.817  -6.942  1.00  0.73           C  
ATOM   2905  O   GLY A 202     -33.945 -37.629  -6.086  1.00  0.73           O  
ATOM   2906  H   GLY A 202     -31.198 -35.126  -8.267  1.00  0.73           H  
ATOM   2907 1HA  GLY A 202     -31.857 -36.238  -5.771  1.00  0.73           H  
ATOM   2908 2HA  GLY A 202     -32.685 -34.894  -6.553  1.00  0.73           H  
ATOM   2909  N   GLU A 203     -34.195 -36.670  -8.122  1.00  0.74           N  
ATOM   2910  CA  GLU A 203     -35.348 -37.485  -8.465  1.00  0.74           C  
ATOM   2911  C   GLU A 203     -34.932 -38.960  -8.494  1.00  0.74           C  
ATOM   2912  O   GLU A 203     -35.682 -39.803  -8.014  1.00  0.74           O  
ATOM   2913  CB  GLU A 203     -35.970 -37.032  -9.814  1.00  0.74           C  
ATOM   2914  CG  GLU A 203     -36.688 -35.649  -9.760  1.00  0.74           C  
ATOM   2915  CD  GLU A 203     -37.201 -35.109 -11.111  1.00  0.74           C  
ATOM   2916  OE1 GLU A 203     -37.174 -35.809 -12.110  1.00  0.74           O  
ATOM   2917  OE2 GLU A 203     -37.603 -33.961 -11.128  1.00  0.74           O  
ATOM   2918  H   GLU A 203     -33.858 -35.971  -8.779  1.00  0.74           H  
ATOM   2919  HA  GLU A 203     -36.103 -37.359  -7.690  1.00  0.74           H  
ATOM   2920 1HB  GLU A 203     -35.179 -36.940 -10.555  1.00  0.74           H  
ATOM   2921 2HB  GLU A 203     -36.683 -37.778 -10.164  1.00  0.74           H  
ATOM   2922 1HG  GLU A 203     -37.540 -35.737  -9.084  1.00  0.74           H  
ATOM   2923 2HG  GLU A 203     -36.004 -34.925  -9.327  1.00  0.74           H  
ATOM   2924  N   ALA A 204     -33.731 -39.284  -9.004  1.00  0.75           N  
ATOM   2925  CA  ALA A 204     -33.274 -40.674  -9.022  1.00  0.75           C  
ATOM   2926  C   ALA A 204     -33.170 -41.212  -7.603  1.00  0.75           C  
ATOM   2927  O   ALA A 204     -33.587 -42.336  -7.330  1.00  0.75           O  
ATOM   2928  CB  ALA A 204     -31.948 -40.804  -9.738  1.00  0.75           C  
ATOM   2929  H   ALA A 204     -33.143 -38.558  -9.410  1.00  0.75           H  
ATOM   2930  HA  ALA A 204     -34.006 -41.265  -9.549  1.00  0.75           H  
ATOM   2931 1HB  ALA A 204     -31.640 -41.845  -9.758  1.00  0.75           H  
ATOM   2932 2HB  ALA A 204     -32.060 -40.437 -10.745  1.00  0.75           H  
ATOM   2933 3HB  ALA A 204     -31.194 -40.221  -9.223  1.00  0.75           H  
ATOM   2934  N   TYR A 205     -32.671 -40.393  -6.674  1.00  0.78           N  
ATOM   2935  CA  TYR A 205     -32.618 -40.804  -5.279  1.00  0.78           C  
ATOM   2936  C   TYR A 205     -34.018 -41.117  -4.786  1.00  0.78           C  
ATOM   2937  O   TYR A 205     -34.245 -42.177  -4.209  1.00  0.78           O  
ATOM   2938  CB  TYR A 205     -31.938 -39.774  -4.376  1.00  0.78           C  
ATOM   2939  CG  TYR A 205     -32.085 -40.137  -2.886  1.00  0.78           C  
ATOM   2940  CD1 TYR A 205     -31.320 -41.114  -2.308  1.00  0.78           C  
ATOM   2941  CD2 TYR A 205     -33.013 -39.476  -2.124  1.00  0.78           C  
ATOM   2942  CE1 TYR A 205     -31.503 -41.449  -0.980  1.00  0.78           C  
ATOM   2943  CE2 TYR A 205     -33.198 -39.799  -0.795  1.00  0.78           C  
ATOM   2944  CZ  TYR A 205     -32.450 -40.790  -0.229  1.00  0.78           C  
ATOM   2945  OH  TYR A 205     -32.629 -41.131   1.082  1.00  0.78           O  
ATOM   2946  H   TYR A 205     -32.318 -39.475  -6.949  1.00  0.78           H  
ATOM   2947  HA  TYR A 205     -32.040 -41.727  -5.219  1.00  0.78           H  
ATOM   2948 1HB  TYR A 205     -30.876 -39.710  -4.620  1.00  0.78           H  
ATOM   2949 2HB  TYR A 205     -32.374 -38.793  -4.535  1.00  0.78           H  
ATOM   2950  HD1 TYR A 205     -30.584 -41.621  -2.890  1.00  0.78           H  
ATOM   2951  HD2 TYR A 205     -33.603 -38.695  -2.584  1.00  0.78           H  
ATOM   2952  HE1 TYR A 205     -30.900 -42.233  -0.527  1.00  0.78           H  
ATOM   2953  HE2 TYR A 205     -33.943 -39.269  -0.200  1.00  0.78           H  
ATOM   2954  HH  TYR A 205     -33.121 -40.439   1.550  1.00  0.78           H  
ATOM   2955  N   HIS A 206     -34.965 -40.201  -5.017  1.00  0.82           N  
ATOM   2956  CA  HIS A 206     -36.336 -40.403  -4.554  1.00  0.82           C  
ATOM   2957  C   HIS A 206     -36.954 -41.643  -5.198  1.00  0.82           C  
ATOM   2958  O   HIS A 206     -37.677 -42.381  -4.548  1.00  0.82           O  
ATOM   2959  CB  HIS A 206     -37.219 -39.191  -4.876  1.00  0.82           C  
ATOM   2960  CG  HIS A 206     -36.929 -37.960  -4.050  1.00  0.82           C  
ATOM   2961  ND1 HIS A 206     -37.372 -36.701  -4.415  1.00  0.82           N  
ATOM   2962  CD2 HIS A 206     -36.254 -37.796  -2.890  1.00  0.82           C  
ATOM   2963  CE1 HIS A 206     -36.959 -35.814  -3.520  1.00  0.82           C  
ATOM   2964  NE2 HIS A 206     -36.276 -36.446  -2.587  1.00  0.82           N  
ATOM   2965  H   HIS A 206     -34.713 -39.342  -5.511  1.00  0.82           H  
ATOM   2966  HA  HIS A 206     -36.338 -40.546  -3.476  1.00  0.82           H  
ATOM   2967 1HB  HIS A 206     -37.091 -38.930  -5.926  1.00  0.82           H  
ATOM   2968 2HB  HIS A 206     -38.263 -39.460  -4.736  1.00  0.82           H  
ATOM   2969  HD2 HIS A 206     -35.781 -38.580  -2.313  1.00  0.82           H  
ATOM   2970  HE1 HIS A 206     -37.145 -34.741  -3.549  1.00  0.82           H  
ATOM   2971  HE2 HIS A 206     -35.822 -35.991  -1.762  1.00  0.82           H  
ATOM   2972  N   LEU A 207     -36.678 -41.895  -6.468  1.00  0.87           N  
ATOM   2973  CA  LEU A 207     -37.220 -43.085  -7.112  1.00  0.87           C  
ATOM   2974  C   LEU A 207     -36.657 -44.354  -6.490  1.00  0.87           C  
ATOM   2975  O   LEU A 207     -37.382 -45.306  -6.177  1.00  0.87           O  
ATOM   2976  CB  LEU A 207     -36.842 -43.051  -8.586  1.00  0.87           C  
ATOM   2977  CG  LEU A 207     -37.535 -41.997  -9.398  1.00  0.87           C  
ATOM   2978  CD1 LEU A 207     -36.862 -41.887 -10.736  1.00  0.87           C  
ATOM   2979  CD2 LEU A 207     -38.963 -42.382  -9.548  1.00  0.87           C  
ATOM   2980  H   LEU A 207     -36.097 -41.251  -6.998  1.00  0.87           H  
ATOM   2981  HA  LEU A 207     -38.302 -43.082  -7.001  1.00  0.87           H  
ATOM   2982 1HB  LEU A 207     -35.773 -42.867  -8.657  1.00  0.87           H  
ATOM   2983 2HB  LEU A 207     -37.044 -44.012  -9.027  1.00  0.87           H  
ATOM   2984  HG  LEU A 207     -37.486 -41.043  -8.900  1.00  0.87           H  
ATOM   2985 1HD1 LEU A 207     -37.358 -41.142 -11.343  1.00  0.87           H  
ATOM   2986 2HD1 LEU A 207     -35.841 -41.605 -10.610  1.00  0.87           H  
ATOM   2987 3HD1 LEU A 207     -36.904 -42.834 -11.203  1.00  0.87           H  
ATOM   2988 1HD2 LEU A 207     -39.449 -41.614 -10.122  1.00  0.87           H  
ATOM   2989 2HD2 LEU A 207     -39.039 -43.340 -10.062  1.00  0.87           H  
ATOM   2990 3HD2 LEU A 207     -39.432 -42.455  -8.566  1.00  0.87           H  
ATOM   2991  N   LEU A 208     -35.371 -44.347  -6.218  1.00  0.93           N  
ATOM   2992  CA  LEU A 208     -34.768 -45.524  -5.653  1.00  0.93           C  
ATOM   2993  C   LEU A 208     -35.174 -45.689  -4.178  1.00  0.93           C  
ATOM   2994  O   LEU A 208     -35.407 -46.805  -3.703  1.00  0.93           O  
ATOM   2995  CB  LEU A 208     -33.255 -45.423  -5.847  1.00  0.93           C  
ATOM   2996  CG  LEU A 208     -32.777 -45.465  -7.338  1.00  0.93           C  
ATOM   2997  CD1 LEU A 208     -31.286 -45.276  -7.391  1.00  0.93           C  
ATOM   2998  CD2 LEU A 208     -33.172 -46.744  -7.974  1.00  0.93           C  
ATOM   2999  H   LEU A 208     -34.790 -43.541  -6.460  1.00  0.93           H  
ATOM   3000  HA  LEU A 208     -35.121 -46.391  -6.206  1.00  0.93           H  
ATOM   3001 1HB  LEU A 208     -32.917 -44.477  -5.416  1.00  0.93           H  
ATOM   3002 2HB  LEU A 208     -32.791 -46.221  -5.319  1.00  0.93           H  
ATOM   3003  HG  LEU A 208     -33.240 -44.654  -7.885  1.00  0.93           H  
ATOM   3004 1HD1 LEU A 208     -30.957 -45.285  -8.427  1.00  0.93           H  
ATOM   3005 2HD1 LEU A 208     -31.048 -44.318  -6.936  1.00  0.93           H  
ATOM   3006 3HD1 LEU A 208     -30.792 -46.080  -6.844  1.00  0.93           H  
ATOM   3007 1HD2 LEU A 208     -32.838 -46.746  -9.009  1.00  0.93           H  
ATOM   3008 2HD2 LEU A 208     -32.710 -47.532  -7.446  1.00  0.93           H  
ATOM   3009 3HD2 LEU A 208     -34.247 -46.858  -7.937  1.00  0.93           H  
ATOM   3010  N   ARG A 209     -35.356 -44.571  -3.478  1.00  1.00           N  
ATOM   3011  CA  ARG A 209     -35.674 -44.583  -2.056  1.00  1.00           C  
ATOM   3012  C   ARG A 209     -37.167 -44.847  -1.809  1.00  1.00           C  
ATOM   3013  O   ARG A 209     -37.530 -45.572  -0.884  1.00  1.00           O  
ATOM   3014  CB  ARG A 209     -35.308 -43.223  -1.446  1.00  1.00           C  
ATOM   3015  CG  ARG A 209     -35.471 -43.070   0.070  1.00  1.00           C  
ATOM   3016  CD  ARG A 209     -34.462 -43.896   0.779  1.00  1.00           C  
ATOM   3017  NE  ARG A 209     -34.548 -43.851   2.254  1.00  1.00           N  
ATOM   3018  CZ  ARG A 209     -35.331 -44.659   3.005  1.00  1.00           C  
ATOM   3019  NH1 ARG A 209     -36.134 -45.540   2.432  1.00  1.00           N  
ATOM   3020  NH2 ARG A 209     -35.280 -44.571   4.323  1.00  1.00           N  
ATOM   3021  H   ARG A 209     -35.183 -43.675  -3.921  1.00  1.00           H  
ATOM   3022  HA  ARG A 209     -35.093 -45.369  -1.571  1.00  1.00           H  
ATOM   3023 1HB  ARG A 209     -34.274 -42.990  -1.685  1.00  1.00           H  
ATOM   3024 2HB  ARG A 209     -35.921 -42.452  -1.911  1.00  1.00           H  
ATOM   3025 1HG  ARG A 209     -35.344 -42.028   0.357  1.00  1.00           H  
ATOM   3026 2HG  ARG A 209     -36.454 -43.420   0.365  1.00  1.00           H  
ATOM   3027 1HD  ARG A 209     -34.608 -44.911   0.475  1.00  1.00           H  
ATOM   3028 2HD  ARG A 209     -33.461 -43.585   0.489  1.00  1.00           H  
ATOM   3029  HE  ARG A 209     -33.959 -43.154   2.768  1.00  1.00           H  
ATOM   3030 1HH1 ARG A 209     -36.175 -45.607   1.419  1.00  1.00           H  
ATOM   3031 2HH1 ARG A 209     -36.708 -46.141   3.002  1.00  1.00           H  
ATOM   3032 1HH2 ARG A 209     -34.611 -43.908   4.765  1.00  1.00           H  
ATOM   3033 2HH2 ARG A 209     -35.847 -45.167   4.898  1.00  1.00           H  
ATOM   3034  N   TYR A 210     -38.039 -44.251  -2.633  1.00  1.06           N  
ATOM   3035  CA  TYR A 210     -39.482 -44.327  -2.423  1.00  1.06           C  
ATOM   3036  C   TYR A 210     -40.233 -45.274  -3.361  1.00  1.06           C  
ATOM   3037  O   TYR A 210     -41.415 -45.536  -3.131  1.00  1.06           O  
ATOM   3038  CB  TYR A 210     -40.097 -42.945  -2.591  1.00  1.06           C  
ATOM   3039  CG  TYR A 210     -39.558 -41.890  -1.674  1.00  1.06           C  
ATOM   3040  CD1 TYR A 210     -39.591 -40.575  -2.086  1.00  1.06           C  
ATOM   3041  CD2 TYR A 210     -39.027 -42.214  -0.444  1.00  1.06           C  
ATOM   3042  CE1 TYR A 210     -39.096 -39.585  -1.274  1.00  1.06           C  
ATOM   3043  CE2 TYR A 210     -38.534 -41.228   0.374  1.00  1.06           C  
ATOM   3044  CZ  TYR A 210     -38.565 -39.915  -0.037  1.00  1.06           C  
ATOM   3045  OH  TYR A 210     -38.068 -38.928   0.781  1.00  1.06           O  
ATOM   3046  H   TYR A 210     -37.703 -43.683  -3.395  1.00  1.06           H  
ATOM   3047  HA  TYR A 210     -39.650 -44.679  -1.408  1.00  1.06           H  
ATOM   3048 1HB  TYR A 210     -39.953 -42.610  -3.608  1.00  1.06           H  
ATOM   3049 2HB  TYR A 210     -41.165 -43.015  -2.428  1.00  1.06           H  
ATOM   3050  HD1 TYR A 210     -40.007 -40.324  -3.060  1.00  1.06           H  
ATOM   3051  HD2 TYR A 210     -38.996 -43.253  -0.117  1.00  1.06           H  
ATOM   3052  HE1 TYR A 210     -39.120 -38.546  -1.605  1.00  1.06           H  
ATOM   3053  HE2 TYR A 210     -38.116 -41.486   1.348  1.00  1.06           H  
ATOM   3054  HH  TYR A 210     -38.150 -38.075   0.343  1.00  1.06           H  
ATOM   3055  N   ALA A 211     -39.617 -45.743  -4.455  1.00  1.09           N  
ATOM   3056  CA  ALA A 211     -40.313 -46.715  -5.297  1.00  1.09           C  
ATOM   3057  C   ALA A 211     -39.673 -48.077  -5.109  1.00  1.09           C  
ATOM   3058  O   ALA A 211     -40.346 -49.062  -4.816  1.00  1.09           O  
ATOM   3059  CB  ALA A 211     -40.278 -46.342  -6.768  1.00  1.09           C  
ATOM   3060  H   ALA A 211     -38.675 -45.466  -4.708  1.00  1.09           H  
ATOM   3061  HA  ALA A 211     -41.345 -46.774  -4.976  1.00  1.09           H  
ATOM   3062 1HB  ALA A 211     -40.810 -47.099  -7.342  1.00  1.09           H  
ATOM   3063 2HB  ALA A 211     -40.743 -45.379  -6.915  1.00  1.09           H  
ATOM   3064 3HB  ALA A 211     -39.271 -46.301  -7.112  1.00  1.09           H  
ATOM   3065  N   ALA A 212     -38.344 -48.127  -5.230  1.00  1.09           N  
ATOM   3066  CA  ALA A 212     -37.648 -49.410  -5.121  1.00  1.09           C  
ATOM   3067  C   ALA A 212     -37.579 -49.911  -3.673  1.00  1.09           C  
ATOM   3068  O   ALA A 212     -37.374 -51.103  -3.435  1.00  1.09           O  
ATOM   3069  CB  ALA A 212     -36.260 -49.325  -5.721  1.00  1.09           C  
ATOM   3070  H   ALA A 212     -37.831 -47.271  -5.451  1.00  1.09           H  
ATOM   3071  HA  ALA A 212     -38.202 -50.131  -5.694  1.00  1.09           H  
ATOM   3072 1HB  ALA A 212     -35.783 -50.300  -5.676  1.00  1.09           H  
ATOM   3073 2HB  ALA A 212     -36.339 -49.015  -6.726  1.00  1.09           H  
ATOM   3074 3HB  ALA A 212     -35.671 -48.620  -5.184  1.00  1.09           H  
ATOM   3075  N   GLY A 213     -37.728 -48.998  -2.709  1.00  1.04           N  
ATOM   3076  CA  GLY A 213     -37.642 -49.332  -1.286  1.00  1.04           C  
ATOM   3077  C   GLY A 213     -36.190 -49.513  -0.818  1.00  1.04           C  
ATOM   3078  O   GLY A 213     -35.917 -50.210   0.164  1.00  1.04           O  
ATOM   3079  H   GLY A 213     -37.901 -48.039  -2.971  1.00  1.04           H  
ATOM   3080 1HA  GLY A 213     -38.116 -48.534  -0.710  1.00  1.04           H  
ATOM   3081 2HA  GLY A 213     -38.211 -50.240  -1.091  1.00  1.04           H  
ATOM   3082  N   MET A 214     -35.249 -48.921  -1.549  1.00  0.97           N  
ATOM   3083  CA  MET A 214     -33.826 -49.042  -1.251  1.00  0.97           C  
ATOM   3084  C   MET A 214     -33.386 -48.210  -0.070  1.00  0.97           C  
ATOM   3085  O   MET A 214     -33.960 -47.167   0.222  1.00  0.97           O  
ATOM   3086  CB  MET A 214     -33.022 -48.651  -2.471  1.00  0.97           C  
ATOM   3087  CG  MET A 214     -33.131 -49.606  -3.587  1.00  0.97           C  
ATOM   3088  SD  MET A 214     -32.362 -49.015  -5.058  1.00  0.97           S  
ATOM   3089  CE  MET A 214     -30.681 -48.975  -4.572  1.00  0.97           C  
ATOM   3090  H   MET A 214     -35.516 -48.329  -2.334  1.00  0.97           H  
ATOM   3091  HA  MET A 214     -33.612 -50.085  -1.014  1.00  0.97           H  
ATOM   3092 1HB  MET A 214     -33.313 -47.672  -2.813  1.00  0.97           H  
ATOM   3093 2HB  MET A 214     -31.968 -48.598  -2.192  1.00  0.97           H  
ATOM   3094 1HG  MET A 214     -32.626 -50.514  -3.281  1.00  0.97           H  
ATOM   3095 2HG  MET A 214     -34.172 -49.828  -3.782  1.00  0.97           H  
ATOM   3096 1HE  MET A 214     -30.093 -48.569  -5.366  1.00  0.97           H  
ATOM   3097 2HE  MET A 214     -30.579 -48.353  -3.703  1.00  0.97           H  
ATOM   3098 3HE  MET A 214     -30.346 -49.983  -4.331  1.00  0.97           H  
ATOM   3099  N   GLN A 215     -32.352 -48.662   0.616  1.00  0.89           N  
ATOM   3100  CA  GLN A 215     -31.809 -47.876   1.708  1.00  0.89           C  
ATOM   3101  C   GLN A 215     -30.744 -46.966   1.105  1.00  0.89           C  
ATOM   3102  O   GLN A 215     -30.111 -47.363   0.127  1.00  0.89           O  
ATOM   3103  CB  GLN A 215     -31.213 -48.794   2.777  1.00  0.89           C  
ATOM   3104  CG  GLN A 215     -32.217 -49.772   3.361  1.00  0.89           C  
ATOM   3105  CD  GLN A 215     -33.390 -49.085   4.053  1.00  0.89           C  
ATOM   3106  OE1 GLN A 215     -33.204 -48.300   4.987  1.00  0.89           O  
ATOM   3107  NE2 GLN A 215     -34.604 -49.386   3.602  1.00  0.89           N  
ATOM   3108  H   GLN A 215     -31.930 -49.549   0.364  1.00  0.89           H  
ATOM   3109  HA  GLN A 215     -32.617 -47.300   2.143  1.00  0.89           H  
ATOM   3110 1HB  GLN A 215     -30.400 -49.379   2.341  1.00  0.89           H  
ATOM   3111 2HB  GLN A 215     -30.796 -48.212   3.591  1.00  0.89           H  
ATOM   3112 1HG  GLN A 215     -32.615 -50.389   2.550  1.00  0.89           H  
ATOM   3113 2HG  GLN A 215     -31.710 -50.402   4.092  1.00  0.89           H  
ATOM   3114 1HE2 GLN A 215     -35.410 -48.975   4.021  1.00  0.89           H  
ATOM   3115 2HE2 GLN A 215     -34.714 -50.034   2.839  1.00  0.89           H  
ATOM   3116  N   PRO A 216     -30.459 -45.784   1.669  1.00  0.81           N  
ATOM   3117  CA  PRO A 216     -29.412 -44.884   1.215  1.00  0.81           C  
ATOM   3118  C   PRO A 216     -28.086 -45.579   0.989  1.00  0.81           C  
ATOM   3119  O   PRO A 216     -27.358 -45.244   0.063  1.00  0.81           O  
ATOM   3120  CB  PRO A 216     -29.306 -43.919   2.377  1.00  0.81           C  
ATOM   3121  CG  PRO A 216     -30.703 -43.877   2.947  1.00  0.81           C  
ATOM   3122  CD  PRO A 216     -31.201 -45.298   2.844  1.00  0.81           C  
ATOM   3123  HA  PRO A 216     -29.742 -44.363   0.304  1.00  0.81           H  
ATOM   3124 1HB  PRO A 216     -28.566 -44.297   3.092  1.00  0.81           H  
ATOM   3125 2HB  PRO A 216     -28.925 -42.968   2.021  1.00  0.81           H  
ATOM   3126 1HG  PRO A 216     -30.700 -43.506   3.984  1.00  0.81           H  
ATOM   3127 2HG  PRO A 216     -31.331 -43.174   2.374  1.00  0.81           H  
ATOM   3128 1HD  PRO A 216     -30.953 -45.865   3.750  1.00  0.81           H  
ATOM   3129 2HD  PRO A 216     -32.269 -45.266   2.659  1.00  0.81           H  
ATOM   3130  N   ALA A 217     -27.771 -46.577   1.817  1.00  0.75           N  
ATOM   3131  CA  ALA A 217     -26.524 -47.307   1.652  1.00  0.75           C  
ATOM   3132  C   ALA A 217     -26.477 -48.033   0.309  1.00  0.75           C  
ATOM   3133  O   ALA A 217     -25.418 -48.139  -0.310  1.00  0.75           O  
ATOM   3134  CB  ALA A 217     -26.352 -48.298   2.779  1.00  0.75           C  
ATOM   3135  H   ALA A 217     -28.389 -46.827   2.573  1.00  0.75           H  
ATOM   3136  HA  ALA A 217     -25.705 -46.587   1.676  1.00  0.75           H  
ATOM   3137 1HB  ALA A 217     -25.403 -48.821   2.659  1.00  0.75           H  
ATOM   3138 2HB  ALA A 217     -26.360 -47.772   3.732  1.00  0.75           H  
ATOM   3139 3HB  ALA A 217     -27.169 -49.018   2.753  1.00  0.75           H  
ATOM   3140  N   GLU A 218     -27.623 -48.560  -0.131  1.00  0.70           N  
ATOM   3141  CA  GLU A 218     -27.667 -49.315  -1.371  1.00  0.70           C  
ATOM   3142  C   GLU A 218     -27.679 -48.335  -2.514  1.00  0.70           C  
ATOM   3143  O   GLU A 218     -27.091 -48.578  -3.567  1.00  0.70           O  
ATOM   3144  CB  GLU A 218     -28.913 -50.207  -1.463  1.00  0.70           C  
ATOM   3145  CG  GLU A 218     -29.004 -51.348  -0.464  1.00  0.70           C  
ATOM   3146  CD  GLU A 218     -30.243 -52.253  -0.687  1.00  0.70           C  
ATOM   3147  OE1 GLU A 218     -31.055 -51.959  -1.560  1.00  0.70           O  
ATOM   3148  OE2 GLU A 218     -30.364 -53.229   0.016  1.00  0.70           O  
ATOM   3149  H   GLU A 218     -28.485 -48.396   0.374  1.00  0.70           H  
ATOM   3150  HA  GLU A 218     -26.771 -49.934  -1.447  1.00  0.70           H  
ATOM   3151 1HB  GLU A 218     -29.803 -49.588  -1.334  1.00  0.70           H  
ATOM   3152 2HB  GLU A 218     -28.965 -50.642  -2.456  1.00  0.70           H  
ATOM   3153 1HG  GLU A 218     -28.102 -51.955  -0.541  1.00  0.70           H  
ATOM   3154 2HG  GLU A 218     -29.041 -50.926   0.541  1.00  0.70           H  
ATOM   3155  N   ILE A 219     -28.329 -47.197  -2.284  1.00  0.67           N  
ATOM   3156  CA  ILE A 219     -28.436 -46.197  -3.322  1.00  0.67           C  
ATOM   3157  C   ILE A 219     -27.045 -45.662  -3.581  1.00  0.67           C  
ATOM   3158  O   ILE A 219     -26.654 -45.483  -4.731  1.00  0.67           O  
ATOM   3159  CB  ILE A 219     -29.394 -45.065  -2.964  1.00  0.67           C  
ATOM   3160  CG1 ILE A 219     -30.806 -45.640  -2.854  1.00  0.67           C  
ATOM   3161  CG2 ILE A 219     -29.359 -44.098  -4.128  1.00  0.67           C  
ATOM   3162  CD1 ILE A 219     -31.841 -44.738  -2.272  1.00  0.67           C  
ATOM   3163  H   ILE A 219     -28.792 -47.064  -1.385  1.00  0.67           H  
ATOM   3164  HA  ILE A 219     -28.797 -46.664  -4.234  1.00  0.67           H  
ATOM   3165  HB  ILE A 219     -29.115 -44.582  -2.032  1.00  0.67           H  
ATOM   3166 1HG1 ILE A 219     -31.123 -45.945  -3.834  1.00  0.67           H  
ATOM   3167 2HG1 ILE A 219     -30.752 -46.516  -2.216  1.00  0.67           H  
ATOM   3168 1HG2 ILE A 219     -30.041 -43.298  -3.970  1.00  0.67           H  
ATOM   3169 2HG2 ILE A 219     -28.358 -43.707  -4.253  1.00  0.67           H  
ATOM   3170 3HG2 ILE A 219     -29.642 -44.628  -5.028  1.00  0.67           H  
ATOM   3171 1HD1 ILE A 219     -32.782 -45.272  -2.231  1.00  0.67           H  
ATOM   3172 2HD1 ILE A 219     -31.554 -44.450  -1.268  1.00  0.67           H  
ATOM   3173 3HD1 ILE A 219     -31.955 -43.856  -2.895  1.00  0.67           H  
ATOM   3174  N   ALA A 220     -26.294 -45.418  -2.507  1.00  0.64           N  
ATOM   3175  CA  ALA A 220     -24.930 -44.946  -2.617  1.00  0.64           C  
ATOM   3176  C   ALA A 220     -24.085 -45.919  -3.413  1.00  0.64           C  
ATOM   3177  O   ALA A 220     -23.323 -45.496  -4.284  1.00  0.64           O  
ATOM   3178  CB  ALA A 220     -24.314 -44.806  -1.248  1.00  0.64           C  
ATOM   3179  H   ALA A 220     -26.687 -45.559  -1.582  1.00  0.64           H  
ATOM   3180  HA  ALA A 220     -24.940 -43.984  -3.125  1.00  0.64           H  
ATOM   3181 1HB  ALA A 220     -23.300 -44.439  -1.353  1.00  0.64           H  
ATOM   3182 2HB  ALA A 220     -24.882 -44.127  -0.649  1.00  0.64           H  
ATOM   3183 3HB  ALA A 220     -24.301 -45.776  -0.757  1.00  0.64           H  
ATOM   3184  N   GLU A 221     -24.264 -47.234  -3.184  1.00  0.63           N  
ATOM   3185  CA  GLU A 221     -23.487 -48.201  -3.951  1.00  0.63           C  
ATOM   3186  C   GLU A 221     -23.869 -48.124  -5.423  1.00  0.63           C  
ATOM   3187  O   GLU A 221     -22.996 -48.156  -6.292  1.00  0.63           O  
ATOM   3188  CB  GLU A 221     -23.691 -49.627  -3.426  1.00  0.63           C  
ATOM   3189  CG  GLU A 221     -23.069 -49.928  -2.042  1.00  0.63           C  
ATOM   3190  CD  GLU A 221     -21.548 -49.862  -2.002  1.00  0.63           C  
ATOM   3191  OE1 GLU A 221     -20.916 -50.483  -2.822  1.00  0.63           O  
ATOM   3192  OE2 GLU A 221     -21.015 -49.180  -1.138  1.00  0.63           O  
ATOM   3193  H   GLU A 221     -24.891 -47.554  -2.441  1.00  0.63           H  
ATOM   3194  HA  GLU A 221     -22.436 -47.949  -3.862  1.00  0.63           H  
ATOM   3195 1HB  GLU A 221     -24.759 -49.829  -3.351  1.00  0.63           H  
ATOM   3196 2HB  GLU A 221     -23.277 -50.337  -4.141  1.00  0.63           H  
ATOM   3197 1HG  GLU A 221     -23.451 -49.203  -1.335  1.00  0.63           H  
ATOM   3198 2HG  GLU A 221     -23.397 -50.913  -1.717  1.00  0.63           H  
ATOM   3199  N   VAL A 222     -25.158 -47.932  -5.700  1.00  0.63           N  
ATOM   3200  CA  VAL A 222     -25.618 -47.787  -7.072  1.00  0.63           C  
ATOM   3201  C   VAL A 222     -25.027 -46.547  -7.726  1.00  0.63           C  
ATOM   3202  O   VAL A 222     -24.534 -46.616  -8.852  1.00  0.63           O  
ATOM   3203  CB  VAL A 222     -27.159 -47.775  -7.119  1.00  0.63           C  
ATOM   3204  CG1 VAL A 222     -27.632 -47.380  -8.436  1.00  0.63           C  
ATOM   3205  CG2 VAL A 222     -27.650 -49.177  -6.839  1.00  0.63           C  
ATOM   3206  H   VAL A 222     -25.836 -47.924  -4.937  1.00  0.63           H  
ATOM   3207  HA  VAL A 222     -25.279 -48.660  -7.634  1.00  0.63           H  
ATOM   3208  HB  VAL A 222     -27.547 -47.074  -6.394  1.00  0.63           H  
ATOM   3209 1HG1 VAL A 222     -28.711 -47.380  -8.442  1.00  0.63           H  
ATOM   3210 2HG1 VAL A 222     -27.270 -46.384  -8.643  1.00  0.63           H  
ATOM   3211 3HG1 VAL A 222     -27.256 -48.075  -9.182  1.00  0.63           H  
ATOM   3212 1HG2 VAL A 222     -28.722 -49.206  -6.889  1.00  0.63           H  
ATOM   3213 2HG2 VAL A 222     -27.240 -49.851  -7.592  1.00  0.63           H  
ATOM   3214 3HG2 VAL A 222     -27.316 -49.492  -5.853  1.00  0.63           H  
ATOM   3215  N   PHE A 223     -25.035 -45.422  -7.019  1.00  0.65           N  
ATOM   3216  CA  PHE A 223     -24.463 -44.206  -7.568  1.00  0.65           C  
ATOM   3217  C   PHE A 223     -22.960 -44.404  -7.821  1.00  0.65           C  
ATOM   3218  O   PHE A 223     -22.433 -43.949  -8.841  1.00  0.65           O  
ATOM   3219  CB  PHE A 223     -24.759 -43.015  -6.663  1.00  0.65           C  
ATOM   3220  CG  PHE A 223     -26.207 -42.584  -6.723  1.00  0.65           C  
ATOM   3221  CD1 PHE A 223     -27.136 -43.330  -7.409  1.00  0.65           C  
ATOM   3222  CD2 PHE A 223     -26.633 -41.430  -6.120  1.00  0.65           C  
ATOM   3223  CE1 PHE A 223     -28.452 -42.936  -7.476  1.00  0.65           C  
ATOM   3224  CE2 PHE A 223     -27.971 -41.030  -6.197  1.00  0.65           C  
ATOM   3225  CZ  PHE A 223     -28.870 -41.788  -6.877  1.00  0.65           C  
ATOM   3226  H   PHE A 223     -25.459 -45.419  -6.094  1.00  0.65           H  
ATOM   3227  HA  PHE A 223     -24.942 -44.009  -8.526  1.00  0.65           H  
ATOM   3228 1HB  PHE A 223     -24.525 -43.282  -5.633  1.00  0.65           H  
ATOM   3229 2HB  PHE A 223     -24.137 -42.171  -6.937  1.00  0.65           H  
ATOM   3230  HD1 PHE A 223     -26.822 -44.243  -7.899  1.00  0.65           H  
ATOM   3231  HD2 PHE A 223     -25.906 -40.835  -5.584  1.00  0.65           H  
ATOM   3232  HE1 PHE A 223     -29.158 -43.542  -8.014  1.00  0.65           H  
ATOM   3233  HE2 PHE A 223     -28.307 -40.120  -5.718  1.00  0.65           H  
ATOM   3234  HZ  PHE A 223     -29.914 -41.483  -6.939  1.00  0.65           H  
ATOM   3235  N   LYS A 224     -22.259 -45.105  -6.915  1.00  0.67           N  
ATOM   3236  CA  LYS A 224     -20.844 -45.379  -7.152  1.00  0.67           C  
ATOM   3237  C   LYS A 224     -20.654 -46.241  -8.401  1.00  0.67           C  
ATOM   3238  O   LYS A 224     -19.719 -46.012  -9.171  1.00  0.67           O  
ATOM   3239  CB  LYS A 224     -20.172 -46.044  -5.947  1.00  0.67           C  
ATOM   3240  CG  LYS A 224     -19.961 -45.112  -4.759  1.00  0.67           C  
ATOM   3241  CD  LYS A 224     -19.068 -45.733  -3.709  1.00  0.67           C  
ATOM   3242  CE  LYS A 224     -19.795 -46.821  -2.970  1.00  0.67           C  
ATOM   3243  NZ  LYS A 224     -18.981 -47.406  -1.867  1.00  0.67           N  
ATOM   3244  H   LYS A 224     -22.706 -45.443  -6.063  1.00  0.67           H  
ATOM   3245  HA  LYS A 224     -20.340 -44.429  -7.327  1.00  0.67           H  
ATOM   3246 1HB  LYS A 224     -20.787 -46.881  -5.610  1.00  0.67           H  
ATOM   3247 2HB  LYS A 224     -19.206 -46.446  -6.244  1.00  0.67           H  
ATOM   3248 1HG  LYS A 224     -19.538 -44.166  -5.097  1.00  0.67           H  
ATOM   3249 2HG  LYS A 224     -20.919 -44.924  -4.306  1.00  0.67           H  
ATOM   3250 1HD  LYS A 224     -18.180 -46.152  -4.181  1.00  0.67           H  
ATOM   3251 2HD  LYS A 224     -18.758 -44.968  -2.996  1.00  0.67           H  
ATOM   3252 1HE  LYS A 224     -20.716 -46.410  -2.549  1.00  0.67           H  
ATOM   3253 2HE  LYS A 224     -20.053 -47.616  -3.670  1.00  0.67           H  
ATOM   3254 1HZ  LYS A 224     -19.562 -48.132  -1.427  1.00  0.67           H  
ATOM   3255 2HZ  LYS A 224     -18.141 -47.818  -2.234  1.00  0.67           H  
ATOM   3256 3HZ  LYS A 224     -18.748 -46.701  -1.192  1.00  0.67           H  
ATOM   3257  N   GLU A 225     -21.543 -47.217  -8.641  1.00  0.71           N  
ATOM   3258  CA  GLU A 225     -21.407 -48.001  -9.866  1.00  0.71           C  
ATOM   3259  C   GLU A 225     -21.611 -47.099 -11.077  1.00  0.71           C  
ATOM   3260  O   GLU A 225     -20.862 -47.176 -12.049  1.00  0.71           O  
ATOM   3261  CB  GLU A 225     -22.414 -49.161  -9.942  1.00  0.71           C  
ATOM   3262  CG  GLU A 225     -22.176 -50.319  -8.974  1.00  0.71           C  
ATOM   3263  CD  GLU A 225     -23.216 -51.433  -9.112  1.00  0.71           C  
ATOM   3264  OE1 GLU A 225     -24.152 -51.270  -9.868  1.00  0.71           O  
ATOM   3265  OE2 GLU A 225     -23.061 -52.445  -8.466  1.00  0.71           O  
ATOM   3266  H   GLU A 225     -22.285 -47.417  -7.969  1.00  0.71           H  
ATOM   3267  HA  GLU A 225     -20.398 -48.410  -9.908  1.00  0.71           H  
ATOM   3268 1HB  GLU A 225     -23.415 -48.776  -9.747  1.00  0.71           H  
ATOM   3269 2HB  GLU A 225     -22.417 -49.568 -10.952  1.00  0.71           H  
ATOM   3270 1HG  GLU A 225     -21.187 -50.733  -9.158  1.00  0.71           H  
ATOM   3271 2HG  GLU A 225     -22.195 -49.934  -7.958  1.00  0.71           H  
ATOM   3272  N   TRP A 226     -22.573 -46.177 -10.989  1.00  0.76           N  
ATOM   3273  CA  TRP A 226     -22.860 -45.266 -12.093  1.00  0.76           C  
ATOM   3274  C   TRP A 226     -21.636 -44.421 -12.401  1.00  0.76           C  
ATOM   3275  O   TRP A 226     -21.266 -44.215 -13.563  1.00  0.76           O  
ATOM   3276  CB  TRP A 226     -24.036 -44.348 -11.749  1.00  0.76           C  
ATOM   3277  CG  TRP A 226     -25.312 -45.084 -11.616  1.00  0.76           C  
ATOM   3278  CD1 TRP A 226     -25.469 -46.410 -11.806  1.00  0.76           C  
ATOM   3279  CD2 TRP A 226     -26.625 -44.567 -11.292  1.00  0.76           C  
ATOM   3280  NE1 TRP A 226     -26.766 -46.766 -11.611  1.00  0.76           N  
ATOM   3281  CE2 TRP A 226     -27.494 -45.649 -11.299  1.00  0.76           C  
ATOM   3282  CE3 TRP A 226     -27.120 -43.302 -11.005  1.00  0.76           C  
ATOM   3283  CZ2 TRP A 226     -28.848 -45.512 -11.023  1.00  0.76           C  
ATOM   3284  CZ3 TRP A 226     -28.474 -43.172 -10.731  1.00  0.76           C  
ATOM   3285  CH2 TRP A 226     -29.307 -44.247 -10.740  1.00  0.76           C  
ATOM   3286  H   TRP A 226     -23.156 -46.157 -10.152  1.00  0.76           H  
ATOM   3287  HA  TRP A 226     -23.111 -45.854 -12.974  1.00  0.76           H  
ATOM   3288 1HB  TRP A 226     -23.842 -43.850 -10.815  1.00  0.76           H  
ATOM   3289 2HB  TRP A 226     -24.131 -43.581 -12.490  1.00  0.76           H  
ATOM   3290  HD1 TRP A 226     -24.668 -47.098 -12.066  1.00  0.76           H  
ATOM   3291  HE1 TRP A 226     -27.123 -47.706 -11.687  1.00  0.76           H  
ATOM   3292  HE3 TRP A 226     -26.461 -42.439 -10.992  1.00  0.76           H  
ATOM   3293  HZ2 TRP A 226     -29.536 -46.363 -11.027  1.00  0.76           H  
ATOM   3294  HZ3 TRP A 226     -28.862 -42.186 -10.491  1.00  0.76           H  
ATOM   3295  HH2 TRP A 226     -30.354 -44.104 -10.513  1.00  0.76           H  
ATOM   3296  N   ASN A 227     -20.953 -44.006 -11.341  1.00  0.81           N  
ATOM   3297  CA  ASN A 227     -19.757 -43.194 -11.434  1.00  0.81           C  
ATOM   3298  C   ASN A 227     -18.630 -43.893 -12.199  1.00  0.81           C  
ATOM   3299  O   ASN A 227     -17.715 -43.238 -12.677  1.00  0.81           O  
ATOM   3300  CB  ASN A 227     -19.259 -42.798 -10.057  1.00  0.81           C  
ATOM   3301  CG  ASN A 227     -18.261 -41.684 -10.109  1.00  0.81           C  
ATOM   3302  OD1 ASN A 227     -18.583 -40.588 -10.570  1.00  0.81           O  
ATOM   3303  ND2 ASN A 227     -17.061 -41.938  -9.653  1.00  0.81           N  
ATOM   3304  H   ASN A 227     -21.320 -44.221 -10.414  1.00  0.81           H  
ATOM   3305  HA  ASN A 227     -20.018 -42.294 -11.979  1.00  0.81           H  
ATOM   3306 1HB  ASN A 227     -20.099 -42.516  -9.423  1.00  0.81           H  
ATOM   3307 2HB  ASN A 227     -18.784 -43.661  -9.594  1.00  0.81           H  
ATOM   3308 1HD2 ASN A 227     -16.355 -41.226  -9.686  1.00  0.81           H  
ATOM   3309 2HD2 ASN A 227     -16.844 -42.843  -9.291  1.00  0.81           H  
ATOM   3310  N   ALA A 228     -18.642 -45.224 -12.262  1.00  0.85           N  
ATOM   3311  CA  ALA A 228     -17.583 -45.949 -12.942  1.00  0.85           C  
ATOM   3312  C   ALA A 228     -17.792 -46.011 -14.462  1.00  0.85           C  
ATOM   3313  O   ALA A 228     -16.908 -46.469 -15.192  1.00  0.85           O  
ATOM   3314  CB  ALA A 228     -17.497 -47.355 -12.379  1.00  0.85           C  
ATOM   3315  H   ALA A 228     -19.421 -45.758 -11.881  1.00  0.85           H  
ATOM   3316  HA  ALA A 228     -16.646 -45.429 -12.754  1.00  0.85           H  
ATOM   3317 1HB  ALA A 228     -16.683 -47.892 -12.860  1.00  0.85           H  
ATOM   3318 2HB  ALA A 228     -17.321 -47.306 -11.304  1.00  0.85           H  
ATOM   3319 3HB  ALA A 228     -18.437 -47.872 -12.568  1.00  0.85           H  
ATOM   3320  N   GLY A 229     -18.970 -45.591 -14.936  1.00  0.88           N  
ATOM   3321  CA  GLY A 229     -19.310 -45.662 -16.355  1.00  0.88           C  
ATOM   3322  C   GLY A 229     -19.430 -44.294 -17.029  1.00  0.88           C  
ATOM   3323  O   GLY A 229     -18.740 -43.334 -16.688  1.00  0.88           O  
ATOM   3324  H   GLY A 229     -19.662 -45.203 -14.294  1.00  0.88           H  
ATOM   3325 1HA  GLY A 229     -18.556 -46.253 -16.876  1.00  0.88           H  
ATOM   3326 2HA  GLY A 229     -20.251 -46.199 -16.462  1.00  0.88           H  
ATOM   3327  N   ASP A 230     -20.350 -44.207 -17.988  1.00  0.90           N  
ATOM   3328  CA  ASP A 230     -20.572 -42.995 -18.785  1.00  0.90           C  
ATOM   3329  C   ASP A 230     -21.129 -41.833 -17.952  1.00  0.90           C  
ATOM   3330  O   ASP A 230     -21.078 -40.675 -18.367  1.00  0.90           O  
ATOM   3331  CB  ASP A 230     -21.473 -43.317 -19.971  1.00  0.90           C  
ATOM   3332  CG  ASP A 230     -20.744 -44.188 -21.002  1.00  0.90           C  
ATOM   3333  OD1 ASP A 230     -19.542 -44.297 -20.908  1.00  0.90           O  
ATOM   3334  OD2 ASP A 230     -21.385 -44.750 -21.850  1.00  0.90           O  
ATOM   3335  H   ASP A 230     -20.900 -45.027 -18.199  1.00  0.90           H  
ATOM   3336  HA  ASP A 230     -19.608 -42.677 -19.186  1.00  0.90           H  
ATOM   3337 1HB  ASP A 230     -22.380 -43.820 -19.635  1.00  0.90           H  
ATOM   3338 2HB  ASP A 230     -21.764 -42.396 -20.457  1.00  0.90           H  
ATOM   3339  N   LEU A 231     -21.667 -42.164 -16.779  1.00  0.90           N  
ATOM   3340  CA  LEU A 231     -22.206 -41.205 -15.825  1.00  0.90           C  
ATOM   3341  C   LEU A 231     -21.135 -40.626 -14.901  1.00  0.90           C  
ATOM   3342  O   LEU A 231     -21.438 -39.795 -14.040  1.00  0.90           O  
ATOM   3343  CB  LEU A 231     -23.323 -41.840 -14.996  1.00  0.90           C  
ATOM   3344  CG  LEU A 231     -24.591 -42.165 -15.737  1.00  0.90           C  
ATOM   3345  CD1 LEU A 231     -25.570 -42.938 -14.845  1.00  0.90           C  
ATOM   3346  CD2 LEU A 231     -25.174 -40.875 -16.125  1.00  0.90           C  
ATOM   3347  H   LEU A 231     -21.675 -43.139 -16.523  1.00  0.90           H  
ATOM   3348  HA  LEU A 231     -22.634 -40.380 -16.388  1.00  0.90           H  
ATOM   3349 1HB  LEU A 231     -22.951 -42.762 -14.583  1.00  0.90           H  
ATOM   3350 2HB  LEU A 231     -23.573 -41.172 -14.173  1.00  0.90           H  
ATOM   3351  HG  LEU A 231     -24.382 -42.768 -16.622  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 231     -26.494 -43.129 -15.398  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 231     -25.118 -43.884 -14.559  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 231     -25.799 -42.357 -13.954  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 231     -26.084 -41.048 -16.637  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 231     -25.360 -40.299 -15.236  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 231     -24.477 -40.339 -16.761  1.00  0.90           H  
ATOM   3358  N   ASP A 232     -19.872 -41.036 -15.080  1.00  0.88           N  
ATOM   3359  CA  ASP A 232     -18.792 -40.526 -14.240  1.00  0.88           C  
ATOM   3360  C   ASP A 232     -18.816 -39.025 -14.273  1.00  0.88           C  
ATOM   3361  O   ASP A 232     -18.555 -38.407 -15.309  1.00  0.88           O  
ATOM   3362  CB  ASP A 232     -17.438 -41.023 -14.759  1.00  0.88           C  
ATOM   3363  CG  ASP A 232     -16.170 -40.622 -13.929  1.00  0.88           C  
ATOM   3364  OD1 ASP A 232     -16.251 -39.770 -13.088  1.00  0.88           O  
ATOM   3365  OD2 ASP A 232     -15.095 -41.157 -14.221  1.00  0.88           O  
ATOM   3366  H   ASP A 232     -19.641 -41.732 -15.789  1.00  0.88           H  
ATOM   3367  HA  ASP A 232     -18.933 -40.852 -13.216  1.00  0.88           H  
ATOM   3368 1HB  ASP A 232     -17.470 -42.109 -14.833  1.00  0.88           H  
ATOM   3369 2HB  ASP A 232     -17.316 -40.653 -15.762  1.00  0.88           H  
ATOM   3370  N   SER A 233     -19.145 -38.447 -13.122  1.00  0.87           N  
ATOM   3371  CA  SER A 233     -19.273 -37.016 -12.959  1.00  0.87           C  
ATOM   3372  C   SER A 233     -19.066 -36.574 -11.533  1.00  0.87           C  
ATOM   3373  O   SER A 233     -19.349 -37.311 -10.585  1.00  0.87           O  
ATOM   3374  CB  SER A 233     -20.654 -36.570 -13.400  1.00  0.87           C  
ATOM   3375  OG  SER A 233     -21.671 -37.137 -12.577  1.00  0.87           O  
ATOM   3376  H   SER A 233     -19.317 -39.052 -12.331  1.00  0.87           H  
ATOM   3377  HA  SER A 233     -18.516 -36.542 -13.576  1.00  0.87           H  
ATOM   3378 1HB  SER A 233     -20.712 -35.481 -13.363  1.00  0.87           H  
ATOM   3379 2HB  SER A 233     -20.816 -36.871 -14.430  1.00  0.87           H  
ATOM   3380  HG  SER A 233     -21.699 -38.089 -12.832  1.00  0.87           H  
ATOM   3381  N   TYR A 234     -18.699 -35.312 -11.374  1.00  0.85           N  
ATOM   3382  CA  TYR A 234     -18.537 -34.762 -10.030  1.00  0.85           C  
ATOM   3383  C   TYR A 234     -19.816 -34.927  -9.230  1.00  0.85           C  
ATOM   3384  O   TYR A 234     -19.798 -35.426  -8.108  1.00  0.85           O  
ATOM   3385  CB  TYR A 234     -18.146 -33.298 -10.077  1.00  0.85           C  
ATOM   3386  CG  TYR A 234     -17.983 -32.608  -8.748  1.00  0.85           C  
ATOM   3387  CD1 TYR A 234     -16.783 -32.699  -8.072  1.00  0.85           C  
ATOM   3388  CD2 TYR A 234     -19.022 -31.889  -8.207  1.00  0.85           C  
ATOM   3389  CE1 TYR A 234     -16.612 -32.058  -6.870  1.00  0.85           C  
ATOM   3390  CE2 TYR A 234     -18.859 -31.244  -6.995  1.00  0.85           C  
ATOM   3391  CZ  TYR A 234     -17.646 -31.323  -6.328  1.00  0.85           C  
ATOM   3392  OH  TYR A 234     -17.451 -30.680  -5.117  1.00  0.85           O  
ATOM   3393  H   TYR A 234     -18.529 -34.753 -12.217  1.00  0.85           H  
ATOM   3394  HA  TYR A 234     -17.751 -35.322  -9.519  1.00  0.85           H  
ATOM   3395 1HB  TYR A 234     -17.223 -33.210 -10.582  1.00  0.85           H  
ATOM   3396 2HB  TYR A 234     -18.861 -32.772 -10.643  1.00  0.85           H  
ATOM   3397  HD1 TYR A 234     -15.967 -33.269  -8.495  1.00  0.85           H  
ATOM   3398  HD2 TYR A 234     -19.967 -31.833  -8.744  1.00  0.85           H  
ATOM   3399  HE1 TYR A 234     -15.658 -32.126  -6.344  1.00  0.85           H  
ATOM   3400  HE2 TYR A 234     -19.681 -30.674  -6.567  1.00  0.85           H  
ATOM   3401  HH  TYR A 234     -16.556 -30.909  -4.763  1.00  0.85           H  
ATOM   3402  N   LEU A 235     -20.943 -34.527  -9.807  1.00  0.84           N  
ATOM   3403  CA  LEU A 235     -22.181 -34.615  -9.069  1.00  0.84           C  
ATOM   3404  C   LEU A 235     -22.600 -36.035  -8.681  1.00  0.84           C  
ATOM   3405  O   LEU A 235     -23.090 -36.235  -7.560  1.00  0.84           O  
ATOM   3406  CB  LEU A 235     -23.297 -33.929  -9.852  1.00  0.84           C  
ATOM   3407  CG  LEU A 235     -23.198 -32.416  -9.921  1.00  0.84           C  
ATOM   3408  CD1 LEU A 235     -24.260 -31.858 -10.874  1.00  0.84           C  
ATOM   3409  CD2 LEU A 235     -23.376 -31.872  -8.511  1.00  0.84           C  
ATOM   3410  H   LEU A 235     -20.929 -34.140 -10.742  1.00  0.84           H  
ATOM   3411  HA  LEU A 235     -22.042 -34.054  -8.144  1.00  0.84           H  
ATOM   3412 1HB  LEU A 235     -23.311 -34.317 -10.875  1.00  0.84           H  
ATOM   3413 2HB  LEU A 235     -24.243 -34.168  -9.383  1.00  0.84           H  
ATOM   3414  HG  LEU A 235     -22.229 -32.133 -10.300  1.00  0.84           H  
ATOM   3415 1HD1 LEU A 235     -24.185 -30.777 -10.917  1.00  0.84           H  
ATOM   3416 2HD1 LEU A 235     -24.097 -32.270 -11.870  1.00  0.84           H  
ATOM   3417 3HD1 LEU A 235     -25.251 -32.140 -10.530  1.00  0.84           H  
ATOM   3418 1HD2 LEU A 235     -23.313 -30.788  -8.519  1.00  0.84           H  
ATOM   3419 2HD2 LEU A 235     -24.345 -32.169  -8.130  1.00  0.84           H  
ATOM   3420 3HD2 LEU A 235     -22.596 -32.275  -7.865  1.00  0.84           H  
ATOM   3421  N   ILE A 236     -22.429 -37.049  -9.551  1.00  0.83           N  
ATOM   3422  CA  ILE A 236     -22.864 -38.365  -9.072  1.00  0.83           C  
ATOM   3423  C   ILE A 236     -21.901 -38.870  -7.975  1.00  0.83           C  
ATOM   3424  O   ILE A 236     -22.335 -39.520  -7.014  1.00  0.83           O  
ATOM   3425  CB  ILE A 236     -23.032 -39.400 -10.216  1.00  0.83           C  
ATOM   3426  CG1 ILE A 236     -23.937 -40.565  -9.739  1.00  0.83           C  
ATOM   3427  CG2 ILE A 236     -21.702 -39.972 -10.672  1.00  0.83           C  
ATOM   3428  CD1 ILE A 236     -25.388 -40.139  -9.429  1.00  0.83           C  
ATOM   3429  H   ILE A 236     -22.030 -36.930 -10.489  1.00  0.83           H  
ATOM   3430  HA  ILE A 236     -23.846 -38.252  -8.619  1.00  0.83           H  
ATOM   3431  HB  ILE A 236     -23.516 -38.914 -11.062  1.00  0.83           H  
ATOM   3432 1HG1 ILE A 236     -23.958 -41.330 -10.514  1.00  0.83           H  
ATOM   3433 2HG1 ILE A 236     -23.499 -41.001  -8.844  1.00  0.83           H  
ATOM   3434 1HG2 ILE A 236     -21.871 -40.685 -11.478  1.00  0.83           H  
ATOM   3435 2HG2 ILE A 236     -21.062 -39.178 -11.025  1.00  0.83           H  
ATOM   3436 3HG2 ILE A 236     -21.227 -40.476  -9.844  1.00  0.83           H  
ATOM   3437 1HD1 ILE A 236     -25.961 -41.001  -9.108  1.00  0.83           H  
ATOM   3438 2HD1 ILE A 236     -25.391 -39.388  -8.636  1.00  0.83           H  
ATOM   3439 3HD1 ILE A 236     -25.845 -39.722 -10.323  1.00  0.83           H  
ATOM   3440  N   GLU A 237     -20.603 -38.511  -8.088  1.00  0.81           N  
ATOM   3441  CA  GLU A 237     -19.591 -38.898  -7.103  1.00  0.81           C  
ATOM   3442  C   GLU A 237     -19.904 -38.302  -5.738  1.00  0.81           C  
ATOM   3443  O   GLU A 237     -19.933 -39.013  -4.727  1.00  0.81           O  
ATOM   3444  CB  GLU A 237     -18.186 -38.443  -7.550  1.00  0.81           C  
ATOM   3445  CG  GLU A 237     -17.046 -38.826  -6.586  1.00  0.81           C  
ATOM   3446  CD  GLU A 237     -15.646 -38.402  -7.062  1.00  0.81           C  
ATOM   3447  OE1 GLU A 237     -15.521 -37.867  -8.148  1.00  0.81           O  
ATOM   3448  OE2 GLU A 237     -14.712 -38.615  -6.325  1.00  0.81           O  
ATOM   3449  H   GLU A 237     -20.296 -37.975  -8.903  1.00  0.81           H  
ATOM   3450  HA  GLU A 237     -19.597 -39.984  -7.015  1.00  0.81           H  
ATOM   3451 1HB  GLU A 237     -17.962 -38.866  -8.529  1.00  0.81           H  
ATOM   3452 2HB  GLU A 237     -18.174 -37.361  -7.660  1.00  0.81           H  
ATOM   3453 1HG  GLU A 237     -17.243 -38.358  -5.619  1.00  0.81           H  
ATOM   3454 2HG  GLU A 237     -17.062 -39.906  -6.444  1.00  0.81           H  
ATOM   3455  N   ILE A 238     -20.195 -37.001  -5.721  1.00  0.79           N  
ATOM   3456  CA  ILE A 238     -20.502 -36.323  -4.477  1.00  0.79           C  
ATOM   3457  C   ILE A 238     -21.797 -36.832  -3.899  1.00  0.79           C  
ATOM   3458  O   ILE A 238     -21.901 -37.034  -2.689  1.00  0.79           O  
ATOM   3459  CB  ILE A 238     -20.586 -34.803  -4.649  1.00  0.79           C  
ATOM   3460  CG1 ILE A 238     -19.239 -34.259  -5.050  1.00  0.79           C  
ATOM   3461  CG2 ILE A 238     -21.081 -34.167  -3.361  1.00  0.79           C  
ATOM   3462  CD1 ILE A 238     -18.138 -34.558  -4.079  1.00  0.79           C  
ATOM   3463  H   ILE A 238     -20.162 -36.471  -6.593  1.00  0.79           H  
ATOM   3464  HA  ILE A 238     -19.707 -36.535  -3.766  1.00  0.79           H  
ATOM   3465  HB  ILE A 238     -21.280 -34.573  -5.464  1.00  0.79           H  
ATOM   3466 1HG1 ILE A 238     -18.958 -34.663  -6.008  1.00  0.79           H  
ATOM   3467 2HG1 ILE A 238     -19.328 -33.196  -5.132  1.00  0.79           H  
ATOM   3468 1HG2 ILE A 238     -21.150 -33.088  -3.492  1.00  0.79           H  
ATOM   3469 2HG2 ILE A 238     -22.065 -34.567  -3.115  1.00  0.79           H  
ATOM   3470 3HG2 ILE A 238     -20.384 -34.393  -2.552  1.00  0.79           H  
ATOM   3471 1HD1 ILE A 238     -17.207 -34.117  -4.441  1.00  0.79           H  
ATOM   3472 2HD1 ILE A 238     -18.381 -34.136  -3.103  1.00  0.79           H  
ATOM   3473 3HD1 ILE A 238     -18.015 -35.639  -3.986  1.00  0.79           H  
ATOM   3474  N   THR A 239     -22.794 -37.059  -4.740  1.00  0.77           N  
ATOM   3475  CA  THR A 239     -24.044 -37.550  -4.218  1.00  0.77           C  
ATOM   3476  C   THR A 239     -23.808 -38.879  -3.509  1.00  0.77           C  
ATOM   3477  O   THR A 239     -24.320 -39.097  -2.410  1.00  0.77           O  
ATOM   3478  CB  THR A 239     -25.081 -37.723  -5.318  1.00  0.77           C  
ATOM   3479  OG1 THR A 239     -25.302 -36.460  -5.966  1.00  0.77           O  
ATOM   3480  CG2 THR A 239     -26.369 -38.168  -4.669  1.00  0.77           C  
ATOM   3481  H   THR A 239     -22.702 -36.874  -5.739  1.00  0.77           H  
ATOM   3482  HA  THR A 239     -24.425 -36.834  -3.491  1.00  0.77           H  
ATOM   3483  HB  THR A 239     -24.743 -38.459  -6.052  1.00  0.77           H  
ATOM   3484  HG1 THR A 239     -24.481 -36.206  -6.454  1.00  0.77           H  
ATOM   3485 1HG2 THR A 239     -27.126 -38.280  -5.418  1.00  0.77           H  
ATOM   3486 2HG2 THR A 239     -26.209 -39.110  -4.159  1.00  0.77           H  
ATOM   3487 3HG2 THR A 239     -26.685 -37.419  -3.947  1.00  0.77           H  
ATOM   3488  N   ALA A 240     -23.023 -39.773  -4.123  1.00  0.75           N  
ATOM   3489  CA  ALA A 240     -22.745 -41.060  -3.503  1.00  0.75           C  
ATOM   3490  C   ALA A 240     -22.080 -40.880  -2.133  1.00  0.75           C  
ATOM   3491  O   ALA A 240     -22.419 -41.583  -1.169  1.00  0.75           O  
ATOM   3492  CB  ALA A 240     -21.841 -41.878  -4.404  1.00  0.75           C  
ATOM   3493  H   ALA A 240     -22.629 -39.564  -5.043  1.00  0.75           H  
ATOM   3494  HA  ALA A 240     -23.690 -41.582  -3.364  1.00  0.75           H  
ATOM   3495 1HB  ALA A 240     -21.669 -42.833  -3.938  1.00  0.75           H  
ATOM   3496 2HB  ALA A 240     -22.308 -42.022  -5.371  1.00  0.75           H  
ATOM   3497 3HB  ALA A 240     -20.897 -41.360  -4.541  1.00  0.75           H  
ATOM   3498  N   GLU A 241     -21.159 -39.908  -2.028  1.00  0.73           N  
ATOM   3499  CA  GLU A 241     -20.489 -39.628  -0.756  1.00  0.73           C  
ATOM   3500  C   GLU A 241     -21.495 -39.176   0.308  1.00  0.73           C  
ATOM   3501  O   GLU A 241     -21.474 -39.656   1.449  1.00  0.73           O  
ATOM   3502  CB  GLU A 241     -19.387 -38.569  -0.934  1.00  0.73           C  
ATOM   3503  CG  GLU A 241     -18.608 -38.248   0.357  1.00  0.73           C  
ATOM   3504  CD  GLU A 241     -17.451 -37.270   0.164  1.00  0.73           C  
ATOM   3505  OE1 GLU A 241     -17.201 -36.873  -0.947  1.00  0.73           O  
ATOM   3506  OE2 GLU A 241     -16.826 -36.929   1.141  1.00  0.73           O  
ATOM   3507  H   GLU A 241     -20.900 -39.375  -2.862  1.00  0.73           H  
ATOM   3508  HA  GLU A 241     -20.020 -40.548  -0.409  1.00  0.73           H  
ATOM   3509 1HB  GLU A 241     -18.681 -38.900  -1.696  1.00  0.73           H  
ATOM   3510 2HB  GLU A 241     -19.832 -37.640  -1.289  1.00  0.73           H  
ATOM   3511 1HG  GLU A 241     -19.306 -37.824   1.081  1.00  0.73           H  
ATOM   3512 2HG  GLU A 241     -18.224 -39.178   0.771  1.00  0.73           H  
ATOM   3513  N   VAL A 242     -22.408 -38.286  -0.080  1.00  0.72           N  
ATOM   3514  CA  VAL A 242     -23.426 -37.779   0.836  1.00  0.72           C  
ATOM   3515  C   VAL A 242     -24.344 -38.887   1.318  1.00  0.72           C  
ATOM   3516  O   VAL A 242     -24.704 -38.937   2.494  1.00  0.72           O  
ATOM   3517  CB  VAL A 242     -24.270 -36.678   0.175  1.00  0.72           C  
ATOM   3518  CG1 VAL A 242     -25.473 -36.322   1.086  1.00  0.72           C  
ATOM   3519  CG2 VAL A 242     -23.386 -35.449  -0.069  1.00  0.72           C  
ATOM   3520  H   VAL A 242     -22.370 -37.933  -1.039  1.00  0.72           H  
ATOM   3521  HA  VAL A 242     -22.920 -37.350   1.701  1.00  0.72           H  
ATOM   3522  HB  VAL A 242     -24.662 -37.046  -0.776  1.00  0.72           H  
ATOM   3523 1HG1 VAL A 242     -26.073 -35.548   0.610  1.00  0.72           H  
ATOM   3524 2HG1 VAL A 242     -26.087 -37.211   1.242  1.00  0.72           H  
ATOM   3525 3HG1 VAL A 242     -25.109 -35.959   2.048  1.00  0.72           H  
ATOM   3526 1HG2 VAL A 242     -23.971 -34.667  -0.548  1.00  0.72           H  
ATOM   3527 2HG2 VAL A 242     -23.000 -35.086   0.881  1.00  0.72           H  
ATOM   3528 3HG2 VAL A 242     -22.556 -35.724  -0.712  1.00  0.72           H  
ATOM   3529  N   LEU A 243     -24.746 -39.760   0.399  1.00  0.70           N  
ATOM   3530  CA  LEU A 243     -25.605 -40.880   0.735  1.00  0.70           C  
ATOM   3531  C   LEU A 243     -24.897 -41.878   1.663  1.00  0.70           C  
ATOM   3532  O   LEU A 243     -25.520 -42.447   2.563  1.00  0.70           O  
ATOM   3533  CB  LEU A 243     -26.024 -41.601  -0.543  1.00  0.70           C  
ATOM   3534  CG  LEU A 243     -26.923 -40.857  -1.469  1.00  0.70           C  
ATOM   3535  CD1 LEU A 243     -27.102 -41.668  -2.694  1.00  0.70           C  
ATOM   3536  CD2 LEU A 243     -28.184 -40.604  -0.812  1.00  0.70           C  
ATOM   3537  H   LEU A 243     -24.439 -39.638  -0.566  1.00  0.70           H  
ATOM   3538  HA  LEU A 243     -26.488 -40.499   1.243  1.00  0.70           H  
ATOM   3539 1HB  LEU A 243     -25.124 -41.841  -1.102  1.00  0.70           H  
ATOM   3540 2HB  LEU A 243     -26.530 -42.528  -0.269  1.00  0.70           H  
ATOM   3541  HG  LEU A 243     -26.479 -39.911  -1.740  1.00  0.70           H  
ATOM   3542 1HD1 LEU A 243     -27.759 -41.146  -3.375  1.00  0.70           H  
ATOM   3543 2HD1 LEU A 243     -26.140 -41.836  -3.164  1.00  0.70           H  
ATOM   3544 3HD1 LEU A 243     -27.539 -42.613  -2.411  1.00  0.70           H  
ATOM   3545 1HD2 LEU A 243     -28.834 -40.057  -1.486  1.00  0.70           H  
ATOM   3546 2HD2 LEU A 243     -28.637 -41.552  -0.534  1.00  0.70           H  
ATOM   3547 3HD2 LEU A 243     -27.995 -40.017   0.063  1.00  0.70           H  
ATOM   3548  N   SER A 244     -23.589 -42.084   1.440  1.00  0.70           N  
ATOM   3549  CA  SER A 244     -22.792 -43.018   2.229  1.00  0.70           C  
ATOM   3550  C   SER A 244     -22.572 -42.548   3.668  1.00  0.70           C  
ATOM   3551  O   SER A 244     -22.622 -43.344   4.608  1.00  0.70           O  
ATOM   3552  CB  SER A 244     -21.425 -43.192   1.592  1.00  0.70           C  
ATOM   3553  OG  SER A 244     -21.528 -43.775   0.322  1.00  0.70           O  
ATOM   3554  H   SER A 244     -23.134 -41.604   0.664  1.00  0.70           H  
ATOM   3555  HA  SER A 244     -23.311 -43.976   2.249  1.00  0.70           H  
ATOM   3556 1HB  SER A 244     -20.937 -42.223   1.510  1.00  0.70           H  
ATOM   3557 2HB  SER A 244     -20.808 -43.815   2.233  1.00  0.70           H  
ATOM   3558  HG  SER A 244     -21.952 -43.084  -0.245  1.00  0.70           H  
ATOM   3559  N   GLN A 245     -22.302 -41.254   3.836  1.00  0.70           N  
ATOM   3560  CA  GLN A 245     -21.997 -40.698   5.150  1.00  0.70           C  
ATOM   3561  C   GLN A 245     -23.153 -40.795   6.132  1.00  0.70           C  
ATOM   3562  O   GLN A 245     -24.281 -40.396   5.832  1.00  0.70           O  
ATOM   3563  CB  GLN A 245     -21.550 -39.247   5.037  1.00  0.70           C  
ATOM   3564  CG  GLN A 245     -21.177 -38.586   6.384  1.00  0.70           C  
ATOM   3565  CD  GLN A 245     -19.899 -39.142   7.002  1.00  0.70           C  
ATOM   3566  OE1 GLN A 245     -18.849 -39.160   6.347  1.00  0.70           O  
ATOM   3567  NE2 GLN A 245     -19.970 -39.599   8.260  1.00  0.70           N  
ATOM   3568  H   GLN A 245     -22.263 -40.646   3.016  1.00  0.70           H  
ATOM   3569  HA  GLN A 245     -21.168 -41.269   5.566  1.00  0.70           H  
ATOM   3570 1HB  GLN A 245     -20.681 -39.190   4.380  1.00  0.70           H  
ATOM   3571 2HB  GLN A 245     -22.341 -38.673   4.559  1.00  0.70           H  
ATOM   3572 1HG  GLN A 245     -21.021 -37.525   6.210  1.00  0.70           H  
ATOM   3573 2HG  GLN A 245     -21.986 -38.729   7.099  1.00  0.70           H  
ATOM   3574 1HE2 GLN A 245     -19.153 -39.968   8.702  1.00  0.70           H  
ATOM   3575 2HE2 GLN A 245     -20.854 -39.577   8.788  1.00  0.70           H  
ATOM   3576  N   VAL A 246     -22.825 -41.319   7.305  1.00  0.71           N  
ATOM   3577  CA  VAL A 246     -23.709 -41.523   8.444  1.00  0.71           C  
ATOM   3578  C   VAL A 246     -23.636 -40.424   9.503  1.00  0.71           C  
ATOM   3579  O   VAL A 246     -22.568 -39.872   9.797  1.00  0.71           O  
ATOM   3580  CB  VAL A 246     -23.450 -42.908   9.054  1.00  0.71           C  
ATOM   3581  CG1 VAL A 246     -24.226 -43.098  10.318  1.00  0.71           C  
ATOM   3582  CG2 VAL A 246     -23.895 -43.955   8.046  1.00  0.71           C  
ATOM   3583  H   VAL A 246     -21.865 -41.619   7.411  1.00  0.71           H  
ATOM   3584  HA  VAL A 246     -24.726 -41.527   8.078  1.00  0.71           H  
ATOM   3585  HB  VAL A 246     -22.392 -43.020   9.275  1.00  0.71           H  
ATOM   3586 1HG1 VAL A 246     -24.041 -44.095  10.713  1.00  0.71           H  
ATOM   3587 2HG1 VAL A 246     -23.930 -42.363  11.062  1.00  0.71           H  
ATOM   3588 3HG1 VAL A 246     -25.268 -42.990  10.096  1.00  0.71           H  
ATOM   3589 1HG2 VAL A 246     -23.718 -44.949   8.451  1.00  0.71           H  
ATOM   3590 2HG2 VAL A 246     -24.957 -43.833   7.847  1.00  0.71           H  
ATOM   3591 3HG2 VAL A 246     -23.336 -43.837   7.116  1.00  0.71           H  
ATOM   3592  N   ASP A 247     -24.813 -40.078  10.017  1.00  0.73           N  
ATOM   3593  CA  ASP A 247     -25.037 -39.087  11.056  1.00  0.73           C  
ATOM   3594  C   ASP A 247     -24.492 -39.508  12.408  1.00  0.73           C  
ATOM   3595  O   ASP A 247     -25.037 -40.392  13.076  1.00  0.73           O  
ATOM   3596  CB  ASP A 247     -26.528 -38.874  11.245  1.00  0.73           C  
ATOM   3597  CG  ASP A 247     -26.882 -37.809  12.250  1.00  0.73           C  
ATOM   3598  OD1 ASP A 247     -25.993 -37.220  12.839  1.00  0.73           O  
ATOM   3599  OD2 ASP A 247     -28.052 -37.674  12.511  1.00  0.73           O  
ATOM   3600  H   ASP A 247     -25.633 -40.579   9.686  1.00  0.73           H  
ATOM   3601  HA  ASP A 247     -24.554 -38.160  10.758  1.00  0.73           H  
ATOM   3602 1HB  ASP A 247     -26.998 -38.647  10.295  1.00  0.73           H  
ATOM   3603 2HB  ASP A 247     -26.963 -39.817  11.570  1.00  0.73           H  
ATOM   3604  N   ALA A 248     -23.462 -38.816  12.866  1.00  0.74           N  
ATOM   3605  CA  ALA A 248     -22.817 -39.142  14.132  1.00  0.74           C  
ATOM   3606  C   ALA A 248     -23.787 -39.107  15.322  1.00  0.74           C  
ATOM   3607  O   ALA A 248     -23.525 -39.750  16.340  1.00  0.74           O  
ATOM   3608  CB  ALA A 248     -21.676 -38.174  14.402  1.00  0.74           C  
ATOM   3609  H   ALA A 248     -23.089 -38.072  12.294  1.00  0.74           H  
ATOM   3610  HA  ALA A 248     -22.420 -40.154  14.051  1.00  0.74           H  
ATOM   3611 1HB  ALA A 248     -21.181 -38.449  15.332  1.00  0.74           H  
ATOM   3612 2HB  ALA A 248     -20.961 -38.216  13.581  1.00  0.74           H  
ATOM   3613 3HB  ALA A 248     -22.076 -37.164  14.487  1.00  0.74           H  
ATOM   3614  N   GLU A 249     -24.864 -38.314  15.238  1.00  0.75           N  
ATOM   3615  CA  GLU A 249     -25.784 -38.209  16.365  1.00  0.75           C  
ATOM   3616  C   GLU A 249     -26.913 -39.252  16.379  1.00  0.75           C  
ATOM   3617  O   GLU A 249     -27.594 -39.391  17.401  1.00  0.75           O  
ATOM   3618  CB  GLU A 249     -26.391 -36.805  16.429  1.00  0.75           C  
ATOM   3619  CG  GLU A 249     -25.372 -35.695  16.717  1.00  0.75           C  
ATOM   3620  CD  GLU A 249     -25.982 -34.304  16.810  1.00  0.75           C  
ATOM   3621  OE1 GLU A 249     -27.177 -34.174  16.669  1.00  0.75           O  
ATOM   3622  OE2 GLU A 249     -25.240 -33.373  17.025  1.00  0.75           O  
ATOM   3623  H   GLU A 249     -25.084 -37.815  14.366  1.00  0.75           H  
ATOM   3624  HA  GLU A 249     -25.203 -38.352  17.275  1.00  0.75           H  
ATOM   3625 1HB  GLU A 249     -26.875 -36.581  15.474  1.00  0.75           H  
ATOM   3626 2HB  GLU A 249     -27.158 -36.774  17.201  1.00  0.75           H  
ATOM   3627 1HG  GLU A 249     -24.867 -35.921  17.656  1.00  0.75           H  
ATOM   3628 2HG  GLU A 249     -24.623 -35.704  15.925  1.00  0.75           H  
ATOM   3629  N   THR A 250     -27.161 -39.946  15.257  1.00  0.76           N  
ATOM   3630  CA  THR A 250     -28.280 -40.901  15.228  1.00  0.76           C  
ATOM   3631  C   THR A 250     -27.919 -42.290  14.708  1.00  0.76           C  
ATOM   3632  O   THR A 250     -28.628 -43.259  14.975  1.00  0.76           O  
ATOM   3633  CB  THR A 250     -29.451 -40.401  14.359  1.00  0.76           C  
ATOM   3634  OG1 THR A 250     -29.023 -40.298  12.996  1.00  0.76           O  
ATOM   3635  CG2 THR A 250     -29.950 -39.051  14.827  1.00  0.76           C  
ATOM   3636  H   THR A 250     -26.553 -39.827  14.449  1.00  0.76           H  
ATOM   3637  HA  THR A 250     -28.644 -41.025  16.247  1.00  0.76           H  
ATOM   3638  HB  THR A 250     -30.261 -41.126  14.419  1.00  0.76           H  
ATOM   3639  HG1 THR A 250     -28.727 -39.356  12.822  1.00  0.76           H  
ATOM   3640 1HG2 THR A 250     -30.775 -38.732  14.194  1.00  0.76           H  
ATOM   3641 2HG2 THR A 250     -30.286 -39.124  15.861  1.00  0.76           H  
ATOM   3642 3HG2 THR A 250     -29.143 -38.319  14.758  1.00  0.76           H  
ATOM   3643  N   GLY A 251     -26.855 -42.385  13.918  1.00  0.76           N  
ATOM   3644  CA  GLY A 251     -26.482 -43.628  13.260  1.00  0.76           C  
ATOM   3645  C   GLY A 251     -27.190 -43.806  11.912  1.00  0.76           C  
ATOM   3646  O   GLY A 251     -26.932 -44.775  11.194  1.00  0.76           O  
ATOM   3647  H   GLY A 251     -26.286 -41.568  13.727  1.00  0.76           H  
ATOM   3648 1HA  GLY A 251     -25.403 -43.633  13.107  1.00  0.76           H  
ATOM   3649 2HA  GLY A 251     -26.716 -44.467  13.911  1.00  0.76           H  
ATOM   3650  N   LYS A 252     -28.089 -42.887  11.562  1.00  0.76           N  
ATOM   3651  CA  LYS A 252     -28.801 -42.991  10.303  1.00  0.76           C  
ATOM   3652  C   LYS A 252     -27.956 -42.348   9.209  1.00  0.76           C  
ATOM   3653  O   LYS A 252     -27.184 -41.445   9.515  1.00  0.76           O  
ATOM   3654  CB  LYS A 252     -30.151 -42.288  10.407  1.00  0.76           C  
ATOM   3655  CG  LYS A 252     -31.098 -42.920  11.396  1.00  0.76           C  
ATOM   3656  CD  LYS A 252     -32.429 -42.191  11.434  1.00  0.76           C  
ATOM   3657  CE  LYS A 252     -33.366 -42.831  12.450  1.00  0.76           C  
ATOM   3658  NZ  LYS A 252     -34.678 -42.134  12.520  1.00  0.76           N  
ATOM   3659  H   LYS A 252     -28.296 -42.092  12.172  1.00  0.76           H  
ATOM   3660  HA  LYS A 252     -28.968 -44.042  10.102  1.00  0.76           H  
ATOM   3661 1HB  LYS A 252     -29.996 -41.251  10.710  1.00  0.76           H  
ATOM   3662 2HB  LYS A 252     -30.637 -42.268   9.430  1.00  0.76           H  
ATOM   3663 1HG  LYS A 252     -31.264 -43.962  11.126  1.00  0.76           H  
ATOM   3664 2HG  LYS A 252     -30.647 -42.888  12.392  1.00  0.76           H  
ATOM   3665 1HD  LYS A 252     -32.261 -41.145  11.705  1.00  0.76           H  
ATOM   3666 2HD  LYS A 252     -32.891 -42.224  10.446  1.00  0.76           H  
ATOM   3667 1HE  LYS A 252     -33.533 -43.871  12.172  1.00  0.76           H  
ATOM   3668 2HE  LYS A 252     -32.895 -42.799  13.433  1.00  0.76           H  
ATOM   3669 1HZ  LYS A 252     -35.265 -42.590  13.204  1.00  0.76           H  
ATOM   3670 2HZ  LYS A 252     -34.535 -41.170  12.787  1.00  0.76           H  
ATOM   3671 3HZ  LYS A 252     -35.128 -42.168  11.616  1.00  0.76           H  
ATOM   3672  N   PRO A 253     -28.062 -42.760   7.942  1.00  0.78           N  
ATOM   3673  CA  PRO A 253     -27.443 -42.095   6.812  1.00  0.78           C  
ATOM   3674  C   PRO A 253     -27.860 -40.638   6.838  1.00  0.78           C  
ATOM   3675  O   PRO A 253     -29.032 -40.332   7.086  1.00  0.78           O  
ATOM   3676  CB  PRO A 253     -28.019 -42.856   5.625  1.00  0.78           C  
ATOM   3677  CG  PRO A 253     -28.302 -44.241   6.178  1.00  0.78           C  
ATOM   3678  CD  PRO A 253     -28.772 -44.004   7.600  1.00  0.78           C  
ATOM   3679  HA  PRO A 253     -26.354 -42.203   6.844  1.00  0.78           H  
ATOM   3680 1HB  PRO A 253     -28.921 -42.346   5.261  1.00  0.78           H  
ATOM   3681 2HB  PRO A 253     -27.287 -42.858   4.794  1.00  0.78           H  
ATOM   3682 1HG  PRO A 253     -29.054 -44.759   5.565  1.00  0.78           H  
ATOM   3683 2HG  PRO A 253     -27.383 -44.849   6.132  1.00  0.78           H  
ATOM   3684 1HD  PRO A 253     -29.865 -43.870   7.645  1.00  0.78           H  
ATOM   3685 2HD  PRO A 253     -28.416 -44.848   8.212  1.00  0.78           H  
ATOM   3686  N   LEU A 254     -26.946 -39.734   6.511  1.00  0.82           N  
ATOM   3687  CA  LEU A 254     -27.281 -38.318   6.559  1.00  0.82           C  
ATOM   3688  C   LEU A 254     -28.433 -37.942   5.659  1.00  0.82           C  
ATOM   3689  O   LEU A 254     -29.247 -37.093   6.012  1.00  0.82           O  
ATOM   3690  CB  LEU A 254     -26.114 -37.436   6.146  1.00  0.82           C  
ATOM   3691  CG  LEU A 254     -24.967 -37.328   7.080  1.00  0.82           C  
ATOM   3692  CD1 LEU A 254     -23.893 -36.529   6.410  1.00  0.82           C  
ATOM   3693  CD2 LEU A 254     -25.422 -36.646   8.331  1.00  0.82           C  
ATOM   3694  H   LEU A 254     -25.995 -40.021   6.280  1.00  0.82           H  
ATOM   3695  HA  LEU A 254     -27.529 -38.080   7.585  1.00  0.82           H  
ATOM   3696 1HB  LEU A 254     -25.723 -37.801   5.189  1.00  0.82           H  
ATOM   3697 2HB  LEU A 254     -26.489 -36.445   6.004  1.00  0.82           H  
ATOM   3698  HG  LEU A 254     -24.579 -38.318   7.314  1.00  0.82           H  
ATOM   3699 1HD1 LEU A 254     -23.043 -36.431   7.079  1.00  0.82           H  
ATOM   3700 2HD1 LEU A 254     -23.594 -37.030   5.498  1.00  0.82           H  
ATOM   3701 3HD1 LEU A 254     -24.278 -35.542   6.166  1.00  0.82           H  
ATOM   3702 1HD2 LEU A 254     -24.585 -36.551   9.019  1.00  0.82           H  
ATOM   3703 2HD2 LEU A 254     -25.805 -35.657   8.086  1.00  0.82           H  
ATOM   3704 3HD2 LEU A 254     -26.204 -37.227   8.785  1.00  0.82           H  
ATOM   3705  N   ILE A 255     -28.552 -38.585   4.522  1.00  0.89           N  
ATOM   3706  CA  ILE A 255     -29.617 -38.217   3.616  1.00  0.89           C  
ATOM   3707  C   ILE A 255     -31.018 -38.390   4.236  1.00  0.89           C  
ATOM   3708  O   ILE A 255     -31.963 -37.757   3.777  1.00  0.89           O  
ATOM   3709  CB  ILE A 255     -29.506 -39.001   2.324  1.00  0.89           C  
ATOM   3710  CG1 ILE A 255     -30.344 -38.330   1.250  1.00  0.89           C  
ATOM   3711  CG2 ILE A 255     -29.927 -40.412   2.540  1.00  0.89           C  
ATOM   3712  CD1 ILE A 255     -29.821 -36.970   0.861  1.00  0.89           C  
ATOM   3713  H   ILE A 255     -27.878 -39.296   4.274  1.00  0.89           H  
ATOM   3714  HA  ILE A 255     -29.497 -37.171   3.364  1.00  0.89           H  
ATOM   3715  HB  ILE A 255     -28.474 -38.976   1.994  1.00  0.89           H  
ATOM   3716 1HG1 ILE A 255     -30.355 -38.951   0.368  1.00  0.89           H  
ATOM   3717 2HG1 ILE A 255     -31.368 -38.218   1.613  1.00  0.89           H  
ATOM   3718 1HG2 ILE A 255     -29.834 -40.951   1.611  1.00  0.89           H  
ATOM   3719 2HG2 ILE A 255     -29.295 -40.865   3.298  1.00  0.89           H  
ATOM   3720 3HG2 ILE A 255     -30.964 -40.447   2.868  1.00  0.89           H  
ATOM   3721 1HD1 ILE A 255     -30.465 -36.540   0.087  1.00  0.89           H  
ATOM   3722 2HD1 ILE A 255     -29.818 -36.312   1.734  1.00  0.89           H  
ATOM   3723 3HD1 ILE A 255     -28.806 -37.067   0.475  1.00  0.89           H  
ATOM   3724  N   ASP A 256     -31.172 -39.242   5.269  1.00  0.99           N  
ATOM   3725  CA  ASP A 256     -32.481 -39.394   5.895  1.00  0.99           C  
ATOM   3726  C   ASP A 256     -32.732 -38.418   7.050  1.00  0.99           C  
ATOM   3727  O   ASP A 256     -33.796 -38.463   7.674  1.00  0.99           O  
ATOM   3728  CB  ASP A 256     -32.761 -40.821   6.379  1.00  0.99           C  
ATOM   3729  CG  ASP A 256     -33.065 -41.872   5.265  1.00  0.99           C  
ATOM   3730  OD1 ASP A 256     -33.352 -41.524   4.134  1.00  0.99           O  
ATOM   3731  OD2 ASP A 256     -33.110 -43.027   5.602  1.00  0.99           O  
ATOM   3732  H   ASP A 256     -30.373 -39.736   5.666  1.00  0.99           H  
ATOM   3733  HA  ASP A 256     -33.231 -39.178   5.135  1.00  0.99           H  
ATOM   3734 1HB  ASP A 256     -31.886 -41.168   6.942  1.00  0.99           H  
ATOM   3735 2HB  ASP A 256     -33.598 -40.802   7.074  1.00  0.99           H  
ATOM   3736  N   VAL A 257     -31.764 -37.547   7.348  1.00  1.13           N  
ATOM   3737  CA  VAL A 257     -31.954 -36.541   8.388  1.00  1.13           C  
ATOM   3738  C   VAL A 257     -31.862 -35.150   7.738  1.00  1.13           C  
ATOM   3739  O   VAL A 257     -32.321 -34.150   8.296  1.00  1.13           O  
ATOM   3740  CB  VAL A 257     -30.940 -36.717   9.550  1.00  1.13           C  
ATOM   3741  CG1 VAL A 257     -31.141 -38.084  10.235  1.00  1.13           C  
ATOM   3742  CG2 VAL A 257     -29.556 -36.655   9.042  1.00  1.13           C  
ATOM   3743  H   VAL A 257     -30.893 -37.546   6.824  1.00  1.13           H  
ATOM   3744  HA  VAL A 257     -32.953 -36.652   8.806  1.00  1.13           H  
ATOM   3745  HB  VAL A 257     -31.106 -35.931  10.284  1.00  1.13           H  
ATOM   3746 1HG1 VAL A 257     -30.423 -38.188  11.058  1.00  1.13           H  
ATOM   3747 2HG1 VAL A 257     -32.155 -38.153  10.626  1.00  1.13           H  
ATOM   3748 3HG1 VAL A 257     -30.974 -38.883   9.511  1.00  1.13           H  
ATOM   3749 1HG2 VAL A 257     -28.853 -36.783   9.869  1.00  1.13           H  
ATOM   3750 2HG2 VAL A 257     -29.457 -37.460   8.355  1.00  1.13           H  
ATOM   3751 3HG2 VAL A 257     -29.368 -35.705   8.546  1.00  1.13           H  
ATOM   3752  N   ILE A 258     -31.323 -35.116   6.518  1.00  1.28           N  
ATOM   3753  CA  ILE A 258     -31.238 -33.902   5.709  1.00  1.28           C  
ATOM   3754  C   ILE A 258     -32.562 -33.609   5.012  1.00  1.28           C  
ATOM   3755  O   ILE A 258     -33.149 -34.482   4.378  1.00  1.28           O  
ATOM   3756  CB  ILE A 258     -30.128 -34.013   4.635  1.00  1.28           C  
ATOM   3757  CG1 ILE A 258     -28.735 -34.096   5.284  1.00  1.28           C  
ATOM   3758  CG2 ILE A 258     -30.207 -32.854   3.651  1.00  1.28           C  
ATOM   3759  CD1 ILE A 258     -27.642 -34.503   4.299  1.00  1.28           C  
ATOM   3760  H   ILE A 258     -30.916 -35.973   6.150  1.00  1.28           H  
ATOM   3761  HA  ILE A 258     -31.005 -33.065   6.364  1.00  1.28           H  
ATOM   3762  HB  ILE A 258     -30.273 -34.944   4.086  1.00  1.28           H  
ATOM   3763 1HG1 ILE A 258     -28.483 -33.113   5.679  1.00  1.28           H  
ATOM   3764 2HG1 ILE A 258     -28.755 -34.789   6.109  1.00  1.28           H  
ATOM   3765 1HG2 ILE A 258     -29.438 -32.971   2.892  1.00  1.28           H  
ATOM   3766 2HG2 ILE A 258     -31.184 -32.848   3.167  1.00  1.28           H  
ATOM   3767 3HG2 ILE A 258     -30.059 -31.912   4.177  1.00  1.28           H  
ATOM   3768 1HD1 ILE A 258     -26.681 -34.516   4.805  1.00  1.28           H  
ATOM   3769 2HD1 ILE A 258     -27.854 -35.492   3.899  1.00  1.28           H  
ATOM   3770 3HD1 ILE A 258     -27.605 -33.786   3.483  1.00  1.28           H  
ATOM   3771  N   VAL A 259     -33.040 -32.381   5.133  1.00  1.40           N  
ATOM   3772  CA  VAL A 259     -34.278 -32.007   4.467  1.00  1.40           C  
ATOM   3773  C   VAL A 259     -33.990 -31.504   3.060  1.00  1.40           C  
ATOM   3774  O   VAL A 259     -33.212 -30.567   2.881  1.00  1.40           O  
ATOM   3775  CB  VAL A 259     -35.011 -30.921   5.269  1.00  1.40           C  
ATOM   3776  CG1 VAL A 259     -36.255 -30.482   4.529  1.00  1.40           C  
ATOM   3777  CG2 VAL A 259     -35.366 -31.476   6.642  1.00  1.40           C  
ATOM   3778  H   VAL A 259     -32.535 -31.703   5.685  1.00  1.40           H  
ATOM   3779  HA  VAL A 259     -34.920 -32.886   4.401  1.00  1.40           H  
ATOM   3780  HB  VAL A 259     -34.363 -30.052   5.377  1.00  1.40           H  
ATOM   3781 1HG1 VAL A 259     -36.759 -29.708   5.104  1.00  1.40           H  
ATOM   3782 2HG1 VAL A 259     -35.984 -30.089   3.557  1.00  1.40           H  
ATOM   3783 3HG1 VAL A 259     -36.919 -31.334   4.401  1.00  1.40           H  
ATOM   3784 1HG2 VAL A 259     -35.879 -30.712   7.224  1.00  1.40           H  
ATOM   3785 2HG2 VAL A 259     -36.016 -32.343   6.525  1.00  1.40           H  
ATOM   3786 3HG2 VAL A 259     -34.453 -31.777   7.163  1.00  1.40           H  
ATOM   3787  N   ASP A 260     -34.659 -32.069   2.054  1.00  1.46           N  
ATOM   3788  CA  ASP A 260     -34.417 -31.679   0.659  1.00  1.46           C  
ATOM   3789  C   ASP A 260     -35.113 -30.372   0.279  1.00  1.46           C  
ATOM   3790  O   ASP A 260     -35.921 -30.338  -0.646  1.00  1.46           O  
ATOM   3791  CB  ASP A 260     -34.932 -32.768  -0.295  1.00  1.46           C  
ATOM   3792  CG  ASP A 260     -34.133 -34.073  -0.248  1.00  1.46           C  
ATOM   3793  OD1 ASP A 260     -32.977 -34.030   0.097  1.00  1.46           O  
ATOM   3794  OD2 ASP A 260     -34.692 -35.110  -0.584  1.00  1.46           O  
ATOM   3795  H   ASP A 260     -35.308 -32.814   2.259  1.00  1.46           H  
ATOM   3796  HA  ASP A 260     -33.343 -31.553   0.518  1.00  1.46           H  
ATOM   3797 1HB  ASP A 260     -35.972 -32.991  -0.056  1.00  1.46           H  
ATOM   3798 2HB  ASP A 260     -34.910 -32.386  -1.317  1.00  1.46           H  
ATOM   3799  N   ALA A 261     -34.790 -29.303   0.994  1.00  1.47           N  
ATOM   3800  CA  ALA A 261     -35.363 -27.983   0.749  1.00  1.47           C  
ATOM   3801  C   ALA A 261     -34.456 -27.130  -0.138  1.00  1.47           C  
ATOM   3802  O   ALA A 261     -34.009 -26.056   0.268  1.00  1.47           O  
ATOM   3803  CB  ALA A 261     -35.618 -27.277   2.068  1.00  1.47           C  
ATOM   3804  H   ALA A 261     -34.100 -29.437   1.730  1.00  1.47           H  
ATOM   3805  HA  ALA A 261     -36.313 -28.116   0.231  1.00  1.47           H  
ATOM   3806 1HB  ALA A 261     -36.074 -26.306   1.885  1.00  1.47           H  
ATOM   3807 2HB  ALA A 261     -36.289 -27.876   2.676  1.00  1.47           H  
ATOM   3808 3HB  ALA A 261     -34.676 -27.142   2.592  1.00  1.47           H  
ATOM   3809  N   ALA A 262     -34.177 -27.599  -1.345  1.00  1.43           N  
ATOM   3810  CA  ALA A 262     -33.336 -26.836  -2.266  1.00  1.43           C  
ATOM   3811  C   ALA A 262     -34.027 -25.532  -2.648  1.00  1.43           C  
ATOM   3812  O   ALA A 262     -35.238 -25.517  -2.822  1.00  1.43           O  
ATOM   3813  CB  ALA A 262     -33.040 -27.654  -3.507  1.00  1.43           C  
ATOM   3814  H   ALA A 262     -34.569 -28.492  -1.622  1.00  1.43           H  
ATOM   3815  HA  ALA A 262     -32.403 -26.594  -1.758  1.00  1.43           H  
ATOM   3816 1HB  ALA A 262     -32.401 -27.078  -4.161  1.00  1.43           H  
ATOM   3817 2HB  ALA A 262     -32.534 -28.576  -3.224  1.00  1.43           H  
ATOM   3818 3HB  ALA A 262     -33.973 -27.892  -4.018  1.00  1.43           H  
ATOM   3819  N   GLY A 263     -33.282 -24.445  -2.827  1.00  1.36           N  
ATOM   3820  CA  GLY A 263     -33.925 -23.214  -3.297  1.00  1.36           C  
ATOM   3821  C   GLY A 263     -33.565 -22.938  -4.752  1.00  1.36           C  
ATOM   3822  O   GLY A 263     -32.804 -23.695  -5.356  1.00  1.36           O  
ATOM   3823  H   GLY A 263     -32.289 -24.471  -2.648  1.00  1.36           H  
ATOM   3824 1HA  GLY A 263     -35.008 -23.298  -3.197  1.00  1.36           H  
ATOM   3825 2HA  GLY A 263     -33.609 -22.380  -2.673  1.00  1.36           H  
ATOM   3826  N   GLN A 264     -34.054 -21.821  -5.300  1.00  1.28           N  
ATOM   3827  CA  GLN A 264     -33.735 -21.471  -6.688  1.00  1.28           C  
ATOM   3828  C   GLN A 264     -32.449 -20.675  -6.807  1.00  1.28           C  
ATOM   3829  O   GLN A 264     -31.768 -20.746  -7.833  1.00  1.28           O  
ATOM   3830  CB  GLN A 264     -34.844 -20.665  -7.360  1.00  1.28           C  
ATOM   3831  CG  GLN A 264     -36.116 -21.397  -7.577  1.00  1.28           C  
ATOM   3832  CD  GLN A 264     -37.153 -20.527  -8.281  1.00  1.28           C  
ATOM   3833  OE1 GLN A 264     -37.196 -19.302  -8.111  1.00  1.28           O  
ATOM   3834  NE2 GLN A 264     -37.987 -21.145  -9.086  1.00  1.28           N  
ATOM   3835  H   GLN A 264     -34.673 -21.233  -4.761  1.00  1.28           H  
ATOM   3836  HA  GLN A 264     -33.620 -22.389  -7.246  1.00  1.28           H  
ATOM   3837 1HB  GLN A 264     -35.053 -19.780  -6.765  1.00  1.28           H  
ATOM   3838 2HB  GLN A 264     -34.494 -20.330  -8.327  1.00  1.28           H  
ATOM   3839 1HG  GLN A 264     -35.911 -22.268  -8.197  1.00  1.28           H  
ATOM   3840 2HG  GLN A 264     -36.518 -21.711  -6.617  1.00  1.28           H  
ATOM   3841 1HE2 GLN A 264     -38.688 -20.631  -9.576  1.00  1.28           H  
ATOM   3842 2HE2 GLN A 264     -37.909 -22.161  -9.208  1.00  1.28           H  
ATOM   3843  N   LYS A 265     -32.126 -19.961  -5.731  1.00  1.19           N  
ATOM   3844  CA  LYS A 265     -31.014 -19.024  -5.631  1.00  1.19           C  
ATOM   3845  C   LYS A 265     -31.129 -17.887  -6.659  1.00  1.19           C  
ATOM   3846  O   LYS A 265     -32.182 -17.259  -6.767  1.00  1.19           O  
ATOM   3847  CB  LYS A 265     -29.678 -19.774  -5.764  1.00  1.19           C  
ATOM   3848  CG  LYS A 265     -29.472 -20.859  -4.695  1.00  1.19           C  
ATOM   3849  CD  LYS A 265     -28.078 -21.474  -4.779  1.00  1.19           C  
ATOM   3850  CE  LYS A 265     -27.864 -22.535  -3.708  1.00  1.19           C  
ATOM   3851  NZ  LYS A 265     -26.507 -23.147  -3.795  1.00  1.19           N  
ATOM   3852  H   LYS A 265     -32.732 -20.042  -4.932  1.00  1.19           H  
ATOM   3853  HA  LYS A 265     -31.042 -18.568  -4.641  1.00  1.19           H  
ATOM   3854 1HB  LYS A 265     -29.586 -20.240  -6.747  1.00  1.19           H  
ATOM   3855 2HB  LYS A 265     -28.852 -19.075  -5.644  1.00  1.19           H  
ATOM   3856 1HG  LYS A 265     -29.611 -20.425  -3.706  1.00  1.19           H  
ATOM   3857 2HG  LYS A 265     -30.213 -21.649  -4.835  1.00  1.19           H  
ATOM   3858 1HD  LYS A 265     -27.952 -21.940  -5.751  1.00  1.19           H  
ATOM   3859 2HD  LYS A 265     -27.325 -20.695  -4.669  1.00  1.19           H  
ATOM   3860 1HE  LYS A 265     -27.983 -22.079  -2.726  1.00  1.19           H  
ATOM   3861 2HE  LYS A 265     -28.613 -23.318  -3.828  1.00  1.19           H  
ATOM   3862 1HZ  LYS A 265     -26.402 -23.844  -3.071  1.00  1.19           H  
ATOM   3863 2HZ  LYS A 265     -26.391 -23.582  -4.700  1.00  1.19           H  
ATOM   3864 3HZ  LYS A 265     -25.806 -22.430  -3.676  1.00  1.19           H  
ATOM   3865  N   GLY A 266     -30.051 -17.610  -7.386  1.00  1.12           N  
ATOM   3866  CA  GLY A 266     -29.998 -16.511  -8.352  1.00  1.12           C  
ATOM   3867  C   GLY A 266     -29.944 -17.007  -9.786  1.00  1.12           C  
ATOM   3868  O   GLY A 266     -30.957 -17.084 -10.489  1.00  1.12           O  
ATOM   3869  H   GLY A 266     -29.228 -18.174  -7.261  1.00  1.12           H  
ATOM   3870 1HA  GLY A 266     -30.872 -15.873  -8.222  1.00  1.12           H  
ATOM   3871 2HA  GLY A 266     -29.124 -15.892  -8.149  1.00  1.12           H  
ATOM   3872  N   THR A 267     -28.736 -17.348 -10.201  1.00  1.04           N  
ATOM   3873  CA  THR A 267     -28.430 -17.753 -11.560  1.00  1.04           C  
ATOM   3874  C   THR A 267     -29.402 -18.742 -12.207  1.00  1.04           C  
ATOM   3875  O   THR A 267     -29.657 -18.648 -13.409  1.00  1.04           O  
ATOM   3876  CB  THR A 267     -27.015 -18.311 -11.650  1.00  1.04           C  
ATOM   3877  OG1 THR A 267     -26.046 -17.299 -11.265  1.00  1.04           O  
ATOM   3878  CG2 THR A 267     -26.800 -18.682 -13.050  1.00  1.04           C  
ATOM   3879  H   THR A 267     -27.976 -17.280  -9.542  1.00  1.04           H  
ATOM   3880  HA  THR A 267     -28.453 -16.864 -12.170  1.00  1.04           H  
ATOM   3881  HB  THR A 267     -26.899 -19.183 -11.007  1.00  1.04           H  
ATOM   3882  HG1 THR A 267     -26.082 -16.567 -11.894  1.00  1.04           H  
ATOM   3883 1HG2 THR A 267     -25.807 -19.053 -13.172  1.00  1.04           H  
ATOM   3884 2HG2 THR A 267     -27.518 -19.445 -13.354  1.00  1.04           H  
ATOM   3885 3HG2 THR A 267     -26.936 -17.809 -13.656  1.00  1.04           H  
ATOM   3886  N   GLY A 268     -29.893 -19.736 -11.477  1.00  0.97           N  
ATOM   3887  CA  GLY A 268     -30.793 -20.693 -12.116  1.00  0.97           C  
ATOM   3888  C   GLY A 268     -32.029 -19.991 -12.699  1.00  0.97           C  
ATOM   3889  O   GLY A 268     -32.524 -20.364 -13.768  1.00  0.97           O  
ATOM   3890  H   GLY A 268     -29.677 -19.808 -10.492  1.00  0.97           H  
ATOM   3891 1HA  GLY A 268     -30.260 -21.222 -12.908  1.00  0.97           H  
ATOM   3892 2HA  GLY A 268     -31.105 -21.436 -11.384  1.00  0.97           H  
ATOM   3893  N   ARG A 269     -32.507 -18.945 -12.014  1.00  0.92           N  
ATOM   3894  CA  ARG A 269     -33.683 -18.209 -12.447  1.00  0.92           C  
ATOM   3895  C   ARG A 269     -33.330 -17.417 -13.686  1.00  0.92           C  
ATOM   3896  O   ARG A 269     -34.118 -17.309 -14.632  1.00  0.92           O  
ATOM   3897  CB  ARG A 269     -34.114 -17.222 -11.373  1.00  0.92           C  
ATOM   3898  CG  ARG A 269     -34.682 -17.793 -10.079  1.00  0.92           C  
ATOM   3899  CD  ARG A 269     -34.898 -16.681  -9.093  1.00  0.92           C  
ATOM   3900  NE  ARG A 269     -35.524 -17.106  -7.842  1.00  0.92           N  
ATOM   3901  CZ  ARG A 269     -35.503 -16.378  -6.704  1.00  0.92           C  
ATOM   3902  NH1 ARG A 269     -34.863 -15.227  -6.679  1.00  0.92           N  
ATOM   3903  NH2 ARG A 269     -36.118 -16.805  -5.612  1.00  0.92           N  
ATOM   3904  H   ARG A 269     -32.022 -18.624 -11.180  1.00  0.92           H  
ATOM   3905  HA  ARG A 269     -34.488 -18.906 -12.675  1.00  0.92           H  
ATOM   3906 1HB  ARG A 269     -33.276 -16.586 -11.108  1.00  0.92           H  
ATOM   3907 2HB  ARG A 269     -34.880 -16.571 -11.787  1.00  0.92           H  
ATOM   3908 1HG  ARG A 269     -35.625 -18.307 -10.261  1.00  0.92           H  
ATOM   3909 2HG  ARG A 269     -33.955 -18.484  -9.652  1.00  0.92           H  
ATOM   3910 1HD  ARG A 269     -33.924 -16.250  -8.846  1.00  0.92           H  
ATOM   3911 2HD  ARG A 269     -35.526 -15.917  -9.543  1.00  0.92           H  
ATOM   3912  HE  ARG A 269     -36.040 -17.989  -7.838  1.00  0.92           H  
ATOM   3913 1HH1 ARG A 269     -34.382 -14.904  -7.506  1.00  0.92           H  
ATOM   3914 2HH1 ARG A 269     -34.840 -14.679  -5.833  1.00  0.92           H  
ATOM   3915 1HH2 ARG A 269     -36.618 -17.683  -5.609  1.00  0.92           H  
ATOM   3916 2HH2 ARG A 269     -36.088 -16.246  -4.775  1.00  0.92           H  
ATOM   3917  N   TRP A 270     -32.113 -16.871 -13.667  1.00  0.87           N  
ATOM   3918  CA  TRP A 270     -31.621 -16.046 -14.758  1.00  0.87           C  
ATOM   3919  C   TRP A 270     -31.467 -16.850 -16.026  1.00  0.87           C  
ATOM   3920  O   TRP A 270     -31.784 -16.362 -17.108  1.00  0.87           O  
ATOM   3921  CB  TRP A 270     -30.272 -15.447 -14.450  1.00  0.87           C  
ATOM   3922  CG  TRP A 270     -30.262 -14.509 -13.337  1.00  0.87           C  
ATOM   3923  CD1 TRP A 270     -31.305 -13.865 -12.743  1.00  0.87           C  
ATOM   3924  CD2 TRP A 270     -29.090 -14.073 -12.679  1.00  0.87           C  
ATOM   3925  NE1 TRP A 270     -30.839 -13.058 -11.738  1.00  0.87           N  
ATOM   3926  CE2 TRP A 270     -29.477 -13.179 -11.687  1.00  0.87           C  
ATOM   3927  CE3 TRP A 270     -27.761 -14.364 -12.851  1.00  0.87           C  
ATOM   3928  CZ2 TRP A 270     -28.556 -12.577 -10.859  1.00  0.87           C  
ATOM   3929  CZ3 TRP A 270     -26.859 -13.790 -12.051  1.00  0.87           C  
ATOM   3930  CH2 TRP A 270     -27.222 -12.910 -11.064  1.00  0.87           C  
ATOM   3931  H   TRP A 270     -31.538 -17.025 -12.836  1.00  0.87           H  
ATOM   3932  HA  TRP A 270     -32.335 -15.243 -14.936  1.00  0.87           H  
ATOM   3933 1HB  TRP A 270     -29.556 -16.236 -14.252  1.00  0.87           H  
ATOM   3934 2HB  TRP A 270     -29.932 -14.922 -15.327  1.00  0.87           H  
ATOM   3935  HD1 TRP A 270     -32.350 -13.977 -13.025  1.00  0.87           H  
ATOM   3936  HE1 TRP A 270     -31.403 -12.472 -11.139  1.00  0.87           H  
ATOM   3937  HE3 TRP A 270     -27.445 -15.057 -13.624  1.00  0.87           H  
ATOM   3938  HZ2 TRP A 270     -28.840 -11.874 -10.076  1.00  0.87           H  
ATOM   3939  HZ3 TRP A 270     -25.835 -14.058 -12.228  1.00  0.87           H  
ATOM   3940  HH2 TRP A 270     -26.445 -12.466 -10.438  1.00  0.87           H  
ATOM   3941  N   THR A 271     -30.989 -18.090 -15.893  1.00  0.85           N  
ATOM   3942  CA  THR A 271     -30.789 -18.946 -17.050  1.00  0.85           C  
ATOM   3943  C   THR A 271     -32.125 -19.173 -17.725  1.00  0.85           C  
ATOM   3944  O   THR A 271     -32.249 -19.047 -18.942  1.00  0.85           O  
ATOM   3945  CB  THR A 271     -30.205 -20.313 -16.671  1.00  0.85           C  
ATOM   3946  OG1 THR A 271     -28.950 -20.131 -16.032  1.00  0.85           O  
ATOM   3947  CG2 THR A 271     -30.000 -21.128 -17.939  1.00  0.85           C  
ATOM   3948  H   THR A 271     -30.722 -18.423 -14.965  1.00  0.85           H  
ATOM   3949  HA  THR A 271     -30.119 -18.451 -17.753  1.00  0.85           H  
ATOM   3950  HB  THR A 271     -30.883 -20.834 -15.991  1.00  0.85           H  
ATOM   3951  HG1 THR A 271     -29.065 -19.552 -15.259  1.00  0.85           H  
ATOM   3952 1HG2 THR A 271     -29.582 -22.077 -17.702  1.00  0.85           H  
ATOM   3953 2HG2 THR A 271     -30.957 -21.270 -18.446  1.00  0.85           H  
ATOM   3954 3HG2 THR A 271     -29.319 -20.596 -18.607  1.00  0.85           H  
ATOM   3955  N   VAL A 272     -33.152 -19.457 -16.932  1.00  0.84           N  
ATOM   3956  CA  VAL A 272     -34.455 -19.680 -17.520  1.00  0.84           C  
ATOM   3957  C   VAL A 272     -34.937 -18.416 -18.220  1.00  0.84           C  
ATOM   3958  O   VAL A 272     -35.423 -18.475 -19.351  1.00  0.84           O  
ATOM   3959  CB  VAL A 272     -35.448 -20.103 -16.451  1.00  0.84           C  
ATOM   3960  CG1 VAL A 272     -36.855 -20.166 -17.036  1.00  0.84           C  
ATOM   3961  CG2 VAL A 272     -35.007 -21.412 -15.908  1.00  0.84           C  
ATOM   3962  H   VAL A 272     -33.012 -19.556 -15.922  1.00  0.84           H  
ATOM   3963  HA  VAL A 272     -34.371 -20.482 -18.255  1.00  0.84           H  
ATOM   3964  HB  VAL A 272     -35.455 -19.361 -15.649  1.00  0.84           H  
ATOM   3965 1HG1 VAL A 272     -37.558 -20.463 -16.258  1.00  0.84           H  
ATOM   3966 2HG1 VAL A 272     -37.131 -19.183 -17.421  1.00  0.84           H  
ATOM   3967 3HG1 VAL A 272     -36.880 -20.896 -17.848  1.00  0.84           H  
ATOM   3968 1HG2 VAL A 272     -35.689 -21.730 -15.125  1.00  0.84           H  
ATOM   3969 2HG2 VAL A 272     -34.992 -22.143 -16.712  1.00  0.84           H  
ATOM   3970 3HG2 VAL A 272     -34.009 -21.306 -15.501  1.00  0.84           H  
ATOM   3971  N   LYS A 273     -34.766 -17.261 -17.576  1.00  0.85           N  
ATOM   3972  CA  LYS A 273     -35.184 -16.020 -18.206  1.00  0.85           C  
ATOM   3973  C   LYS A 273     -34.431 -15.793 -19.512  1.00  0.85           C  
ATOM   3974  O   LYS A 273     -35.030 -15.412 -20.517  1.00  0.85           O  
ATOM   3975  CB  LYS A 273     -34.939 -14.839 -17.272  1.00  0.85           C  
ATOM   3976  CG  LYS A 273     -35.338 -13.461 -17.845  1.00  0.85           C  
ATOM   3977  CD  LYS A 273     -36.846 -13.331 -18.064  1.00  0.85           C  
ATOM   3978  CE  LYS A 273     -37.263 -11.847 -18.266  1.00  0.85           C  
ATOM   3979  NZ  LYS A 273     -36.775 -11.253 -19.573  1.00  0.85           N  
ATOM   3980  H   LYS A 273     -34.367 -17.251 -16.635  1.00  0.85           H  
ATOM   3981  HA  LYS A 273     -36.246 -16.083 -18.432  1.00  0.85           H  
ATOM   3982 1HB  LYS A 273     -35.476 -14.998 -16.337  1.00  0.85           H  
ATOM   3983 2HB  LYS A 273     -33.879 -14.795 -17.030  1.00  0.85           H  
ATOM   3984 1HG  LYS A 273     -35.010 -12.678 -17.164  1.00  0.85           H  
ATOM   3985 2HG  LYS A 273     -34.835 -13.311 -18.807  1.00  0.85           H  
ATOM   3986 1HD  LYS A 273     -37.124 -13.893 -18.961  1.00  0.85           H  
ATOM   3987 2HD  LYS A 273     -37.383 -13.746 -17.212  1.00  0.85           H  
ATOM   3988 1HE  LYS A 273     -38.348 -11.777 -18.234  1.00  0.85           H  
ATOM   3989 2HE  LYS A 273     -36.848 -11.264 -17.446  1.00  0.85           H  
ATOM   3990 1HZ  LYS A 273     -37.064 -10.303 -19.649  1.00  0.85           H  
ATOM   3991 2HZ  LYS A 273     -35.754 -11.289 -19.690  1.00  0.85           H  
ATOM   3992 3HZ  LYS A 273     -37.140 -11.763 -20.380  1.00  0.85           H  
ATOM   3993  N   ALA A 274     -33.122 -16.044 -19.518  1.00  0.85           N  
ATOM   3994  CA  ALA A 274     -32.332 -15.841 -20.719  1.00  0.85           C  
ATOM   3995  C   ALA A 274     -32.831 -16.722 -21.843  1.00  0.85           C  
ATOM   3996  O   ALA A 274     -32.972 -16.274 -22.986  1.00  0.85           O  
ATOM   3997  CB  ALA A 274     -30.880 -16.160 -20.449  1.00  0.85           C  
ATOM   3998  H   ALA A 274     -32.664 -16.361 -18.670  1.00  0.85           H  
ATOM   3999  HA  ALA A 274     -32.433 -14.800 -21.023  1.00  0.85           H  
ATOM   4000 1HB  ALA A 274     -30.330 -15.998 -21.346  1.00  0.85           H  
ATOM   4001 2HB  ALA A 274     -30.501 -15.522 -19.652  1.00  0.85           H  
ATOM   4002 3HB  ALA A 274     -30.787 -17.207 -20.150  1.00  0.85           H  
ATOM   4003  N   ALA A 275     -33.155 -17.965 -21.510  1.00  0.85           N  
ATOM   4004  CA  ALA A 275     -33.657 -18.884 -22.501  1.00  0.85           C  
ATOM   4005  C   ALA A 275     -34.955 -18.366 -23.087  1.00  0.85           C  
ATOM   4006  O   ALA A 275     -35.164 -18.392 -24.305  1.00  0.85           O  
ATOM   4007  CB  ALA A 275     -33.876 -20.231 -21.871  1.00  0.85           C  
ATOM   4008  H   ALA A 275     -33.007 -18.293 -20.553  1.00  0.85           H  
ATOM   4009  HA  ALA A 275     -32.920 -18.967 -23.299  1.00  0.85           H  
ATOM   4010 1HB  ALA A 275     -34.236 -20.913 -22.628  1.00  0.85           H  
ATOM   4011 2HB  ALA A 275     -32.931 -20.595 -21.458  1.00  0.85           H  
ATOM   4012 3HB  ALA A 275     -34.608 -20.151 -21.073  1.00  0.85           H  
ATOM   4013  N   LEU A 276     -35.817 -17.820 -22.229  1.00  0.85           N  
ATOM   4014  CA  LEU A 276     -37.082 -17.304 -22.714  1.00  0.85           C  
ATOM   4015  C   LEU A 276     -36.853 -16.097 -23.621  1.00  0.85           C  
ATOM   4016  O   LEU A 276     -37.428 -16.015 -24.708  1.00  0.85           O  
ATOM   4017  CB  LEU A 276     -37.969 -16.927 -21.520  1.00  0.85           C  
ATOM   4018  CG  LEU A 276     -38.456 -18.119 -20.671  1.00  0.85           C  
ATOM   4019  CD1 LEU A 276     -39.134 -17.603 -19.415  1.00  0.85           C  
ATOM   4020  CD2 LEU A 276     -39.395 -18.967 -21.492  1.00  0.85           C  
ATOM   4021  H   LEU A 276     -35.606 -17.810 -21.229  1.00  0.85           H  
ATOM   4022  HA  LEU A 276     -37.576 -18.085 -23.289  1.00  0.85           H  
ATOM   4023 1HB  LEU A 276     -37.408 -16.262 -20.869  1.00  0.85           H  
ATOM   4024 2HB  LEU A 276     -38.841 -16.391 -21.887  1.00  0.85           H  
ATOM   4025  HG  LEU A 276     -37.607 -18.723 -20.374  1.00  0.85           H  
ATOM   4026 1HD1 LEU A 276     -39.467 -18.446 -18.810  1.00  0.85           H  
ATOM   4027 2HD1 LEU A 276     -38.427 -17.006 -18.845  1.00  0.85           H  
ATOM   4028 3HD1 LEU A 276     -39.990 -16.990 -19.689  1.00  0.85           H  
ATOM   4029 1HD2 LEU A 276     -39.731 -19.815 -20.895  1.00  0.85           H  
ATOM   4030 2HD2 LEU A 276     -40.255 -18.370 -21.795  1.00  0.85           H  
ATOM   4031 3HD2 LEU A 276     -38.873 -19.330 -22.378  1.00  0.85           H  
ATOM   4032  N   ASP A 277     -35.932 -15.209 -23.229  1.00  0.85           N  
ATOM   4033  CA  ASP A 277     -35.624 -14.009 -24.010  1.00  0.85           C  
ATOM   4034  C   ASP A 277     -35.061 -14.349 -25.393  1.00  0.85           C  
ATOM   4035  O   ASP A 277     -35.336 -13.654 -26.375  1.00  0.85           O  
ATOM   4036  CB  ASP A 277     -34.673 -13.080 -23.237  1.00  0.85           C  
ATOM   4037  CG  ASP A 277     -35.379 -12.344 -22.051  1.00  0.85           C  
ATOM   4038  OD1 ASP A 277     -36.595 -12.370 -21.974  1.00  0.85           O  
ATOM   4039  OD2 ASP A 277     -34.717 -11.743 -21.212  1.00  0.85           O  
ATOM   4040  H   ASP A 277     -35.466 -15.352 -22.333  1.00  0.85           H  
ATOM   4041  HA  ASP A 277     -36.554 -13.464 -24.161  1.00  0.85           H  
ATOM   4042 1HB  ASP A 277     -33.846 -13.671 -22.838  1.00  0.85           H  
ATOM   4043 2HB  ASP A 277     -34.250 -12.342 -23.916  1.00  0.85           H  
ATOM   4044  N   LEU A 278     -34.304 -15.442 -25.476  1.00  0.84           N  
ATOM   4045  CA  LEU A 278     -33.725 -15.910 -26.732  1.00  0.84           C  
ATOM   4046  C   LEU A 278     -34.677 -16.788 -27.552  1.00  0.84           C  
ATOM   4047  O   LEU A 278     -34.321 -17.220 -28.650  1.00  0.84           O  
ATOM   4048  CB  LEU A 278     -32.453 -16.718 -26.454  1.00  0.84           C  
ATOM   4049  CG  LEU A 278     -31.266 -15.975 -25.871  1.00  0.84           C  
ATOM   4050  CD1 LEU A 278     -30.197 -16.982 -25.503  1.00  0.84           C  
ATOM   4051  CD2 LEU A 278     -30.728 -15.000 -26.911  1.00  0.84           C  
ATOM   4052  H   LEU A 278     -34.087 -15.953 -24.618  1.00  0.84           H  
ATOM   4053  HA  LEU A 278     -33.466 -15.038 -27.329  1.00  0.84           H  
ATOM   4054 1HB  LEU A 278     -32.711 -17.514 -25.749  1.00  0.84           H  
ATOM   4055 2HB  LEU A 278     -32.124 -17.176 -27.384  1.00  0.84           H  
ATOM   4056  HG  LEU A 278     -31.566 -15.432 -24.973  1.00  0.84           H  
ATOM   4057 1HD1 LEU A 278     -29.343 -16.458 -25.096  1.00  0.84           H  
ATOM   4058 2HD1 LEU A 278     -30.595 -17.672 -24.758  1.00  0.84           H  
ATOM   4059 3HD1 LEU A 278     -29.897 -17.537 -26.381  1.00  0.84           H  
ATOM   4060 1HD2 LEU A 278     -29.872 -14.468 -26.501  1.00  0.84           H  
ATOM   4061 2HD2 LEU A 278     -30.420 -15.551 -27.805  1.00  0.84           H  
ATOM   4062 3HD2 LEU A 278     -31.505 -14.284 -27.177  1.00  0.84           H  
ATOM   4063  N   GLY A 279     -35.865 -17.098 -27.021  1.00  0.82           N  
ATOM   4064  CA  GLY A 279     -36.800 -17.966 -27.725  1.00  0.82           C  
ATOM   4065  C   GLY A 279     -36.380 -19.440 -27.713  1.00  0.82           C  
ATOM   4066  O   GLY A 279     -36.744 -20.195 -28.619  1.00  0.82           O  
ATOM   4067  H   GLY A 279     -36.156 -16.710 -26.125  1.00  0.82           H  
ATOM   4068 1HA  GLY A 279     -37.782 -17.867 -27.262  1.00  0.82           H  
ATOM   4069 2HA  GLY A 279     -36.899 -17.625 -28.753  1.00  0.82           H  
ATOM   4070  N   ILE A 280     -35.596 -19.848 -26.713  1.00  0.81           N  
ATOM   4071  CA  ILE A 280     -35.093 -21.213 -26.650  1.00  0.81           C  
ATOM   4072  C   ILE A 280     -35.789 -22.056 -25.597  1.00  0.81           C  
ATOM   4073  O   ILE A 280     -35.872 -21.687 -24.424  1.00  0.81           O  
ATOM   4074  CB  ILE A 280     -33.587 -21.201 -26.366  1.00  0.81           C  
ATOM   4075  CG1 ILE A 280     -32.903 -20.361 -27.403  1.00  0.81           C  
ATOM   4076  CG2 ILE A 280     -33.023 -22.617 -26.381  1.00  0.81           C  
ATOM   4077  CD1 ILE A 280     -33.100 -20.874 -28.806  1.00  0.81           C  
ATOM   4078  H   ILE A 280     -35.349 -19.198 -25.969  1.00  0.81           H  
ATOM   4079  HA  ILE A 280     -35.255 -21.686 -27.617  1.00  0.81           H  
ATOM   4080  HB  ILE A 280     -33.407 -20.742 -25.391  1.00  0.81           H  
ATOM   4081 1HG1 ILE A 280     -33.301 -19.362 -27.355  1.00  0.81           H  
ATOM   4082 2HG1 ILE A 280     -31.845 -20.324 -27.184  1.00  0.81           H  
ATOM   4083 1HG2 ILE A 280     -31.956 -22.592 -26.182  1.00  0.81           H  
ATOM   4084 2HG2 ILE A 280     -33.507 -23.224 -25.634  1.00  0.81           H  
ATOM   4085 3HG2 ILE A 280     -33.193 -23.064 -27.360  1.00  0.81           H  
ATOM   4086 1HD1 ILE A 280     -32.602 -20.222 -29.511  1.00  0.81           H  
ATOM   4087 2HD1 ILE A 280     -32.685 -21.886 -28.888  1.00  0.81           H  
ATOM   4088 3HD1 ILE A 280     -34.160 -20.899 -29.041  1.00  0.81           H  
ATOM   4089  N   ALA A 281     -36.278 -23.214 -26.011  1.00  0.79           N  
ATOM   4090  CA  ALA A 281     -36.927 -24.098 -25.068  1.00  0.79           C  
ATOM   4091  C   ALA A 281     -35.868 -24.854 -24.292  1.00  0.79           C  
ATOM   4092  O   ALA A 281     -35.066 -25.584 -24.871  1.00  0.79           O  
ATOM   4093  CB  ALA A 281     -37.860 -25.055 -25.781  1.00  0.79           C  
ATOM   4094  H   ALA A 281     -36.189 -23.475 -26.983  1.00  0.79           H  
ATOM   4095  HA  ALA A 281     -37.502 -23.498 -24.363  1.00  0.79           H  
ATOM   4096 1HB  ALA A 281     -38.342 -25.706 -25.053  1.00  0.79           H  
ATOM   4097 2HB  ALA A 281     -38.619 -24.485 -26.318  1.00  0.79           H  
ATOM   4098 3HB  ALA A 281     -37.297 -25.653 -26.488  1.00  0.79           H  
ATOM   4099  N   THR A 282     -35.859 -24.627 -22.993  1.00  0.77           N  
ATOM   4100  CA  THR A 282     -34.917 -25.205 -22.051  1.00  0.77           C  
ATOM   4101  C   THR A 282     -35.708 -25.773 -20.893  1.00  0.77           C  
ATOM   4102  O   THR A 282     -35.572 -25.309 -19.755  1.00  0.77           O  
ATOM   4103  CB  THR A 282     -33.923 -24.161 -21.526  1.00  0.77           C  
ATOM   4104  OG1 THR A 282     -34.650 -23.074 -20.947  1.00  0.77           O  
ATOM   4105  CG2 THR A 282     -33.014 -23.636 -22.637  1.00  0.77           C  
ATOM   4106  H   THR A 282     -36.555 -23.990 -22.631  1.00  0.77           H  
ATOM   4107  HA  THR A 282     -34.373 -26.011 -22.537  1.00  0.77           H  
ATOM   4108  HB  THR A 282     -33.308 -24.625 -20.758  1.00  0.77           H  
ATOM   4109  HG1 THR A 282     -35.021 -22.526 -21.654  1.00  0.77           H  
ATOM   4110 1HG2 THR A 282     -32.314 -22.906 -22.225  1.00  0.77           H  
ATOM   4111 2HG2 THR A 282     -32.453 -24.457 -23.082  1.00  0.77           H  
ATOM   4112 3HG2 THR A 282     -33.620 -23.163 -23.392  1.00  0.77           H  
ATOM   4113  N   THR A 283     -36.588 -26.717 -21.205  1.00  0.75           N  
ATOM   4114  CA  THR A 283     -37.565 -27.225 -20.256  1.00  0.75           C  
ATOM   4115  C   THR A 283     -36.963 -28.041 -19.105  1.00  0.75           C  
ATOM   4116  O   THR A 283     -37.576 -28.148 -18.048  1.00  0.75           O  
ATOM   4117  CB  THR A 283     -38.603 -28.077 -21.005  1.00  0.75           C  
ATOM   4118  OG1 THR A 283     -37.975 -29.207 -21.587  1.00  0.75           O  
ATOM   4119  CG2 THR A 283     -39.207 -27.249 -22.135  1.00  0.75           C  
ATOM   4120  H   THR A 283     -36.596 -27.063 -22.154  1.00  0.75           H  
ATOM   4121  HA  THR A 283     -38.081 -26.370 -19.819  1.00  0.75           H  
ATOM   4122  HB  THR A 283     -39.381 -28.406 -20.315  1.00  0.75           H  
ATOM   4123  HG1 THR A 283     -38.660 -29.847 -21.815  1.00  0.75           H  
ATOM   4124 1HG2 THR A 283     -39.937 -27.850 -22.678  1.00  0.75           H  
ATOM   4125 2HG2 THR A 283     -39.696 -26.368 -21.720  1.00  0.75           H  
ATOM   4126 3HG2 THR A 283     -38.413 -26.938 -22.816  1.00  0.75           H  
ATOM   4127  N   GLY A 284     -35.780 -28.624 -19.299  1.00  0.72           N  
ATOM   4128  CA  GLY A 284     -35.111 -29.392 -18.254  1.00  0.72           C  
ATOM   4129  C   GLY A 284     -34.733 -28.445 -17.129  1.00  0.72           C  
ATOM   4130  O   GLY A 284     -35.048 -28.673 -15.958  1.00  0.72           O  
ATOM   4131  H   GLY A 284     -35.298 -28.493 -20.179  1.00  0.72           H  
ATOM   4132 1HA  GLY A 284     -35.775 -30.173 -17.885  1.00  0.72           H  
ATOM   4133 2HA  GLY A 284     -34.220 -29.871 -18.662  1.00  0.72           H  
ATOM   4134  N   ILE A 285     -34.053 -27.365 -17.517  1.00  0.70           N  
ATOM   4135  CA  ILE A 285     -33.591 -26.341 -16.595  1.00  0.70           C  
ATOM   4136  C   ILE A 285     -34.797 -25.619 -16.020  1.00  0.70           C  
ATOM   4137  O   ILE A 285     -34.896 -25.423 -14.813  1.00  0.70           O  
ATOM   4138  CB  ILE A 285     -32.676 -25.332 -17.306  1.00  0.70           C  
ATOM   4139  CG1 ILE A 285     -31.390 -26.038 -17.774  1.00  0.70           C  
ATOM   4140  CG2 ILE A 285     -32.329 -24.193 -16.350  1.00  0.70           C  
ATOM   4141  CD1 ILE A 285     -30.527 -25.219 -18.729  1.00  0.70           C  
ATOM   4142  H   ILE A 285     -33.857 -27.255 -18.506  1.00  0.70           H  
ATOM   4143  HA  ILE A 285     -33.044 -26.812 -15.779  1.00  0.70           H  
ATOM   4144  HB  ILE A 285     -33.187 -24.933 -18.186  1.00  0.70           H  
ATOM   4145 1HG1 ILE A 285     -30.810 -26.287 -16.909  1.00  0.70           H  
ATOM   4146 2HG1 ILE A 285     -31.664 -26.967 -18.277  1.00  0.70           H  
ATOM   4147 1HG2 ILE A 285     -31.688 -23.475 -16.853  1.00  0.70           H  
ATOM   4148 2HG2 ILE A 285     -33.239 -23.704 -16.030  1.00  0.70           H  
ATOM   4149 3HG2 ILE A 285     -31.809 -24.599 -15.478  1.00  0.70           H  
ATOM   4150 1HD1 ILE A 285     -29.639 -25.793 -19.005  1.00  0.70           H  
ATOM   4151 2HD1 ILE A 285     -31.097 -24.982 -19.629  1.00  0.70           H  
ATOM   4152 3HD1 ILE A 285     -30.224 -24.301 -18.248  1.00  0.70           H  
ATOM   4153  N   GLY A 286     -35.735 -25.251 -16.894  1.00  0.70           N  
ATOM   4154  CA  GLY A 286     -36.945 -24.552 -16.495  1.00  0.70           C  
ATOM   4155  C   GLY A 286     -37.667 -25.298 -15.394  1.00  0.70           C  
ATOM   4156  O   GLY A 286     -37.959 -24.731 -14.330  1.00  0.70           O  
ATOM   4157  H   GLY A 286     -35.605 -25.442 -17.886  1.00  0.70           H  
ATOM   4158 1HA  GLY A 286     -36.708 -23.554 -16.157  1.00  0.70           H  
ATOM   4159 2HA  GLY A 286     -37.597 -24.453 -17.363  1.00  0.70           H  
ATOM   4160  N   GLU A 287     -37.954 -26.573 -15.638  1.00  0.70           N  
ATOM   4161  CA  GLU A 287     -38.662 -27.361 -14.665  1.00  0.70           C  
ATOM   4162  C   GLU A 287     -37.825 -27.551 -13.411  1.00  0.70           C  
ATOM   4163  O   GLU A 287     -38.375 -27.558 -12.315  1.00  0.70           O  
ATOM   4164  CB  GLU A 287     -39.055 -28.704 -15.239  1.00  0.70           C  
ATOM   4165  CG  GLU A 287     -39.991 -29.471 -14.364  1.00  0.70           C  
ATOM   4166  CD  GLU A 287     -41.388 -28.804 -14.213  1.00  0.70           C  
ATOM   4167  OE1 GLU A 287     -41.708 -27.931 -14.986  1.00  0.70           O  
ATOM   4168  OE2 GLU A 287     -42.119 -29.192 -13.330  1.00  0.70           O  
ATOM   4169  H   GLU A 287     -37.697 -27.011 -16.522  1.00  0.70           H  
ATOM   4170  HA  GLU A 287     -39.572 -26.830 -14.392  1.00  0.70           H  
ATOM   4171 1HB  GLU A 287     -39.540 -28.561 -16.204  1.00  0.70           H  
ATOM   4172 2HB  GLU A 287     -38.164 -29.306 -15.413  1.00  0.70           H  
ATOM   4173 1HG  GLU A 287     -40.117 -30.455 -14.786  1.00  0.70           H  
ATOM   4174 2HG  GLU A 287     -39.524 -29.572 -13.387  1.00  0.70           H  
ATOM   4175  N   ALA A 288     -36.502 -27.712 -13.541  1.00  0.72           N  
ATOM   4176  CA  ALA A 288     -35.672 -27.869 -12.354  1.00  0.72           C  
ATOM   4177  C   ALA A 288     -35.779 -26.647 -11.451  1.00  0.72           C  
ATOM   4178  O   ALA A 288     -35.873 -26.760 -10.229  1.00  0.72           O  
ATOM   4179  CB  ALA A 288     -34.223 -28.081 -12.754  1.00  0.72           C  
ATOM   4180  H   ALA A 288     -36.063 -27.746 -14.462  1.00  0.72           H  
ATOM   4181  HA  ALA A 288     -36.034 -28.729 -11.805  1.00  0.72           H  
ATOM   4182 1HB  ALA A 288     -33.608 -28.225 -11.867  1.00  0.72           H  
ATOM   4183 2HB  ALA A 288     -34.164 -28.959 -13.387  1.00  0.72           H  
ATOM   4184 3HB  ALA A 288     -33.864 -27.218 -13.306  1.00  0.72           H  
ATOM   4185  N   VAL A 289     -35.819 -25.465 -12.052  1.00  0.75           N  
ATOM   4186  CA  VAL A 289     -35.923 -24.232 -11.287  1.00  0.75           C  
ATOM   4187  C   VAL A 289     -37.275 -24.193 -10.568  1.00  0.75           C  
ATOM   4188  O   VAL A 289     -37.356 -23.880  -9.372  1.00  0.75           O  
ATOM   4189  CB  VAL A 289     -35.661 -23.047 -12.239  1.00  0.75           C  
ATOM   4190  CG1 VAL A 289     -35.930 -21.729 -11.611  1.00  0.75           C  
ATOM   4191  CG2 VAL A 289     -34.198 -23.084 -12.667  1.00  0.75           C  
ATOM   4192  H   VAL A 289     -35.737 -25.420 -13.071  1.00  0.75           H  
ATOM   4193  HA  VAL A 289     -35.147 -24.223 -10.532  1.00  0.75           H  
ATOM   4194  HB  VAL A 289     -36.304 -23.151 -13.113  1.00  0.75           H  
ATOM   4195 1HG1 VAL A 289     -35.724 -20.944 -12.332  1.00  0.75           H  
ATOM   4196 2HG1 VAL A 289     -36.962 -21.698 -11.340  1.00  0.75           H  
ATOM   4197 3HG1 VAL A 289     -35.298 -21.595 -10.735  1.00  0.75           H  
ATOM   4198 1HG2 VAL A 289     -34.011 -22.282 -13.355  1.00  0.75           H  
ATOM   4199 2HG2 VAL A 289     -33.576 -22.965 -11.812  1.00  0.75           H  
ATOM   4200 3HG2 VAL A 289     -33.972 -24.022 -13.144  1.00  0.75           H  
ATOM   4201  N   PHE A 290     -38.335 -24.547 -11.281  1.00  0.80           N  
ATOM   4202  CA  PHE A 290     -39.659 -24.620 -10.680  1.00  0.80           C  
ATOM   4203  C   PHE A 290     -39.673 -25.613  -9.518  1.00  0.80           C  
ATOM   4204  O   PHE A 290     -40.120 -25.287  -8.414  1.00  0.80           O  
ATOM   4205  CB  PHE A 290     -40.684 -25.035 -11.729  1.00  0.80           C  
ATOM   4206  CG  PHE A 290     -42.077 -25.237 -11.227  1.00  0.80           C  
ATOM   4207  CD1 PHE A 290     -42.911 -24.160 -10.968  1.00  0.80           C  
ATOM   4208  CD2 PHE A 290     -42.568 -26.515 -11.044  1.00  0.80           C  
ATOM   4209  CE1 PHE A 290     -44.207 -24.361 -10.534  1.00  0.80           C  
ATOM   4210  CE2 PHE A 290     -43.860 -26.719 -10.614  1.00  0.80           C  
ATOM   4211  CZ  PHE A 290     -44.682 -25.642 -10.359  1.00  0.80           C  
ATOM   4212  H   PHE A 290     -38.216 -24.776 -12.271  1.00  0.80           H  
ATOM   4213  HA  PHE A 290     -39.922 -23.634 -10.299  1.00  0.80           H  
ATOM   4214 1HB  PHE A 290     -40.711 -24.289 -12.521  1.00  0.80           H  
ATOM   4215 2HB  PHE A 290     -40.365 -25.967 -12.189  1.00  0.80           H  
ATOM   4216  HD1 PHE A 290     -42.536 -23.148 -11.115  1.00  0.80           H  
ATOM   4217  HD2 PHE A 290     -41.919 -27.372 -11.256  1.00  0.80           H  
ATOM   4218  HE1 PHE A 290     -44.854 -23.507 -10.334  1.00  0.80           H  
ATOM   4219  HE2 PHE A 290     -44.231 -27.734 -10.480  1.00  0.80           H  
ATOM   4220  HZ  PHE A 290     -45.704 -25.804 -10.020  1.00  0.80           H  
ATOM   4221  N   ALA A 291     -39.156 -26.816  -9.767  1.00  0.87           N  
ATOM   4222  CA  ALA A 291     -39.141 -27.884  -8.786  1.00  0.87           C  
ATOM   4223  C   ALA A 291     -38.413 -27.470  -7.521  1.00  0.87           C  
ATOM   4224  O   ALA A 291     -38.872 -27.777  -6.410  1.00  0.87           O  
ATOM   4225  CB  ALA A 291     -38.462 -29.113  -9.377  1.00  0.87           C  
ATOM   4226  H   ALA A 291     -38.783 -27.007 -10.689  1.00  0.87           H  
ATOM   4227  HA  ALA A 291     -40.174 -28.121  -8.531  1.00  0.87           H  
ATOM   4228 1HB  ALA A 291     -38.475 -29.916  -8.648  1.00  0.87           H  
ATOM   4229 2HB  ALA A 291     -38.990 -29.426 -10.280  1.00  0.87           H  
ATOM   4230 3HB  ALA A 291     -37.432 -28.866  -9.629  1.00  0.87           H  
ATOM   4231  N   ARG A 292     -37.303 -26.738  -7.658  1.00  0.96           N  
ATOM   4232  CA  ARG A 292     -36.602 -26.327  -6.458  1.00  0.96           C  
ATOM   4233  C   ARG A 292     -37.469 -25.361  -5.670  1.00  0.96           C  
ATOM   4234  O   ARG A 292     -37.553 -25.462  -4.454  1.00  0.96           O  
ATOM   4235  CB  ARG A 292     -35.254 -25.701  -6.749  1.00  0.96           C  
ATOM   4236  CG  ARG A 292     -34.248 -26.677  -7.296  1.00  0.96           C  
ATOM   4237  CD  ARG A 292     -32.854 -26.204  -7.249  1.00  0.96           C  
ATOM   4238  NE  ARG A 292     -32.659 -24.879  -7.786  1.00  0.96           N  
ATOM   4239  CZ  ARG A 292     -32.592 -24.579  -9.076  1.00  0.96           C  
ATOM   4240  NH1 ARG A 292     -32.844 -25.518  -9.940  1.00  0.96           N  
ATOM   4241  NH2 ARG A 292     -32.290 -23.353  -9.494  1.00  0.96           N  
ATOM   4242  H   ARG A 292     -36.931 -26.514  -8.584  1.00  0.96           H  
ATOM   4243  HA  ARG A 292     -36.421 -27.208  -5.846  1.00  0.96           H  
ATOM   4244 1HB  ARG A 292     -35.371 -24.888  -7.469  1.00  0.96           H  
ATOM   4245 2HB  ARG A 292     -34.851 -25.283  -5.834  1.00  0.96           H  
ATOM   4246 1HG  ARG A 292     -34.306 -27.599  -6.716  1.00  0.96           H  
ATOM   4247 2HG  ARG A 292     -34.477 -26.900  -8.319  1.00  0.96           H  
ATOM   4248 1HD  ARG A 292     -32.524 -26.185  -6.224  1.00  0.96           H  
ATOM   4249 2HD  ARG A 292     -32.225 -26.891  -7.814  1.00  0.96           H  
ATOM   4250  HE  ARG A 292     -32.487 -24.142  -7.094  1.00  0.96           H  
ATOM   4251 1HH1 ARG A 292     -33.086 -26.449  -9.616  1.00  0.96           H  
ATOM   4252 2HH1 ARG A 292     -32.832 -25.306 -10.931  1.00  0.96           H  
ATOM   4253 1HH2 ARG A 292     -32.068 -22.588  -8.834  1.00  0.96           H  
ATOM   4254 2HH2 ARG A 292     -32.244 -23.173 -10.476  1.00  0.96           H  
ATOM   4255  N   ALA A 293     -38.195 -24.462  -6.339  1.00  1.07           N  
ATOM   4256  CA  ALA A 293     -39.040 -23.544  -5.575  1.00  1.07           C  
ATOM   4257  C   ALA A 293     -40.064 -24.297  -4.741  1.00  1.07           C  
ATOM   4258  O   ALA A 293     -40.312 -23.968  -3.573  1.00  1.07           O  
ATOM   4259  CB  ALA A 293     -39.782 -22.607  -6.497  1.00  1.07           C  
ATOM   4260  H   ALA A 293     -38.133 -24.394  -7.359  1.00  1.07           H  
ATOM   4261  HA  ALA A 293     -38.399 -22.973  -4.905  1.00  1.07           H  
ATOM   4262 1HB  ALA A 293     -40.388 -21.923  -5.909  1.00  1.07           H  
ATOM   4263 2HB  ALA A 293     -39.091 -22.068  -7.048  1.00  1.07           H  
ATOM   4264 3HB  ALA A 293     -40.423 -23.174  -7.165  1.00  1.07           H  
ATOM   4265  N   LEU A 294     -40.622 -25.355  -5.321  1.00  1.20           N  
ATOM   4266  CA  LEU A 294     -41.624 -26.135  -4.614  1.00  1.20           C  
ATOM   4267  C   LEU A 294     -41.018 -26.901  -3.447  1.00  1.20           C  
ATOM   4268  O   LEU A 294     -41.642 -27.029  -2.392  1.00  1.20           O  
ATOM   4269  CB  LEU A 294     -42.303 -27.101  -5.584  1.00  1.20           C  
ATOM   4270  CG  LEU A 294     -43.537 -26.546  -6.289  1.00  1.20           C  
ATOM   4271  CD1 LEU A 294     -43.152 -25.315  -7.082  1.00  1.20           C  
ATOM   4272  CD2 LEU A 294     -44.109 -27.611  -7.199  1.00  1.20           C  
ATOM   4273  H   LEU A 294     -40.369 -25.579  -6.288  1.00  1.20           H  
ATOM   4274  HA  LEU A 294     -42.374 -25.450  -4.220  1.00  1.20           H  
ATOM   4275 1HB  LEU A 294     -41.579 -27.377  -6.352  1.00  1.20           H  
ATOM   4276 2HB  LEU A 294     -42.591 -27.999  -5.041  1.00  1.20           H  
ATOM   4277  HG  LEU A 294     -44.280 -26.254  -5.547  1.00  1.20           H  
ATOM   4278 1HD1 LEU A 294     -44.032 -24.912  -7.574  1.00  1.20           H  
ATOM   4279 2HD1 LEU A 294     -42.737 -24.563  -6.416  1.00  1.20           H  
ATOM   4280 3HD1 LEU A 294     -42.419 -25.587  -7.825  1.00  1.20           H  
ATOM   4281 1HD2 LEU A 294     -44.991 -27.222  -7.705  1.00  1.20           H  
ATOM   4282 2HD2 LEU A 294     -43.357 -27.892  -7.937  1.00  1.20           H  
ATOM   4283 3HD2 LEU A 294     -44.385 -28.485  -6.611  1.00  1.20           H  
ATOM   4284  N   SER A 295     -39.795 -27.396  -3.633  1.00  1.34           N  
ATOM   4285  CA  SER A 295     -39.109 -28.143  -2.594  1.00  1.34           C  
ATOM   4286  C   SER A 295     -38.668 -27.233  -1.443  1.00  1.34           C  
ATOM   4287  O   SER A 295     -38.853 -27.559  -0.267  1.00  1.34           O  
ATOM   4288  CB  SER A 295     -37.892 -28.823  -3.197  1.00  1.34           C  
ATOM   4289  OG  SER A 295     -38.273 -29.779  -4.157  1.00  1.34           O  
ATOM   4290  H   SER A 295     -39.338 -27.271  -4.537  1.00  1.34           H  
ATOM   4291  HA  SER A 295     -39.790 -28.898  -2.204  1.00  1.34           H  
ATOM   4292 1HB  SER A 295     -37.248 -28.072  -3.658  1.00  1.34           H  
ATOM   4293 2HB  SER A 295     -37.323 -29.298  -2.411  1.00  1.34           H  
ATOM   4294  HG  SER A 295     -38.630 -29.268  -4.909  1.00  1.34           H  
ATOM   4295  N   GLY A 296     -38.102 -26.070  -1.783  1.00  1.50           N  
ATOM   4296  CA  GLY A 296     -37.605 -25.103  -0.807  1.00  1.50           C  
ATOM   4297  C   GLY A 296     -38.716 -24.569   0.080  1.00  1.50           C  
ATOM   4298  O   GLY A 296     -38.556 -24.401   1.298  1.00  1.50           O  
ATOM   4299  H   GLY A 296     -37.970 -25.855  -2.767  1.00  1.50           H  
ATOM   4300 1HA  GLY A 296     -36.831 -25.558  -0.204  1.00  1.50           H  
ATOM   4301 2HA  GLY A 296     -37.137 -24.278  -1.343  1.00  1.50           H  
ATOM   4302  N   ALA A 297     -39.884 -24.360  -0.513  1.00  1.65           N  
ATOM   4303  CA  ALA A 297     -41.022 -23.825   0.205  1.00  1.65           C  
ATOM   4304  C   ALA A 297     -41.654 -24.880   1.092  1.00  1.65           C  
ATOM   4305  O   ALA A 297     -42.738 -25.377   0.792  1.00  1.65           O  
ATOM   4306  CB  ALA A 297     -42.050 -23.300  -0.779  1.00  1.65           C  
ATOM   4307  H   ALA A 297     -39.971 -24.511  -1.521  1.00  1.65           H  
ATOM   4308  HA  ALA A 297     -40.674 -23.009   0.837  1.00  1.65           H  
ATOM   4309 1HB  ALA A 297     -42.896 -22.881  -0.243  1.00  1.65           H  
ATOM   4310 2HB  ALA A 297     -41.597 -22.530  -1.404  1.00  1.65           H  
ATOM   4311 3HB  ALA A 297     -42.389 -24.122  -1.415  1.00  1.65           H  
ATOM   4312  N   THR A 298     -41.008 -25.170   2.223  1.00  1.80           N  
ATOM   4313  CA  THR A 298     -41.448 -26.224   3.142  1.00  1.80           C  
ATOM   4314  C   THR A 298     -42.935 -26.246   3.429  1.00  1.80           C  
ATOM   4315  O   THR A 298     -43.529 -27.321   3.477  1.00  1.80           O  
ATOM   4316  CB  THR A 298     -40.663 -26.200   4.475  1.00  1.80           C  
ATOM   4317  OG1 THR A 298     -39.265 -26.541   4.233  1.00  1.80           O  
ATOM   4318  CG2 THR A 298     -41.301 -27.163   5.472  1.00  1.80           C  
ATOM   4319  H   THR A 298     -40.119 -24.691   2.370  1.00  1.80           H  
ATOM   4320  HA  THR A 298     -41.231 -27.169   2.668  1.00  1.80           H  
ATOM   4321  HB  THR A 298     -40.701 -25.195   4.893  1.00  1.80           H  
ATOM   4322  HG1 THR A 298     -38.865 -25.841   3.684  1.00  1.80           H  
ATOM   4323 1HG2 THR A 298     -40.751 -27.130   6.412  1.00  1.80           H  
ATOM   4324 2HG2 THR A 298     -42.336 -26.866   5.648  1.00  1.80           H  
ATOM   4325 3HG2 THR A 298     -41.290 -28.167   5.084  1.00  1.80           H  
ATOM   4326  N   SER A 299     -43.557 -25.095   3.617  1.00  1.95           N  
ATOM   4327  CA  SER A 299     -44.986 -25.094   3.894  1.00  1.95           C  
ATOM   4328  C   SER A 299     -45.775 -25.739   2.741  1.00  1.95           C  
ATOM   4329  O   SER A 299     -46.773 -26.429   2.968  1.00  1.95           O  
ATOM   4330  CB  SER A 299     -45.472 -23.675   4.118  1.00  1.95           C  
ATOM   4331  OG  SER A 299     -44.909 -23.125   5.281  1.00  1.95           O  
ATOM   4332  H   SER A 299     -43.037 -24.231   3.563  1.00  1.95           H  
ATOM   4333  HA  SER A 299     -45.164 -25.677   4.799  1.00  1.95           H  
ATOM   4334 1HB  SER A 299     -45.206 -23.063   3.255  1.00  1.95           H  
ATOM   4335 2HB  SER A 299     -46.557 -23.673   4.197  1.00  1.95           H  
ATOM   4336  HG  SER A 299     -45.290 -22.247   5.370  1.00  1.95           H  
ATOM   4337  N   GLN A 300     -45.332 -25.504   1.499  1.00  2.12           N  
ATOM   4338  CA  GLN A 300     -46.028 -26.004   0.323  1.00  2.12           C  
ATOM   4339  C   GLN A 300     -45.637 -27.449   0.071  1.00  2.12           C  
ATOM   4340  O   GLN A 300     -46.460 -28.259  -0.361  1.00  2.12           O  
ATOM   4341  CB  GLN A 300     -45.675 -25.161  -0.903  1.00  2.12           C  
ATOM   4342  CG  GLN A 300     -46.126 -23.716  -0.815  1.00  2.12           C  
ATOM   4343  CD  GLN A 300     -45.722 -22.899  -2.036  1.00  2.12           C  
ATOM   4344  OE1 GLN A 300     -45.503 -23.434  -3.128  1.00  2.12           O  
ATOM   4345  NE2 GLN A 300     -45.616 -21.586  -1.853  1.00  2.12           N  
ATOM   4346  H   GLN A 300     -44.466 -24.997   1.365  1.00  2.12           H  
ATOM   4347  HA  GLN A 300     -47.101 -25.957   0.499  1.00  2.12           H  
ATOM   4348 1HB  GLN A 300     -44.594 -25.173  -1.045  1.00  2.12           H  
ATOM   4349 2HB  GLN A 300     -46.122 -25.604  -1.789  1.00  2.12           H  
ATOM   4350 1HG  GLN A 300     -47.210 -23.690  -0.726  1.00  2.12           H  
ATOM   4351 2HG  GLN A 300     -45.667 -23.265   0.065  1.00  2.12           H  
ATOM   4352 1HE2 GLN A 300     -45.352 -20.994  -2.615  1.00  2.12           H  
ATOM   4353 2HE2 GLN A 300     -45.800 -21.190  -0.953  1.00  2.12           H  
ATOM   4354  N   ARG A 301     -44.384 -27.788   0.386  1.00  2.32           N  
ATOM   4355  CA  ARG A 301     -43.927 -29.160   0.205  1.00  2.32           C  
ATOM   4356  C   ARG A 301     -44.774 -30.026   1.128  1.00  2.32           C  
ATOM   4357  O   ARG A 301     -45.331 -31.049   0.719  1.00  2.32           O  
ATOM   4358  CB  ARG A 301     -42.440 -29.322   0.549  1.00  2.32           C  
ATOM   4359  CG  ARG A 301     -41.821 -30.726   0.243  1.00  2.32           C  
ATOM   4360  CD  ARG A 301     -40.321 -30.817   0.583  1.00  2.32           C  
ATOM   4361  NE  ARG A 301     -40.089 -30.784   2.027  1.00  2.32           N  
ATOM   4362  CZ  ARG A 301     -39.582 -29.735   2.702  1.00  2.32           C  
ATOM   4363  NH1 ARG A 301     -39.220 -28.656   2.105  1.00  2.32           N  
ATOM   4364  NH2 ARG A 301     -39.459 -29.739   4.000  1.00  2.32           N  
ATOM   4365  H   ARG A 301     -43.746 -27.067   0.723  1.00  2.32           H  
ATOM   4366  HA  ARG A 301     -44.091 -29.461  -0.829  1.00  2.32           H  
ATOM   4367 1HB  ARG A 301     -41.858 -28.570   0.003  1.00  2.32           H  
ATOM   4368 2HB  ARG A 301     -42.298 -29.128   1.611  1.00  2.32           H  
ATOM   4369 1HG  ARG A 301     -42.350 -31.482   0.826  1.00  2.32           H  
ATOM   4370 2HG  ARG A 301     -41.939 -30.943  -0.820  1.00  2.32           H  
ATOM   4371 1HD  ARG A 301     -39.911 -31.747   0.191  1.00  2.32           H  
ATOM   4372 2HD  ARG A 301     -39.794 -29.973   0.137  1.00  2.32           H  
ATOM   4373  HE  ARG A 301     -40.366 -31.594   2.563  1.00  2.32           H  
ATOM   4374 1HH1 ARG A 301     -39.288 -28.547   1.093  1.00  2.32           H  
ATOM   4375 2HH1 ARG A 301     -38.918 -27.880   2.686  1.00  2.32           H  
ATOM   4376 1HH2 ARG A 301     -39.732 -30.540   4.552  1.00  2.32           H  
ATOM   4377 2HH2 ARG A 301     -39.128 -28.860   4.424  1.00  2.32           H  
ATOM   4378  N   ALA A 302     -44.892 -29.587   2.385  1.00  2.59           N  
ATOM   4379  CA  ALA A 302     -45.677 -30.299   3.369  1.00  2.59           C  
ATOM   4380  C   ALA A 302     -47.137 -30.381   2.957  1.00  2.59           C  
ATOM   4381  O   ALA A 302     -47.749 -31.447   3.072  1.00  2.59           O  
ATOM   4382  CB  ALA A 302     -45.565 -29.599   4.709  1.00  2.59           C  
ATOM   4383  H   ALA A 302     -44.414 -28.734   2.671  1.00  2.59           H  
ATOM   4384  HA  ALA A 302     -45.285 -31.311   3.450  1.00  2.59           H  
ATOM   4385 1HB  ALA A 302     -46.137 -30.143   5.456  1.00  2.59           H  
ATOM   4386 2HB  ALA A 302     -44.518 -29.555   5.008  1.00  2.59           H  
ATOM   4387 3HB  ALA A 302     -45.956 -28.584   4.617  1.00  2.59           H  
ATOM   4388  N   ALA A 303     -47.697 -29.281   2.432  1.00  2.95           N  
ATOM   4389  CA  ALA A 303     -49.086 -29.306   2.006  1.00  2.95           C  
ATOM   4390  C   ALA A 303     -49.294 -30.328   0.905  1.00  2.95           C  
ATOM   4391  O   ALA A 303     -50.277 -31.077   0.929  1.00  2.95           O  
ATOM   4392  CB  ALA A 303     -49.511 -27.938   1.515  1.00  2.95           C  
ATOM   4393  H   ALA A 303     -47.179 -28.404   2.372  1.00  2.95           H  
ATOM   4394  HA  ALA A 303     -49.698 -29.590   2.861  1.00  2.95           H  
ATOM   4395 1HB  ALA A 303     -50.557 -27.964   1.219  1.00  2.95           H  
ATOM   4396 2HB  ALA A 303     -49.372 -27.208   2.313  1.00  2.95           H  
ATOM   4397 3HB  ALA A 303     -48.899 -27.660   0.660  1.00  2.95           H  
ATOM   4398  N   ALA A 304     -48.349 -30.393  -0.037  1.00  3.39           N  
ATOM   4399  CA  ALA A 304     -48.438 -31.343  -1.128  1.00  3.39           C  
ATOM   4400  C   ALA A 304     -48.421 -32.760  -0.598  1.00  3.39           C  
ATOM   4401  O   ALA A 304     -49.197 -33.598  -1.043  1.00  3.39           O  
ATOM   4402  CB  ALA A 304     -47.293 -31.138  -2.097  1.00  3.39           C  
ATOM   4403  H   ALA A 304     -47.561 -29.745  -0.011  1.00  3.39           H  
ATOM   4404  HA  ALA A 304     -49.381 -31.181  -1.646  1.00  3.39           H  
ATOM   4405 1HB  ALA A 304     -47.377 -31.839  -2.917  1.00  3.39           H  
ATOM   4406 2HB  ALA A 304     -47.325 -30.119  -2.480  1.00  3.39           H  
ATOM   4407 3HB  ALA A 304     -46.352 -31.298  -1.580  1.00  3.39           H  
ATOM   4408  N   GLN A 305     -47.588 -33.028   0.405  1.00  3.90           N  
ATOM   4409  CA  GLN A 305     -47.546 -34.376   0.956  1.00  3.90           C  
ATOM   4410  C   GLN A 305     -48.838 -34.685   1.715  1.00  3.90           C  
ATOM   4411  O   GLN A 305     -49.300 -35.826   1.738  1.00  3.90           O  
ATOM   4412  CB  GLN A 305     -46.329 -34.544   1.866  1.00  3.90           C  
ATOM   4413  CG  GLN A 305     -44.978 -34.480   1.141  1.00  3.90           C  
ATOM   4414  CD  GLN A 305     -44.761 -35.601   0.124  1.00  3.90           C  
ATOM   4415  OE1 GLN A 305     -44.981 -36.781   0.415  1.00  3.90           O  
ATOM   4416  NE2 GLN A 305     -44.310 -35.230  -1.075  1.00  3.90           N  
ATOM   4417  H   GLN A 305     -46.952 -32.305   0.749  1.00  3.90           H  
ATOM   4418  HA  GLN A 305     -47.463 -35.084   0.133  1.00  3.90           H  
ATOM   4419 1HB  GLN A 305     -46.338 -33.753   2.619  1.00  3.90           H  
ATOM   4420 2HB  GLN A 305     -46.394 -35.495   2.389  1.00  3.90           H  
ATOM   4421 1HG  GLN A 305     -44.925 -33.532   0.608  1.00  3.90           H  
ATOM   4422 2HG  GLN A 305     -44.182 -34.529   1.882  1.00  3.90           H  
ATOM   4423 1HE2 GLN A 305     -44.126 -35.910  -1.784  1.00  3.90           H  
ATOM   4424 2HE2 GLN A 305     -44.142 -34.263  -1.264  1.00  3.90           H  
ATOM   4425  N   GLY A 306     -49.416 -33.663   2.347  1.00  4.39           N  
ATOM   4426  CA  GLY A 306     -50.666 -33.806   3.079  1.00  4.39           C  
ATOM   4427  C   GLY A 306     -51.861 -34.123   2.169  1.00  4.39           C  
ATOM   4428  O   GLY A 306     -52.755 -34.881   2.556  1.00  4.39           O  
ATOM   4429  H   GLY A 306     -48.961 -32.751   2.333  1.00  4.39           H  
ATOM   4430 1HA  GLY A 306     -50.556 -34.588   3.828  1.00  4.39           H  
ATOM   4431 2HA  GLY A 306     -50.860 -32.877   3.614  1.00  4.39           H  
ATOM   4432  N   ASN A 307     -51.875 -33.527   0.969  1.00  4.77           N  
ATOM   4433  CA  ASN A 307     -52.986 -33.674   0.028  1.00  4.77           C  
ATOM   4434  C   ASN A 307     -52.809 -34.725  -1.074  1.00  4.77           C  
ATOM   4435  O   ASN A 307     -53.786 -35.340  -1.506  1.00  4.77           O  
ATOM   4436  CB  ASN A 307     -53.270 -32.335  -0.622  1.00  4.77           C  
ATOM   4437  CG  ASN A 307     -53.798 -31.312   0.350  1.00  4.77           C  
ATOM   4438  OD1 ASN A 307     -54.569 -31.636   1.263  1.00  4.77           O  
ATOM   4439  ND2 ASN A 307     -53.399 -30.078   0.172  1.00  4.77           N  
ATOM   4440  H   ASN A 307     -51.105 -32.897   0.738  1.00  4.77           H  
ATOM   4441  HA  ASN A 307     -53.864 -33.969   0.602  1.00  4.77           H  
ATOM   4442 1HB  ASN A 307     -52.342 -31.954  -1.061  1.00  4.77           H  
ATOM   4443 2HB  ASN A 307     -53.985 -32.466  -1.431  1.00  4.77           H  
ATOM   4444 1HD2 ASN A 307     -53.718 -29.356   0.785  1.00  4.77           H  
ATOM   4445 2HD2 ASN A 307     -52.773 -29.860  -0.576  1.00  4.77           H  
ATOM   4446  N   LEU A 308     -51.593 -34.918  -1.562  1.00  4.94           N  
ATOM   4447  CA  LEU A 308     -51.379 -35.827  -2.675  1.00  4.94           C  
ATOM   4448  C   LEU A 308     -50.982 -37.204  -2.154  1.00  4.94           C  
ATOM   4449  O   LEU A 308     -50.201 -37.301  -1.211  1.00  4.94           O  
ATOM   4450  CB  LEU A 308     -50.284 -35.259  -3.577  1.00  4.94           C  
ATOM   4451  CG  LEU A 308     -50.597 -33.874  -4.124  1.00  4.94           C  
ATOM   4452  CD1 LEU A 308     -49.426 -33.383  -4.940  1.00  4.94           C  
ATOM   4453  CD2 LEU A 308     -51.876 -33.940  -4.941  1.00  4.94           C  
ATOM   4454  H   LEU A 308     -50.798 -34.410  -1.187  1.00  4.94           H  
ATOM   4455  HA  LEU A 308     -52.304 -35.880  -3.236  1.00  4.94           H  
ATOM   4456 1HB  LEU A 308     -49.360 -35.189  -3.002  1.00  4.94           H  
ATOM   4457 2HB  LEU A 308     -50.114 -35.926  -4.415  1.00  4.94           H  
ATOM   4458  HG  LEU A 308     -50.735 -33.178  -3.291  1.00  4.94           H  
ATOM   4459 1HD1 LEU A 308     -49.638 -32.384  -5.319  1.00  4.94           H  
ATOM   4460 2HD1 LEU A 308     -48.541 -33.353  -4.309  1.00  4.94           H  
ATOM   4461 3HD1 LEU A 308     -49.254 -34.059  -5.774  1.00  4.94           H  
ATOM   4462 1HD2 LEU A 308     -52.114 -32.949  -5.328  1.00  4.94           H  
ATOM   4463 2HD2 LEU A 308     -51.743 -34.633  -5.772  1.00  4.94           H  
ATOM   4464 3HD2 LEU A 308     -52.693 -34.288  -4.306  1.00  4.94           H  
ATOM   4465  N   PRO A 309     -51.391 -38.301  -2.801  1.00  4.84           N  
ATOM   4466  CA  PRO A 309     -51.108 -39.663  -2.382  1.00  4.84           C  
ATOM   4467  C   PRO A 309     -49.689 -40.117  -2.694  1.00  4.84           C  
ATOM   4468  O   PRO A 309     -49.490 -41.103  -3.396  1.00  4.84           O  
ATOM   4469  CB  PRO A 309     -52.130 -40.455  -3.203  1.00  4.84           C  
ATOM   4470  CG  PRO A 309     -52.275 -39.652  -4.484  1.00  4.84           C  
ATOM   4471  CD  PRO A 309     -52.203 -38.198  -4.031  1.00  4.84           C  
ATOM   4472  HA  PRO A 309     -51.315 -39.755  -1.305  1.00  4.84           H  
ATOM   4473 1HB  PRO A 309     -51.759 -41.476  -3.378  1.00  4.84           H  
ATOM   4474 2HB  PRO A 309     -53.074 -40.548  -2.645  1.00  4.84           H  
ATOM   4475 1HG  PRO A 309     -51.469 -39.915  -5.187  1.00  4.84           H  
ATOM   4476 2HG  PRO A 309     -53.226 -39.898  -4.985  1.00  4.84           H  
ATOM   4477 1HD  PRO A 309     -51.703 -37.593  -4.797  1.00  4.84           H  
ATOM   4478 2HD  PRO A 309     -53.219 -37.833  -3.799  1.00  4.84           H  
ATOM   4479  N   ALA A 310     -48.700 -39.406  -2.146  1.00  4.54           N  
ATOM   4480  CA  ALA A 310     -47.293 -39.741  -2.374  1.00  4.54           C  
ATOM   4481  C   ALA A 310     -46.998 -41.143  -1.873  1.00  4.54           C  
ATOM   4482  O   ALA A 310     -46.202 -41.875  -2.455  1.00  4.54           O  
ATOM   4483  CB  ALA A 310     -46.391 -38.733  -1.689  1.00  4.54           C  
ATOM   4484  H   ALA A 310     -48.950 -38.604  -1.572  1.00  4.54           H  
ATOM   4485  HA  ALA A 310     -47.107 -39.719  -3.445  1.00  4.54           H  
ATOM   4486 1HB  ALA A 310     -45.350 -38.983  -1.883  1.00  4.54           H  
ATOM   4487 2HB  ALA A 310     -46.603 -37.733  -2.070  1.00  4.54           H  
ATOM   4488 3HB  ALA A 310     -46.572 -38.752  -0.615  1.00  4.54           H  
ATOM   4489  N   GLY A 311     -47.609 -41.501  -0.742  1.00  4.15           N  
ATOM   4490  CA  GLY A 311     -47.532 -42.845  -0.172  1.00  4.15           C  
ATOM   4491  C   GLY A 311     -46.181 -43.279   0.387  1.00  4.15           C  
ATOM   4492  O   GLY A 311     -46.042 -43.487   1.593  1.00  4.15           O  
ATOM   4493  H   GLY A 311     -48.207 -40.822  -0.298  1.00  4.15           H  
ATOM   4494 1HA  GLY A 311     -48.279 -42.927   0.618  1.00  4.15           H  
ATOM   4495 2HA  GLY A 311     -47.832 -43.557  -0.940  1.00  4.15           H  
ATOM   4496  N   VAL A 312     -45.226 -43.415  -0.538  1.00  3.76           N  
ATOM   4497  CA  VAL A 312     -43.875 -43.943  -0.375  1.00  3.76           C  
ATOM   4498  C   VAL A 312     -43.941 -45.458  -0.259  1.00  3.76           C  
ATOM   4499  O   VAL A 312     -44.609 -46.010   0.616  1.00  3.76           O  
ATOM   4500  CB  VAL A 312     -43.116 -43.297   0.793  1.00  3.76           C  
ATOM   4501  CG1 VAL A 312     -41.788 -43.986   0.954  1.00  3.76           C  
ATOM   4502  CG2 VAL A 312     -42.903 -41.797   0.466  1.00  3.76           C  
ATOM   4503  H   VAL A 312     -45.497 -43.139  -1.473  1.00  3.76           H  
ATOM   4504  HA  VAL A 312     -43.312 -43.706  -1.279  1.00  3.76           H  
ATOM   4505  HB  VAL A 312     -43.662 -43.412   1.719  1.00  3.76           H  
ATOM   4506 1HG1 VAL A 312     -41.228 -43.528   1.767  1.00  3.76           H  
ATOM   4507 2HG1 VAL A 312     -41.946 -45.044   1.171  1.00  3.76           H  
ATOM   4508 3HG1 VAL A 312     -41.245 -43.892   0.042  1.00  3.76           H  
ATOM   4509 1HG2 VAL A 312     -42.348 -41.322   1.274  1.00  3.76           H  
ATOM   4510 2HG2 VAL A 312     -42.340 -41.706  -0.461  1.00  3.76           H  
ATOM   4511 3HG2 VAL A 312     -43.868 -41.303   0.350  1.00  3.76           H  
ATOM   4512  N   LEU A 313     -43.338 -46.132  -1.229  1.00  3.46           N  
ATOM   4513  CA  LEU A 313     -43.471 -47.568  -1.353  1.00  3.46           C  
ATOM   4514  C   LEU A 313     -42.288 -48.273  -0.711  1.00  3.46           C  
ATOM   4515  O   LEU A 313     -41.131 -48.018  -1.036  1.00  3.46           O  
ATOM   4516  CB  LEU A 313     -43.607 -47.954  -2.828  1.00  3.46           C  
ATOM   4517  CG  LEU A 313     -43.758 -49.409  -3.104  1.00  3.46           C  
ATOM   4518  CD1 LEU A 313     -45.055 -49.899  -2.514  1.00  3.46           C  
ATOM   4519  CD2 LEU A 313     -43.757 -49.635  -4.543  1.00  3.46           C  
ATOM   4520  H   LEU A 313     -42.758 -45.647  -1.909  1.00  3.46           H  
ATOM   4521  HA  LEU A 313     -44.376 -47.878  -0.833  1.00  3.46           H  
ATOM   4522 1HB  LEU A 313     -44.459 -47.432  -3.257  1.00  3.46           H  
ATOM   4523 2HB  LEU A 313     -42.717 -47.637  -3.346  1.00  3.46           H  
ATOM   4524  HG  LEU A 313     -42.941 -49.942  -2.666  1.00  3.46           H  
ATOM   4525 1HD1 LEU A 313     -45.166 -50.966  -2.719  1.00  3.46           H  
ATOM   4526 2HD1 LEU A 313     -45.058 -49.735  -1.440  1.00  3.46           H  
ATOM   4527 3HD1 LEU A 313     -45.884 -49.356  -2.967  1.00  3.46           H  
ATOM   4528 1HD2 LEU A 313     -43.883 -50.695  -4.735  1.00  3.46           H  
ATOM   4529 2HD2 LEU A 313     -44.568 -49.107  -4.969  1.00  3.46           H  
ATOM   4530 3HD2 LEU A 313     -42.823 -49.285  -4.973  1.00  3.46           H  
ATOM   4531  N   THR A 314     -42.583 -49.166   0.219  1.00  3.24           N  
ATOM   4532  CA  THR A 314     -41.538 -49.875   0.934  1.00  3.24           C  
ATOM   4533  C   THR A 314     -41.167 -51.201   0.270  1.00  3.24           C  
ATOM   4534  O   THR A 314     -40.250 -51.888   0.718  1.00  3.24           O  
ATOM   4535  CB  THR A 314     -41.977 -50.093   2.386  1.00  3.24           C  
ATOM   4536  OG1 THR A 314     -43.161 -50.901   2.418  1.00  3.24           O  
ATOM   4537  CG2 THR A 314     -42.281 -48.737   3.028  1.00  3.24           C  
ATOM   4538  H   THR A 314     -43.552 -49.334   0.453  1.00  3.24           H  
ATOM   4539  HA  THR A 314     -40.644 -49.249   0.943  1.00  3.24           H  
ATOM   4540  HB  THR A 314     -41.185 -50.594   2.941  1.00  3.24           H  
ATOM   4541  HG1 THR A 314     -42.947 -51.791   2.128  1.00  3.24           H  
ATOM   4542 1HG2 THR A 314     -42.598 -48.885   4.060  1.00  3.24           H  
ATOM   4543 2HG2 THR A 314     -41.386 -48.116   3.009  1.00  3.24           H  
ATOM   4544 3HG2 THR A 314     -43.078 -48.239   2.472  1.00  3.24           H  
ATOM   4545  N   ASP A 315     -41.908 -51.569  -0.775  1.00  3.08           N  
ATOM   4546  CA  ASP A 315     -41.675 -52.808  -1.511  1.00  3.08           C  
ATOM   4547  C   ASP A 315     -42.166 -52.719  -2.963  1.00  3.08           C  
ATOM   4548  O   ASP A 315     -43.368 -52.754  -3.215  1.00  3.08           O  
ATOM   4549  CB  ASP A 315     -42.344 -53.997  -0.826  1.00  3.08           C  
ATOM   4550  CG  ASP A 315     -41.972 -55.345  -1.474  1.00  3.08           C  
ATOM   4551  OD1 ASP A 315     -41.295 -55.327  -2.495  1.00  3.08           O  
ATOM   4552  OD2 ASP A 315     -42.345 -56.369  -0.929  1.00  3.08           O  
ATOM   4553  H   ASP A 315     -42.642 -50.949  -1.074  1.00  3.08           H  
ATOM   4554  HA  ASP A 315     -40.599 -52.988  -1.535  1.00  3.08           H  
ATOM   4555 1HB  ASP A 315     -42.058 -54.024   0.227  1.00  3.08           H  
ATOM   4556 2HB  ASP A 315     -43.429 -53.879  -0.872  1.00  3.08           H  
ATOM   4557  N   LEU A 316     -41.230 -52.646  -3.906  1.00  2.89           N  
ATOM   4558  CA  LEU A 316     -41.488 -52.522  -5.349  1.00  2.89           C  
ATOM   4559  C   LEU A 316     -42.298 -53.720  -5.907  1.00  2.89           C  
ATOM   4560  O   LEU A 316     -42.915 -53.632  -6.982  1.00  2.89           O  
ATOM   4561  CB  LEU A 316     -40.169 -52.455  -6.108  1.00  2.89           C  
ATOM   4562  CG  LEU A 316     -40.211 -51.923  -7.563  1.00  2.89           C  
ATOM   4563  CD1 LEU A 316     -40.640 -50.452  -7.631  1.00  2.89           C  
ATOM   4564  CD2 LEU A 316     -38.884 -52.078  -8.140  1.00  2.89           C  
ATOM   4565  H   LEU A 316     -40.267 -52.651  -3.597  1.00  2.89           H  
ATOM   4566  HA  LEU A 316     -42.033 -51.612  -5.531  1.00  2.89           H  
ATOM   4567 1HB  LEU A 316     -39.495 -51.856  -5.534  1.00  2.89           H  
ATOM   4568 2HB  LEU A 316     -39.761 -53.466  -6.154  1.00  2.89           H  
ATOM   4569  HG  LEU A 316     -40.935 -52.505  -8.122  1.00  2.89           H  
ATOM   4570 1HD1 LEU A 316     -40.672 -50.130  -8.672  1.00  2.89           H  
ATOM   4571 2HD1 LEU A 316     -41.605 -50.323  -7.177  1.00  2.89           H  
ATOM   4572 3HD1 LEU A 316     -39.934 -49.861  -7.114  1.00  2.89           H  
ATOM   4573 1HD2 LEU A 316     -38.895 -51.736  -9.135  1.00  2.89           H  
ATOM   4574 2HD2 LEU A 316     -38.158 -51.506  -7.575  1.00  2.89           H  
ATOM   4575 3HD2 LEU A 316     -38.639 -53.130  -8.108  1.00  2.89           H  
ATOM   4576  N   GLU A 317     -42.208 -54.872  -5.239  1.00  2.63           N  
ATOM   4577  CA  GLU A 317     -42.859 -56.063  -5.753  1.00  2.63           C  
ATOM   4578  C   GLU A 317     -44.360 -55.893  -5.851  1.00  2.63           C  
ATOM   4579  O   GLU A 317     -44.973 -55.061  -5.191  1.00  2.63           O  
ATOM   4580  CB  GLU A 317     -42.527 -57.294  -4.913  1.00  2.63           C  
ATOM   4581  CG  GLU A 317     -41.063 -57.718  -4.965  1.00  2.63           C  
ATOM   4582  CD  GLU A 317     -40.647 -58.276  -6.303  1.00  2.63           C  
ATOM   4583  OE1 GLU A 317     -41.317 -59.155  -6.797  1.00  2.63           O  
ATOM   4584  OE2 GLU A 317     -39.654 -57.827  -6.828  1.00  2.63           O  
ATOM   4585  H   GLU A 317     -41.725 -54.923  -4.331  1.00  2.63           H  
ATOM   4586  HA  GLU A 317     -42.479 -56.239  -6.760  1.00  2.63           H  
ATOM   4587 1HB  GLU A 317     -42.781 -57.097  -3.869  1.00  2.63           H  
ATOM   4588 2HB  GLU A 317     -43.134 -58.134  -5.242  1.00  2.63           H  
ATOM   4589 1HG  GLU A 317     -40.446 -56.847  -4.736  1.00  2.63           H  
ATOM   4590 2HG  GLU A 317     -40.887 -58.463  -4.190  1.00  2.63           H  
ATOM   4591  N   ALA A 318     -44.935 -56.685  -6.743  1.00  2.28           N  
ATOM   4592  CA  ALA A 318     -46.354 -56.713  -7.095  1.00  2.28           C  
ATOM   4593  C   ALA A 318     -46.789 -55.495  -7.918  1.00  2.28           C  
ATOM   4594  O   ALA A 318     -47.950 -55.408  -8.309  1.00  2.28           O  
ATOM   4595  CB  ALA A 318     -47.231 -56.807  -5.848  1.00  2.28           C  
ATOM   4596  H   ALA A 318     -44.324 -57.339  -7.218  1.00  2.28           H  
ATOM   4597  HA  ALA A 318     -46.522 -57.604  -7.698  1.00  2.28           H  
ATOM   4598 1HB  ALA A 318     -48.273 -56.881  -6.156  1.00  2.28           H  
ATOM   4599 2HB  ALA A 318     -46.958 -57.698  -5.281  1.00  2.28           H  
ATOM   4600 3HB  ALA A 318     -47.122 -55.937  -5.218  1.00  2.28           H  
ATOM   4601  N   LEU A 319     -45.845 -54.631  -8.317  1.00  1.89           N  
ATOM   4602  CA  LEU A 319     -46.192 -53.576  -9.269  1.00  1.89           C  
ATOM   4603  C   LEU A 319     -45.945 -54.086 -10.679  1.00  1.89           C  
ATOM   4604  O   LEU A 319     -46.197 -53.394 -11.661  1.00  1.89           O  
ATOM   4605  CB  LEU A 319     -45.305 -52.349  -9.124  1.00  1.89           C  
ATOM   4606  CG  LEU A 319     -45.294 -51.625  -7.855  1.00  1.89           C  
ATOM   4607  CD1 LEU A 319     -44.285 -50.556  -8.040  1.00  1.89           C  
ATOM   4608  CD2 LEU A 319     -46.661 -51.099  -7.504  1.00  1.89           C  
ATOM   4609  H   LEU A 319     -44.899 -54.659  -7.928  1.00  1.89           H  
ATOM   4610  HA  LEU A 319     -47.240 -53.309  -9.154  1.00  1.89           H  
ATOM   4611 1HB  LEU A 319     -44.277 -52.663  -9.301  1.00  1.89           H  
ATOM   4612 2HB  LEU A 319     -45.578 -51.637  -9.902  1.00  1.89           H  
ATOM   4613  HG  LEU A 319     -44.960 -52.284  -7.054  1.00  1.89           H  
ATOM   4614 1HD1 LEU A 319     -44.177 -49.996  -7.150  1.00  1.89           H  
ATOM   4615 2HD1 LEU A 319     -43.350 -51.035  -8.294  1.00  1.89           H  
ATOM   4616 3HD1 LEU A 319     -44.592 -49.895  -8.851  1.00  1.89           H  
ATOM   4617 1HD2 LEU A 319     -46.609 -50.563  -6.561  1.00  1.89           H  
ATOM   4618 2HD2 LEU A 319     -47.012 -50.430  -8.293  1.00  1.89           H  
ATOM   4619 3HD2 LEU A 319     -47.352 -51.938  -7.403  1.00  1.89           H  
ATOM   4620  N   GLY A 320     -45.377 -55.288 -10.768  1.00  1.53           N  
ATOM   4621  CA  GLY A 320     -44.964 -55.865 -12.039  1.00  1.53           C  
ATOM   4622  C   GLY A 320     -43.571 -55.361 -12.422  1.00  1.53           C  
ATOM   4623  O   GLY A 320     -43.097 -55.598 -13.533  1.00  1.53           O  
ATOM   4624  H   GLY A 320     -45.230 -55.809  -9.919  1.00  1.53           H  
ATOM   4625 1HA  GLY A 320     -44.959 -56.952 -11.965  1.00  1.53           H  
ATOM   4626 2HA  GLY A 320     -45.680 -55.595 -12.814  1.00  1.53           H  
ATOM   4627  N   VAL A 321     -42.922 -54.661 -11.487  1.00  1.23           N  
ATOM   4628  CA  VAL A 321     -41.612 -54.077 -11.725  1.00  1.23           C  
ATOM   4629  C   VAL A 321     -40.495 -54.740 -10.911  1.00  1.23           C  
ATOM   4630  O   VAL A 321     -40.480 -54.674  -9.686  1.00  1.23           O  
ATOM   4631  CB  VAL A 321     -41.642 -52.590 -11.315  1.00  1.23           C  
ATOM   4632  CG1 VAL A 321     -40.305 -51.980 -11.569  1.00  1.23           C  
ATOM   4633  CG2 VAL A 321     -42.738 -51.848 -12.053  1.00  1.23           C  
ATOM   4634  H   VAL A 321     -43.370 -54.515 -10.599  1.00  1.23           H  
ATOM   4635  HA  VAL A 321     -41.378 -54.164 -12.786  1.00  1.23           H  
ATOM   4636  HB  VAL A 321     -41.830 -52.530 -10.249  1.00  1.23           H  
ATOM   4637 1HG1 VAL A 321     -40.312 -50.943 -11.241  1.00  1.23           H  
ATOM   4638 2HG1 VAL A 321     -39.560 -52.538 -11.029  1.00  1.23           H  
ATOM   4639 3HG1 VAL A 321     -40.079 -52.024 -12.633  1.00  1.23           H  
ATOM   4640 1HG2 VAL A 321     -42.749 -50.802 -11.736  1.00  1.23           H  
ATOM   4641 2HG2 VAL A 321     -42.554 -51.899 -13.125  1.00  1.23           H  
ATOM   4642 3HG2 VAL A 321     -43.703 -52.298 -11.833  1.00  1.23           H  
ATOM   4643  N   ASP A 322     -39.554 -55.372 -11.610  1.00  1.00           N  
ATOM   4644  CA  ASP A 322     -38.373 -56.001 -11.002  1.00  1.00           C  
ATOM   4645  C   ASP A 322     -37.404 -54.960 -10.443  1.00  1.00           C  
ATOM   4646  O   ASP A 322     -37.076 -54.005 -11.144  1.00  1.00           O  
ATOM   4647  CB  ASP A 322     -37.645 -56.887 -12.018  1.00  1.00           C  
ATOM   4648  CG  ASP A 322     -36.410 -57.583 -11.450  1.00  1.00           C  
ATOM   4649  OD1 ASP A 322     -36.534 -58.654 -10.910  1.00  1.00           O  
ATOM   4650  OD2 ASP A 322     -35.328 -57.010 -11.564  1.00  1.00           O  
ATOM   4651  H   ASP A 322     -39.659 -55.405 -12.615  1.00  1.00           H  
ATOM   4652  HA  ASP A 322     -38.709 -56.628 -10.173  1.00  1.00           H  
ATOM   4653 1HB  ASP A 322     -38.331 -57.653 -12.381  1.00  1.00           H  
ATOM   4654 2HB  ASP A 322     -37.350 -56.294 -12.872  1.00  1.00           H  
ATOM   4655  N   LYS A 323     -36.932 -55.141  -9.208  1.00  0.85           N  
ATOM   4656  CA  LYS A 323     -35.988 -54.185  -8.614  1.00  0.85           C  
ATOM   4657  C   LYS A 323     -34.702 -54.004  -9.401  1.00  0.85           C  
ATOM   4658  O   LYS A 323     -34.254 -52.877  -9.604  1.00  0.85           O  
ATOM   4659  CB  LYS A 323     -35.628 -54.590  -7.189  1.00  0.85           C  
ATOM   4660  CG  LYS A 323     -34.669 -53.634  -6.481  1.00  0.85           C  
ATOM   4661  CD  LYS A 323     -34.371 -54.108  -5.052  1.00  0.85           C  
ATOM   4662  CE  LYS A 323     -33.392 -53.179  -4.350  1.00  0.85           C  
ATOM   4663  NZ  LYS A 323     -33.063 -53.638  -2.944  1.00  0.85           N  
ATOM   4664  H   LYS A 323     -37.235 -55.948  -8.678  1.00  0.85           H  
ATOM   4665  HA  LYS A 323     -36.458 -53.211  -8.583  1.00  0.85           H  
ATOM   4666 1HB  LYS A 323     -36.538 -54.653  -6.590  1.00  0.85           H  
ATOM   4667 2HB  LYS A 323     -35.170 -55.580  -7.198  1.00  0.85           H  
ATOM   4668 1HG  LYS A 323     -33.734 -53.572  -7.042  1.00  0.85           H  
ATOM   4669 2HG  LYS A 323     -35.112 -52.639  -6.440  1.00  0.85           H  
ATOM   4670 1HD  LYS A 323     -35.300 -54.137  -4.480  1.00  0.85           H  
ATOM   4671 2HD  LYS A 323     -33.949 -55.112  -5.082  1.00  0.85           H  
ATOM   4672 1HE  LYS A 323     -32.471 -53.122  -4.929  1.00  0.85           H  
ATOM   4673 2HE  LYS A 323     -33.839 -52.202  -4.307  1.00  0.85           H  
ATOM   4674 1HZ  LYS A 323     -32.394 -52.980  -2.483  1.00  0.85           H  
ATOM   4675 2HZ  LYS A 323     -33.909 -53.677  -2.396  1.00  0.85           H  
ATOM   4676 3HZ  LYS A 323     -32.641 -54.552  -2.974  1.00  0.85           H  
ATOM   4677  N   ALA A 324     -34.062 -55.090  -9.825  1.00  0.75           N  
ATOM   4678  CA  ALA A 324     -32.798 -54.902 -10.523  1.00  0.75           C  
ATOM   4679  C   ALA A 324     -33.025 -54.117 -11.801  1.00  0.75           C  
ATOM   4680  O   ALA A 324     -32.262 -53.193 -12.117  1.00  0.75           O  
ATOM   4681  CB  ALA A 324     -32.152 -56.236 -10.834  1.00  0.75           C  
ATOM   4682  H   ALA A 324     -34.452 -56.021  -9.706  1.00  0.75           H  
ATOM   4683  HA  ALA A 324     -32.136 -54.321  -9.881  1.00  0.75           H  
ATOM   4684 1HB  ALA A 324     -31.204 -56.071 -11.342  1.00  0.75           H  
ATOM   4685 2HB  ALA A 324     -31.981 -56.782  -9.909  1.00  0.75           H  
ATOM   4686 3HB  ALA A 324     -32.816 -56.815 -11.479  1.00  0.75           H  
ATOM   4687  N   GLN A 325     -34.110 -54.455 -12.511  1.00  0.70           N  
ATOM   4688  CA  GLN A 325     -34.420 -53.752 -13.749  1.00  0.70           C  
ATOM   4689  C   GLN A 325     -34.781 -52.305 -13.459  1.00  0.70           C  
ATOM   4690  O   GLN A 325     -34.391 -51.415 -14.201  1.00  0.70           O  
ATOM   4691  CB  GLN A 325     -35.567 -54.425 -14.494  1.00  0.70           C  
ATOM   4692  CG  GLN A 325     -35.880 -53.844 -15.892  1.00  0.70           C  
ATOM   4693  CD  GLN A 325     -34.753 -54.030 -16.904  1.00  0.70           C  
ATOM   4694  OE1 GLN A 325     -34.282 -55.159 -17.096  1.00  0.70           O  
ATOM   4695  NE2 GLN A 325     -34.337 -52.953 -17.576  1.00  0.70           N  
ATOM   4696  H   GLN A 325     -34.695 -55.240 -12.188  1.00  0.70           H  
ATOM   4697  HA  GLN A 325     -33.536 -53.761 -14.384  1.00  0.70           H  
ATOM   4698 1HB  GLN A 325     -35.359 -55.490 -14.594  1.00  0.70           H  
ATOM   4699 2HB  GLN A 325     -36.471 -54.325 -13.895  1.00  0.70           H  
ATOM   4700 1HG  GLN A 325     -36.771 -54.330 -16.282  1.00  0.70           H  
ATOM   4701 2HG  GLN A 325     -36.062 -52.768 -15.788  1.00  0.70           H  
ATOM   4702 1HE2 GLN A 325     -33.612 -53.041 -18.259  1.00  0.70           H  
ATOM   4703 2HE2 GLN A 325     -34.760 -52.027 -17.410  1.00  0.70           H  
ATOM   4704  N   PHE A 326     -35.494 -52.053 -12.361  1.00  0.66           N  
ATOM   4705  CA  PHE A 326     -35.883 -50.697 -12.009  1.00  0.66           C  
ATOM   4706  C   PHE A 326     -34.647 -49.849 -11.827  1.00  0.66           C  
ATOM   4707  O   PHE A 326     -34.562 -48.740 -12.353  1.00  0.66           O  
ATOM   4708  CB  PHE A 326     -36.733 -50.654 -10.749  1.00  0.66           C  
ATOM   4709  CG  PHE A 326     -37.205 -49.265 -10.382  1.00  0.66           C  
ATOM   4710  CD1 PHE A 326     -38.271 -48.682 -11.057  1.00  0.66           C  
ATOM   4711  CD2 PHE A 326     -36.603 -48.546  -9.378  1.00  0.66           C  
ATOM   4712  CE1 PHE A 326     -38.711 -47.416 -10.729  1.00  0.66           C  
ATOM   4713  CE2 PHE A 326     -37.054 -47.277  -9.041  1.00  0.66           C  
ATOM   4714  CZ  PHE A 326     -38.109 -46.719  -9.723  1.00  0.66           C  
ATOM   4715  H   PHE A 326     -35.809 -52.821 -11.773  1.00  0.66           H  
ATOM   4716  HA  PHE A 326     -36.470 -50.283 -12.829  1.00  0.66           H  
ATOM   4717 1HB  PHE A 326     -37.584 -51.284 -10.897  1.00  0.66           H  
ATOM   4718 2HB  PHE A 326     -36.167 -51.057  -9.913  1.00  0.66           H  
ATOM   4719  HD1 PHE A 326     -38.758 -49.235 -11.860  1.00  0.66           H  
ATOM   4720  HD2 PHE A 326     -35.762 -48.992  -8.850  1.00  0.66           H  
ATOM   4721  HE1 PHE A 326     -39.539 -46.975 -11.272  1.00  0.66           H  
ATOM   4722  HE2 PHE A 326     -36.576 -46.719  -8.242  1.00  0.66           H  
ATOM   4723  HZ  PHE A 326     -38.465 -45.726  -9.466  1.00  0.66           H  
ATOM   4724  N   VAL A 327     -33.669 -50.362 -11.084  1.00  0.64           N  
ATOM   4725  CA  VAL A 327     -32.481 -49.570 -10.850  1.00  0.64           C  
ATOM   4726  C   VAL A 327     -31.806 -49.264 -12.187  1.00  0.64           C  
ATOM   4727  O   VAL A 327     -31.429 -48.113 -12.438  1.00  0.64           O  
ATOM   4728  CB  VAL A 327     -31.488 -50.304  -9.933  1.00  0.64           C  
ATOM   4729  CG1 VAL A 327     -30.200 -49.513  -9.875  1.00  0.64           C  
ATOM   4730  CG2 VAL A 327     -32.081 -50.477  -8.529  1.00  0.64           C  
ATOM   4731  H   VAL A 327     -33.772 -51.292 -10.669  1.00  0.64           H  
ATOM   4732  HA  VAL A 327     -32.774 -48.636 -10.380  1.00  0.64           H  
ATOM   4733  HB  VAL A 327     -31.269 -51.288 -10.360  1.00  0.64           H  
ATOM   4734 1HG1 VAL A 327     -29.484 -50.031  -9.241  1.00  0.64           H  
ATOM   4735 2HG1 VAL A 327     -29.787 -49.407 -10.877  1.00  0.64           H  
ATOM   4736 3HG1 VAL A 327     -30.415 -48.531  -9.462  1.00  0.64           H  
ATOM   4737 1HG2 VAL A 327     -31.369 -51.001  -7.893  1.00  0.64           H  
ATOM   4738 2HG2 VAL A 327     -32.288 -49.526  -8.115  1.00  0.64           H  
ATOM   4739 3HG2 VAL A 327     -33.000 -51.048  -8.587  1.00  0.64           H  
ATOM   4740  N   GLU A 328     -31.684 -50.279 -13.062  1.00  0.63           N  
ATOM   4741  CA  GLU A 328     -31.106 -50.057 -14.387  1.00  0.63           C  
ATOM   4742  C   GLU A 328     -31.908 -49.026 -15.186  1.00  0.63           C  
ATOM   4743  O   GLU A 328     -31.327 -48.165 -15.852  1.00  0.63           O  
ATOM   4744  CB  GLU A 328     -30.994 -51.368 -15.186  1.00  0.63           C  
ATOM   4745  CG  GLU A 328     -30.398 -51.169 -16.587  1.00  0.63           C  
ATOM   4746  CD  GLU A 328     -30.120 -52.450 -17.362  1.00  0.63           C  
ATOM   4747  OE1 GLU A 328     -30.214 -53.516 -16.807  1.00  0.63           O  
ATOM   4748  OE2 GLU A 328     -29.839 -52.337 -18.541  1.00  0.63           O  
ATOM   4749  H   GLU A 328     -32.002 -51.216 -12.800  1.00  0.63           H  
ATOM   4750  HA  GLU A 328     -30.099 -49.665 -14.252  1.00  0.63           H  
ATOM   4751 1HB  GLU A 328     -30.378 -52.081 -14.639  1.00  0.63           H  
ATOM   4752 2HB  GLU A 328     -31.986 -51.810 -15.300  1.00  0.63           H  
ATOM   4753 1HG  GLU A 328     -31.102 -50.567 -17.160  1.00  0.63           H  
ATOM   4754 2HG  GLU A 328     -29.484 -50.596 -16.490  1.00  0.63           H  
ATOM   4755  N   ASP A 329     -33.241 -49.098 -15.130  1.00  0.62           N  
ATOM   4756  CA  ASP A 329     -34.072 -48.149 -15.856  1.00  0.62           C  
ATOM   4757  C   ASP A 329     -33.860 -46.727 -15.368  1.00  0.62           C  
ATOM   4758  O   ASP A 329     -33.782 -45.799 -16.177  1.00  0.62           O  
ATOM   4759  CB  ASP A 329     -35.559 -48.496 -15.748  1.00  0.62           C  
ATOM   4760  CG  ASP A 329     -36.036 -49.692 -16.596  1.00  0.62           C  
ATOM   4761  OD1 ASP A 329     -35.319 -50.150 -17.484  1.00  0.62           O  
ATOM   4762  OD2 ASP A 329     -37.152 -50.119 -16.379  1.00  0.62           O  
ATOM   4763  H   ASP A 329     -33.679 -49.827 -14.577  1.00  0.62           H  
ATOM   4764  HA  ASP A 329     -33.790 -48.194 -16.906  1.00  0.62           H  
ATOM   4765 1HB  ASP A 329     -35.804 -48.688 -14.703  1.00  0.62           H  
ATOM   4766 2HB  ASP A 329     -36.133 -47.643 -16.058  1.00  0.62           H  
ATOM   4767  N   VAL A 330     -33.699 -46.553 -14.055  1.00  0.62           N  
ATOM   4768  CA  VAL A 330     -33.459 -45.224 -13.517  1.00  0.62           C  
ATOM   4769  C   VAL A 330     -32.099 -44.736 -14.016  1.00  0.62           C  
ATOM   4770  O   VAL A 330     -31.973 -43.586 -14.443  1.00  0.62           O  
ATOM   4771  CB  VAL A 330     -33.543 -45.198 -11.978  1.00  0.62           C  
ATOM   4772  CG1 VAL A 330     -33.118 -43.820 -11.473  1.00  0.62           C  
ATOM   4773  CG2 VAL A 330     -34.989 -45.484 -11.514  1.00  0.62           C  
ATOM   4774  H   VAL A 330     -33.781 -47.355 -13.427  1.00  0.62           H  
ATOM   4775  HA  VAL A 330     -34.216 -44.546 -13.891  1.00  0.62           H  
ATOM   4776  HB  VAL A 330     -32.859 -45.947 -11.568  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 330     -33.164 -43.803 -10.381  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 330     -32.107 -43.612 -11.802  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 330     -33.792 -43.062 -11.878  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 330     -35.032 -45.459 -10.425  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 330     -35.654 -44.733 -11.920  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 330     -35.301 -46.462 -11.864  1.00  0.62           H  
ATOM   4783  N   ARG A 331     -31.083 -45.616 -13.997  1.00  0.62           N  
ATOM   4784  CA  ARG A 331     -29.751 -45.269 -14.502  1.00  0.62           C  
ATOM   4785  C   ARG A 331     -29.828 -44.764 -15.934  1.00  0.62           C  
ATOM   4786  O   ARG A 331     -29.294 -43.700 -16.267  1.00  0.62           O  
ATOM   4787  CB  ARG A 331     -28.816 -46.476 -14.505  1.00  0.62           C  
ATOM   4788  CG  ARG A 331     -27.401 -46.165 -14.985  1.00  0.62           C  
ATOM   4789  CD  ARG A 331     -26.504 -47.376 -15.070  1.00  0.62           C  
ATOM   4790  NE  ARG A 331     -26.889 -48.325 -16.106  1.00  0.62           N  
ATOM   4791  CZ  ARG A 331     -26.397 -49.586 -16.201  1.00  0.62           C  
ATOM   4792  NH1 ARG A 331     -25.519 -50.022 -15.321  1.00  0.62           N  
ATOM   4793  NH2 ARG A 331     -26.790 -50.382 -17.175  1.00  0.62           N  
ATOM   4794  H   ARG A 331     -31.242 -46.550 -13.615  1.00  0.62           H  
ATOM   4795  HA  ARG A 331     -29.329 -44.484 -13.873  1.00  0.62           H  
ATOM   4796 1HB  ARG A 331     -28.785 -46.933 -13.530  1.00  0.62           H  
ATOM   4797 2HB  ARG A 331     -29.198 -47.221 -15.183  1.00  0.62           H  
ATOM   4798 1HG  ARG A 331     -27.452 -45.711 -15.974  1.00  0.62           H  
ATOM   4799 2HG  ARG A 331     -26.952 -45.463 -14.296  1.00  0.62           H  
ATOM   4800 1HD  ARG A 331     -25.483 -47.050 -15.266  1.00  0.62           H  
ATOM   4801 2HD  ARG A 331     -26.532 -47.903 -14.126  1.00  0.62           H  
ATOM   4802  HE  ARG A 331     -27.562 -48.025 -16.800  1.00  0.62           H  
ATOM   4803 1HH1 ARG A 331     -25.210 -49.419 -14.571  1.00  0.62           H  
ATOM   4804 2HH1 ARG A 331     -25.154 -50.961 -15.397  1.00  0.62           H  
ATOM   4805 1HH2 ARG A 331     -27.467 -50.055 -17.849  1.00  0.62           H  
ATOM   4806 2HH2 ARG A 331     -26.427 -51.322 -17.242  1.00  0.62           H  
ATOM   4807  N   ARG A 332     -30.497 -45.547 -16.783  1.00  0.63           N  
ATOM   4808  CA  ARG A 332     -30.658 -45.225 -18.189  1.00  0.63           C  
ATOM   4809  C   ARG A 332     -31.426 -43.934 -18.425  1.00  0.63           C  
ATOM   4810  O   ARG A 332     -31.004 -43.097 -19.230  1.00  0.63           O  
ATOM   4811  CB  ARG A 332     -31.369 -46.381 -18.868  1.00  0.63           C  
ATOM   4812  CG  ARG A 332     -30.519 -47.620 -19.147  1.00  0.63           C  
ATOM   4813  CD  ARG A 332     -31.330 -48.695 -19.791  1.00  0.63           C  
ATOM   4814  NE  ARG A 332     -30.542 -49.888 -20.092  1.00  0.63           N  
ATOM   4815  CZ  ARG A 332     -29.855 -50.114 -21.224  1.00  0.63           C  
ATOM   4816  NH1 ARG A 332     -29.848 -49.249 -22.217  1.00  0.63           N  
ATOM   4817  NH2 ARG A 332     -29.188 -51.241 -21.309  1.00  0.63           N  
ATOM   4818  H   ARG A 332     -30.911 -46.412 -16.431  1.00  0.63           H  
ATOM   4819  HA  ARG A 332     -29.666 -45.121 -18.627  1.00  0.63           H  
ATOM   4820 1HB  ARG A 332     -32.128 -46.732 -18.172  1.00  0.63           H  
ATOM   4821 2HB  ARG A 332     -31.906 -46.074 -19.742  1.00  0.63           H  
ATOM   4822 1HG  ARG A 332     -29.692 -47.362 -19.806  1.00  0.63           H  
ATOM   4823 2HG  ARG A 332     -30.128 -48.007 -18.203  1.00  0.63           H  
ATOM   4824 1HD  ARG A 332     -32.127 -48.986 -19.104  1.00  0.63           H  
ATOM   4825 2HD  ARG A 332     -31.767 -48.327 -20.717  1.00  0.63           H  
ATOM   4826  HE  ARG A 332     -30.476 -50.628 -19.381  1.00  0.63           H  
ATOM   4827 1HH1 ARG A 332     -30.374 -48.388 -22.141  1.00  0.63           H  
ATOM   4828 2HH1 ARG A 332     -29.326 -49.449 -23.057  1.00  0.63           H  
ATOM   4829 1HH2 ARG A 332     -29.229 -51.880 -20.501  1.00  0.63           H  
ATOM   4830 2HH2 ARG A 332     -28.657 -51.468 -22.135  1.00  0.63           H  
ATOM   4831  N   ALA A 333     -32.519 -43.737 -17.684  1.00  0.63           N  
ATOM   4832  CA  ALA A 333     -33.300 -42.518 -17.795  1.00  0.63           C  
ATOM   4833  C   ALA A 333     -32.466 -41.313 -17.362  1.00  0.63           C  
ATOM   4834  O   ALA A 333     -32.549 -40.243 -17.964  1.00  0.63           O  
ATOM   4835  CB  ALA A 333     -34.558 -42.635 -16.959  1.00  0.63           C  
ATOM   4836  H   ALA A 333     -32.833 -44.460 -17.037  1.00  0.63           H  
ATOM   4837  HA  ALA A 333     -33.579 -42.384 -18.840  1.00  0.63           H  
ATOM   4838 1HB  ALA A 333     -35.154 -41.742 -17.066  1.00  0.63           H  
ATOM   4839 2HB  ALA A 333     -35.133 -43.497 -17.298  1.00  0.63           H  
ATOM   4840 3HB  ALA A 333     -34.285 -42.777 -15.915  1.00  0.63           H  
ATOM   4841  N   LEU A 334     -31.646 -41.488 -16.313  1.00  0.64           N  
ATOM   4842  CA  LEU A 334     -30.804 -40.411 -15.808  1.00  0.64           C  
ATOM   4843  C   LEU A 334     -29.813 -40.011 -16.865  1.00  0.64           C  
ATOM   4844  O   LEU A 334     -29.654 -38.822 -17.149  1.00  0.64           O  
ATOM   4845  CB  LEU A 334     -30.097 -40.797 -14.505  1.00  0.64           C  
ATOM   4846  CG  LEU A 334     -29.270 -39.661 -13.835  1.00  0.64           C  
ATOM   4847  CD1 LEU A 334     -29.217 -39.879 -12.360  1.00  0.64           C  
ATOM   4848  CD2 LEU A 334     -27.899 -39.649 -14.378  1.00  0.64           C  
ATOM   4849  H   LEU A 334     -31.624 -42.385 -15.829  1.00  0.64           H  
ATOM   4850  HA  LEU A 334     -31.435 -39.551 -15.597  1.00  0.64           H  
ATOM   4851 1HB  LEU A 334     -30.848 -41.137 -13.792  1.00  0.64           H  
ATOM   4852 2HB  LEU A 334     -29.422 -41.629 -14.708  1.00  0.64           H  
ATOM   4853  HG  LEU A 334     -29.721 -38.724 -14.034  1.00  0.64           H  
ATOM   4854 1HD1 LEU A 334     -28.643 -39.090 -11.900  1.00  0.64           H  
ATOM   4855 2HD1 LEU A 334     -30.219 -39.878 -11.960  1.00  0.64           H  
ATOM   4856 3HD1 LEU A 334     -28.746 -40.821 -12.183  1.00  0.64           H  
ATOM   4857 1HD2 LEU A 334     -27.322 -38.853 -13.903  1.00  0.64           H  
ATOM   4858 2HD2 LEU A 334     -27.443 -40.610 -14.169  1.00  0.64           H  
ATOM   4859 3HD2 LEU A 334     -27.930 -39.481 -15.451  1.00  0.64           H  
ATOM   4860  N   TYR A 335     -29.132 -40.999 -17.445  1.00  0.65           N  
ATOM   4861  CA  TYR A 335     -28.168 -40.706 -18.484  1.00  0.65           C  
ATOM   4862  C   TYR A 335     -28.873 -39.952 -19.584  1.00  0.65           C  
ATOM   4863  O   TYR A 335     -28.424 -38.888 -20.001  1.00  0.65           O  
ATOM   4864  CB  TYR A 335     -27.517 -41.991 -19.006  1.00  0.65           C  
ATOM   4865  CG  TYR A 335     -26.486 -41.762 -20.103  1.00  0.65           C  
ATOM   4866  CD1 TYR A 335     -25.224 -41.272 -19.779  1.00  0.65           C  
ATOM   4867  CD2 TYR A 335     -26.779 -42.071 -21.403  1.00  0.65           C  
ATOM   4868  CE1 TYR A 335     -24.282 -41.071 -20.745  1.00  0.65           C  
ATOM   4869  CE2 TYR A 335     -25.831 -41.888 -22.385  1.00  0.65           C  
ATOM   4870  CZ  TYR A 335     -24.575 -41.380 -22.055  1.00  0.65           C  
ATOM   4871  OH  TYR A 335     -23.627 -41.163 -23.028  1.00  0.65           O  
ATOM   4872  H   TYR A 335     -29.292 -41.965 -17.154  1.00  0.65           H  
ATOM   4873  HA  TYR A 335     -27.403 -40.046 -18.088  1.00  0.65           H  
ATOM   4874 1HB  TYR A 335     -27.040 -42.526 -18.185  1.00  0.65           H  
ATOM   4875 2HB  TYR A 335     -28.295 -42.647 -19.403  1.00  0.65           H  
ATOM   4876  HD1 TYR A 335     -24.986 -41.037 -18.772  1.00  0.65           H  
ATOM   4877  HD2 TYR A 335     -27.749 -42.454 -21.650  1.00  0.65           H  
ATOM   4878  HE1 TYR A 335     -23.305 -40.671 -20.475  1.00  0.65           H  
ATOM   4879  HE2 TYR A 335     -26.069 -42.130 -23.417  1.00  0.65           H  
ATOM   4880  HH  TYR A 335     -24.024 -41.319 -23.915  1.00  0.65           H  
ATOM   4881  N   ALA A 336     -30.005 -40.462 -20.035  1.00  0.66           N  
ATOM   4882  CA  ALA A 336     -30.710 -39.789 -21.097  1.00  0.66           C  
ATOM   4883  C   ALA A 336     -31.094 -38.354 -20.727  1.00  0.66           C  
ATOM   4884  O   ALA A 336     -30.985 -37.447 -21.559  1.00  0.66           O  
ATOM   4885  CB  ALA A 336     -31.942 -40.560 -21.420  1.00  0.66           C  
ATOM   4886  H   ALA A 336     -30.370 -41.338 -19.659  1.00  0.66           H  
ATOM   4887  HA  ALA A 336     -30.057 -39.758 -21.966  1.00  0.66           H  
ATOM   4888 1HB  ALA A 336     -32.437 -40.072 -22.219  1.00  0.66           H  
ATOM   4889 2HB  ALA A 336     -31.703 -41.558 -21.704  1.00  0.66           H  
ATOM   4890 3HB  ALA A 336     -32.577 -40.592 -20.545  1.00  0.66           H  
ATOM   4891  N   SER A 337     -31.515 -38.124 -19.480  1.00  0.67           N  
ATOM   4892  CA  SER A 337     -31.883 -36.781 -19.053  1.00  0.67           C  
ATOM   4893  C   SER A 337     -30.672 -35.881 -19.153  1.00  0.67           C  
ATOM   4894  O   SER A 337     -30.775 -34.736 -19.593  1.00  0.67           O  
ATOM   4895  CB  SER A 337     -32.431 -36.768 -17.642  1.00  0.67           C  
ATOM   4896  OG  SER A 337     -32.847 -35.461 -17.283  1.00  0.67           O  
ATOM   4897  H   SER A 337     -31.616 -38.899 -18.827  1.00  0.67           H  
ATOM   4898  HA  SER A 337     -32.634 -36.387 -19.730  1.00  0.67           H  
ATOM   4899 1HB  SER A 337     -33.245 -37.471 -17.527  1.00  0.67           H  
ATOM   4900 2HB  SER A 337     -31.646 -37.092 -16.968  1.00  0.67           H  
ATOM   4901  HG  SER A 337     -33.569 -35.187 -17.885  1.00  0.67           H  
ATOM   4902  N   LYS A 338     -29.517 -36.407 -18.745  1.00  0.68           N  
ATOM   4903  CA  LYS A 338     -28.262 -35.680 -18.802  1.00  0.68           C  
ATOM   4904  C   LYS A 338     -27.963 -35.262 -20.246  1.00  0.68           C  
ATOM   4905  O   LYS A 338     -27.612 -34.104 -20.496  1.00  0.68           O  
ATOM   4906  CB  LYS A 338     -27.129 -36.548 -18.239  1.00  0.68           C  
ATOM   4907  CG  LYS A 338     -25.810 -35.875 -18.127  1.00  0.68           C  
ATOM   4908  CD  LYS A 338     -24.690 -36.829 -17.681  1.00  0.68           C  
ATOM   4909  CE  LYS A 338     -24.857 -37.335 -16.245  1.00  0.68           C  
ATOM   4910  NZ  LYS A 338     -24.791 -36.249 -15.234  1.00  0.68           N  
ATOM   4911  H   LYS A 338     -29.516 -37.358 -18.373  1.00  0.68           H  
ATOM   4912  HA  LYS A 338     -28.351 -34.780 -18.193  1.00  0.68           H  
ATOM   4913 1HB  LYS A 338     -27.414 -36.930 -17.256  1.00  0.68           H  
ATOM   4914 2HB  LYS A 338     -26.970 -37.399 -18.879  1.00  0.68           H  
ATOM   4915 1HG  LYS A 338     -25.552 -35.494 -19.105  1.00  0.68           H  
ATOM   4916 2HG  LYS A 338     -25.881 -35.043 -17.419  1.00  0.68           H  
ATOM   4917 1HD  LYS A 338     -24.665 -37.691 -18.355  1.00  0.68           H  
ATOM   4918 2HD  LYS A 338     -23.733 -36.313 -17.756  1.00  0.68           H  
ATOM   4919 1HE  LYS A 338     -25.807 -37.863 -16.143  1.00  0.68           H  
ATOM   4920 2HE  LYS A 338     -24.039 -38.030 -16.046  1.00  0.68           H  
ATOM   4921 1HZ  LYS A 338     -24.871 -36.626 -14.306  1.00  0.68           H  
ATOM   4922 2HZ  LYS A 338     -23.929 -35.751 -15.309  1.00  0.68           H  
ATOM   4923 3HZ  LYS A 338     -25.546 -35.584 -15.344  1.00  0.68           H  
ATOM   4924  N   LEU A 339     -28.168 -36.180 -21.212  1.00  0.68           N  
ATOM   4925  CA  LEU A 339     -27.915 -35.851 -22.620  1.00  0.68           C  
ATOM   4926  C   LEU A 339     -28.763 -34.672 -23.049  1.00  0.68           C  
ATOM   4927  O   LEU A 339     -28.288 -33.751 -23.729  1.00  0.68           O  
ATOM   4928  CB  LEU A 339     -28.282 -37.035 -23.548  1.00  0.68           C  
ATOM   4929  CG  LEU A 339     -27.190 -38.018 -23.846  1.00  0.68           C  
ATOM   4930  CD1 LEU A 339     -26.735 -38.568 -22.579  1.00  0.68           C  
ATOM   4931  CD2 LEU A 339     -27.662 -39.131 -24.753  1.00  0.68           C  
ATOM   4932  H   LEU A 339     -28.464 -37.121 -20.942  1.00  0.68           H  
ATOM   4933  HA  LEU A 339     -26.872 -35.589 -22.732  1.00  0.68           H  
ATOM   4934 1HB  LEU A 339     -29.083 -37.585 -23.089  1.00  0.68           H  
ATOM   4935 2HB  LEU A 339     -28.642 -36.636 -24.494  1.00  0.68           H  
ATOM   4936  HG  LEU A 339     -26.394 -37.515 -24.327  1.00  0.68           H  
ATOM   4937 1HD1 LEU A 339     -25.947 -39.232 -22.778  1.00  0.68           H  
ATOM   4938 2HD1 LEU A 339     -26.389 -37.780 -21.913  1.00  0.68           H  
ATOM   4939 3HD1 LEU A 339     -27.549 -39.091 -22.133  1.00  0.68           H  
ATOM   4940 1HD2 LEU A 339     -26.837 -39.822 -24.935  1.00  0.68           H  
ATOM   4941 2HD2 LEU A 339     -28.476 -39.669 -24.278  1.00  0.68           H  
ATOM   4942 3HD2 LEU A 339     -27.994 -38.707 -25.698  1.00  0.68           H  
ATOM   4943  N   VAL A 340     -30.007 -34.679 -22.598  1.00  0.68           N  
ATOM   4944  CA  VAL A 340     -30.933 -33.626 -22.932  1.00  0.68           C  
ATOM   4945  C   VAL A 340     -30.554 -32.309 -22.244  1.00  0.68           C  
ATOM   4946  O   VAL A 340     -30.568 -31.254 -22.881  1.00  0.68           O  
ATOM   4947  CB  VAL A 340     -32.366 -34.063 -22.585  1.00  0.68           C  
ATOM   4948  CG1 VAL A 340     -33.276 -32.930 -22.787  1.00  0.68           C  
ATOM   4949  CG2 VAL A 340     -32.791 -35.261 -23.467  1.00  0.68           C  
ATOM   4950  H   VAL A 340     -30.325 -35.474 -22.038  1.00  0.68           H  
ATOM   4951  HA  VAL A 340     -30.889 -33.462 -24.002  1.00  0.68           H  
ATOM   4952  HB  VAL A 340     -32.411 -34.350 -21.535  1.00  0.68           H  
ATOM   4953 1HG1 VAL A 340     -34.293 -33.223 -22.531  1.00  0.68           H  
ATOM   4954 2HG1 VAL A 340     -32.942 -32.131 -22.140  1.00  0.68           H  
ATOM   4955 3HG1 VAL A 340     -33.236 -32.615 -23.821  1.00  0.68           H  
ATOM   4956 1HG2 VAL A 340     -33.808 -35.562 -23.204  1.00  0.68           H  
ATOM   4957 2HG2 VAL A 340     -32.759 -34.975 -24.515  1.00  0.68           H  
ATOM   4958 3HG2 VAL A 340     -32.114 -36.096 -23.304  1.00  0.68           H  
ATOM   4959  N   ALA A 341     -30.206 -32.349 -20.951  1.00  0.68           N  
ATOM   4960  CA  ALA A 341     -29.847 -31.122 -20.239  1.00  0.68           C  
ATOM   4961  C   ALA A 341     -28.645 -30.427 -20.869  1.00  0.68           C  
ATOM   4962  O   ALA A 341     -28.669 -29.205 -21.067  1.00  0.68           O  
ATOM   4963  CB  ALA A 341     -29.524 -31.426 -18.784  1.00  0.68           C  
ATOM   4964  H   ALA A 341     -30.213 -33.240 -20.459  1.00  0.68           H  
ATOM   4965  HA  ALA A 341     -30.699 -30.445 -20.288  1.00  0.68           H  
ATOM   4966 1HB  ALA A 341     -29.283 -30.501 -18.262  1.00  0.68           H  
ATOM   4967 2HB  ALA A 341     -30.386 -31.901 -18.311  1.00  0.68           H  
ATOM   4968 3HB  ALA A 341     -28.669 -32.103 -18.737  1.00  0.68           H  
ATOM   4969  N   TYR A 342     -27.620 -31.194 -21.255  1.00  0.68           N  
ATOM   4970  CA  TYR A 342     -26.465 -30.561 -21.877  1.00  0.68           C  
ATOM   4971  C   TYR A 342     -26.850 -29.971 -23.213  1.00  0.68           C  
ATOM   4972  O   TYR A 342     -26.440 -28.854 -23.538  1.00  0.68           O  
ATOM   4973  CB  TYR A 342     -25.301 -31.539 -22.054  1.00  0.68           C  
ATOM   4974  CG  TYR A 342     -24.411 -31.748 -20.812  1.00  0.68           C  
ATOM   4975  CD1 TYR A 342     -24.572 -32.855 -20.050  1.00  0.68           C  
ATOM   4976  CD2 TYR A 342     -23.400 -30.830 -20.472  1.00  0.68           C  
ATOM   4977  CE1 TYR A 342     -23.776 -33.079 -18.954  1.00  0.68           C  
ATOM   4978  CE2 TYR A 342     -22.591 -31.068 -19.349  1.00  0.68           C  
ATOM   4979  CZ  TYR A 342     -22.796 -32.208 -18.595  1.00  0.68           C  
ATOM   4980  OH  TYR A 342     -22.051 -32.542 -17.464  1.00  0.68           O  
ATOM   4981  H   TYR A 342     -27.640 -32.204 -21.088  1.00  0.68           H  
ATOM   4982  HA  TYR A 342     -26.133 -29.746 -21.236  1.00  0.68           H  
ATOM   4983 1HB  TYR A 342     -25.714 -32.510 -22.341  1.00  0.68           H  
ATOM   4984 2HB  TYR A 342     -24.669 -31.202 -22.875  1.00  0.68           H  
ATOM   4985  HD1 TYR A 342     -25.333 -33.568 -20.315  1.00  0.68           H  
ATOM   4986  HD2 TYR A 342     -23.245 -29.938 -21.078  1.00  0.68           H  
ATOM   4987  HE1 TYR A 342     -23.914 -33.961 -18.360  1.00  0.68           H  
ATOM   4988  HE2 TYR A 342     -21.813 -30.369 -19.078  1.00  0.68           H  
ATOM   4989  HH  TYR A 342     -21.293 -31.941 -17.303  1.00  0.68           H  
ATOM   4990  N   ALA A 343     -27.678 -30.691 -23.973  1.00  0.67           N  
ATOM   4991  CA  ALA A 343     -28.107 -30.210 -25.267  1.00  0.67           C  
ATOM   4992  C   ALA A 343     -28.872 -28.901 -25.165  1.00  0.67           C  
ATOM   4993  O   ALA A 343     -28.652 -27.991 -25.970  1.00  0.67           O  
ATOM   4994  CB  ALA A 343     -28.980 -31.246 -25.907  1.00  0.67           C  
ATOM   4995  H   ALA A 343     -27.994 -31.615 -23.669  1.00  0.67           H  
ATOM   4996  HA  ALA A 343     -27.223 -30.040 -25.877  1.00  0.67           H  
ATOM   4997 1HB  ALA A 343     -29.277 -30.903 -26.886  1.00  0.67           H  
ATOM   4998 2HB  ALA A 343     -28.429 -32.179 -25.988  1.00  0.67           H  
ATOM   4999 3HB  ALA A 343     -29.860 -31.408 -25.297  1.00  0.67           H  
ATOM   5000  N   GLN A 344     -29.747 -28.788 -24.159  1.00  0.67           N  
ATOM   5001  CA  GLN A 344     -30.521 -27.566 -23.975  1.00  0.67           C  
ATOM   5002  C   GLN A 344     -29.601 -26.416 -23.621  1.00  0.67           C  
ATOM   5003  O   GLN A 344     -29.761 -25.299 -24.121  1.00  0.67           O  
ATOM   5004  CB  GLN A 344     -31.586 -27.755 -22.896  1.00  0.67           C  
ATOM   5005  CG  GLN A 344     -32.726 -28.662 -23.306  1.00  0.67           C  
ATOM   5006  CD  GLN A 344     -33.725 -28.937 -22.191  1.00  0.67           C  
ATOM   5007  OE1 GLN A 344     -33.872 -28.209 -21.210  1.00  0.67           O  
ATOM   5008  NE2 GLN A 344     -34.428 -30.021 -22.335  1.00  0.67           N  
ATOM   5009  H   GLN A 344     -29.896 -29.580 -23.530  1.00  0.67           H  
ATOM   5010  HA  GLN A 344     -31.022 -27.327 -24.912  1.00  0.67           H  
ATOM   5011 1HB  GLN A 344     -31.116 -28.193 -22.011  1.00  0.67           H  
ATOM   5012 2HB  GLN A 344     -31.993 -26.794 -22.608  1.00  0.67           H  
ATOM   5013 1HG  GLN A 344     -33.260 -28.165 -24.110  1.00  0.67           H  
ATOM   5014 2HG  GLN A 344     -32.326 -29.611 -23.658  1.00  0.67           H  
ATOM   5015 1HE2 GLN A 344     -35.105 -30.312 -21.656  1.00  0.67           H  
ATOM   5016 2HE2 GLN A 344     -34.258 -30.596 -23.136  1.00  0.67           H  
ATOM   5017  N   GLY A 345     -28.598 -26.706 -22.797  1.00  0.66           N  
ATOM   5018  CA  GLY A 345     -27.622 -25.713 -22.401  1.00  0.66           C  
ATOM   5019  C   GLY A 345     -26.861 -25.194 -23.616  1.00  0.66           C  
ATOM   5020  O   GLY A 345     -26.744 -23.984 -23.824  1.00  0.66           O  
ATOM   5021  H   GLY A 345     -28.524 -27.648 -22.405  1.00  0.66           H  
ATOM   5022 1HA  GLY A 345     -28.132 -24.891 -21.901  1.00  0.66           H  
ATOM   5023 2HA  GLY A 345     -26.933 -26.155 -21.690  1.00  0.66           H  
ATOM   5024  N   PHE A 346     -26.363 -26.103 -24.447  1.00  0.66           N  
ATOM   5025  CA  PHE A 346     -25.606 -25.666 -25.608  1.00  0.66           C  
ATOM   5026  C   PHE A 346     -26.482 -24.980 -26.655  1.00  0.66           C  
ATOM   5027  O   PHE A 346     -26.011 -24.073 -27.347  1.00  0.66           O  
ATOM   5028  CB  PHE A 346     -24.836 -26.824 -26.221  1.00  0.66           C  
ATOM   5029  CG  PHE A 346     -23.569 -27.187 -25.451  1.00  0.66           C  
ATOM   5030  CD1 PHE A 346     -23.476 -28.340 -24.695  1.00  0.66           C  
ATOM   5031  CD2 PHE A 346     -22.462 -26.345 -25.497  1.00  0.66           C  
ATOM   5032  CE1 PHE A 346     -22.320 -28.636 -24.011  1.00  0.66           C  
ATOM   5033  CE2 PHE A 346     -21.305 -26.656 -24.821  1.00  0.66           C  
ATOM   5034  CZ  PHE A 346     -21.235 -27.800 -24.081  1.00  0.66           C  
ATOM   5035  H   PHE A 346     -26.489 -27.097 -24.248  1.00  0.66           H  
ATOM   5036  HA  PHE A 346     -24.871 -24.940 -25.268  1.00  0.66           H  
ATOM   5037 1HB  PHE A 346     -25.480 -27.707 -26.270  1.00  0.66           H  
ATOM   5038 2HB  PHE A 346     -24.560 -26.548 -27.230  1.00  0.66           H  
ATOM   5039  HD1 PHE A 346     -24.325 -29.012 -24.640  1.00  0.66           H  
ATOM   5040  HD2 PHE A 346     -22.517 -25.427 -26.084  1.00  0.66           H  
ATOM   5041  HE1 PHE A 346     -22.262 -29.523 -23.412  1.00  0.66           H  
ATOM   5042  HE2 PHE A 346     -20.451 -25.998 -24.872  1.00  0.66           H  
ATOM   5043  HZ  PHE A 346     -20.326 -28.039 -23.539  1.00  0.66           H  
ATOM   5044  N   ASP A 347     -27.770 -25.339 -26.728  1.00  0.67           N  
ATOM   5045  CA  ASP A 347     -28.694 -24.669 -27.641  1.00  0.67           C  
ATOM   5046  C   ASP A 347     -28.761 -23.211 -27.209  1.00  0.67           C  
ATOM   5047  O   ASP A 347     -28.578 -22.301 -28.024  1.00  0.67           O  
ATOM   5048  CB  ASP A 347     -30.094 -25.313 -27.625  1.00  0.67           C  
ATOM   5049  CG  ASP A 347     -31.079 -24.739 -28.689  1.00  0.67           C  
ATOM   5050  OD1 ASP A 347     -30.648 -24.012 -29.549  1.00  0.67           O  
ATOM   5051  OD2 ASP A 347     -32.251 -25.058 -28.631  1.00  0.67           O  
ATOM   5052  H   ASP A 347     -28.114 -26.117 -26.167  1.00  0.67           H  
ATOM   5053  HA  ASP A 347     -28.297 -24.721 -28.656  1.00  0.67           H  
ATOM   5054 1HB  ASP A 347     -29.993 -26.387 -27.787  1.00  0.67           H  
ATOM   5055 2HB  ASP A 347     -30.540 -25.180 -26.637  1.00  0.67           H  
ATOM   5056  N   GLU A 348     -29.016 -22.992 -25.911  1.00  0.68           N  
ATOM   5057  CA  GLU A 348     -29.096 -21.649 -25.355  1.00  0.68           C  
ATOM   5058  C   GLU A 348     -27.810 -20.848 -25.611  1.00  0.68           C  
ATOM   5059  O   GLU A 348     -27.880 -19.672 -25.979  1.00  0.68           O  
ATOM   5060  CB  GLU A 348     -29.376 -21.722 -23.852  1.00  0.68           C  
ATOM   5061  CG  GLU A 348     -29.575 -20.396 -23.203  1.00  0.68           C  
ATOM   5062  CD  GLU A 348     -29.867 -20.492 -21.753  1.00  0.68           C  
ATOM   5063  OE1 GLU A 348     -29.965 -21.583 -21.245  1.00  0.68           O  
ATOM   5064  OE2 GLU A 348     -29.953 -19.473 -21.132  1.00  0.68           O  
ATOM   5065  H   GLU A 348     -29.161 -23.791 -25.291  1.00  0.68           H  
ATOM   5066  HA  GLU A 348     -29.920 -21.128 -25.838  1.00  0.68           H  
ATOM   5067 1HB  GLU A 348     -30.265 -22.329 -23.681  1.00  0.68           H  
ATOM   5068 2HB  GLU A 348     -28.545 -22.215 -23.351  1.00  0.68           H  
ATOM   5069 1HG  GLU A 348     -28.676 -19.837 -23.342  1.00  0.68           H  
ATOM   5070 2HG  GLU A 348     -30.388 -19.872 -23.701  1.00  0.68           H  
ATOM   5071  N   ILE A 349     -26.636 -21.482 -25.453  1.00  0.69           N  
ATOM   5072  CA  ILE A 349     -25.374 -20.778 -25.698  1.00  0.69           C  
ATOM   5073  C   ILE A 349     -25.232 -20.393 -27.152  1.00  0.69           C  
ATOM   5074  O   ILE A 349     -24.865 -19.253 -27.455  1.00  0.69           O  
ATOM   5075  CB  ILE A 349     -24.137 -21.606 -25.318  1.00  0.69           C  
ATOM   5076  CG1 ILE A 349     -24.104 -21.790 -23.849  1.00  0.69           C  
ATOM   5077  CG2 ILE A 349     -22.869 -20.894 -25.801  1.00  0.69           C  
ATOM   5078  CD1 ILE A 349     -23.114 -22.785 -23.392  1.00  0.69           C  
ATOM   5079  H   ILE A 349     -26.633 -22.448 -25.120  1.00  0.69           H  
ATOM   5080  HA  ILE A 349     -25.362 -19.870 -25.111  1.00  0.69           H  
ATOM   5081  HB  ILE A 349     -24.203 -22.591 -25.778  1.00  0.69           H  
ATOM   5082 1HG1 ILE A 349     -23.886 -20.834 -23.377  1.00  0.69           H  
ATOM   5083 2HG1 ILE A 349     -25.078 -22.115 -23.542  1.00  0.69           H  
ATOM   5084 1HG2 ILE A 349     -21.999 -21.486 -25.531  1.00  0.69           H  
ATOM   5085 2HG2 ILE A 349     -22.903 -20.777 -26.885  1.00  0.69           H  
ATOM   5086 3HG2 ILE A 349     -22.800 -19.911 -25.335  1.00  0.69           H  
ATOM   5087 1HD1 ILE A 349     -23.148 -22.862 -22.311  1.00  0.69           H  
ATOM   5088 2HD1 ILE A 349     -23.327 -23.756 -23.834  1.00  0.69           H  
ATOM   5089 3HD1 ILE A 349     -22.161 -22.453 -23.699  1.00  0.69           H  
ATOM   5090  N   LYS A 350     -25.511 -21.331 -28.059  1.00  0.71           N  
ATOM   5091  CA  LYS A 350     -25.404 -21.038 -29.476  1.00  0.71           C  
ATOM   5092  C   LYS A 350     -26.333 -19.895 -29.829  1.00  0.71           C  
ATOM   5093  O   LYS A 350     -25.922 -18.941 -30.484  1.00  0.71           O  
ATOM   5094  CB  LYS A 350     -25.745 -22.253 -30.340  1.00  0.71           C  
ATOM   5095  CG  LYS A 350     -25.597 -21.985 -31.859  1.00  0.71           C  
ATOM   5096  CD  LYS A 350     -25.946 -23.214 -32.702  1.00  0.71           C  
ATOM   5097  CE  LYS A 350     -25.630 -22.999 -34.202  1.00  0.71           C  
ATOM   5098  NZ  LYS A 350     -26.505 -21.941 -34.864  1.00  0.71           N  
ATOM   5099  H   LYS A 350     -25.805 -22.261 -27.760  1.00  0.71           H  
ATOM   5100  HA  LYS A 350     -24.383 -20.727 -29.694  1.00  0.71           H  
ATOM   5101 1HB  LYS A 350     -25.104 -23.093 -30.066  1.00  0.71           H  
ATOM   5102 2HB  LYS A 350     -26.779 -22.559 -30.143  1.00  0.71           H  
ATOM   5103 1HG  LYS A 350     -26.259 -21.159 -32.148  1.00  0.71           H  
ATOM   5104 2HG  LYS A 350     -24.573 -21.686 -32.078  1.00  0.71           H  
ATOM   5105 1HD  LYS A 350     -25.386 -24.085 -32.345  1.00  0.71           H  
ATOM   5106 2HD  LYS A 350     -27.010 -23.427 -32.594  1.00  0.71           H  
ATOM   5107 1HE  LYS A 350     -24.586 -22.708 -34.304  1.00  0.71           H  
ATOM   5108 2HE  LYS A 350     -25.782 -23.949 -34.719  1.00  0.71           H  
ATOM   5109 1HZ  LYS A 350     -26.253 -21.866 -35.833  1.00  0.71           H  
ATOM   5110 2HZ  LYS A 350     -27.468 -22.208 -34.795  1.00  0.71           H  
ATOM   5111 3HZ  LYS A 350     -26.404 -20.997 -34.440  1.00  0.71           H  
ATOM   5112  N   ALA A 351     -27.589 -19.981 -29.381  1.00  0.74           N  
ATOM   5113  CA  ALA A 351     -28.562 -18.948 -29.680  1.00  0.74           C  
ATOM   5114  C   ALA A 351     -28.122 -17.610 -29.136  1.00  0.74           C  
ATOM   5115  O   ALA A 351     -28.181 -16.602 -29.838  1.00  0.74           O  
ATOM   5116  CB  ALA A 351     -29.891 -19.320 -29.083  1.00  0.74           C  
ATOM   5117  H   ALA A 351     -27.878 -20.792 -28.833  1.00  0.74           H  
ATOM   5118  HA  ALA A 351     -28.652 -18.868 -30.763  1.00  0.74           H  
ATOM   5119 1HB  ALA A 351     -30.630 -18.556 -29.320  1.00  0.74           H  
ATOM   5120 2HB  ALA A 351     -30.205 -20.282 -29.488  1.00  0.74           H  
ATOM   5121 3HB  ALA A 351     -29.784 -19.402 -28.004  1.00  0.74           H  
ATOM   5122  N   GLY A 352     -27.573 -17.614 -27.926  1.00  0.78           N  
ATOM   5123  CA  GLY A 352     -27.077 -16.406 -27.312  1.00  0.78           C  
ATOM   5124  C   GLY A 352     -26.018 -15.803 -28.207  1.00  0.78           C  
ATOM   5125  O   GLY A 352     -26.080 -14.617 -28.545  1.00  0.78           O  
ATOM   5126  H   GLY A 352     -27.538 -18.475 -27.382  1.00  0.78           H  
ATOM   5127 1HA  GLY A 352     -27.889 -15.700 -27.168  1.00  0.78           H  
ATOM   5128 2HA  GLY A 352     -26.663 -16.645 -26.333  1.00  0.78           H  
ATOM   5129  N   SER A 353     -25.047 -16.634 -28.594  1.00  0.82           N  
ATOM   5130  CA  SER A 353     -23.928 -16.224 -29.420  1.00  0.82           C  
ATOM   5131  C   SER A 353     -24.357 -15.681 -30.766  1.00  0.82           C  
ATOM   5132  O   SER A 353     -23.814 -14.660 -31.206  1.00  0.82           O  
ATOM   5133  CB  SER A 353     -22.973 -17.387 -29.594  1.00  0.82           C  
ATOM   5134  OG  SER A 353     -21.861 -17.025 -30.378  1.00  0.82           O  
ATOM   5135  H   SER A 353     -25.084 -17.604 -28.280  1.00  0.82           H  
ATOM   5136  HA  SER A 353     -23.411 -15.423 -28.913  1.00  0.82           H  
ATOM   5137 1HB  SER A 353     -22.643 -17.716 -28.613  1.00  0.82           H  
ATOM   5138 2HB  SER A 353     -23.490 -18.224 -30.055  1.00  0.82           H  
ATOM   5139  HG  SER A 353     -22.174 -17.058 -31.295  1.00  0.82           H  
ATOM   5140  N   ASP A 354     -25.311 -16.353 -31.427  1.00  0.86           N  
ATOM   5141  CA  ASP A 354     -25.805 -15.910 -32.728  1.00  0.86           C  
ATOM   5142  C   ASP A 354     -26.565 -14.581 -32.637  1.00  0.86           C  
ATOM   5143  O   ASP A 354     -26.386 -13.702 -33.481  1.00  0.86           O  
ATOM   5144  CB  ASP A 354     -26.747 -16.964 -33.343  1.00  0.86           C  
ATOM   5145  CG  ASP A 354     -26.050 -18.277 -33.869  1.00  0.86           C  
ATOM   5146  OD1 ASP A 354     -24.851 -18.297 -33.998  1.00  0.86           O  
ATOM   5147  OD2 ASP A 354     -26.758 -19.244 -34.155  1.00  0.86           O  
ATOM   5148  H   ASP A 354     -25.698 -17.197 -31.006  1.00  0.86           H  
ATOM   5149  HA  ASP A 354     -24.951 -15.771 -33.389  1.00  0.86           H  
ATOM   5150 1HB  ASP A 354     -27.480 -17.252 -32.582  1.00  0.86           H  
ATOM   5151 2HB  ASP A 354     -27.303 -16.509 -34.162  1.00  0.86           H  
ATOM   5152  N   GLU A 355     -27.382 -14.413 -31.591  1.00  0.89           N  
ATOM   5153  CA  GLU A 355     -28.166 -13.188 -31.427  1.00  0.89           C  
ATOM   5154  C   GLU A 355     -27.326 -11.982 -31.013  1.00  0.89           C  
ATOM   5155  O   GLU A 355     -27.587 -10.859 -31.449  1.00  0.89           O  
ATOM   5156  CB  GLU A 355     -29.283 -13.397 -30.389  1.00  0.89           C  
ATOM   5157  CG  GLU A 355     -30.430 -14.336 -30.823  1.00  0.89           C  
ATOM   5158  CD  GLU A 355     -31.251 -13.809 -31.980  1.00  0.89           C  
ATOM   5159  OE1 GLU A 355     -31.707 -12.692 -31.896  1.00  0.89           O  
ATOM   5160  OE2 GLU A 355     -31.430 -14.524 -32.942  1.00  0.89           O  
ATOM   5161  H   GLU A 355     -27.495 -15.164 -30.909  1.00  0.89           H  
ATOM   5162  HA  GLU A 355     -28.630 -12.957 -32.385  1.00  0.89           H  
ATOM   5163 1HB  GLU A 355     -28.845 -13.820 -29.479  1.00  0.89           H  
ATOM   5164 2HB  GLU A 355     -29.714 -12.434 -30.120  1.00  0.89           H  
ATOM   5165 1HG  GLU A 355     -30.002 -15.295 -31.113  1.00  0.89           H  
ATOM   5166 2HG  GLU A 355     -31.084 -14.509 -29.972  1.00  0.89           H  
ATOM   5167  N   ASN A 356     -26.318 -12.208 -30.173  1.00  0.91           N  
ATOM   5168  CA  ASN A 356     -25.507 -11.116 -29.654  1.00  0.91           C  
ATOM   5169  C   ASN A 356     -24.089 -11.029 -30.236  1.00  0.91           C  
ATOM   5170  O   ASN A 356     -23.260 -10.275 -29.723  1.00  0.91           O  
ATOM   5171  CB  ASN A 356     -25.464 -11.233 -28.153  1.00  0.91           C  
ATOM   5172  CG  ASN A 356     -26.787 -10.966 -27.490  1.00  0.91           C  
ATOM   5173  OD1 ASN A 356     -27.186  -9.809 -27.298  1.00  0.91           O  
ATOM   5174  ND2 ASN A 356     -27.492 -12.018 -27.159  1.00  0.91           N  
ATOM   5175  H   ASN A 356     -26.144 -13.154 -29.829  1.00  0.91           H  
ATOM   5176  HA  ASN A 356     -26.005 -10.181 -29.907  1.00  0.91           H  
ATOM   5177 1HB  ASN A 356     -25.154 -12.238 -27.909  1.00  0.91           H  
ATOM   5178 2HB  ASN A 356     -24.731 -10.538 -27.763  1.00  0.91           H  
ATOM   5179 1HD2 ASN A 356     -28.386 -11.906 -26.726  1.00  0.91           H  
ATOM   5180 2HD2 ASN A 356     -27.138 -12.942 -27.367  1.00  0.91           H  
ATOM   5181  N   ASN A 357     -23.819 -11.757 -31.322  1.00  0.92           N  
ATOM   5182  CA  ASN A 357     -22.510 -11.737 -31.994  1.00  0.92           C  
ATOM   5183  C   ASN A 357     -21.305 -12.020 -31.076  1.00  0.92           C  
ATOM   5184  O   ASN A 357     -20.319 -11.282 -31.095  1.00  0.92           O  
ATOM   5185  CB  ASN A 357     -22.317 -10.406 -32.703  1.00  0.92           C  
ATOM   5186  CG  ASN A 357     -23.320 -10.190 -33.810  1.00  0.92           C  
ATOM   5187  OD1 ASN A 357     -23.530 -11.058 -34.666  1.00  0.92           O  
ATOM   5188  ND2 ASN A 357     -23.948  -9.040 -33.804  1.00  0.92           N  
ATOM   5189  H   ASN A 357     -24.545 -12.361 -31.694  1.00  0.92           H  
ATOM   5190  HA  ASN A 357     -22.517 -12.526 -32.749  1.00  0.92           H  
ATOM   5191 1HB  ASN A 357     -22.395  -9.587 -31.991  1.00  0.92           H  
ATOM   5192 2HB  ASN A 357     -21.315 -10.371 -33.128  1.00  0.92           H  
ATOM   5193 1HD2 ASN A 357     -24.629  -8.839 -34.510  1.00  0.92           H  
ATOM   5194 2HD2 ASN A 357     -23.753  -8.367 -33.091  1.00  0.92           H  
ATOM   5195  N   TRP A 358     -21.397 -13.063 -30.244  1.00  0.91           N  
ATOM   5196  CA  TRP A 358     -20.290 -13.374 -29.320  1.00  0.91           C  
ATOM   5197  C   TRP A 358     -19.223 -14.331 -29.861  1.00  0.91           C  
ATOM   5198  O   TRP A 358     -18.143 -14.436 -29.286  1.00  0.91           O  
ATOM   5199  CB  TRP A 358     -20.779 -14.038 -28.061  1.00  0.91           C  
ATOM   5200  CG  TRP A 358     -21.685 -13.296 -27.260  1.00  0.91           C  
ATOM   5201  CD1 TRP A 358     -21.834 -11.954 -27.106  1.00  0.91           C  
ATOM   5202  CD2 TRP A 358     -22.686 -13.910 -26.478  1.00  0.91           C  
ATOM   5203  NE1 TRP A 358     -22.876 -11.714 -26.268  1.00  0.91           N  
ATOM   5204  CE2 TRP A 358     -23.426 -12.912 -25.907  1.00  0.91           C  
ATOM   5205  CE3 TRP A 358     -23.024 -15.229 -26.241  1.00  0.91           C  
ATOM   5206  CZ2 TRP A 358     -24.521 -13.188 -25.146  1.00  0.91           C  
ATOM   5207  CZ3 TRP A 358     -24.102 -15.491 -25.483  1.00  0.91           C  
ATOM   5208  CH2 TRP A 358     -24.841 -14.480 -24.967  1.00  0.91           C  
ATOM   5209  H   TRP A 358     -22.237 -13.636 -30.298  1.00  0.91           H  
ATOM   5210  HA  TRP A 358     -19.822 -12.431 -29.064  1.00  0.91           H  
ATOM   5211 1HB  TRP A 358     -21.256 -14.966 -28.325  1.00  0.91           H  
ATOM   5212 2HB  TRP A 358     -19.913 -14.281 -27.443  1.00  0.91           H  
ATOM   5213  HD1 TRP A 358     -21.221 -11.188 -27.586  1.00  0.91           H  
ATOM   5214  HE1 TRP A 358     -23.236 -10.811 -25.971  1.00  0.91           H  
ATOM   5215  HE3 TRP A 358     -22.447 -16.039 -26.681  1.00  0.91           H  
ATOM   5216  HZ2 TRP A 358     -25.146 -12.424 -24.715  1.00  0.91           H  
ATOM   5217  HZ3 TRP A 358     -24.375 -16.532 -25.325  1.00  0.91           H  
ATOM   5218  HH2 TRP A 358     -25.715 -14.708 -24.402  1.00  0.91           H  
ATOM   5219  N   ASP A 359     -19.535 -15.062 -30.926  1.00  0.89           N  
ATOM   5220  CA  ASP A 359     -18.626 -16.082 -31.470  1.00  0.89           C  
ATOM   5221  C   ASP A 359     -18.145 -17.134 -30.445  1.00  0.89           C  
ATOM   5222  O   ASP A 359     -16.954 -17.449 -30.380  1.00  0.89           O  
ATOM   5223  CB  ASP A 359     -17.407 -15.420 -32.121  1.00  0.89           C  
ATOM   5224  CG  ASP A 359     -17.779 -14.564 -33.342  1.00  0.89           C  
ATOM   5225  OD1 ASP A 359     -18.667 -14.954 -34.073  1.00  0.89           O  
ATOM   5226  OD2 ASP A 359     -17.171 -13.539 -33.533  1.00  0.89           O  
ATOM   5227  H   ASP A 359     -20.433 -14.917 -31.363  1.00  0.89           H  
ATOM   5228  HA  ASP A 359     -19.167 -16.618 -32.249  1.00  0.89           H  
ATOM   5229 1HB  ASP A 359     -16.885 -14.796 -31.398  1.00  0.89           H  
ATOM   5230 2HB  ASP A 359     -16.708 -16.193 -32.441  1.00  0.89           H  
ATOM   5231  N   VAL A 360     -19.067 -17.677 -29.648  1.00  0.86           N  
ATOM   5232  CA  VAL A 360     -18.716 -18.695 -28.648  1.00  0.86           C  
ATOM   5233  C   VAL A 360     -18.664 -20.085 -29.271  1.00  0.86           C  
ATOM   5234  O   VAL A 360     -19.590 -20.477 -29.977  1.00  0.86           O  
ATOM   5235  CB  VAL A 360     -19.726 -18.702 -27.490  1.00  0.86           C  
ATOM   5236  CG1 VAL A 360     -19.394 -19.806 -26.518  1.00  0.86           C  
ATOM   5237  CG2 VAL A 360     -19.701 -17.369 -26.845  1.00  0.86           C  
ATOM   5238  H   VAL A 360     -20.034 -17.389 -29.762  1.00  0.86           H  
ATOM   5239  HA  VAL A 360     -17.732 -18.452 -28.244  1.00  0.86           H  
ATOM   5240  HB  VAL A 360     -20.722 -18.899 -27.873  1.00  0.86           H  
ATOM   5241 1HG1 VAL A 360     -20.117 -19.788 -25.710  1.00  0.86           H  
ATOM   5242 2HG1 VAL A 360     -19.437 -20.772 -27.021  1.00  0.86           H  
ATOM   5243 3HG1 VAL A 360     -18.401 -19.654 -26.124  1.00  0.86           H  
ATOM   5244 1HG2 VAL A 360     -20.414 -17.333 -26.022  1.00  0.86           H  
ATOM   5245 2HG2 VAL A 360     -18.710 -17.170 -26.481  1.00  0.86           H  
ATOM   5246 3HG2 VAL A 360     -19.956 -16.641 -27.580  1.00  0.86           H  
ATOM   5247  N   ASP A 361     -17.569 -20.819 -29.034  1.00  0.84           N  
ATOM   5248  CA  ASP A 361     -17.397 -22.166 -29.588  1.00  0.84           C  
ATOM   5249  C   ASP A 361     -17.704 -23.276 -28.542  1.00  0.84           C  
ATOM   5250  O   ASP A 361     -16.936 -23.453 -27.587  1.00  0.84           O  
ATOM   5251  CB  ASP A 361     -15.985 -22.307 -30.173  1.00  0.84           C  
ATOM   5252  CG  ASP A 361     -15.672 -23.665 -30.938  1.00  0.84           C  
ATOM   5253  OD1 ASP A 361     -16.241 -24.727 -30.656  1.00  0.84           O  
ATOM   5254  OD2 ASP A 361     -14.879 -23.581 -31.866  1.00  0.84           O  
ATOM   5255  H   ASP A 361     -16.837 -20.421 -28.460  1.00  0.84           H  
ATOM   5256  HA  ASP A 361     -18.053 -22.246 -30.444  1.00  0.84           H  
ATOM   5257 1HB  ASP A 361     -15.808 -21.480 -30.867  1.00  0.84           H  
ATOM   5258 2HB  ASP A 361     -15.252 -22.202 -29.366  1.00  0.84           H  
ATOM   5259  N   PRO A 362     -18.802 -24.051 -28.703  1.00  0.82           N  
ATOM   5260  CA  PRO A 362     -19.255 -25.118 -27.826  1.00  0.82           C  
ATOM   5261  C   PRO A 362     -18.213 -26.220 -27.579  1.00  0.82           C  
ATOM   5262  O   PRO A 362     -18.304 -26.941 -26.583  1.00  0.82           O  
ATOM   5263  CB  PRO A 362     -20.453 -25.682 -28.596  1.00  0.82           C  
ATOM   5264  CG  PRO A 362     -20.960 -24.565 -29.418  1.00  0.82           C  
ATOM   5265  CD  PRO A 362     -19.731 -23.811 -29.835  1.00  0.82           C  
ATOM   5266  HA  PRO A 362     -19.583 -24.676 -26.876  1.00  0.82           H  
ATOM   5267 1HB  PRO A 362     -20.114 -26.514 -29.226  1.00  0.82           H  
ATOM   5268 2HB  PRO A 362     -21.195 -26.088 -27.921  1.00  0.82           H  
ATOM   5269 1HG  PRO A 362     -21.525 -24.962 -30.280  1.00  0.82           H  
ATOM   5270 2HG  PRO A 362     -21.664 -23.949 -28.835  1.00  0.82           H  
ATOM   5271 1HD  PRO A 362     -19.313 -24.203 -30.780  1.00  0.82           H  
ATOM   5272 2HD  PRO A 362     -20.034 -22.778 -29.898  1.00  0.82           H  
ATOM   5273  N   ARG A 363     -17.215 -26.385 -28.465  1.00  0.81           N  
ATOM   5274  CA  ARG A 363     -16.230 -27.443 -28.216  1.00  0.81           C  
ATOM   5275  C   ARG A 363     -15.323 -27.048 -27.085  1.00  0.81           C  
ATOM   5276  O   ARG A 363     -14.851 -27.889 -26.305  1.00  0.81           O  
ATOM   5277  CB  ARG A 363     -15.338 -27.661 -29.408  1.00  0.81           C  
ATOM   5278  CG  ARG A 363     -15.980 -28.262 -30.541  1.00  0.81           C  
ATOM   5279  CD  ARG A 363     -15.098 -28.349 -31.647  1.00  0.81           C  
ATOM   5280  NE  ARG A 363     -14.775 -27.061 -32.155  1.00  0.81           N  
ATOM   5281  CZ  ARG A 363     -13.864 -26.853 -33.109  1.00  0.81           C  
ATOM   5282  NH1 ARG A 363     -13.225 -27.892 -33.636  1.00  0.81           N  
ATOM   5283  NH2 ARG A 363     -13.610 -25.619 -33.504  1.00  0.81           N  
ATOM   5284  H   ARG A 363     -17.093 -25.779 -29.290  1.00  0.81           H  
ATOM   5285  HA  ARG A 363     -16.752 -28.367 -27.964  1.00  0.81           H  
ATOM   5286 1HB  ARG A 363     -14.923 -26.704 -29.729  1.00  0.81           H  
ATOM   5287 2HB  ARG A 363     -14.504 -28.301 -29.123  1.00  0.81           H  
ATOM   5288 1HG  ARG A 363     -16.255 -29.272 -30.280  1.00  0.81           H  
ATOM   5289 2HG  ARG A 363     -16.843 -27.665 -30.818  1.00  0.81           H  
ATOM   5290 1HD  ARG A 363     -14.177 -28.811 -31.314  1.00  0.81           H  
ATOM   5291 2HD  ARG A 363     -15.549 -28.938 -32.446  1.00  0.81           H  
ATOM   5292  HE  ARG A 363     -15.262 -26.238 -31.738  1.00  0.81           H  
ATOM   5293 1HH1 ARG A 363     -13.442 -28.859 -33.295  1.00  0.81           H  
ATOM   5294 2HH1 ARG A 363     -12.532 -27.751 -34.354  1.00  0.81           H  
ATOM   5295 1HH2 ARG A 363     -14.118 -24.833 -33.046  1.00  0.81           H  
ATOM   5296 2HH2 ARG A 363     -12.927 -25.437 -34.216  1.00  0.81           H  
ATOM   5297  N   ASP A 364     -15.045 -25.752 -27.007  1.00  0.81           N  
ATOM   5298  CA  ASP A 364     -14.151 -25.302 -25.982  1.00  0.81           C  
ATOM   5299  C   ASP A 364     -14.909 -25.316 -24.689  1.00  0.81           C  
ATOM   5300  O   ASP A 364     -14.361 -25.688 -23.663  1.00  0.81           O  
ATOM   5301  CB  ASP A 364     -13.561 -23.945 -26.284  1.00  0.81           C  
ATOM   5302  CG  ASP A 364     -12.550 -23.947 -27.446  1.00  0.81           C  
ATOM   5303  OD1 ASP A 364     -12.132 -25.011 -27.855  1.00  0.81           O  
ATOM   5304  OD2 ASP A 364     -12.181 -22.882 -27.883  1.00  0.81           O  
ATOM   5305  H   ASP A 364     -15.498 -25.077 -27.625  1.00  0.81           H  
ATOM   5306  HA  ASP A 364     -13.324 -26.006 -25.900  1.00  0.81           H  
ATOM   5307 1HB  ASP A 364     -14.367 -23.238 -26.507  1.00  0.81           H  
ATOM   5308 2HB  ASP A 364     -13.050 -23.611 -25.397  1.00  0.81           H  
ATOM   5309  N   LEU A 365     -16.186 -24.954 -24.733  1.00  0.81           N  
ATOM   5310  CA  LEU A 365     -16.961 -24.998 -23.501  1.00  0.81           C  
ATOM   5311  C   LEU A 365     -17.131 -26.401 -22.963  1.00  0.81           C  
ATOM   5312  O   LEU A 365     -16.975 -26.636 -21.765  1.00  0.81           O  
ATOM   5313  CB  LEU A 365     -18.285 -24.322 -23.695  1.00  0.81           C  
ATOM   5314  CG  LEU A 365     -18.135 -22.914 -23.785  1.00  0.81           C  
ATOM   5315  CD1 LEU A 365     -19.410 -22.328 -24.069  1.00  0.81           C  
ATOM   5316  CD2 LEU A 365     -17.565 -22.484 -22.459  1.00  0.81           C  
ATOM   5317  H   LEU A 365     -16.593 -24.634 -25.617  1.00  0.81           H  
ATOM   5318  HA  LEU A 365     -16.418 -24.428 -22.753  1.00  0.81           H  
ATOM   5319 1HB  LEU A 365     -18.716 -24.669 -24.618  1.00  0.81           H  
ATOM   5320 2HB  LEU A 365     -18.953 -24.564 -22.863  1.00  0.81           H  
ATOM   5321  HG  LEU A 365     -17.453 -22.637 -24.596  1.00  0.81           H  
ATOM   5322 1HD1 LEU A 365     -19.301 -21.266 -24.107  1.00  0.81           H  
ATOM   5323 2HD1 LEU A 365     -19.786 -22.699 -25.022  1.00  0.81           H  
ATOM   5324 3HD1 LEU A 365     -20.073 -22.606 -23.271  1.00  0.81           H  
ATOM   5325 1HD2 LEU A 365     -17.445 -21.422 -22.424  1.00  0.81           H  
ATOM   5326 2HD2 LEU A 365     -18.248 -22.797 -21.673  1.00  0.81           H  
ATOM   5327 3HD2 LEU A 365     -16.604 -22.960 -22.304  1.00  0.81           H  
ATOM   5328  N   ALA A 366     -17.351 -27.362 -23.848  1.00  0.83           N  
ATOM   5329  CA  ALA A 366     -17.437 -28.732 -23.390  1.00  0.83           C  
ATOM   5330  C   ALA A 366     -16.106 -29.112 -22.722  1.00  0.83           C  
ATOM   5331  O   ALA A 366     -16.100 -29.831 -21.726  1.00  0.83           O  
ATOM   5332  CB  ALA A 366     -17.786 -29.632 -24.543  1.00  0.83           C  
ATOM   5333  H   ALA A 366     -17.496 -27.147 -24.835  1.00  0.83           H  
ATOM   5334  HA  ALA A 366     -18.219 -28.801 -22.637  1.00  0.83           H  
ATOM   5335 1HB  ALA A 366     -17.860 -30.669 -24.203  1.00  0.83           H  
ATOM   5336 2HB  ALA A 366     -18.735 -29.320 -24.970  1.00  0.83           H  
ATOM   5337 3HB  ALA A 366     -17.022 -29.543 -25.289  1.00  0.83           H  
ATOM   5338  N   THR A 367     -14.975 -28.598 -23.250  1.00  0.85           N  
ATOM   5339  CA  THR A 367     -13.665 -28.812 -22.633  1.00  0.85           C  
ATOM   5340  C   THR A 367     -13.549 -28.109 -21.274  1.00  0.85           C  
ATOM   5341  O   THR A 367     -13.084 -28.705 -20.304  1.00  0.85           O  
ATOM   5342  CB  THR A 367     -12.498 -28.342 -23.517  1.00  0.85           C  
ATOM   5343  OG1 THR A 367     -12.494 -29.081 -24.750  1.00  0.85           O  
ATOM   5344  CG2 THR A 367     -11.168 -28.542 -22.772  1.00  0.85           C  
ATOM   5345  H   THR A 367     -15.018 -28.053 -24.113  1.00  0.85           H  
ATOM   5346  HA  THR A 367     -13.545 -29.879 -22.472  1.00  0.85           H  
ATOM   5347  HB  THR A 367     -12.603 -27.296 -23.742  1.00  0.85           H  
ATOM   5348  HG1 THR A 367     -13.286 -28.825 -25.278  1.00  0.85           H  
ATOM   5349 1HG2 THR A 367     -10.345 -28.203 -23.399  1.00  0.85           H  
ATOM   5350 2HG2 THR A 367     -11.180 -27.963 -21.844  1.00  0.85           H  
ATOM   5351 3HG2 THR A 367     -11.036 -29.596 -22.539  1.00  0.85           H  
ATOM   5352  N   ILE A 368     -14.018 -26.857 -21.179  1.00  0.88           N  
ATOM   5353  CA  ILE A 368     -13.934 -26.103 -19.926  1.00  0.88           C  
ATOM   5354  C   ILE A 368     -14.626 -26.830 -18.814  1.00  0.88           C  
ATOM   5355  O   ILE A 368     -14.126 -26.932 -17.689  1.00  0.88           O  
ATOM   5356  CB  ILE A 368     -14.649 -24.733 -19.990  1.00  0.88           C  
ATOM   5357  CG1 ILE A 368     -13.987 -23.819 -20.913  1.00  0.88           C  
ATOM   5358  CG2 ILE A 368     -14.651 -24.153 -18.623  1.00  0.88           C  
ATOM   5359  CD1 ILE A 368     -12.662 -23.528 -20.461  1.00  0.88           C  
ATOM   5360  H   ILE A 368     -14.396 -26.415 -22.011  1.00  0.88           H  
ATOM   5361  HA  ILE A 368     -12.887 -25.966 -19.670  1.00  0.88           H  
ATOM   5362  HB  ILE A 368     -15.676 -24.872 -20.331  1.00  0.88           H  
ATOM   5363 1HG1 ILE A 368     -13.918 -24.257 -21.881  1.00  0.88           H  
ATOM   5364 2HG1 ILE A 368     -14.546 -22.895 -20.989  1.00  0.88           H  
ATOM   5365 1HG2 ILE A 368     -15.156 -23.226 -18.632  1.00  0.88           H  
ATOM   5366 2HG2 ILE A 368     -15.157 -24.829 -17.949  1.00  0.88           H  
ATOM   5367 3HG2 ILE A 368     -13.620 -24.008 -18.295  1.00  0.88           H  
ATOM   5368 1HD1 ILE A 368     -12.193 -22.883 -21.124  1.00  0.88           H  
ATOM   5369 2HD1 ILE A 368     -12.711 -23.058 -19.480  1.00  0.88           H  
ATOM   5370 3HD1 ILE A 368     -12.101 -24.452 -20.405  1.00  0.88           H  
ATOM   5371  N   TRP A 369     -15.765 -27.390 -19.157  1.00  0.92           N  
ATOM   5372  CA  TRP A 369     -16.601 -28.052 -18.205  1.00  0.92           C  
ATOM   5373  C   TRP A 369     -16.007 -29.346 -17.663  1.00  0.92           C  
ATOM   5374  O   TRP A 369     -16.554 -29.889 -16.719  1.00  0.92           O  
ATOM   5375  CB  TRP A 369     -17.978 -28.259 -18.829  1.00  0.92           C  
ATOM   5376  CG  TRP A 369     -18.667 -26.918 -19.071  1.00  0.92           C  
ATOM   5377  CD1 TRP A 369     -18.211 -25.708 -18.642  1.00  0.92           C  
ATOM   5378  CD2 TRP A 369     -19.897 -26.641 -19.781  1.00  0.92           C  
ATOM   5379  NE1 TRP A 369     -19.059 -24.711 -19.026  1.00  0.92           N  
ATOM   5380  CE2 TRP A 369     -20.097 -25.251 -19.719  1.00  0.92           C  
ATOM   5381  CE3 TRP A 369     -20.829 -27.434 -20.442  1.00  0.92           C  
ATOM   5382  CZ2 TRP A 369     -21.195 -24.639 -20.295  1.00  0.92           C  
ATOM   5383  CZ3 TRP A 369     -21.929 -26.813 -21.010  1.00  0.92           C  
ATOM   5384  CH2 TRP A 369     -22.107 -25.457 -20.941  1.00  0.92           C  
ATOM   5385  H   TRP A 369     -16.098 -27.284 -20.117  1.00  0.92           H  
ATOM   5386  HA  TRP A 369     -16.737 -27.383 -17.381  1.00  0.92           H  
ATOM   5387 1HB  TRP A 369     -17.865 -28.763 -19.786  1.00  0.92           H  
ATOM   5388 2HB  TRP A 369     -18.595 -28.878 -18.189  1.00  0.92           H  
ATOM   5389  HD1 TRP A 369     -17.309 -25.557 -18.078  1.00  0.92           H  
ATOM   5390  HE1 TRP A 369     -18.928 -23.731 -18.820  1.00  0.92           H  
ATOM   5391  HE3 TRP A 369     -20.701 -28.513 -20.504  1.00  0.92           H  
ATOM   5392  HZ2 TRP A 369     -21.355 -23.560 -20.245  1.00  0.92           H  
ATOM   5393  HZ3 TRP A 369     -22.660 -27.433 -21.517  1.00  0.92           H  
ATOM   5394  HH2 TRP A 369     -22.991 -25.022 -21.402  1.00  0.92           H  
ATOM   5395  N   ARG A 370     -14.864 -29.816 -18.197  1.00  0.96           N  
ATOM   5396  CA  ARG A 370     -14.233 -31.064 -17.758  1.00  0.96           C  
ATOM   5397  C   ARG A 370     -13.553 -30.956 -16.388  1.00  0.96           C  
ATOM   5398  O   ARG A 370     -13.159 -31.969 -15.807  1.00  0.96           O  
ATOM   5399  CB  ARG A 370     -13.232 -31.546 -18.794  1.00  0.96           C  
ATOM   5400  CG  ARG A 370     -13.856 -31.965 -20.103  1.00  0.96           C  
ATOM   5401  CD  ARG A 370     -12.851 -32.363 -21.119  1.00  0.96           C  
ATOM   5402  NE  ARG A 370     -12.224 -33.637 -20.821  1.00  0.96           N  
ATOM   5403  CZ  ARG A 370     -11.093 -34.092 -21.400  1.00  0.96           C  
ATOM   5404  NH1 ARG A 370     -10.443 -33.381 -22.273  1.00  0.96           N  
ATOM   5405  NH2 ARG A 370     -10.614 -35.275 -21.106  1.00  0.96           N  
ATOM   5406  H   ARG A 370     -14.411 -29.307 -18.957  1.00  0.96           H  
ATOM   5407  HA  ARG A 370     -15.005 -31.820 -17.677  1.00  0.96           H  
ATOM   5408 1HB  ARG A 370     -12.502 -30.763 -18.992  1.00  0.96           H  
ATOM   5409 2HB  ARG A 370     -12.698 -32.407 -18.404  1.00  0.96           H  
ATOM   5410 1HG  ARG A 370     -14.522 -32.809 -19.934  1.00  0.96           H  
ATOM   5411 2HG  ARG A 370     -14.426 -31.134 -20.494  1.00  0.96           H  
ATOM   5412 1HD  ARG A 370     -13.343 -32.446 -22.091  1.00  0.96           H  
ATOM   5413 2HD  ARG A 370     -12.074 -31.600 -21.169  1.00  0.96           H  
ATOM   5414  HE  ARG A 370     -12.689 -34.247 -20.161  1.00  0.96           H  
ATOM   5415 1HH1 ARG A 370     -10.763 -32.469 -22.541  1.00  0.96           H  
ATOM   5416 2HH1 ARG A 370      -9.580 -33.793 -22.670  1.00  0.96           H  
ATOM   5417 1HH2 ARG A 370     -11.078 -35.869 -20.442  1.00  0.96           H  
ATOM   5418 2HH2 ARG A 370      -9.745 -35.575 -21.584  1.00  0.96           H  
ATOM   5419  N   GLY A 371     -13.424 -29.746 -15.865  1.00  1.00           N  
ATOM   5420  CA  GLY A 371     -12.866 -29.546 -14.529  1.00  1.00           C  
ATOM   5421  C   GLY A 371     -12.282 -28.152 -14.434  1.00  1.00           C  
ATOM   5422  O   GLY A 371     -11.813 -27.637 -15.439  1.00  1.00           O  
ATOM   5423  H   GLY A 371     -13.743 -28.936 -16.405  1.00  1.00           H  
ATOM   5424 1HA  GLY A 371     -13.652 -29.702 -13.797  1.00  1.00           H  
ATOM   5425 2HA  GLY A 371     -12.092 -30.287 -14.338  1.00  1.00           H  
ATOM   5426  N   GLY A 372     -12.321 -27.486 -13.266  1.00  1.02           N  
ATOM   5427  CA  GLY A 372     -12.837 -27.953 -11.980  1.00  1.02           C  
ATOM   5428  C   GLY A 372     -14.371 -27.903 -11.859  1.00  1.02           C  
ATOM   5429  O   GLY A 372     -14.917 -28.296 -10.832  1.00  1.02           O  
ATOM   5430  H   GLY A 372     -11.955 -26.543 -13.277  1.00  1.02           H  
ATOM   5431 1HA  GLY A 372     -12.489 -28.970 -11.798  1.00  1.02           H  
ATOM   5432 2HA  GLY A 372     -12.399 -27.338 -11.192  1.00  1.02           H  
ATOM   5433  N   CYS A 373     -15.059 -27.484 -12.926  1.00  1.02           N  
ATOM   5434  CA  CYS A 373     -16.518 -27.410 -12.952  1.00  1.02           C  
ATOM   5435  C   CYS A 373     -17.244 -28.602 -12.365  1.00  1.02           C  
ATOM   5436  O   CYS A 373     -16.886 -29.770 -12.546  1.00  1.02           O  
ATOM   5437  CB  CYS A 373     -17.051 -27.301 -14.375  1.00  1.02           C  
ATOM   5438  SG  CYS A 373     -16.730 -25.770 -15.203  1.00  1.02           S  
ATOM   5439  H   CYS A 373     -14.544 -27.111 -13.718  1.00  1.02           H  
ATOM   5440  HA  CYS A 373     -16.813 -26.519 -12.400  1.00  1.02           H  
ATOM   5441 1HB  CYS A 373     -16.592 -28.089 -14.963  1.00  1.02           H  
ATOM   5442 2HB  CYS A 373     -18.111 -27.485 -14.385  1.00  1.02           H  
ATOM   5443  HG  CYS A 373     -15.386 -25.907 -15.194  1.00  1.02           H  
ATOM   5444  N   ILE A 374     -18.353 -28.255 -11.740  1.00  1.00           N  
ATOM   5445  CA  ILE A 374     -19.270 -29.130 -11.042  1.00  1.00           C  
ATOM   5446  C   ILE A 374     -19.916 -30.154 -11.967  1.00  1.00           C  
ATOM   5447  O   ILE A 374     -20.314 -31.226 -11.535  1.00  1.00           O  
ATOM   5448  CB  ILE A 374     -20.360 -28.301 -10.382  1.00  1.00           C  
ATOM   5449  CG1 ILE A 374     -19.744 -27.334  -9.365  1.00  1.00           C  
ATOM   5450  CG2 ILE A 374     -21.315 -29.215  -9.725  1.00  1.00           C  
ATOM   5451  CD1 ILE A 374     -18.972 -27.995  -8.272  1.00  1.00           C  
ATOM   5452  H   ILE A 374     -18.562 -27.268 -11.710  1.00  1.00           H  
ATOM   5453  HA  ILE A 374     -18.714 -29.664 -10.272  1.00  1.00           H  
ATOM   5454  HB  ILE A 374     -20.890 -27.708 -11.133  1.00  1.00           H  
ATOM   5455 1HG1 ILE A 374     -19.079 -26.659  -9.897  1.00  1.00           H  
ATOM   5456 2HG1 ILE A 374     -20.550 -26.744  -8.915  1.00  1.00           H  
ATOM   5457 1HG2 ILE A 374     -22.098 -28.653  -9.249  1.00  1.00           H  
ATOM   5458 2HG2 ILE A 374     -21.741 -29.867 -10.473  1.00  1.00           H  
ATOM   5459 3HG2 ILE A 374     -20.805 -29.794  -8.980  1.00  1.00           H  
ATOM   5460 1HD1 ILE A 374     -18.568 -27.240  -7.598  1.00  1.00           H  
ATOM   5461 2HD1 ILE A 374     -19.638 -28.645  -7.724  1.00  1.00           H  
ATOM   5462 3HD1 ILE A 374     -18.149 -28.577  -8.695  1.00  1.00           H  
ATOM   5463  N   ILE A 375     -20.068 -29.787 -13.230  1.00  0.97           N  
ATOM   5464  CA  ILE A 375     -20.686 -30.653 -14.221  1.00  0.97           C  
ATOM   5465  C   ILE A 375     -19.646 -31.396 -15.059  1.00  0.97           C  
ATOM   5466  O   ILE A 375     -19.937 -31.840 -16.179  1.00  0.97           O  
ATOM   5467  CB  ILE A 375     -21.638 -29.850 -15.119  1.00  0.97           C  
ATOM   5468  CG1 ILE A 375     -20.897 -28.800 -15.896  1.00  0.97           C  
ATOM   5469  CG2 ILE A 375     -22.688 -29.195 -14.259  1.00  0.97           C  
ATOM   5470  CD1 ILE A 375     -21.776 -28.061 -16.924  1.00  0.97           C  
ATOM   5471  H   ILE A 375     -19.722 -28.882 -13.517  1.00  0.97           H  
ATOM   5472  HA  ILE A 375     -21.283 -31.400 -13.695  1.00  0.97           H  
ATOM   5473  HB  ILE A 375     -22.123 -30.513 -15.827  1.00  0.97           H  
ATOM   5474 1HG1 ILE A 375     -20.485 -28.107 -15.205  1.00  0.97           H  
ATOM   5475 2HG1 ILE A 375     -20.075 -29.276 -16.422  1.00  0.97           H  
ATOM   5476 1HG2 ILE A 375     -23.376 -28.631 -14.892  1.00  0.97           H  
ATOM   5477 2HG2 ILE A 375     -23.232 -29.963 -13.715  1.00  0.97           H  
ATOM   5478 3HG2 ILE A 375     -22.209 -28.514 -13.551  1.00  0.97           H  
ATOM   5479 1HD1 ILE A 375     -21.185 -27.326 -17.437  1.00  0.97           H  
ATOM   5480 2HD1 ILE A 375     -22.184 -28.753 -17.634  1.00  0.97           H  
ATOM   5481 3HD1 ILE A 375     -22.597 -27.557 -16.404  1.00  0.97           H  
ATOM   5482  N   ARG A 376     -18.418 -31.544 -14.534  1.00  0.93           N  
ATOM   5483  CA  ARG A 376     -17.459 -32.363 -15.257  1.00  0.93           C  
ATOM   5484  C   ARG A 376     -17.977 -33.767 -15.370  1.00  0.93           C  
ATOM   5485  O   ARG A 376     -18.525 -34.328 -14.414  1.00  0.93           O  
ATOM   5486  CB  ARG A 376     -16.106 -32.420 -14.576  1.00  0.93           C  
ATOM   5487  CG  ARG A 376     -16.088 -33.127 -13.258  1.00  0.93           C  
ATOM   5488  CD  ARG A 376     -14.707 -33.238 -12.692  1.00  0.93           C  
ATOM   5489  NE  ARG A 376     -14.704 -33.818 -11.338  1.00  0.93           N  
ATOM   5490  CZ  ARG A 376     -14.712 -35.143 -11.039  1.00  0.93           C  
ATOM   5491  NH1 ARG A 376     -14.723 -36.044 -11.999  1.00  0.93           N  
ATOM   5492  NH2 ARG A 376     -14.717 -35.519  -9.764  1.00  0.93           N  
ATOM   5493  H   ARG A 376     -18.147 -31.104 -13.653  1.00  0.93           H  
ATOM   5494  HA  ARG A 376     -17.340 -31.985 -16.256  1.00  0.93           H  
ATOM   5495 1HB  ARG A 376     -15.410 -32.934 -15.225  1.00  0.93           H  
ATOM   5496 2HB  ARG A 376     -15.738 -31.404 -14.420  1.00  0.93           H  
ATOM   5497 1HG  ARG A 376     -16.680 -32.519 -12.588  1.00  0.93           H  
ATOM   5498 2HG  ARG A 376     -16.524 -34.120 -13.353  1.00  0.93           H  
ATOM   5499 1HD  ARG A 376     -14.098 -33.866 -13.340  1.00  0.93           H  
ATOM   5500 2HD  ARG A 376     -14.267 -32.240 -12.639  1.00  0.93           H  
ATOM   5501  HE  ARG A 376     -14.700 -33.167 -10.562  1.00  0.93           H  
ATOM   5502 1HH1 ARG A 376     -14.721 -35.754 -12.968  1.00  0.93           H  
ATOM   5503 2HH1 ARG A 376     -14.732 -37.034 -11.763  1.00  0.93           H  
ATOM   5504 1HH2 ARG A 376     -14.706 -34.826  -9.034  1.00  0.93           H  
ATOM   5505 2HH2 ARG A 376     -14.755 -36.512  -9.485  1.00  0.93           H  
ATOM   5506  N   ALA A 377     -17.740 -34.363 -16.533  1.00  0.90           N  
ATOM   5507  CA  ALA A 377     -18.154 -35.723 -16.797  1.00  0.90           C  
ATOM   5508  C   ALA A 377     -17.447 -36.320 -18.000  1.00  0.90           C  
ATOM   5509  O   ALA A 377     -17.103 -35.602 -18.935  1.00  0.90           O  
ATOM   5510  CB  ALA A 377     -19.655 -35.764 -17.055  1.00  0.90           C  
ATOM   5511  H   ALA A 377     -17.285 -33.840 -17.263  1.00  0.90           H  
ATOM   5512  HA  ALA A 377     -17.896 -36.308 -15.927  1.00  0.90           H  
ATOM   5513 1HB  ALA A 377     -19.967 -36.794 -17.218  1.00  0.90           H  
ATOM   5514 2HB  ALA A 377     -20.185 -35.360 -16.197  1.00  0.90           H  
ATOM   5515 3HB  ALA A 377     -19.889 -35.163 -17.932  1.00  0.90           H  
ATOM   5516  N   LYS A 378     -17.371 -37.654 -18.056  1.00  0.88           N  
ATOM   5517  CA  LYS A 378     -16.887 -38.339 -19.279  1.00  0.88           C  
ATOM   5518  C   LYS A 378     -17.773 -38.005 -20.482  1.00  0.88           C  
ATOM   5519  O   LYS A 378     -17.331 -37.953 -21.637  1.00  0.88           O  
ATOM   5520  CB  LYS A 378     -16.820 -39.856 -19.092  1.00  0.88           C  
ATOM   5521  CG  LYS A 378     -15.624 -40.360 -18.271  1.00  0.88           C  
ATOM   5522  CD  LYS A 378     -15.651 -41.897 -18.136  1.00  0.88           C  
ATOM   5523  CE  LYS A 378     -14.312 -42.465 -17.644  1.00  0.88           C  
ATOM   5524  NZ  LYS A 378     -13.855 -41.852 -16.368  1.00  0.88           N  
ATOM   5525  H   LYS A 378     -17.667 -38.183 -17.228  1.00  0.88           H  
ATOM   5526  HA  LYS A 378     -15.881 -37.979 -19.499  1.00  0.88           H  
ATOM   5527 1HB  LYS A 378     -17.734 -40.202 -18.593  1.00  0.88           H  
ATOM   5528 2HB  LYS A 378     -16.783 -40.343 -20.066  1.00  0.88           H  
ATOM   5529 1HG  LYS A 378     -14.698 -40.062 -18.763  1.00  0.88           H  
ATOM   5530 2HG  LYS A 378     -15.643 -39.912 -17.275  1.00  0.88           H  
ATOM   5531 1HD  LYS A 378     -16.432 -42.190 -17.429  1.00  0.88           H  
ATOM   5532 2HD  LYS A 378     -15.888 -42.342 -19.102  1.00  0.88           H  
ATOM   5533 1HE  LYS A 378     -14.432 -43.538 -17.494  1.00  0.88           H  
ATOM   5534 2HE  LYS A 378     -13.554 -42.297 -18.403  1.00  0.88           H  
ATOM   5535 1HZ  LYS A 378     -12.984 -42.260 -16.079  1.00  0.88           H  
ATOM   5536 2HZ  LYS A 378     -13.731 -40.861 -16.487  1.00  0.88           H  
ATOM   5537 3HZ  LYS A 378     -14.534 -41.984 -15.623  1.00  0.88           H  
ATOM   5538  N   PHE A 379     -19.022 -37.710 -20.190  1.00  0.86           N  
ATOM   5539  CA  PHE A 379     -19.991 -37.328 -21.186  1.00  0.86           C  
ATOM   5540  C   PHE A 379     -19.502 -36.127 -22.000  1.00  0.86           C  
ATOM   5541  O   PHE A 379     -19.812 -36.008 -23.187  1.00  0.86           O  
ATOM   5542  CB  PHE A 379     -21.320 -37.040 -20.522  1.00  0.86           C  
ATOM   5543  CG  PHE A 379     -22.329 -36.737 -21.469  1.00  0.86           C  
ATOM   5544  CD1 PHE A 379     -22.806 -37.720 -22.261  1.00  0.86           C  
ATOM   5545  CD2 PHE A 379     -22.832 -35.478 -21.587  1.00  0.86           C  
ATOM   5546  CE1 PHE A 379     -23.736 -37.448 -23.169  1.00  0.86           C  
ATOM   5547  CE2 PHE A 379     -23.797 -35.219 -22.513  1.00  0.86           C  
ATOM   5548  CZ  PHE A 379     -24.229 -36.183 -23.304  1.00  0.86           C  
ATOM   5549  H   PHE A 379     -19.312 -37.769 -19.226  1.00  0.86           H  
ATOM   5550  HA  PHE A 379     -20.129 -38.169 -21.868  1.00  0.86           H  
ATOM   5551 1HB  PHE A 379     -21.639 -37.906 -19.936  1.00  0.86           H  
ATOM   5552 2HB  PHE A 379     -21.219 -36.194 -19.846  1.00  0.86           H  
ATOM   5553  HD1 PHE A 379     -22.416 -38.734 -22.159  1.00  0.86           H  
ATOM   5554  HD2 PHE A 379     -22.455 -34.688 -20.941  1.00  0.86           H  
ATOM   5555  HE1 PHE A 379     -24.100 -38.247 -23.793  1.00  0.86           H  
ATOM   5556  HE2 PHE A 379     -24.214 -34.239 -22.622  1.00  0.86           H  
ATOM   5557  HZ  PHE A 379     -24.980 -35.953 -24.047  1.00  0.86           H  
ATOM   5558  N   LEU A 380     -18.740 -35.232 -21.371  1.00  0.84           N  
ATOM   5559  CA  LEU A 380     -18.249 -34.049 -22.049  1.00  0.84           C  
ATOM   5560  C   LEU A 380     -17.320 -34.419 -23.190  1.00  0.84           C  
ATOM   5561  O   LEU A 380     -17.226 -33.685 -24.175  1.00  0.84           O  
ATOM   5562  CB  LEU A 380     -17.523 -33.151 -21.067  1.00  0.84           C  
ATOM   5563  CG  LEU A 380     -18.384 -32.478 -20.017  1.00  0.84           C  
ATOM   5564  CD1 LEU A 380     -17.520 -31.874 -19.079  1.00  0.84           C  
ATOM   5565  CD2 LEU A 380     -19.231 -31.397 -20.633  1.00  0.84           C  
ATOM   5566  H   LEU A 380     -18.449 -35.385 -20.408  1.00  0.84           H  
ATOM   5567  HA  LEU A 380     -19.092 -33.509 -22.452  1.00  0.84           H  
ATOM   5568 1HB  LEU A 380     -16.771 -33.741 -20.554  1.00  0.84           H  
ATOM   5569 2HB  LEU A 380     -17.011 -32.366 -21.628  1.00  0.84           H  
ATOM   5570  HG  LEU A 380     -19.008 -33.215 -19.508  1.00  0.84           H  
ATOM   5571 1HD1 LEU A 380     -18.117 -31.380 -18.314  1.00  0.84           H  
ATOM   5572 2HD1 LEU A 380     -16.899 -32.632 -18.639  1.00  0.84           H  
ATOM   5573 3HD1 LEU A 380     -16.908 -31.152 -19.604  1.00  0.84           H  
ATOM   5574 1HD2 LEU A 380     -19.794 -30.912 -19.852  1.00  0.84           H  
ATOM   5575 2HD2 LEU A 380     -18.585 -30.670 -21.118  1.00  0.84           H  
ATOM   5576 3HD2 LEU A 380     -19.886 -31.817 -21.339  1.00  0.84           H  
ATOM   5577  N   ASN A 381     -16.620 -35.556 -23.075  1.00  0.82           N  
ATOM   5578  CA  ASN A 381     -15.712 -35.964 -24.133  1.00  0.82           C  
ATOM   5579  C   ASN A 381     -16.552 -36.286 -25.353  1.00  0.82           C  
ATOM   5580  O   ASN A 381     -16.205 -35.914 -26.476  1.00  0.82           O  
ATOM   5581  CB  ASN A 381     -14.928 -37.200 -23.739  1.00  0.82           C  
ATOM   5582  CG  ASN A 381     -13.920 -36.964 -22.664  1.00  0.82           C  
ATOM   5583  OD1 ASN A 381     -13.491 -35.838 -22.399  1.00  0.82           O  
ATOM   5584  ND2 ASN A 381     -13.526 -38.040 -22.024  1.00  0.82           N  
ATOM   5585  H   ASN A 381     -16.754 -36.173 -22.276  1.00  0.82           H  
ATOM   5586  HA  ASN A 381     -15.040 -35.142 -24.380  1.00  0.82           H  
ATOM   5587 1HB  ASN A 381     -15.613 -37.977 -23.415  1.00  0.82           H  
ATOM   5588 2HB  ASN A 381     -14.410 -37.583 -24.619  1.00  0.82           H  
ATOM   5589 1HD2 ASN A 381     -12.860 -37.981 -21.285  1.00  0.82           H  
ATOM   5590 2HD2 ASN A 381     -13.905 -38.930 -22.277  1.00  0.82           H  
ATOM   5591  N   ARG A 382     -17.699 -36.943 -25.110  1.00  0.81           N  
ATOM   5592  CA  ARG A 382     -18.589 -37.317 -26.215  1.00  0.81           C  
ATOM   5593  C   ARG A 382     -19.172 -36.066 -26.857  1.00  0.81           C  
ATOM   5594  O   ARG A 382     -19.346 -35.993 -28.077  1.00  0.81           O  
ATOM   5595  CB  ARG A 382     -19.719 -38.228 -25.757  1.00  0.81           C  
ATOM   5596  CG  ARG A 382     -19.288 -39.587 -25.274  1.00  0.81           C  
ATOM   5597  CD  ARG A 382     -18.585 -40.353 -26.349  1.00  0.81           C  
ATOM   5598  NE  ARG A 382     -18.315 -41.725 -25.943  1.00  0.81           N  
ATOM   5599  CZ  ARG A 382     -17.512 -42.590 -26.601  1.00  0.81           C  
ATOM   5600  NH1 ARG A 382     -16.869 -42.227 -27.702  1.00  0.81           N  
ATOM   5601  NH2 ARG A 382     -17.369 -43.823 -26.132  1.00  0.81           N  
ATOM   5602  H   ARG A 382     -17.911 -37.201 -24.138  1.00  0.81           H  
ATOM   5603  HA  ARG A 382     -18.004 -37.852 -26.965  1.00  0.81           H  
ATOM   5604 1HB  ARG A 382     -20.285 -37.751 -24.957  1.00  0.81           H  
ATOM   5605 2HB  ARG A 382     -20.400 -38.394 -26.589  1.00  0.81           H  
ATOM   5606 1HG  ARG A 382     -18.607 -39.466 -24.427  1.00  0.81           H  
ATOM   5607 2HG  ARG A 382     -20.166 -40.157 -24.962  1.00  0.81           H  
ATOM   5608 1HD  ARG A 382     -19.195 -40.375 -27.249  1.00  0.81           H  
ATOM   5609 2HD  ARG A 382     -17.630 -39.871 -26.577  1.00  0.81           H  
ATOM   5610  HE  ARG A 382     -18.786 -42.066 -25.112  1.00  0.81           H  
ATOM   5611 1HH1 ARG A 382     -16.954 -41.269 -28.085  1.00  0.81           H  
ATOM   5612 2HH1 ARG A 382     -16.273 -42.883 -28.175  1.00  0.81           H  
ATOM   5613 1HH2 ARG A 382     -17.861 -44.104 -25.290  1.00  0.81           H  
ATOM   5614 2HH2 ARG A 382     -16.774 -44.480 -26.613  1.00  0.81           H  
ATOM   5615  N   ILE A 383     -19.440 -35.057 -26.034  1.00  0.79           N  
ATOM   5616  CA  ILE A 383     -19.947 -33.800 -26.551  1.00  0.79           C  
ATOM   5617  C   ILE A 383     -18.933 -33.121 -27.453  1.00  0.79           C  
ATOM   5618  O   ILE A 383     -19.288 -32.621 -28.525  1.00  0.79           O  
ATOM   5619  CB  ILE A 383     -20.347 -32.841 -25.456  1.00  0.79           C  
ATOM   5620  CG1 ILE A 383     -21.533 -33.349 -24.746  1.00  0.79           C  
ATOM   5621  CG2 ILE A 383     -20.576 -31.495 -26.017  1.00  0.79           C  
ATOM   5622  CD1 ILE A 383     -21.830 -32.541 -23.568  1.00  0.79           C  
ATOM   5623  H   ILE A 383     -19.316 -35.192 -25.028  1.00  0.79           H  
ATOM   5624  HA  ILE A 383     -20.836 -34.009 -27.143  1.00  0.79           H  
ATOM   5625  HB  ILE A 383     -19.545 -32.778 -24.731  1.00  0.79           H  
ATOM   5626 1HG1 ILE A 383     -22.351 -33.356 -25.411  1.00  0.79           H  
ATOM   5627 2HG1 ILE A 383     -21.353 -34.377 -24.424  1.00  0.79           H  
ATOM   5628 1HG2 ILE A 383     -20.842 -30.810 -25.225  1.00  0.79           H  
ATOM   5629 2HG2 ILE A 383     -19.671 -31.149 -26.503  1.00  0.79           H  
ATOM   5630 3HG2 ILE A 383     -21.368 -31.550 -26.731  1.00  0.79           H  
ATOM   5631 1HD1 ILE A 383     -22.672 -32.888 -23.063  1.00  0.79           H  
ATOM   5632 2HD1 ILE A 383     -21.014 -32.569 -22.929  1.00  0.79           H  
ATOM   5633 3HD1 ILE A 383     -22.006 -31.548 -23.890  1.00  0.79           H  
ATOM   5634  N   VAL A 384     -17.666 -33.106 -27.036  1.00  0.78           N  
ATOM   5635  CA  VAL A 384     -16.650 -32.510 -27.882  1.00  0.78           C  
ATOM   5636  C   VAL A 384     -16.592 -33.259 -29.199  1.00  0.78           C  
ATOM   5637  O   VAL A 384     -16.553 -32.629 -30.256  1.00  0.78           O  
ATOM   5638  CB  VAL A 384     -15.255 -32.538 -27.240  1.00  0.78           C  
ATOM   5639  CG1 VAL A 384     -14.223 -32.098 -28.282  1.00  0.78           C  
ATOM   5640  CG2 VAL A 384     -15.209 -31.604 -26.056  1.00  0.78           C  
ATOM   5641  H   VAL A 384     -17.421 -33.503 -26.126  1.00  0.78           H  
ATOM   5642  HA  VAL A 384     -16.924 -31.472 -28.075  1.00  0.78           H  
ATOM   5643  HB  VAL A 384     -15.022 -33.558 -26.923  1.00  0.78           H  
ATOM   5644 1HG1 VAL A 384     -13.228 -32.120 -27.842  1.00  0.78           H  
ATOM   5645 2HG1 VAL A 384     -14.252 -32.774 -29.143  1.00  0.78           H  
ATOM   5646 3HG1 VAL A 384     -14.448 -31.084 -28.615  1.00  0.78           H  
ATOM   5647 1HG2 VAL A 384     -14.216 -31.627 -25.607  1.00  0.78           H  
ATOM   5648 2HG2 VAL A 384     -15.426 -30.596 -26.396  1.00  0.78           H  
ATOM   5649 3HG2 VAL A 384     -15.942 -31.913 -25.320  1.00  0.78           H  
ATOM   5650  N   GLU A 385     -16.628 -34.599 -29.152  1.00  0.79           N  
ATOM   5651  CA  GLU A 385     -16.579 -35.380 -30.381  1.00  0.79           C  
ATOM   5652  C   GLU A 385     -17.753 -35.036 -31.297  1.00  0.79           C  
ATOM   5653  O   GLU A 385     -17.576 -34.889 -32.510  1.00  0.79           O  
ATOM   5654  CB  GLU A 385     -16.599 -36.885 -30.075  1.00  0.79           C  
ATOM   5655  CG  GLU A 385     -15.328 -37.441 -29.433  1.00  0.79           C  
ATOM   5656  CD  GLU A 385     -15.434 -38.923 -29.032  1.00  0.79           C  
ATOM   5657  OE1 GLU A 385     -16.515 -39.487 -29.080  1.00  0.79           O  
ATOM   5658  OE2 GLU A 385     -14.421 -39.485 -28.679  1.00  0.79           O  
ATOM   5659  H   GLU A 385     -16.663 -35.075 -28.246  1.00  0.79           H  
ATOM   5660  HA  GLU A 385     -15.650 -35.134 -30.904  1.00  0.79           H  
ATOM   5661 1HB  GLU A 385     -17.425 -37.103 -29.403  1.00  0.79           H  
ATOM   5662 2HB  GLU A 385     -16.776 -37.439 -30.995  1.00  0.79           H  
ATOM   5663 1HG  GLU A 385     -14.506 -37.327 -30.137  1.00  0.79           H  
ATOM   5664 2HG  GLU A 385     -15.095 -36.848 -28.554  1.00  0.79           H  
ATOM   5665  N   ALA A 386     -18.945 -34.853 -30.710  1.00  0.81           N  
ATOM   5666  CA  ALA A 386     -20.123 -34.488 -31.491  1.00  0.81           C  
ATOM   5667  C   ALA A 386     -19.914 -33.155 -32.188  1.00  0.81           C  
ATOM   5668  O   ALA A 386     -20.213 -32.999 -33.376  1.00  0.81           O  
ATOM   5669  CB  ALA A 386     -21.336 -34.401 -30.588  1.00  0.81           C  
ATOM   5670  H   ALA A 386     -19.038 -35.012 -29.708  1.00  0.81           H  
ATOM   5671  HA  ALA A 386     -20.290 -35.254 -32.250  1.00  0.81           H  
ATOM   5672 1HB  ALA A 386     -22.216 -34.146 -31.181  1.00  0.81           H  
ATOM   5673 2HB  ALA A 386     -21.483 -35.366 -30.111  1.00  0.81           H  
ATOM   5674 3HB  ALA A 386     -21.173 -33.640 -29.835  1.00  0.81           H  
ATOM   5675  N   TYR A 387     -19.324 -32.200 -31.478  1.00  0.84           N  
ATOM   5676  CA  TYR A 387     -19.100 -30.914 -32.096  1.00  0.84           C  
ATOM   5677  C   TYR A 387     -17.946 -30.965 -33.099  1.00  0.84           C  
ATOM   5678  O   TYR A 387     -17.954 -30.239 -34.085  1.00  0.84           O  
ATOM   5679  CB  TYR A 387     -18.918 -29.833 -31.055  1.00  0.84           C  
ATOM   5680  CG  TYR A 387     -20.183 -29.440 -30.362  1.00  0.84           C  
ATOM   5681  CD1 TYR A 387     -20.266 -29.459 -28.975  1.00  0.84           C  
ATOM   5682  CD2 TYR A 387     -21.279 -29.068 -31.122  1.00  0.84           C  
ATOM   5683  CE1 TYR A 387     -21.450 -29.100 -28.359  1.00  0.84           C  
ATOM   5684  CE2 TYR A 387     -22.454 -28.721 -30.505  1.00  0.84           C  
ATOM   5685  CZ  TYR A 387     -22.541 -28.738 -29.139  1.00  0.84           C  
ATOM   5686  OH  TYR A 387     -23.710 -28.407 -28.549  1.00  0.84           O  
ATOM   5687  H   TYR A 387     -19.078 -32.361 -30.499  1.00  0.84           H  
ATOM   5688  HA  TYR A 387     -19.996 -30.653 -32.661  1.00  0.84           H  
ATOM   5689 1HB  TYR A 387     -18.229 -30.193 -30.298  1.00  0.84           H  
ATOM   5690 2HB  TYR A 387     -18.512 -28.960 -31.532  1.00  0.84           H  
ATOM   5691  HD1 TYR A 387     -19.401 -29.752 -28.379  1.00  0.84           H  
ATOM   5692  HD2 TYR A 387     -21.211 -29.057 -32.215  1.00  0.84           H  
ATOM   5693  HE1 TYR A 387     -21.531 -29.106 -27.273  1.00  0.84           H  
ATOM   5694  HE2 TYR A 387     -23.321 -28.430 -31.103  1.00  0.84           H  
ATOM   5695  HH  TYR A 387     -23.694 -28.690 -27.628  1.00  0.84           H  
ATOM   5696  N   ASP A 388     -16.945 -31.818 -32.886  1.00  0.89           N  
ATOM   5697  CA  ASP A 388     -15.909 -31.924 -33.908  1.00  0.89           C  
ATOM   5698  C   ASP A 388     -16.514 -32.474 -35.198  1.00  0.89           C  
ATOM   5699  O   ASP A 388     -16.177 -32.018 -36.293  1.00  0.89           O  
ATOM   5700  CB  ASP A 388     -14.723 -32.782 -33.448  1.00  0.89           C  
ATOM   5701  CG  ASP A 388     -13.795 -32.055 -32.477  1.00  0.89           C  
ATOM   5702  OD1 ASP A 388     -13.904 -30.847 -32.392  1.00  0.89           O  
ATOM   5703  OD2 ASP A 388     -12.976 -32.692 -31.854  1.00  0.89           O  
ATOM   5704  H   ASP A 388     -16.912 -32.384 -32.041  1.00  0.89           H  
ATOM   5705  HA  ASP A 388     -15.531 -30.925 -34.118  1.00  0.89           H  
ATOM   5706 1HB  ASP A 388     -15.106 -33.680 -32.958  1.00  0.89           H  
ATOM   5707 2HB  ASP A 388     -14.150 -33.102 -34.316  1.00  0.89           H  
ATOM   5708  N   ALA A 389     -17.438 -33.436 -35.069  1.00  0.94           N  
ATOM   5709  CA  ALA A 389     -18.122 -33.989 -36.233  1.00  0.94           C  
ATOM   5710  C   ALA A 389     -18.942 -32.906 -36.949  1.00  0.94           C  
ATOM   5711  O   ALA A 389     -18.983 -32.863 -38.183  1.00  0.94           O  
ATOM   5712  CB  ALA A 389     -19.022 -35.137 -35.816  1.00  0.94           C  
ATOM   5713  H   ALA A 389     -17.655 -33.802 -34.141  1.00  0.94           H  
ATOM   5714  HA  ALA A 389     -17.368 -34.357 -36.926  1.00  0.94           H  
ATOM   5715 1HB  ALA A 389     -19.510 -35.556 -36.692  1.00  0.94           H  
ATOM   5716 2HB  ALA A 389     -18.426 -35.904 -35.325  1.00  0.94           H  
ATOM   5717 3HB  ALA A 389     -19.780 -34.774 -35.122  1.00  0.94           H  
ATOM   5718  N   ASN A 390     -19.581 -32.028 -36.166  1.00  0.98           N  
ATOM   5719  CA  ASN A 390     -20.372 -30.925 -36.703  1.00  0.98           C  
ATOM   5720  C   ASN A 390     -20.383 -29.712 -35.752  1.00  0.98           C  
ATOM   5721  O   ASN A 390     -21.273 -29.558 -34.915  1.00  0.98           O  
ATOM   5722  CB  ASN A 390     -21.784 -31.401 -37.013  1.00  0.98           C  
ATOM   5723  CG  ASN A 390     -22.637 -30.339 -37.678  1.00  0.98           C  
ATOM   5724  OD1 ASN A 390     -22.155 -29.234 -37.949  1.00  0.98           O  
ATOM   5725  ND2 ASN A 390     -23.883 -30.662 -37.947  1.00  0.98           N  
ATOM   5726  H   ASN A 390     -19.538 -32.154 -35.154  1.00  0.98           H  
ATOM   5727  HA  ASN A 390     -19.908 -30.596 -37.632  1.00  0.98           H  
ATOM   5728 1HB  ASN A 390     -21.734 -32.271 -37.670  1.00  0.98           H  
ATOM   5729 2HB  ASN A 390     -22.266 -31.721 -36.089  1.00  0.98           H  
ATOM   5730 1HD2 ASN A 390     -24.487 -29.999 -38.392  1.00  0.98           H  
ATOM   5731 2HD2 ASN A 390     -24.222 -31.575 -37.719  1.00  0.98           H  
ATOM   5732  N   ALA A 391     -19.418 -28.811 -35.925  1.00  1.00           N  
ATOM   5733  CA  ALA A 391     -19.251 -27.635 -35.057  1.00  1.00           C  
ATOM   5734  C   ALA A 391     -20.460 -26.694 -35.082  1.00  1.00           C  
ATOM   5735  O   ALA A 391     -20.692 -25.940 -34.137  1.00  1.00           O  
ATOM   5736  CB  ALA A 391     -17.998 -26.877 -35.453  1.00  1.00           C  
ATOM   5737  H   ALA A 391     -18.728 -28.989 -36.641  1.00  1.00           H  
ATOM   5738  HA  ALA A 391     -19.135 -27.994 -34.034  1.00  1.00           H  
ATOM   5739 1HB  ALA A 391     -17.853 -26.034 -34.777  1.00  1.00           H  
ATOM   5740 2HB  ALA A 391     -17.140 -27.550 -35.388  1.00  1.00           H  
ATOM   5741 3HB  ALA A 391     -18.102 -26.513 -36.473  1.00  1.00           H  
ATOM   5742  N   GLU A 392     -21.195 -26.713 -36.191  1.00  1.00           N  
ATOM   5743  CA  GLU A 392     -22.352 -25.854 -36.416  1.00  1.00           C  
ATOM   5744  C   GLU A 392     -23.664 -26.484 -35.946  1.00  1.00           C  
ATOM   5745  O   GLU A 392     -24.739 -25.921 -36.159  1.00  1.00           O  
ATOM   5746  CB  GLU A 392     -22.456 -25.490 -37.897  1.00  1.00           C  
ATOM   5747  CG  GLU A 392     -21.286 -24.646 -38.414  1.00  1.00           C  
ATOM   5748  CD  GLU A 392     -21.399 -24.282 -39.884  1.00  1.00           C  
ATOM   5749  OE1 GLU A 392     -22.352 -24.679 -40.511  1.00  1.00           O  
ATOM   5750  OE2 GLU A 392     -20.524 -23.604 -40.371  1.00  1.00           O  
ATOM   5751  H   GLU A 392     -20.947 -27.377 -36.912  1.00  1.00           H  
ATOM   5752  HA  GLU A 392     -22.204 -24.936 -35.847  1.00  1.00           H  
ATOM   5753 1HB  GLU A 392     -22.501 -26.405 -38.490  1.00  1.00           H  
ATOM   5754 2HB  GLU A 392     -23.378 -24.937 -38.073  1.00  1.00           H  
ATOM   5755 1HG  GLU A 392     -21.231 -23.730 -37.828  1.00  1.00           H  
ATOM   5756 2HG  GLU A 392     -20.362 -25.202 -38.253  1.00  1.00           H  
ATOM   5757  N   LEU A 393     -23.581 -27.654 -35.321  1.00  0.98           N  
ATOM   5758  CA  LEU A 393     -24.754 -28.383 -34.866  1.00  0.98           C  
ATOM   5759  C   LEU A 393     -25.652 -27.573 -33.938  1.00  0.98           C  
ATOM   5760  O   LEU A 393     -25.208 -27.039 -32.923  1.00  0.98           O  
ATOM   5761  CB  LEU A 393     -24.258 -29.622 -34.122  1.00  0.98           C  
ATOM   5762  CG  LEU A 393     -25.241 -30.574 -33.607  1.00  0.98           C  
ATOM   5763  CD1 LEU A 393     -25.968 -31.256 -34.747  1.00  0.98           C  
ATOM   5764  CD2 LEU A 393     -24.506 -31.577 -32.759  1.00  0.98           C  
ATOM   5765  H   LEU A 393     -22.668 -28.082 -35.166  1.00  0.98           H  
ATOM   5766  HA  LEU A 393     -25.329 -28.683 -35.740  1.00  0.98           H  
ATOM   5767 1HB  LEU A 393     -23.633 -30.180 -34.798  1.00  0.98           H  
ATOM   5768 2HB  LEU A 393     -23.638 -29.301 -33.294  1.00  0.98           H  
ATOM   5769  HG  LEU A 393     -25.960 -30.058 -33.010  1.00  0.98           H  
ATOM   5770 1HD1 LEU A 393     -26.685 -31.965 -34.337  1.00  0.98           H  
ATOM   5771 2HD1 LEU A 393     -26.490 -30.515 -35.349  1.00  0.98           H  
ATOM   5772 3HD1 LEU A 393     -25.247 -31.788 -35.367  1.00  0.98           H  
ATOM   5773 1HD2 LEU A 393     -25.225 -32.272 -32.372  1.00  0.98           H  
ATOM   5774 2HD2 LEU A 393     -23.765 -32.110 -33.364  1.00  0.98           H  
ATOM   5775 3HD2 LEU A 393     -24.004 -31.064 -31.943  1.00  0.98           H  
ATOM   5776  N   GLU A 394     -26.942 -27.510 -34.286  1.00  0.94           N  
ATOM   5777  CA  GLU A 394     -27.938 -26.775 -33.502  1.00  0.94           C  
ATOM   5778  C   GLU A 394     -28.152 -27.369 -32.114  1.00  0.94           C  
ATOM   5779  O   GLU A 394     -28.367 -26.658 -31.138  1.00  0.94           O  
ATOM   5780  CB  GLU A 394     -29.273 -26.740 -34.249  1.00  0.94           C  
ATOM   5781  CG  GLU A 394     -29.259 -25.888 -35.508  1.00  0.94           C  
ATOM   5782  CD  GLU A 394     -30.572 -25.902 -36.257  1.00  0.94           C  
ATOM   5783  OE1 GLU A 394     -31.438 -26.664 -35.897  1.00  0.94           O  
ATOM   5784  OE2 GLU A 394     -30.704 -25.143 -37.189  1.00  0.94           O  
ATOM   5785  H   GLU A 394     -27.230 -27.968 -35.137  1.00  0.94           H  
ATOM   5786  HA  GLU A 394     -27.584 -25.754 -33.377  1.00  0.94           H  
ATOM   5787 1HB  GLU A 394     -29.554 -27.750 -34.535  1.00  0.94           H  
ATOM   5788 2HB  GLU A 394     -30.050 -26.357 -33.587  1.00  0.94           H  
ATOM   5789 1HG  GLU A 394     -29.023 -24.861 -35.230  1.00  0.94           H  
ATOM   5790 2HG  GLU A 394     -28.465 -26.247 -36.163  1.00  0.94           H  
ATOM   5791  N   SER A 395     -28.102 -28.687 -32.036  1.00  0.90           N  
ATOM   5792  CA  SER A 395     -28.304 -29.402 -30.788  1.00  0.90           C  
ATOM   5793  C   SER A 395     -27.646 -30.755 -30.815  1.00  0.90           C  
ATOM   5794  O   SER A 395     -27.748 -31.500 -31.786  1.00  0.90           O  
ATOM   5795  CB  SER A 395     -29.779 -29.611 -30.493  1.00  0.90           C  
ATOM   5796  OG  SER A 395     -29.941 -30.375 -29.312  1.00  0.90           O  
ATOM   5797  H   SER A 395     -27.914 -29.204 -32.880  1.00  0.90           H  
ATOM   5798  HA  SER A 395     -27.859 -28.818 -29.980  1.00  0.90           H  
ATOM   5799 1HB  SER A 395     -30.279 -28.646 -30.382  1.00  0.90           H  
ATOM   5800 2HB  SER A 395     -30.238 -30.121 -31.323  1.00  0.90           H  
ATOM   5801  HG  SER A 395     -29.990 -29.718 -28.601  1.00  0.90           H  
ATOM   5802  N   LEU A 396     -27.103 -31.143 -29.682  1.00  0.86           N  
ATOM   5803  CA  LEU A 396     -26.480 -32.442 -29.523  1.00  0.86           C  
ATOM   5804  C   LEU A 396     -27.472 -33.565 -29.760  1.00  0.86           C  
ATOM   5805  O   LEU A 396     -27.105 -34.643 -30.210  1.00  0.86           O  
ATOM   5806  CB  LEU A 396     -25.908 -32.536 -28.127  1.00  0.86           C  
ATOM   5807  CG  LEU A 396     -24.749 -31.633 -27.859  1.00  0.86           C  
ATOM   5808  CD1 LEU A 396     -24.445 -31.664 -26.382  1.00  0.86           C  
ATOM   5809  CD2 LEU A 396     -23.569 -32.119 -28.689  1.00  0.86           C  
ATOM   5810  H   LEU A 396     -27.084 -30.493 -28.910  1.00  0.86           H  
ATOM   5811  HA  LEU A 396     -25.668 -32.534 -30.235  1.00  0.86           H  
ATOM   5812 1HB  LEU A 396     -26.681 -32.294 -27.423  1.00  0.86           H  
ATOM   5813 2HB  LEU A 396     -25.589 -33.556 -27.941  1.00  0.86           H  
ATOM   5814  HG  LEU A 396     -24.995 -30.613 -28.138  1.00  0.86           H  
ATOM   5815 1HD1 LEU A 396     -23.598 -31.022 -26.165  1.00  0.86           H  
ATOM   5816 2HD1 LEU A 396     -25.302 -31.321 -25.819  1.00  0.86           H  
ATOM   5817 3HD1 LEU A 396     -24.230 -32.676 -26.103  1.00  0.86           H  
ATOM   5818 1HD2 LEU A 396     -22.717 -31.506 -28.525  1.00  0.86           H  
ATOM   5819 2HD2 LEU A 396     -23.335 -33.116 -28.407  1.00  0.86           H  
ATOM   5820 3HD2 LEU A 396     -23.826 -32.093 -29.744  1.00  0.86           H  
ATOM   5821  N   LEU A 397     -28.757 -33.301 -29.545  1.00  0.84           N  
ATOM   5822  CA  LEU A 397     -29.759 -34.347 -29.675  1.00  0.84           C  
ATOM   5823  C   LEU A 397     -30.066 -34.662 -31.130  1.00  0.84           C  
ATOM   5824  O   LEU A 397     -30.817 -35.591 -31.416  1.00  0.84           O  
ATOM   5825  CB  LEU A 397     -31.030 -33.897 -28.991  1.00  0.84           C  
ATOM   5826  CG  LEU A 397     -30.923 -33.684 -27.520  1.00  0.84           C  
ATOM   5827  CD1 LEU A 397     -32.197 -33.080 -27.001  1.00  0.84           C  
ATOM   5828  CD2 LEU A 397     -30.647 -34.934 -26.856  1.00  0.84           C  
ATOM   5829  H   LEU A 397     -29.056 -32.360 -29.278  1.00  0.84           H  
ATOM   5830  HA  LEU A 397     -29.383 -35.251 -29.195  1.00  0.84           H  
ATOM   5831 1HB  LEU A 397     -31.286 -32.945 -29.414  1.00  0.84           H  
ATOM   5832 2HB  LEU A 397     -31.821 -34.614 -29.190  1.00  0.84           H  
ATOM   5833  HG  LEU A 397     -30.140 -33.025 -27.348  1.00  0.84           H  
ATOM   5834 1HD1 LEU A 397     -32.113 -32.892 -25.939  1.00  0.84           H  
ATOM   5835 2HD1 LEU A 397     -32.348 -32.150 -27.523  1.00  0.84           H  
ATOM   5836 3HD1 LEU A 397     -33.032 -33.739 -27.185  1.00  0.84           H  
ATOM   5837 1HD2 LEU A 397     -30.551 -34.789 -25.788  1.00  0.84           H  
ATOM   5838 2HD2 LEU A 397     -31.475 -35.571 -27.064  1.00  0.84           H  
ATOM   5839 3HD2 LEU A 397     -29.723 -35.368 -27.242  1.00  0.84           H  
ATOM   5840  N   LEU A 398     -29.518 -33.865 -32.051  1.00  0.83           N  
ATOM   5841  CA  LEU A 398     -29.693 -34.086 -33.472  1.00  0.83           C  
ATOM   5842  C   LEU A 398     -28.488 -34.834 -34.050  1.00  0.83           C  
ATOM   5843  O   LEU A 398     -28.467 -35.187 -35.231  1.00  0.83           O  
ATOM   5844  CB  LEU A 398     -29.879 -32.745 -34.158  1.00  0.83           C  
ATOM   5845  CG  LEU A 398     -31.092 -31.971 -33.667  1.00  0.83           C  
ATOM   5846  CD1 LEU A 398     -31.110 -30.598 -34.307  1.00  0.83           C  
ATOM   5847  CD2 LEU A 398     -32.347 -32.760 -34.001  1.00  0.83           C  
ATOM   5848  H   LEU A 398     -28.921 -33.089 -31.769  1.00  0.83           H  
ATOM   5849  HA  LEU A 398     -30.584 -34.689 -33.623  1.00  0.83           H  
ATOM   5850 1HB  LEU A 398     -29.001 -32.136 -33.969  1.00  0.83           H  
ATOM   5851 2HB  LEU A 398     -29.976 -32.902 -35.229  1.00  0.83           H  
ATOM   5852  HG  LEU A 398     -31.028 -31.843 -32.594  1.00  0.83           H  
ATOM   5853 1HD1 LEU A 398     -31.973 -30.038 -33.948  1.00  0.83           H  
ATOM   5854 2HD1 LEU A 398     -30.197 -30.066 -34.039  1.00  0.83           H  
ATOM   5855 3HD1 LEU A 398     -31.167 -30.696 -35.389  1.00  0.83           H  
ATOM   5856 1HD2 LEU A 398     -33.220 -32.222 -33.654  1.00  0.83           H  
ATOM   5857 2HD2 LEU A 398     -32.416 -32.894 -35.079  1.00  0.83           H  
ATOM   5858 3HD2 LEU A 398     -32.305 -33.736 -33.514  1.00  0.83           H  
ATOM   5859  N   ASP A 399     -27.472 -35.064 -33.213  1.00  0.83           N  
ATOM   5860  CA  ASP A 399     -26.272 -35.781 -33.611  1.00  0.83           C  
ATOM   5861  C   ASP A 399     -26.597 -37.268 -33.609  1.00  0.83           C  
ATOM   5862  O   ASP A 399     -27.019 -37.765 -32.569  1.00  0.83           O  
ATOM   5863  CB  ASP A 399     -25.100 -35.525 -32.667  1.00  0.83           C  
ATOM   5864  CG  ASP A 399     -23.785 -36.164 -33.148  1.00  0.83           C  
ATOM   5865  OD1 ASP A 399     -23.723 -37.374 -33.328  1.00  0.83           O  
ATOM   5866  OD2 ASP A 399     -22.861 -35.431 -33.360  1.00  0.83           O  
ATOM   5867  H   ASP A 399     -27.534 -34.766 -32.241  1.00  0.83           H  
ATOM   5868  HA  ASP A 399     -25.979 -35.429 -34.591  1.00  0.83           H  
ATOM   5869 1HB  ASP A 399     -24.951 -34.469 -32.560  1.00  0.83           H  
ATOM   5870 2HB  ASP A 399     -25.341 -35.912 -31.678  1.00  0.83           H  
ATOM   5871  N   PRO A 400     -26.420 -38.021 -34.708  1.00  0.84           N  
ATOM   5872  CA  PRO A 400     -26.708 -39.445 -34.798  1.00  0.84           C  
ATOM   5873  C   PRO A 400     -26.164 -40.247 -33.609  1.00  0.84           C  
ATOM   5874  O   PRO A 400     -26.768 -41.259 -33.228  1.00  0.84           O  
ATOM   5875  CB  PRO A 400     -25.979 -39.830 -36.088  1.00  0.84           C  
ATOM   5876  CG  PRO A 400     -26.042 -38.578 -36.932  1.00  0.84           C  
ATOM   5877  CD  PRO A 400     -25.874 -37.438 -35.950  1.00  0.84           C  
ATOM   5878  HA  PRO A 400     -27.780 -39.600 -34.918  1.00  0.84           H  
ATOM   5879 1HB  PRO A 400     -24.949 -40.142 -35.859  1.00  0.84           H  
ATOM   5880 2HB  PRO A 400     -26.479 -40.691 -36.557  1.00  0.84           H  
ATOM   5881 1HG  PRO A 400     -25.248 -38.599 -37.693  1.00  0.84           H  
ATOM   5882 2HG  PRO A 400     -26.998 -38.530 -37.472  1.00  0.84           H  
ATOM   5883 1HD  PRO A 400     -24.811 -37.168 -35.821  1.00  0.84           H  
ATOM   5884 2HD  PRO A 400     -26.493 -36.600 -36.301  1.00  0.84           H  
ATOM   5885  N   TYR A 401     -25.028 -39.831 -33.025  1.00  0.84           N  
ATOM   5886  CA  TYR A 401     -24.485 -40.563 -31.888  1.00  0.84           C  
ATOM   5887  C   TYR A 401     -25.454 -40.489 -30.714  1.00  0.84           C  
ATOM   5888  O   TYR A 401     -25.868 -41.511 -30.162  1.00  0.84           O  
ATOM   5889  CB  TYR A 401     -23.120 -40.007 -31.462  1.00  0.84           C  
ATOM   5890  CG  TYR A 401     -22.537 -40.726 -30.278  1.00  0.84           C  
ATOM   5891  CD1 TYR A 401     -21.900 -41.949 -30.446  1.00  0.84           C  
ATOM   5892  CD2 TYR A 401     -22.665 -40.184 -29.027  1.00  0.84           C  
ATOM   5893  CE1 TYR A 401     -21.400 -42.618 -29.348  1.00  0.84           C  
ATOM   5894  CE2 TYR A 401     -22.179 -40.850 -27.933  1.00  0.84           C  
ATOM   5895  CZ  TYR A 401     -21.550 -42.063 -28.089  1.00  0.84           C  
ATOM   5896  OH  TYR A 401     -21.102 -42.739 -26.986  1.00  0.84           O  
ATOM   5897  H   TYR A 401     -24.550 -38.976 -33.327  1.00  0.84           H  
ATOM   5898  HA  TYR A 401     -24.372 -41.610 -32.167  1.00  0.84           H  
ATOM   5899 1HB  TYR A 401     -22.419 -40.079 -32.293  1.00  0.84           H  
ATOM   5900 2HB  TYR A 401     -23.219 -38.949 -31.208  1.00  0.84           H  
ATOM   5901  HD1 TYR A 401     -21.804 -42.382 -31.442  1.00  0.84           H  
ATOM   5902  HD2 TYR A 401     -23.167 -39.235 -28.914  1.00  0.84           H  
ATOM   5903  HE1 TYR A 401     -20.909 -43.583 -29.470  1.00  0.84           H  
ATOM   5904  HE2 TYR A 401     -22.299 -40.428 -26.937  1.00  0.84           H  
ATOM   5905  HH  TYR A 401     -21.850 -42.804 -26.348  1.00  0.84           H  
ATOM   5906  N   PHE A 402     -25.839 -39.265 -30.344  1.00  0.84           N  
ATOM   5907  CA  PHE A 402     -26.717 -39.080 -29.197  1.00  0.84           C  
ATOM   5908  C   PHE A 402     -28.137 -39.484 -29.541  1.00  0.84           C  
ATOM   5909  O   PHE A 402     -28.880 -39.949 -28.677  1.00  0.84           O  
ATOM   5910  CB  PHE A 402     -26.672 -37.647 -28.680  1.00  0.84           C  
ATOM   5911  CG  PHE A 402     -25.355 -37.315 -28.036  1.00  0.84           C  
ATOM   5912  CD1 PHE A 402     -24.584 -36.243 -28.464  1.00  0.84           C  
ATOM   5913  CD2 PHE A 402     -24.851 -38.113 -27.028  1.00  0.84           C  
ATOM   5914  CE1 PHE A 402     -23.368 -35.975 -27.869  1.00  0.84           C  
ATOM   5915  CE2 PHE A 402     -23.635 -37.836 -26.465  1.00  0.84           C  
ATOM   5916  CZ  PHE A 402     -22.905 -36.761 -26.880  1.00  0.84           C  
ATOM   5917  H   PHE A 402     -25.513 -38.459 -30.869  1.00  0.84           H  
ATOM   5918  HA  PHE A 402     -26.364 -39.729 -28.393  1.00  0.84           H  
ATOM   5919 1HB  PHE A 402     -26.832 -36.969 -29.513  1.00  0.84           H  
ATOM   5920 2HB  PHE A 402     -27.470 -37.483 -27.958  1.00  0.84           H  
ATOM   5921  HD1 PHE A 402     -24.949 -35.607 -29.272  1.00  0.84           H  
ATOM   5922  HD2 PHE A 402     -25.420 -38.981 -26.688  1.00  0.84           H  
ATOM   5923  HE1 PHE A 402     -22.772 -35.147 -28.192  1.00  0.84           H  
ATOM   5924  HE2 PHE A 402     -23.245 -38.481 -25.690  1.00  0.84           H  
ATOM   5925  HZ  PHE A 402     -21.951 -36.543 -26.425  1.00  0.84           H  
ATOM   5926  N   LYS A 403     -28.519 -39.353 -30.816  1.00  0.83           N  
ATOM   5927  CA  LYS A 403     -29.849 -39.783 -31.220  1.00  0.83           C  
ATOM   5928  C   LYS A 403     -29.971 -41.278 -30.986  1.00  0.83           C  
ATOM   5929  O   LYS A 403     -30.998 -41.751 -30.492  1.00  0.83           O  
ATOM   5930  CB  LYS A 403     -30.124 -39.499 -32.700  1.00  0.83           C  
ATOM   5931  CG  LYS A 403     -30.379 -38.059 -33.063  1.00  0.83           C  
ATOM   5932  CD  LYS A 403     -30.464 -37.860 -34.580  1.00  0.83           C  
ATOM   5933  CE  LYS A 403     -31.628 -38.620 -35.184  1.00  0.83           C  
ATOM   5934  NZ  LYS A 403     -31.749 -38.374 -36.650  1.00  0.83           N  
ATOM   5935  H   LYS A 403     -27.886 -38.941 -31.498  1.00  0.83           H  
ATOM   5936  HA  LYS A 403     -30.592 -39.272 -30.607  1.00  0.83           H  
ATOM   5937 1HB  LYS A 403     -29.280 -39.837 -33.273  1.00  0.83           H  
ATOM   5938 2HB  LYS A 403     -30.984 -40.081 -33.021  1.00  0.83           H  
ATOM   5939 1HG  LYS A 403     -31.315 -37.734 -32.615  1.00  0.83           H  
ATOM   5940 2HG  LYS A 403     -29.572 -37.445 -32.669  1.00  0.83           H  
ATOM   5941 1HD  LYS A 403     -30.610 -36.806 -34.787  1.00  0.83           H  
ATOM   5942 2HD  LYS A 403     -29.540 -38.164 -35.051  1.00  0.83           H  
ATOM   5943 1HE  LYS A 403     -31.480 -39.685 -35.016  1.00  0.83           H  
ATOM   5944 2HE  LYS A 403     -32.550 -38.308 -34.695  1.00  0.83           H  
ATOM   5945 1HZ  LYS A 403     -32.531 -38.898 -37.017  1.00  0.83           H  
ATOM   5946 2HZ  LYS A 403     -31.896 -37.389 -36.818  1.00  0.83           H  
ATOM   5947 3HZ  LYS A 403     -30.898 -38.669 -37.109  1.00  0.83           H  
ATOM   5948  N   SER A 404     -28.906 -42.022 -31.314  1.00  0.82           N  
ATOM   5949  CA  SER A 404     -28.906 -43.457 -31.124  1.00  0.82           C  
ATOM   5950  C   SER A 404     -28.940 -43.788 -29.642  1.00  0.82           C  
ATOM   5951  O   SER A 404     -29.739 -44.623 -29.202  1.00  0.82           O  
ATOM   5952  CB  SER A 404     -27.660 -44.063 -31.743  1.00  0.82           C  
ATOM   5953  OG  SER A 404     -27.645 -43.881 -33.132  1.00  0.82           O  
ATOM   5954  H   SER A 404     -28.085 -41.593 -31.742  1.00  0.82           H  
ATOM   5955  HA  SER A 404     -29.791 -43.876 -31.601  1.00  0.82           H  
ATOM   5956 1HB  SER A 404     -26.775 -43.605 -31.307  1.00  0.82           H  
ATOM   5957 2HB  SER A 404     -27.625 -45.125 -31.511  1.00  0.82           H  
ATOM   5958  HG  SER A 404     -27.430 -42.928 -33.266  1.00  0.82           H  
ATOM   5959  N   GLU A 405     -28.128 -43.085 -28.838  1.00  0.80           N  
ATOM   5960  CA  GLU A 405     -28.151 -43.406 -27.422  1.00  0.80           C  
ATOM   5961  C   GLU A 405     -29.523 -43.138 -26.840  1.00  0.80           C  
ATOM   5962  O   GLU A 405     -30.043 -43.956 -26.103  1.00  0.80           O  
ATOM   5963  CB  GLU A 405     -27.079 -42.639 -26.625  1.00  0.80           C  
ATOM   5964  CG  GLU A 405     -25.643 -43.124 -26.887  1.00  0.80           C  
ATOM   5965  CD  GLU A 405     -24.596 -42.472 -26.012  1.00  0.80           C  
ATOM   5966  OE1 GLU A 405     -24.869 -41.473 -25.401  1.00  0.80           O  
ATOM   5967  OE2 GLU A 405     -23.514 -43.007 -25.925  1.00  0.80           O  
ATOM   5968  H   GLU A 405     -27.479 -42.395 -29.223  1.00  0.80           H  
ATOM   5969  HA  GLU A 405     -27.947 -44.471 -27.311  1.00  0.80           H  
ATOM   5970 1HB  GLU A 405     -27.128 -41.581 -26.887  1.00  0.80           H  
ATOM   5971 2HB  GLU A 405     -27.286 -42.722 -25.558  1.00  0.80           H  
ATOM   5972 1HG  GLU A 405     -25.603 -44.200 -26.737  1.00  0.80           H  
ATOM   5973 2HG  GLU A 405     -25.399 -42.923 -27.932  1.00  0.80           H  
ATOM   5974  N   LEU A 406     -30.163 -42.048 -27.223  1.00  0.78           N  
ATOM   5975  CA  LEU A 406     -31.481 -41.781 -26.681  1.00  0.78           C  
ATOM   5976  C   LEU A 406     -32.543 -42.723 -27.210  1.00  0.78           C  
ATOM   5977  O   LEU A 406     -33.413 -43.149 -26.454  1.00  0.78           O  
ATOM   5978  CB  LEU A 406     -31.843 -40.334 -26.920  1.00  0.78           C  
ATOM   5979  CG  LEU A 406     -31.019 -39.428 -26.109  1.00  0.78           C  
ATOM   5980  CD1 LEU A 406     -31.228 -38.097 -26.480  1.00  0.78           C  
ATOM   5981  CD2 LEU A 406     -31.391 -39.582 -24.688  1.00  0.78           C  
ATOM   5982  H   LEU A 406     -29.722 -41.381 -27.854  1.00  0.78           H  
ATOM   5983  HA  LEU A 406     -31.426 -41.922 -25.606  1.00  0.78           H  
ATOM   5984 1HB  LEU A 406     -31.673 -40.101 -27.974  1.00  0.78           H  
ATOM   5985 2HB  LEU A 406     -32.893 -40.173 -26.681  1.00  0.78           H  
ATOM   5986  HG  LEU A 406     -29.981 -39.670 -26.263  1.00  0.78           H  
ATOM   5987 1HD1 LEU A 406     -30.600 -37.478 -25.852  1.00  0.78           H  
ATOM   5988 2HD1 LEU A 406     -30.962 -37.964 -27.531  1.00  0.78           H  
ATOM   5989 3HD1 LEU A 406     -32.264 -37.848 -26.319  1.00  0.78           H  
ATOM   5990 1HD2 LEU A 406     -30.790 -38.913 -24.085  1.00  0.78           H  
ATOM   5991 2HD2 LEU A 406     -32.444 -39.329 -24.566  1.00  0.78           H  
ATOM   5992 3HD2 LEU A 406     -31.222 -40.609 -24.381  1.00  0.78           H  
ATOM   5993  N   GLY A 407     -32.450 -43.125 -28.477  1.00  0.77           N  
ATOM   5994  CA  GLY A 407     -33.437 -44.028 -29.053  1.00  0.77           C  
ATOM   5995  C   GLY A 407     -33.534 -45.333 -28.261  1.00  0.77           C  
ATOM   5996  O   GLY A 407     -34.624 -45.884 -28.086  1.00  0.77           O  
ATOM   5997  H   GLY A 407     -31.713 -42.760 -29.078  1.00  0.77           H  
ATOM   5998 1HA  GLY A 407     -34.408 -43.535 -29.078  1.00  0.77           H  
ATOM   5999 2HA  GLY A 407     -33.157 -44.246 -30.082  1.00  0.77           H  
ATOM   6000  N   ASP A 408     -32.401 -45.788 -27.722  1.00  0.75           N  
ATOM   6001  CA  ASP A 408     -32.340 -47.014 -26.929  1.00  0.75           C  
ATOM   6002  C   ASP A 408     -32.752 -46.841 -25.460  1.00  0.75           C  
ATOM   6003  O   ASP A 408     -32.821 -47.822 -24.715  1.00  0.75           O  
ATOM   6004  CB  ASP A 408     -30.928 -47.600 -26.983  1.00  0.75           C  
ATOM   6005  CG  ASP A 408     -30.576 -48.209 -28.354  1.00  0.75           C  
ATOM   6006  OD1 ASP A 408     -31.478 -48.598 -29.068  1.00  0.75           O  
ATOM   6007  OD2 ASP A 408     -29.410 -48.309 -28.659  1.00  0.75           O  
ATOM   6008  H   ASP A 408     -31.533 -45.281 -27.925  1.00  0.75           H  
ATOM   6009  HA  ASP A 408     -33.020 -47.734 -27.381  1.00  0.75           H  
ATOM   6010 1HB  ASP A 408     -30.210 -46.799 -26.764  1.00  0.75           H  
ATOM   6011 2HB  ASP A 408     -30.819 -48.360 -26.214  1.00  0.75           H  
ATOM   6012  N   LEU A 409     -32.976 -45.602 -25.027  1.00  0.73           N  
ATOM   6013  CA  LEU A 409     -33.317 -45.299 -23.643  1.00  0.73           C  
ATOM   6014  C   LEU A 409     -34.792 -44.914 -23.466  1.00  0.73           C  
ATOM   6015  O   LEU A 409     -35.246 -44.715 -22.338  1.00  0.73           O  
ATOM   6016  CB  LEU A 409     -32.377 -44.183 -23.164  1.00  0.73           C  
ATOM   6017  CG  LEU A 409     -30.873 -44.595 -23.242  1.00  0.73           C  
ATOM   6018  CD1 LEU A 409     -29.946 -43.430 -22.933  1.00  0.73           C  
ATOM   6019  CD2 LEU A 409     -30.608 -45.650 -22.294  1.00  0.73           C  
ATOM   6020  H   LEU A 409     -32.929 -44.822 -25.680  1.00  0.73           H  
ATOM   6021  HA  LEU A 409     -33.126 -46.187 -23.043  1.00  0.73           H  
ATOM   6022 1HB  LEU A 409     -32.527 -43.303 -23.790  1.00  0.73           H  
ATOM   6023 2HB  LEU A 409     -32.616 -43.930 -22.130  1.00  0.73           H  
ATOM   6024  HG  LEU A 409     -30.683 -44.968 -24.209  1.00  0.73           H  
ATOM   6025 1HD1 LEU A 409     -28.921 -43.777 -23.020  1.00  0.73           H  
ATOM   6026 2HD1 LEU A 409     -30.112 -42.627 -23.641  1.00  0.73           H  
ATOM   6027 3HD1 LEU A 409     -30.127 -43.080 -21.923  1.00  0.73           H  
ATOM   6028 1HD2 LEU A 409     -29.565 -45.958 -22.368  1.00  0.73           H  
ATOM   6029 2HD2 LEU A 409     -30.795 -45.241 -21.334  1.00  0.73           H  
ATOM   6030 3HD2 LEU A 409     -31.260 -46.497 -22.493  1.00  0.73           H  
ATOM   6031  N   ILE A 410     -35.555 -44.851 -24.567  1.00  0.72           N  
ATOM   6032  CA  ILE A 410     -36.950 -44.388 -24.501  1.00  0.72           C  
ATOM   6033  C   ILE A 410     -37.840 -45.315 -23.685  1.00  0.72           C  
ATOM   6034  O   ILE A 410     -38.657 -44.866 -22.879  1.00  0.72           O  
ATOM   6035  CB  ILE A 410     -37.556 -44.207 -25.892  1.00  0.72           C  
ATOM   6036  CG1 ILE A 410     -36.804 -43.143 -26.687  1.00  0.72           C  
ATOM   6037  CG2 ILE A 410     -39.005 -43.805 -25.732  1.00  0.72           C  
ATOM   6038  CD1 ILE A 410     -36.787 -41.788 -26.071  1.00  0.72           C  
ATOM   6039  H   ILE A 410     -35.137 -45.063 -25.467  1.00  0.72           H  
ATOM   6040  HA  ILE A 410     -36.992 -43.427 -24.041  1.00  0.72           H  
ATOM   6041  HB  ILE A 410     -37.491 -45.144 -26.446  1.00  0.72           H  
ATOM   6042 1HG1 ILE A 410     -35.788 -43.479 -26.812  1.00  0.72           H  
ATOM   6043 2HG1 ILE A 410     -37.258 -43.062 -27.670  1.00  0.72           H  
ATOM   6044 1HG2 ILE A 410     -39.459 -43.686 -26.711  1.00  0.72           H  
ATOM   6045 2HG2 ILE A 410     -39.524 -44.586 -25.182  1.00  0.72           H  
ATOM   6046 3HG2 ILE A 410     -39.070 -42.866 -25.182  1.00  0.72           H  
ATOM   6047 1HD1 ILE A 410     -36.227 -41.125 -26.703  1.00  0.72           H  
ATOM   6048 2HD1 ILE A 410     -37.804 -41.417 -25.959  1.00  0.72           H  
ATOM   6049 3HD1 ILE A 410     -36.315 -41.841 -25.116  1.00  0.72           H  
ATOM   6050  N   ASP A 411     -37.680 -46.617 -23.843  1.00  0.71           N  
ATOM   6051  CA  ASP A 411     -38.495 -47.515 -23.044  1.00  0.71           C  
ATOM   6052  C   ASP A 411     -38.182 -47.356 -21.553  1.00  0.71           C  
ATOM   6053  O   ASP A 411     -39.077 -47.457 -20.710  1.00  0.71           O  
ATOM   6054  CB  ASP A 411     -38.290 -48.950 -23.490  1.00  0.71           C  
ATOM   6055  CG  ASP A 411     -38.925 -49.232 -24.844  1.00  0.71           C  
ATOM   6056  OD1 ASP A 411     -39.715 -48.428 -25.293  1.00  0.71           O  
ATOM   6057  OD2 ASP A 411     -38.612 -50.244 -25.418  1.00  0.71           O  
ATOM   6058  H   ASP A 411     -37.006 -46.974 -24.506  1.00  0.71           H  
ATOM   6059  HA  ASP A 411     -39.542 -47.256 -23.197  1.00  0.71           H  
ATOM   6060 1HB  ASP A 411     -37.223 -49.169 -23.542  1.00  0.71           H  
ATOM   6061 2HB  ASP A 411     -38.727 -49.616 -22.757  1.00  0.71           H  
ATOM   6062  N   SER A 412     -36.904 -47.121 -21.226  1.00  0.71           N  
ATOM   6063  CA  SER A 412     -36.499 -46.964 -19.831  1.00  0.71           C  
ATOM   6064  C   SER A 412     -37.042 -45.661 -19.277  1.00  0.71           C  
ATOM   6065  O   SER A 412     -37.591 -45.616 -18.175  1.00  0.71           O  
ATOM   6066  CB  SER A 412     -34.999 -46.998 -19.709  1.00  0.71           C  
ATOM   6067  OG  SER A 412     -34.503 -48.263 -20.040  1.00  0.71           O  
ATOM   6068  H   SER A 412     -36.215 -47.028 -21.959  1.00  0.71           H  
ATOM   6069  HA  SER A 412     -36.916 -47.789 -19.249  1.00  0.71           H  
ATOM   6070 1HB  SER A 412     -34.561 -46.248 -20.365  1.00  0.71           H  
ATOM   6071 2HB  SER A 412     -34.714 -46.743 -18.688  1.00  0.71           H  
ATOM   6072  HG  SER A 412     -34.875 -48.877 -19.374  1.00  0.71           H  
ATOM   6073  N   TRP A 413     -36.952 -44.594 -20.072  1.00  0.71           N  
ATOM   6074  CA  TRP A 413     -37.494 -43.318 -19.646  1.00  0.71           C  
ATOM   6075  C   TRP A 413     -38.930 -43.483 -19.213  1.00  0.71           C  
ATOM   6076  O   TRP A 413     -39.330 -43.081 -18.113  1.00  0.71           O  
ATOM   6077  CB  TRP A 413     -37.596 -42.348 -20.802  1.00  0.71           C  
ATOM   6078  CG  TRP A 413     -36.521 -41.479 -21.181  1.00  0.71           C  
ATOM   6079  CD1 TRP A 413     -35.773 -41.487 -22.304  1.00  0.71           C  
ATOM   6080  CD2 TRP A 413     -36.133 -40.375 -20.473  1.00  0.71           C  
ATOM   6081  NE1 TRP A 413     -34.992 -40.435 -22.344  1.00  0.71           N  
ATOM   6082  CE2 TRP A 413     -35.181 -39.730 -21.231  1.00  0.71           C  
ATOM   6083  CE3 TRP A 413     -36.512 -39.857 -19.288  1.00  0.71           C  
ATOM   6084  CZ2 TRP A 413     -34.618 -38.603 -20.828  1.00  0.71           C  
ATOM   6085  CZ3 TRP A 413     -35.922 -38.747 -18.894  1.00  0.71           C  
ATOM   6086  CH2 TRP A 413     -35.012 -38.150 -19.635  1.00  0.71           C  
ATOM   6087  H   TRP A 413     -36.485 -44.671 -20.973  1.00  0.71           H  
ATOM   6088  HA  TRP A 413     -36.902 -42.918 -18.828  1.00  0.71           H  
ATOM   6089 1HB  TRP A 413     -37.862 -42.898 -21.689  1.00  0.71           H  
ATOM   6090 2HB  TRP A 413     -38.425 -41.704 -20.592  1.00  0.71           H  
ATOM   6091  HD1 TRP A 413     -35.813 -42.187 -23.053  1.00  0.71           H  
ATOM   6092  HE1 TRP A 413     -34.362 -40.206 -23.103  1.00  0.71           H  
ATOM   6093  HE3 TRP A 413     -37.266 -40.341 -18.677  1.00  0.71           H  
ATOM   6094  HZ2 TRP A 413     -33.868 -38.072 -21.411  1.00  0.71           H  
ATOM   6095  HZ3 TRP A 413     -36.196 -38.339 -17.966  1.00  0.71           H  
ATOM   6096  HH2 TRP A 413     -34.587 -37.272 -19.260  1.00  0.71           H  
ATOM   6097  N   ARG A 414     -39.707 -44.086 -20.113  1.00  0.72           N  
ATOM   6098  CA  ARG A 414     -41.120 -44.262 -19.908  1.00  0.72           C  
ATOM   6099  C   ARG A 414     -41.432 -45.149 -18.717  1.00  0.72           C  
ATOM   6100  O   ARG A 414     -42.272 -44.785 -17.899  1.00  0.72           O  
ATOM   6101  CB  ARG A 414     -41.723 -44.859 -21.163  1.00  0.72           C  
ATOM   6102  CG  ARG A 414     -41.801 -43.933 -22.365  1.00  0.72           C  
ATOM   6103  CD  ARG A 414     -42.248 -44.687 -23.559  1.00  0.72           C  
ATOM   6104  NE  ARG A 414     -42.406 -43.849 -24.730  1.00  0.72           N  
ATOM   6105  CZ  ARG A 414     -42.510 -44.321 -25.989  1.00  0.72           C  
ATOM   6106  NH1 ARG A 414     -42.443 -45.618 -26.211  1.00  0.72           N  
ATOM   6107  NH2 ARG A 414     -42.676 -43.486 -26.999  1.00  0.72           N  
ATOM   6108  H   ARG A 414     -39.296 -44.413 -20.991  1.00  0.72           H  
ATOM   6109  HA  ARG A 414     -41.563 -43.281 -19.739  1.00  0.72           H  
ATOM   6110 1HB  ARG A 414     -41.126 -45.722 -21.465  1.00  0.72           H  
ATOM   6111 2HB  ARG A 414     -42.728 -45.217 -20.948  1.00  0.72           H  
ATOM   6112 1HG  ARG A 414     -42.511 -43.131 -22.169  1.00  0.72           H  
ATOM   6113 2HG  ARG A 414     -40.815 -43.508 -22.566  1.00  0.72           H  
ATOM   6114 1HD  ARG A 414     -41.504 -45.454 -23.789  1.00  0.72           H  
ATOM   6115 2HD  ARG A 414     -43.203 -45.164 -23.351  1.00  0.72           H  
ATOM   6116  HE  ARG A 414     -42.460 -42.849 -24.591  1.00  0.72           H  
ATOM   6117 1HH1 ARG A 414     -42.307 -46.259 -25.437  1.00  0.72           H  
ATOM   6118 2HH1 ARG A 414     -42.517 -45.977 -27.151  1.00  0.72           H  
ATOM   6119 1HH2 ARG A 414     -42.730 -42.489 -26.830  1.00  0.72           H  
ATOM   6120 2HH2 ARG A 414     -42.755 -43.841 -27.941  1.00  0.72           H  
ATOM   6121  N   ARG A 415     -40.708 -46.259 -18.541  1.00  0.75           N  
ATOM   6122  CA  ARG A 415     -40.984 -47.111 -17.391  1.00  0.75           C  
ATOM   6123  C   ARG A 415     -40.739 -46.401 -16.061  1.00  0.75           C  
ATOM   6124  O   ARG A 415     -41.506 -46.588 -15.106  1.00  0.75           O  
ATOM   6125  CB  ARG A 415     -40.202 -48.420 -17.449  1.00  0.75           C  
ATOM   6126  CG  ARG A 415     -40.736 -49.451 -18.479  1.00  0.75           C  
ATOM   6127  CD  ARG A 415     -40.161 -50.825 -18.254  1.00  0.75           C  
ATOM   6128  NE  ARG A 415     -38.746 -50.909 -18.530  1.00  0.75           N  
ATOM   6129  CZ  ARG A 415     -38.206 -51.239 -19.721  1.00  0.75           C  
ATOM   6130  NH1 ARG A 415     -38.988 -51.549 -20.741  1.00  0.75           N  
ATOM   6131  NH2 ARG A 415     -36.890 -51.268 -19.855  1.00  0.75           N  
ATOM   6132  H   ARG A 415     -40.002 -46.541 -19.223  1.00  0.75           H  
ATOM   6133  HA  ARG A 415     -42.038 -47.379 -17.430  1.00  0.75           H  
ATOM   6134 1HB  ARG A 415     -39.161 -48.203 -17.716  1.00  0.75           H  
ATOM   6135 2HB  ARG A 415     -40.190 -48.892 -16.468  1.00  0.75           H  
ATOM   6136 1HG  ARG A 415     -41.819 -49.515 -18.395  1.00  0.75           H  
ATOM   6137 2HG  ARG A 415     -40.472 -49.132 -19.483  1.00  0.75           H  
ATOM   6138 1HD  ARG A 415     -40.312 -51.105 -17.213  1.00  0.75           H  
ATOM   6139 2HD  ARG A 415     -40.673 -51.537 -18.897  1.00  0.75           H  
ATOM   6140  HE  ARG A 415     -38.101 -50.683 -17.759  1.00  0.75           H  
ATOM   6141 1HH1 ARG A 415     -39.992 -51.531 -20.627  1.00  0.75           H  
ATOM   6142 2HH1 ARG A 415     -38.584 -51.817 -21.630  1.00  0.75           H  
ATOM   6143 1HH2 ARG A 415     -36.289 -51.024 -19.043  1.00  0.75           H  
ATOM   6144 2HH2 ARG A 415     -36.476 -51.516 -20.736  1.00  0.75           H  
ATOM   6145  N   VAL A 416     -39.707 -45.557 -15.994  1.00  0.79           N  
ATOM   6146  CA  VAL A 416     -39.417 -44.821 -14.766  1.00  0.79           C  
ATOM   6147  C   VAL A 416     -40.510 -43.811 -14.449  1.00  0.79           C  
ATOM   6148  O   VAL A 416     -40.984 -43.724 -13.310  1.00  0.79           O  
ATOM   6149  CB  VAL A 416     -38.088 -44.069 -14.897  1.00  0.79           C  
ATOM   6150  CG1 VAL A 416     -37.887 -43.192 -13.732  1.00  0.79           C  
ATOM   6151  CG2 VAL A 416     -36.973 -45.049 -14.979  1.00  0.79           C  
ATOM   6152  H   VAL A 416     -39.092 -45.444 -16.805  1.00  0.79           H  
ATOM   6153  HA  VAL A 416     -39.344 -45.534 -13.946  1.00  0.79           H  
ATOM   6154  HB  VAL A 416     -38.107 -43.454 -15.801  1.00  0.79           H  
ATOM   6155 1HG1 VAL A 416     -36.937 -42.660 -13.829  1.00  0.79           H  
ATOM   6156 2HG1 VAL A 416     -38.700 -42.481 -13.673  1.00  0.79           H  
ATOM   6157 3HG1 VAL A 416     -37.882 -43.820 -12.853  1.00  0.79           H  
ATOM   6158 1HG2 VAL A 416     -36.049 -44.517 -15.092  1.00  0.79           H  
ATOM   6159 2HG2 VAL A 416     -36.946 -45.661 -14.077  1.00  0.79           H  
ATOM   6160 3HG2 VAL A 416     -37.129 -45.676 -15.831  1.00  0.79           H  
ATOM   6161  N   ILE A 417     -40.917 -43.057 -15.465  1.00  0.85           N  
ATOM   6162  CA  ILE A 417     -41.940 -42.033 -15.329  1.00  0.85           C  
ATOM   6163  C   ILE A 417     -43.289 -42.646 -14.976  1.00  0.85           C  
ATOM   6164  O   ILE A 417     -43.984 -42.163 -14.072  1.00  0.85           O  
ATOM   6165  CB  ILE A 417     -41.979 -41.196 -16.613  1.00  0.85           C  
ATOM   6166  CG1 ILE A 417     -40.649 -40.399 -16.731  1.00  0.85           C  
ATOM   6167  CG2 ILE A 417     -43.162 -40.244 -16.596  1.00  0.85           C  
ATOM   6168  CD1 ILE A 417     -40.419 -39.829 -18.086  1.00  0.85           C  
ATOM   6169  H   ILE A 417     -40.479 -43.190 -16.382  1.00  0.85           H  
ATOM   6170  HA  ILE A 417     -41.666 -41.385 -14.512  1.00  0.85           H  
ATOM   6171  HB  ILE A 417     -42.047 -41.864 -17.477  1.00  0.85           H  
ATOM   6172 1HG1 ILE A 417     -40.677 -39.572 -16.020  1.00  0.85           H  
ATOM   6173 2HG1 ILE A 417     -39.808 -41.050 -16.477  1.00  0.85           H  
ATOM   6174 1HG2 ILE A 417     -43.168 -39.660 -17.515  1.00  0.85           H  
ATOM   6175 2HG2 ILE A 417     -44.087 -40.816 -16.523  1.00  0.85           H  
ATOM   6176 3HG2 ILE A 417     -43.079 -39.573 -15.741  1.00  0.85           H  
ATOM   6177 1HD1 ILE A 417     -39.483 -39.269 -18.106  1.00  0.85           H  
ATOM   6178 2HD1 ILE A 417     -40.364 -40.646 -18.795  1.00  0.85           H  
ATOM   6179 3HD1 ILE A 417     -41.240 -39.184 -18.351  1.00  0.85           H  
ATOM   6180  N   VAL A 418     -43.660 -43.724 -15.667  1.00  0.94           N  
ATOM   6181  CA  VAL A 418     -44.912 -44.403 -15.376  1.00  0.94           C  
ATOM   6182  C   VAL A 418     -44.914 -44.997 -13.979  1.00  0.94           C  
ATOM   6183  O   VAL A 418     -45.883 -44.819 -13.245  1.00  0.94           O  
ATOM   6184  CB  VAL A 418     -45.199 -45.510 -16.399  1.00  0.94           C  
ATOM   6185  CG1 VAL A 418     -46.382 -46.334 -15.936  1.00  0.94           C  
ATOM   6186  CG2 VAL A 418     -45.503 -44.881 -17.749  1.00  0.94           C  
ATOM   6187  H   VAL A 418     -43.065 -44.083 -16.410  1.00  0.94           H  
ATOM   6188  HA  VAL A 418     -45.715 -43.670 -15.442  1.00  0.94           H  
ATOM   6189  HB  VAL A 418     -44.327 -46.165 -16.478  1.00  0.94           H  
ATOM   6190 1HG1 VAL A 418     -46.582 -47.123 -16.658  1.00  0.94           H  
ATOM   6191 2HG1 VAL A 418     -46.144 -46.778 -14.971  1.00  0.94           H  
ATOM   6192 3HG1 VAL A 418     -47.260 -45.698 -15.840  1.00  0.94           H  
ATOM   6193 1HG2 VAL A 418     -45.702 -45.665 -18.477  1.00  0.94           H  
ATOM   6194 2HG2 VAL A 418     -46.375 -44.236 -17.658  1.00  0.94           H  
ATOM   6195 3HG2 VAL A 418     -44.655 -44.290 -18.078  1.00  0.94           H  
ATOM   6196  N   THR A 419     -43.830 -45.669 -13.577  1.00  1.06           N  
ATOM   6197  CA  THR A 419     -43.798 -46.261 -12.247  1.00  1.06           C  
ATOM   6198  C   THR A 419     -43.945 -45.160 -11.207  1.00  1.06           C  
ATOM   6199  O   THR A 419     -44.742 -45.276 -10.273  1.00  1.06           O  
ATOM   6200  CB  THR A 419     -42.479 -47.024 -12.002  1.00  1.06           C  
ATOM   6201  OG1 THR A 419     -42.353 -48.068 -12.970  1.00  1.06           O  
ATOM   6202  CG2 THR A 419     -42.465 -47.638 -10.576  1.00  1.06           C  
ATOM   6203  H   THR A 419     -43.032 -45.808 -14.196  1.00  1.06           H  
ATOM   6204  HA  THR A 419     -44.636 -46.951 -12.147  1.00  1.06           H  
ATOM   6205  HB  THR A 419     -41.641 -46.335 -12.117  1.00  1.06           H  
ATOM   6206  HG1 THR A 419     -42.180 -47.654 -13.849  1.00  1.06           H  
ATOM   6207 1HG2 THR A 419     -41.536 -48.177 -10.412  1.00  1.06           H  
ATOM   6208 2HG2 THR A 419     -42.554 -46.838  -9.844  1.00  1.06           H  
ATOM   6209 3HG2 THR A 419     -43.302 -48.326 -10.468  1.00  1.06           H  
ATOM   6210  N   ALA A 420     -43.204 -44.062 -11.387  1.00  1.20           N  
ATOM   6211  CA  ALA A 420     -43.280 -42.961 -10.449  1.00  1.20           C  
ATOM   6212  C   ALA A 420     -44.698 -42.416 -10.360  1.00  1.20           C  
ATOM   6213  O   ALA A 420     -45.230 -42.212  -9.263  1.00  1.20           O  
ATOM   6214  CB  ALA A 420     -42.345 -41.860 -10.907  1.00  1.20           C  
ATOM   6215  H   ALA A 420     -42.555 -43.997 -12.172  1.00  1.20           H  
ATOM   6216  HA  ALA A 420     -42.982 -43.326  -9.466  1.00  1.20           H  
ATOM   6217 1HB  ALA A 420     -42.372 -41.027 -10.200  1.00  1.20           H  
ATOM   6218 2HB  ALA A 420     -41.358 -42.256 -10.976  1.00  1.20           H  
ATOM   6219 3HB  ALA A 420     -42.654 -41.508 -11.888  1.00  1.20           H  
ATOM   6220  N   THR A 421     -45.356 -42.285 -11.516  1.00  1.34           N  
ATOM   6221  CA  THR A 421     -46.709 -41.763 -11.574  1.00  1.34           C  
ATOM   6222  C   THR A 421     -47.676 -42.680 -10.839  1.00  1.34           C  
ATOM   6223  O   THR A 421     -48.475 -42.228 -10.015  1.00  1.34           O  
ATOM   6224  CB  THR A 421     -47.161 -41.608 -13.037  1.00  1.34           C  
ATOM   6225  OG1 THR A 421     -46.284 -40.690 -13.715  1.00  1.34           O  
ATOM   6226  CG2 THR A 421     -48.585 -41.096 -13.096  1.00  1.34           C  
ATOM   6227  H   THR A 421     -44.879 -42.486 -12.395  1.00  1.34           H  
ATOM   6228  HA  THR A 421     -46.722 -40.785 -11.092  1.00  1.34           H  
ATOM   6229  HB  THR A 421     -47.109 -42.574 -13.533  1.00  1.34           H  
ATOM   6230  HG1 THR A 421     -45.378 -41.082 -13.736  1.00  1.34           H  
ATOM   6231 1HG2 THR A 421     -48.890 -40.997 -14.136  1.00  1.34           H  
ATOM   6232 2HG2 THR A 421     -49.243 -41.802 -12.589  1.00  1.34           H  
ATOM   6233 3HG2 THR A 421     -48.643 -40.126 -12.605  1.00  1.34           H  
ATOM   6234  N   GLN A 422     -47.560 -43.985 -11.086  1.00  1.47           N  
ATOM   6235  CA  GLN A 422     -48.425 -44.992 -10.478  1.00  1.47           C  
ATOM   6236  C   GLN A 422     -48.291 -44.990  -8.968  1.00  1.47           C  
ATOM   6237  O   GLN A 422     -49.262 -45.221  -8.244  1.00  1.47           O  
ATOM   6238  CB  GLN A 422     -48.083 -46.380 -11.021  1.00  1.47           C  
ATOM   6239  CG  GLN A 422     -48.482 -46.592 -12.470  1.00  1.47           C  
ATOM   6240  CD  GLN A 422     -47.973 -47.901 -13.011  1.00  1.47           C  
ATOM   6241  OE1 GLN A 422     -47.044 -48.501 -12.461  1.00  1.47           O  
ATOM   6242  NE2 GLN A 422     -48.574 -48.362 -14.102  1.00  1.47           N  
ATOM   6243  H   GLN A 422     -46.860 -44.289 -11.762  1.00  1.47           H  
ATOM   6244  HA  GLN A 422     -49.457 -44.757 -10.730  1.00  1.47           H  
ATOM   6245 1HB  GLN A 422     -47.004 -46.534 -10.947  1.00  1.47           H  
ATOM   6246 2HB  GLN A 422     -48.566 -47.140 -10.411  1.00  1.47           H  
ATOM   6247 1HG  GLN A 422     -49.568 -46.604 -12.529  1.00  1.47           H  
ATOM   6248 2HG  GLN A 422     -48.093 -45.785 -13.078  1.00  1.47           H  
ATOM   6249 1HE2 GLN A 422     -48.279 -49.226 -14.509  1.00  1.47           H  
ATOM   6250 2HE2 GLN A 422     -49.320 -47.842 -14.517  1.00  1.47           H  
ATOM   6251  N   LEU A 423     -47.088 -44.701  -8.491  1.00  1.53           N  
ATOM   6252  CA  LEU A 423     -46.825 -44.669  -7.072  1.00  1.53           C  
ATOM   6253  C   LEU A 423     -47.075 -43.314  -6.426  1.00  1.53           C  
ATOM   6254  O   LEU A 423     -46.835 -43.167  -5.234  1.00  1.53           O  
ATOM   6255  CB  LEU A 423     -45.389 -45.102  -6.806  1.00  1.53           C  
ATOM   6256  CG  LEU A 423     -45.110 -46.497  -7.213  1.00  1.53           C  
ATOM   6257  CD1 LEU A 423     -43.679 -46.788  -6.948  1.00  1.53           C  
ATOM   6258  CD2 LEU A 423     -46.052 -47.395  -6.486  1.00  1.53           C  
ATOM   6259  H   LEU A 423     -46.315 -44.550  -9.142  1.00  1.53           H  
ATOM   6260  HA  LEU A 423     -47.488 -45.387  -6.596  1.00  1.53           H  
ATOM   6261 1HB  LEU A 423     -44.722 -44.449  -7.378  1.00  1.53           H  
ATOM   6262 2HB  LEU A 423     -45.166 -44.993  -5.744  1.00  1.53           H  
ATOM   6263  HG  LEU A 423     -45.276 -46.614  -8.281  1.00  1.53           H  
ATOM   6264 1HD1 LEU A 423     -43.436 -47.797  -7.248  1.00  1.53           H  
ATOM   6265 2HD1 LEU A 423     -43.078 -46.086  -7.516  1.00  1.53           H  
ATOM   6266 3HD1 LEU A 423     -43.485 -46.667  -5.886  1.00  1.53           H  
ATOM   6267 1HD2 LEU A 423     -45.871 -48.404  -6.780  1.00  1.53           H  
ATOM   6268 2HD2 LEU A 423     -45.906 -47.287  -5.413  1.00  1.53           H  
ATOM   6269 3HD2 LEU A 423     -47.077 -47.127  -6.738  1.00  1.53           H  
ATOM   6270  N   GLY A 424     -47.517 -42.312  -7.194  1.00  1.52           N  
ATOM   6271  CA  GLY A 424     -47.783 -40.993  -6.630  1.00  1.52           C  
ATOM   6272  C   GLY A 424     -46.532 -40.138  -6.420  1.00  1.52           C  
ATOM   6273  O   GLY A 424     -46.601 -39.079  -5.787  1.00  1.52           O  
ATOM   6274  H   GLY A 424     -47.714 -42.459  -8.183  1.00  1.52           H  
ATOM   6275 1HA  GLY A 424     -48.470 -40.465  -7.291  1.00  1.52           H  
ATOM   6276 2HA  GLY A 424     -48.299 -41.114  -5.678  1.00  1.52           H  
ATOM   6277  N   LEU A 425     -45.392 -40.569  -6.948  1.00  1.43           N  
ATOM   6278  CA  LEU A 425     -44.175 -39.820  -6.724  1.00  1.43           C  
ATOM   6279  C   LEU A 425     -44.048 -38.788  -7.834  1.00  1.43           C  
ATOM   6280  O   LEU A 425     -44.398 -39.079  -8.978  1.00  1.43           O  
ATOM   6281  CB  LEU A 425     -42.970 -40.769  -6.757  1.00  1.43           C  
ATOM   6282  CG  LEU A 425     -43.014 -41.918  -5.732  1.00  1.43           C  
ATOM   6283  CD1 LEU A 425     -41.800 -42.816  -5.948  1.00  1.43           C  
ATOM   6284  CD2 LEU A 425     -43.071 -41.350  -4.302  1.00  1.43           C  
ATOM   6285  H   LEU A 425     -45.373 -41.409  -7.525  1.00  1.43           H  
ATOM   6286  HA  LEU A 425     -44.245 -39.355  -5.748  1.00  1.43           H  
ATOM   6287 1HB  LEU A 425     -42.917 -41.216  -7.745  1.00  1.43           H  
ATOM   6288 2HB  LEU A 425     -42.058 -40.195  -6.589  1.00  1.43           H  
ATOM   6289  HG  LEU A 425     -43.910 -42.519  -5.905  1.00  1.43           H  
ATOM   6290 1HD1 LEU A 425     -41.839 -43.646  -5.244  1.00  1.43           H  
ATOM   6291 2HD1 LEU A 425     -41.815 -43.203  -6.966  1.00  1.43           H  
ATOM   6292 3HD1 LEU A 425     -40.883 -42.247  -5.792  1.00  1.43           H  
ATOM   6293 1HD2 LEU A 425     -43.117 -42.171  -3.587  1.00  1.43           H  
ATOM   6294 2HD2 LEU A 425     -42.185 -40.749  -4.111  1.00  1.43           H  
ATOM   6295 3HD2 LEU A 425     -43.966 -40.729  -4.191  1.00  1.43           H  
ATOM   6296  N   PRO A 426     -43.594 -37.568  -7.550  1.00  1.28           N  
ATOM   6297  CA  PRO A 426     -43.366 -36.562  -8.552  1.00  1.28           C  
ATOM   6298  C   PRO A 426     -42.139 -36.935  -9.353  1.00  1.28           C  
ATOM   6299  O   PRO A 426     -41.176 -37.463  -8.795  1.00  1.28           O  
ATOM   6300  CB  PRO A 426     -43.158 -35.295  -7.701  1.00  1.28           C  
ATOM   6301  CG  PRO A 426     -42.614 -35.814  -6.375  1.00  1.28           C  
ATOM   6302  CD  PRO A 426     -43.291 -37.164  -6.170  1.00  1.28           C  
ATOM   6303  HA  PRO A 426     -44.251 -36.479  -9.199  1.00  1.28           H  
ATOM   6304 1HB  PRO A 426     -42.465 -34.612  -8.185  1.00  1.28           H  
ATOM   6305 2HB  PRO A 426     -44.112 -34.758  -7.590  1.00  1.28           H  
ATOM   6306 1HG  PRO A 426     -41.515 -35.897  -6.425  1.00  1.28           H  
ATOM   6307 2HG  PRO A 426     -42.838 -35.098  -5.568  1.00  1.28           H  
ATOM   6308 1HD  PRO A 426     -42.576 -37.858  -5.702  1.00  1.28           H  
ATOM   6309 2HD  PRO A 426     -44.222 -37.053  -5.585  1.00  1.28           H  
ATOM   6310  N   ILE A 427     -42.131 -36.601 -10.633  1.00  1.11           N  
ATOM   6311  CA  ILE A 427     -40.912 -36.746 -11.410  1.00  1.11           C  
ATOM   6312  C   ILE A 427     -40.782 -35.679 -12.526  1.00  1.11           C  
ATOM   6313  O   ILE A 427     -40.618 -36.046 -13.697  1.00  1.11           O  
ATOM   6314  CB  ILE A 427     -40.896 -38.145 -12.013  1.00  1.11           C  
ATOM   6315  CG1 ILE A 427     -39.637 -38.394 -12.598  1.00  1.11           C  
ATOM   6316  CG2 ILE A 427     -42.000 -38.297 -13.046  1.00  1.11           C  
ATOM   6317  CD1 ILE A 427     -39.428 -39.836 -12.976  1.00  1.11           C  
ATOM   6318  H   ILE A 427     -42.962 -36.216 -11.060  1.00  1.11           H  
ATOM   6319  HA  ILE A 427     -40.057 -36.646 -10.740  1.00  1.11           H  
ATOM   6320  HB  ILE A 427     -41.038 -38.880 -11.219  1.00  1.11           H  
ATOM   6321 1HG1 ILE A 427     -39.571 -37.757 -13.438  1.00  1.11           H  
ATOM   6322 2HG1 ILE A 427     -38.864 -38.101 -11.886  1.00  1.11           H  
ATOM   6323 1HG2 ILE A 427     -41.978 -39.299 -13.455  1.00  1.11           H  
ATOM   6324 2HG2 ILE A 427     -42.967 -38.122 -12.573  1.00  1.11           H  
ATOM   6325 3HG2 ILE A 427     -41.851 -37.578 -13.840  1.00  1.11           H  
ATOM   6326 1HD1 ILE A 427     -38.455 -39.981 -13.418  1.00  1.11           H  
ATOM   6327 2HD1 ILE A 427     -39.513 -40.452 -12.095  1.00  1.11           H  
ATOM   6328 3HD1 ILE A 427     -40.170 -40.115 -13.675  1.00  1.11           H  
ATOM   6329  N   PRO A 428     -40.826 -34.367 -12.189  1.00  0.96           N  
ATOM   6330  CA  PRO A 428     -40.812 -33.218 -13.087  1.00  0.96           C  
ATOM   6331  C   PRO A 428     -39.745 -33.200 -14.176  1.00  0.96           C  
ATOM   6332  O   PRO A 428     -40.070 -33.050 -15.364  1.00  0.96           O  
ATOM   6333  CB  PRO A 428     -40.538 -32.079 -12.108  1.00  0.96           C  
ATOM   6334  CG  PRO A 428     -41.155 -32.494 -10.851  1.00  0.96           C  
ATOM   6335  CD  PRO A 428     -40.855 -33.944 -10.750  1.00  0.96           C  
ATOM   6336  HA  PRO A 428     -41.807 -33.102 -13.534  1.00  0.96           H  
ATOM   6337 1HB  PRO A 428     -39.464 -31.877 -12.023  1.00  0.96           H  
ATOM   6338 2HB  PRO A 428     -41.009 -31.176 -12.471  1.00  0.96           H  
ATOM   6339 1HG  PRO A 428     -40.731 -31.910 -10.017  1.00  0.96           H  
ATOM   6340 2HG  PRO A 428     -42.230 -32.279 -10.874  1.00  0.96           H  
ATOM   6341 1HD  PRO A 428     -39.902 -34.144 -10.242  1.00  0.96           H  
ATOM   6342 2HD  PRO A 428     -41.682 -34.292 -10.223  1.00  0.96           H  
ATOM   6343  N   VAL A 429     -38.473 -33.295 -13.786  1.00  0.85           N  
ATOM   6344  CA  VAL A 429     -37.412 -33.124 -14.767  1.00  0.85           C  
ATOM   6345  C   VAL A 429     -37.252 -34.323 -15.668  1.00  0.85           C  
ATOM   6346  O   VAL A 429     -37.048 -34.151 -16.876  1.00  0.85           O  
ATOM   6347  CB  VAL A 429     -36.092 -32.714 -14.128  1.00  0.85           C  
ATOM   6348  CG1 VAL A 429     -34.993 -32.685 -15.176  1.00  0.85           C  
ATOM   6349  CG2 VAL A 429     -36.251 -31.329 -13.593  1.00  0.85           C  
ATOM   6350  H   VAL A 429     -38.226 -33.467 -12.806  1.00  0.85           H  
ATOM   6351  HA  VAL A 429     -37.694 -32.280 -15.395  1.00  0.85           H  
ATOM   6352  HB  VAL A 429     -35.815 -33.420 -13.337  1.00  0.85           H  
ATOM   6353 1HG1 VAL A 429     -34.063 -32.364 -14.711  1.00  0.85           H  
ATOM   6354 2HG1 VAL A 429     -34.867 -33.677 -15.606  1.00  0.85           H  
ATOM   6355 3HG1 VAL A 429     -35.261 -31.979 -15.964  1.00  0.85           H  
ATOM   6356 1HG2 VAL A 429     -35.314 -31.018 -13.173  1.00  0.85           H  
ATOM   6357 2HG2 VAL A 429     -36.516 -30.656 -14.406  1.00  0.85           H  
ATOM   6358 3HG2 VAL A 429     -37.034 -31.312 -12.835  1.00  0.85           H  
ATOM   6359  N   PHE A 430     -37.334 -35.546 -15.135  1.00  0.77           N  
ATOM   6360  CA  PHE A 430     -37.214 -36.648 -16.092  1.00  0.77           C  
ATOM   6361  C   PHE A 430     -38.388 -36.565 -17.090  1.00  0.77           C  
ATOM   6362  O   PHE A 430     -38.204 -36.750 -18.297  1.00  0.77           O  
ATOM   6363  CB  PHE A 430     -37.309 -38.042 -15.458  1.00  0.77           C  
ATOM   6364  CG  PHE A 430     -36.135 -38.653 -14.643  1.00  0.77           C  
ATOM   6365  CD1 PHE A 430     -36.054 -38.515 -13.268  1.00  0.77           C  
ATOM   6366  CD2 PHE A 430     -35.187 -39.444 -15.233  1.00  0.77           C  
ATOM   6367  CE1 PHE A 430     -35.064 -39.140 -12.537  1.00  0.77           C  
ATOM   6368  CE2 PHE A 430     -34.215 -40.058 -14.472  1.00  0.77           C  
ATOM   6369  CZ  PHE A 430     -34.157 -39.906 -13.144  1.00  0.77           C  
ATOM   6370  H   PHE A 430     -37.464 -35.681 -14.121  1.00  0.77           H  
ATOM   6371  HA  PHE A 430     -36.271 -36.544 -16.626  1.00  0.77           H  
ATOM   6372 1HB  PHE A 430     -38.121 -38.027 -14.852  1.00  0.77           H  
ATOM   6373 2HB  PHE A 430     -37.560 -38.756 -16.231  1.00  0.77           H  
ATOM   6374  HD1 PHE A 430     -36.789 -37.921 -12.762  1.00  0.77           H  
ATOM   6375  HD2 PHE A 430     -35.211 -39.604 -16.302  1.00  0.77           H  
ATOM   6376  HE1 PHE A 430     -35.021 -39.027 -11.471  1.00  0.77           H  
ATOM   6377  HE2 PHE A 430     -33.505 -40.673 -14.925  1.00  0.77           H  
ATOM   6378  HZ  PHE A 430     -33.384 -40.406 -12.575  1.00  0.77           H  
ATOM   6379  N   ALA A 431     -39.603 -36.248 -16.605  1.00  0.72           N  
ATOM   6380  CA  ALA A 431     -40.743 -36.158 -17.513  1.00  0.72           C  
ATOM   6381  C   ALA A 431     -40.563 -35.056 -18.553  1.00  0.72           C  
ATOM   6382  O   ALA A 431     -40.874 -35.246 -19.741  1.00  0.72           O  
ATOM   6383  CB  ALA A 431     -42.010 -35.927 -16.720  1.00  0.72           C  
ATOM   6384  H   ALA A 431     -39.757 -36.088 -15.606  1.00  0.72           H  
ATOM   6385  HA  ALA A 431     -40.822 -37.087 -18.048  1.00  0.72           H  
ATOM   6386 1HB  ALA A 431     -42.862 -35.891 -17.395  1.00  0.72           H  
ATOM   6387 2HB  ALA A 431     -42.141 -36.741 -16.014  1.00  0.72           H  
ATOM   6388 3HB  ALA A 431     -41.929 -34.984 -16.178  1.00  0.72           H  
ATOM   6389  N   SER A 432     -40.025 -33.913 -18.123  1.00  0.69           N  
ATOM   6390  CA  SER A 432     -39.808 -32.793 -19.018  1.00  0.69           C  
ATOM   6391  C   SER A 432     -38.766 -33.122 -20.064  1.00  0.69           C  
ATOM   6392  O   SER A 432     -38.923 -32.777 -21.238  1.00  0.69           O  
ATOM   6393  CB  SER A 432     -39.367 -31.590 -18.229  1.00  0.69           C  
ATOM   6394  OG  SER A 432     -40.386 -31.167 -17.377  1.00  0.69           O  
ATOM   6395  H   SER A 432     -39.800 -33.793 -17.135  1.00  0.69           H  
ATOM   6396  HA  SER A 432     -40.747 -32.565 -19.519  1.00  0.69           H  
ATOM   6397 1HB  SER A 432     -38.480 -31.835 -17.647  1.00  0.69           H  
ATOM   6398 2HB  SER A 432     -39.098 -30.783 -18.909  1.00  0.69           H  
ATOM   6399  HG  SER A 432     -40.418 -31.829 -16.648  1.00  0.69           H  
ATOM   6400  N   SER A 433     -37.708 -33.808 -19.639  1.00  0.68           N  
ATOM   6401  CA  SER A 433     -36.616 -34.177 -20.513  1.00  0.68           C  
ATOM   6402  C   SER A 433     -37.098 -35.112 -21.620  1.00  0.68           C  
ATOM   6403  O   SER A 433     -36.759 -34.927 -22.797  1.00  0.68           O  
ATOM   6404  CB  SER A 433     -35.580 -34.891 -19.703  1.00  0.68           C  
ATOM   6405  OG  SER A 433     -34.982 -34.080 -18.727  1.00  0.68           O  
ATOM   6406  H   SER A 433     -37.641 -34.058 -18.652  1.00  0.68           H  
ATOM   6407  HA  SER A 433     -36.199 -33.274 -20.958  1.00  0.68           H  
ATOM   6408 1HB  SER A 433     -36.072 -35.702 -19.211  1.00  0.68           H  
ATOM   6409 2HB  SER A 433     -34.821 -35.291 -20.370  1.00  0.68           H  
ATOM   6410  HG  SER A 433     -35.698 -33.899 -18.067  1.00  0.68           H  
ATOM   6411  N   LEU A 434     -37.949 -36.082 -21.251  1.00  0.69           N  
ATOM   6412  CA  LEU A 434     -38.520 -37.004 -22.226  1.00  0.69           C  
ATOM   6413  C   LEU A 434     -39.376 -36.249 -23.227  1.00  0.69           C  
ATOM   6414  O   LEU A 434     -39.253 -36.449 -24.443  1.00  0.69           O  
ATOM   6415  CB  LEU A 434     -39.372 -38.088 -21.552  1.00  0.69           C  
ATOM   6416  CG  LEU A 434     -40.077 -39.066 -22.537  1.00  0.69           C  
ATOM   6417  CD1 LEU A 434     -39.033 -39.783 -23.384  1.00  0.69           C  
ATOM   6418  CD2 LEU A 434     -40.910 -40.076 -21.751  1.00  0.69           C  
ATOM   6419  H   LEU A 434     -38.181 -36.196 -20.262  1.00  0.69           H  
ATOM   6420  HA  LEU A 434     -37.704 -37.489 -22.760  1.00  0.69           H  
ATOM   6421 1HB  LEU A 434     -38.735 -38.672 -20.893  1.00  0.69           H  
ATOM   6422 2HB  LEU A 434     -40.136 -37.602 -20.941  1.00  0.69           H  
ATOM   6423  HG  LEU A 434     -40.727 -38.497 -23.203  1.00  0.69           H  
ATOM   6424 1HD1 LEU A 434     -39.528 -40.460 -24.078  1.00  0.69           H  
ATOM   6425 2HD1 LEU A 434     -38.447 -39.053 -23.944  1.00  0.69           H  
ATOM   6426 3HD1 LEU A 434     -38.390 -40.338 -22.753  1.00  0.69           H  
ATOM   6427 1HD2 LEU A 434     -41.407 -40.752 -22.444  1.00  0.69           H  
ATOM   6428 2HD2 LEU A 434     -40.274 -40.640 -21.100  1.00  0.69           H  
ATOM   6429 3HD2 LEU A 434     -41.657 -39.546 -21.157  1.00  0.69           H  
ATOM   6430  N   SER A 435     -40.245 -35.370 -22.715  1.00  0.70           N  
ATOM   6431  CA  SER A 435     -41.135 -34.599 -23.561  1.00  0.70           C  
ATOM   6432  C   SER A 435     -40.339 -33.720 -24.525  1.00  0.70           C  
ATOM   6433  O   SER A 435     -40.697 -33.592 -25.704  1.00  0.70           O  
ATOM   6434  CB  SER A 435     -42.031 -33.732 -22.692  1.00  0.70           C  
ATOM   6435  OG  SER A 435     -42.877 -34.524 -21.897  1.00  0.70           O  
ATOM   6436  H   SER A 435     -40.306 -35.251 -21.701  1.00  0.70           H  
ATOM   6437  HA  SER A 435     -41.749 -35.289 -24.141  1.00  0.70           H  
ATOM   6438 1HB  SER A 435     -41.418 -33.100 -22.053  1.00  0.70           H  
ATOM   6439 2HB  SER A 435     -42.627 -33.080 -23.326  1.00  0.70           H  
ATOM   6440  HG  SER A 435     -42.293 -34.944 -21.231  1.00  0.70           H  
ATOM   6441  N   TYR A 436     -39.251 -33.115 -24.028  1.00  0.73           N  
ATOM   6442  CA  TYR A 436     -38.405 -32.254 -24.843  1.00  0.73           C  
ATOM   6443  C   TYR A 436     -37.843 -33.033 -26.015  1.00  0.73           C  
ATOM   6444  O   TYR A 436     -37.966 -32.621 -27.173  1.00  0.73           O  
ATOM   6445  CB  TYR A 436     -37.223 -31.712 -24.044  1.00  0.73           C  
ATOM   6446  CG  TYR A 436     -36.370 -30.761 -24.840  1.00  0.73           C  
ATOM   6447  CD1 TYR A 436     -36.756 -29.435 -24.918  1.00  0.73           C  
ATOM   6448  CD2 TYR A 436     -35.233 -31.194 -25.514  1.00  0.73           C  
ATOM   6449  CE1 TYR A 436     -36.017 -28.548 -25.641  1.00  0.73           C  
ATOM   6450  CE2 TYR A 436     -34.494 -30.284 -26.247  1.00  0.73           C  
ATOM   6451  CZ  TYR A 436     -34.883 -28.969 -26.307  1.00  0.73           C  
ATOM   6452  OH  TYR A 436     -34.140 -28.069 -27.036  1.00  0.73           O  
ATOM   6453  H   TYR A 436     -39.019 -33.238 -23.044  1.00  0.73           H  
ATOM   6454  HA  TYR A 436     -39.003 -31.430 -25.228  1.00  0.73           H  
ATOM   6455 1HB  TYR A 436     -37.584 -31.200 -23.158  1.00  0.73           H  
ATOM   6456 2HB  TYR A 436     -36.597 -32.533 -23.709  1.00  0.73           H  
ATOM   6457  HD1 TYR A 436     -37.650 -29.098 -24.394  1.00  0.73           H  
ATOM   6458  HD2 TYR A 436     -34.929 -32.241 -25.465  1.00  0.73           H  
ATOM   6459  HE1 TYR A 436     -36.321 -27.519 -25.692  1.00  0.73           H  
ATOM   6460  HE2 TYR A 436     -33.611 -30.592 -26.775  1.00  0.73           H  
ATOM   6461  HH  TYR A 436     -34.400 -27.162 -26.800  1.00  0.73           H  
ATOM   6462  N   TYR A 437     -37.219 -34.171 -25.707  1.00  0.76           N  
ATOM   6463  CA  TYR A 437     -36.618 -35.002 -26.729  1.00  0.76           C  
ATOM   6464  C   TYR A 437     -37.647 -35.447 -27.747  1.00  0.76           C  
ATOM   6465  O   TYR A 437     -37.418 -35.348 -28.959  1.00  0.76           O  
ATOM   6466  CB  TYR A 437     -35.899 -36.203 -26.133  1.00  0.76           C  
ATOM   6467  CG  TYR A 437     -35.331 -37.102 -27.220  1.00  0.76           C  
ATOM   6468  CD1 TYR A 437     -34.195 -36.713 -27.917  1.00  0.76           C  
ATOM   6469  CD2 TYR A 437     -35.934 -38.307 -27.516  1.00  0.76           C  
ATOM   6470  CE1 TYR A 437     -33.675 -37.519 -28.915  1.00  0.76           C  
ATOM   6471  CE2 TYR A 437     -35.412 -39.114 -28.504  1.00  0.76           C  
ATOM   6472  CZ  TYR A 437     -34.298 -38.729 -29.204  1.00  0.76           C  
ATOM   6473  OH  TYR A 437     -33.812 -39.540 -30.201  1.00  0.76           O  
ATOM   6474  H   TYR A 437     -37.157 -34.463 -24.728  1.00  0.76           H  
ATOM   6475  HA  TYR A 437     -35.877 -34.403 -27.257  1.00  0.76           H  
ATOM   6476 1HB  TYR A 437     -35.084 -35.866 -25.495  1.00  0.76           H  
ATOM   6477 2HB  TYR A 437     -36.592 -36.784 -25.517  1.00  0.76           H  
ATOM   6478  HD1 TYR A 437     -33.723 -35.774 -27.687  1.00  0.76           H  
ATOM   6479  HD2 TYR A 437     -36.828 -38.618 -26.970  1.00  0.76           H  
ATOM   6480  HE1 TYR A 437     -32.784 -37.205 -29.469  1.00  0.76           H  
ATOM   6481  HE2 TYR A 437     -35.892 -40.060 -28.739  1.00  0.76           H  
ATOM   6482  HH  TYR A 437     -32.960 -39.203 -30.495  1.00  0.76           H  
ATOM   6483  N   ASP A 438     -38.784 -35.957 -27.268  1.00  0.81           N  
ATOM   6484  CA  ASP A 438     -39.784 -36.448 -28.193  1.00  0.81           C  
ATOM   6485  C   ASP A 438     -40.284 -35.315 -29.092  1.00  0.81           C  
ATOM   6486  O   ASP A 438     -40.491 -35.525 -30.292  1.00  0.81           O  
ATOM   6487  CB  ASP A 438     -40.944 -37.087 -27.431  1.00  0.81           C  
ATOM   6488  CG  ASP A 438     -41.896 -37.873 -28.325  1.00  0.81           C  
ATOM   6489  OD1 ASP A 438     -41.469 -38.870 -28.912  1.00  0.81           O  
ATOM   6490  OD2 ASP A 438     -43.044 -37.501 -28.411  1.00  0.81           O  
ATOM   6491  H   ASP A 438     -38.945 -36.019 -26.262  1.00  0.81           H  
ATOM   6492  HA  ASP A 438     -39.329 -37.214 -28.805  1.00  0.81           H  
ATOM   6493 1HB  ASP A 438     -40.547 -37.748 -26.656  1.00  0.81           H  
ATOM   6494 2HB  ASP A 438     -41.507 -36.300 -26.919  1.00  0.81           H  
ATOM   6495  N   SER A 439     -40.412 -34.104 -28.539  1.00  0.88           N  
ATOM   6496  CA  SER A 439     -40.860 -32.970 -29.324  1.00  0.88           C  
ATOM   6497  C   SER A 439     -39.826 -32.631 -30.388  1.00  0.88           C  
ATOM   6498  O   SER A 439     -40.159 -32.395 -31.544  1.00  0.88           O  
ATOM   6499  CB  SER A 439     -41.078 -31.773 -28.416  1.00  0.88           C  
ATOM   6500  OG  SER A 439     -42.120 -32.021 -27.510  1.00  0.88           O  
ATOM   6501  H   SER A 439     -40.241 -33.970 -27.543  1.00  0.88           H  
ATOM   6502  HA  SER A 439     -41.798 -33.231 -29.812  1.00  0.88           H  
ATOM   6503 1HB  SER A 439     -40.164 -31.564 -27.868  1.00  0.88           H  
ATOM   6504 2HB  SER A 439     -41.304 -30.898 -29.011  1.00  0.88           H  
ATOM   6505  HG  SER A 439     -41.766 -32.708 -26.891  1.00  0.88           H  
ATOM   6506  N   LEU A 440     -38.553 -32.673 -30.018  1.00  1.01           N  
ATOM   6507  CA  LEU A 440     -37.492 -32.348 -30.954  1.00  1.01           C  
ATOM   6508  C   LEU A 440     -37.515 -33.275 -32.166  1.00  1.01           C  
ATOM   6509  O   LEU A 440     -37.371 -32.822 -33.303  1.00  1.01           O  
ATOM   6510  CB  LEU A 440     -36.130 -32.430 -30.265  1.00  1.01           C  
ATOM   6511  CG  LEU A 440     -34.938 -32.114 -31.140  1.00  1.01           C  
ATOM   6512  CD1 LEU A 440     -35.035 -30.686 -31.646  1.00  1.01           C  
ATOM   6513  CD2 LEU A 440     -33.711 -32.305 -30.346  1.00  1.01           C  
ATOM   6514  H   LEU A 440     -38.318 -32.888 -29.049  1.00  1.01           H  
ATOM   6515  HA  LEU A 440     -37.644 -31.328 -31.300  1.00  1.01           H  
ATOM   6516 1HB  LEU A 440     -36.125 -31.745 -29.414  1.00  1.01           H  
ATOM   6517 2HB  LEU A 440     -35.997 -33.440 -29.882  1.00  1.01           H  
ATOM   6518  HG  LEU A 440     -34.927 -32.786 -31.997  1.00  1.01           H  
ATOM   6519 1HD1 LEU A 440     -34.175 -30.459 -32.274  1.00  1.01           H  
ATOM   6520 2HD1 LEU A 440     -35.950 -30.568 -32.227  1.00  1.01           H  
ATOM   6521 3HD1 LEU A 440     -35.052 -30.002 -30.797  1.00  1.01           H  
ATOM   6522 1HD2 LEU A 440     -32.841 -32.090 -30.963  1.00  1.01           H  
ATOM   6523 2HD2 LEU A 440     -33.726 -31.634 -29.488  1.00  1.01           H  
ATOM   6524 3HD2 LEU A 440     -33.678 -33.337 -30.006  1.00  1.01           H  
ATOM   6525  N   ARG A 441     -37.665 -34.582 -31.927  1.00  1.18           N  
ATOM   6526  CA  ARG A 441     -37.690 -35.531 -33.038  1.00  1.18           C  
ATOM   6527  C   ARG A 441     -39.044 -35.630 -33.761  1.00  1.18           C  
ATOM   6528  O   ARG A 441     -39.112 -36.168 -34.870  1.00  1.18           O  
ATOM   6529  CB  ARG A 441     -37.304 -36.927 -32.573  1.00  1.18           C  
ATOM   6530  CG  ARG A 441     -38.297 -37.587 -31.660  1.00  1.18           C  
ATOM   6531  CD  ARG A 441     -37.867 -38.943 -31.262  1.00  1.18           C  
ATOM   6532  NE  ARG A 441     -38.815 -39.590 -30.345  1.00  1.18           N  
ATOM   6533  CZ  ARG A 441     -38.750 -40.862 -29.939  1.00  1.18           C  
ATOM   6534  NH1 ARG A 441     -37.791 -41.668 -30.360  1.00  1.18           N  
ATOM   6535  NH2 ARG A 441     -39.684 -41.273 -29.122  1.00  1.18           N  
ATOM   6536  H   ARG A 441     -37.757 -34.906 -30.960  1.00  1.18           H  
ATOM   6537  HA  ARG A 441     -36.947 -35.205 -33.764  1.00  1.18           H  
ATOM   6538 1HB  ARG A 441     -37.162 -37.573 -33.436  1.00  1.18           H  
ATOM   6539 2HB  ARG A 441     -36.356 -36.879 -32.035  1.00  1.18           H  
ATOM   6540 1HG  ARG A 441     -38.364 -36.980 -30.780  1.00  1.18           H  
ATOM   6541 2HG  ARG A 441     -39.277 -37.651 -32.131  1.00  1.18           H  
ATOM   6542 1HD  ARG A 441     -37.780 -39.563 -32.149  1.00  1.18           H  
ATOM   6543 2HD  ARG A 441     -36.912 -38.877 -30.779  1.00  1.18           H  
ATOM   6544  HE  ARG A 441     -39.616 -39.045 -29.969  1.00  1.18           H  
ATOM   6545 1HH1 ARG A 441     -37.086 -41.321 -30.996  1.00  1.18           H  
ATOM   6546 2HH1 ARG A 441     -37.772 -42.634 -30.067  1.00  1.18           H  
ATOM   6547 1HH2 ARG A 441     -40.407 -40.582 -28.845  1.00  1.18           H  
ATOM   6548 2HH2 ARG A 441     -39.704 -42.223 -28.793  1.00  1.18           H  
ATOM   6549  N   ALA A 442     -40.120 -35.137 -33.149  1.00  1.41           N  
ATOM   6550  CA  ALA A 442     -41.448 -35.237 -33.743  1.00  1.41           C  
ATOM   6551  C   ALA A 442     -41.547 -34.520 -35.077  1.00  1.41           C  
ATOM   6552  O   ALA A 442     -41.037 -33.416 -35.247  1.00  1.41           O  
ATOM   6553  CB  ALA A 442     -42.487 -34.644 -32.806  1.00  1.41           C  
ATOM   6554  H   ALA A 442     -40.035 -34.723 -32.222  1.00  1.41           H  
ATOM   6555  HA  ALA A 442     -41.664 -36.292 -33.904  1.00  1.41           H  
ATOM   6556 1HB  ALA A 442     -43.475 -34.747 -33.244  1.00  1.41           H  
ATOM   6557 2HB  ALA A 442     -42.458 -35.164 -31.850  1.00  1.41           H  
ATOM   6558 3HB  ALA A 442     -42.266 -33.592 -32.651  1.00  1.41           H  
ATOM   6559  N   GLU A 443     -42.283 -35.123 -36.015  1.00  1.67           N  
ATOM   6560  CA  GLU A 443     -42.547 -34.480 -37.302  1.00  1.67           C  
ATOM   6561  C   GLU A 443     -43.401 -33.230 -37.114  1.00  1.67           C  
ATOM   6562  O   GLU A 443     -43.251 -32.236 -37.833  1.00  1.67           O  
ATOM   6563  CB  GLU A 443     -43.260 -35.441 -38.256  1.00  1.67           C  
ATOM   6564  CG  GLU A 443     -42.401 -36.606 -38.740  1.00  1.67           C  
ATOM   6565  CD  GLU A 443     -43.146 -37.563 -39.647  1.00  1.67           C  
ATOM   6566  OE1 GLU A 443     -44.338 -37.418 -39.786  1.00  1.67           O  
ATOM   6567  OE2 GLU A 443     -42.518 -38.435 -40.201  1.00  1.67           O  
ATOM   6568  H   GLU A 443     -42.657 -36.043 -35.833  1.00  1.67           H  
ATOM   6569  HA  GLU A 443     -41.594 -34.181 -37.742  1.00  1.67           H  
ATOM   6570 1HB  GLU A 443     -44.141 -35.852 -37.764  1.00  1.67           H  
ATOM   6571 2HB  GLU A 443     -43.605 -34.890 -39.132  1.00  1.67           H  
ATOM   6572 1HG  GLU A 443     -41.541 -36.209 -39.277  1.00  1.67           H  
ATOM   6573 2HG  GLU A 443     -42.031 -37.151 -37.871  1.00  1.67           H  
ATOM   6574  N   ARG A 444     -44.326 -33.317 -36.157  1.00  1.95           N  
ATOM   6575  CA  ARG A 444     -45.255 -32.243 -35.839  1.00  1.95           C  
ATOM   6576  C   ARG A 444     -45.418 -32.126 -34.333  1.00  1.95           C  
ATOM   6577  O   ARG A 444     -45.426 -33.127 -33.615  1.00  1.95           O  
ATOM   6578  CB  ARG A 444     -46.626 -32.479 -36.468  1.00  1.95           C  
ATOM   6579  CG  ARG A 444     -46.666 -32.487 -37.996  1.00  1.95           C  
ATOM   6580  CD  ARG A 444     -46.418 -31.131 -38.562  1.00  1.95           C  
ATOM   6581  NE  ARG A 444     -46.560 -31.117 -40.003  1.00  1.95           N  
ATOM   6582  CZ  ARG A 444     -45.588 -31.438 -40.884  1.00  1.95           C  
ATOM   6583  NH1 ARG A 444     -44.390 -31.805 -40.482  1.00  1.95           N  
ATOM   6584  NH2 ARG A 444     -45.837 -31.390 -42.171  1.00  1.95           N  
ATOM   6585  H   ARG A 444     -44.368 -34.169 -35.625  1.00  1.95           H  
ATOM   6586  HA  ARG A 444     -44.851 -31.304 -36.218  1.00  1.95           H  
ATOM   6587 1HB  ARG A 444     -47.019 -33.435 -36.126  1.00  1.95           H  
ATOM   6588 2HB  ARG A 444     -47.315 -31.705 -36.124  1.00  1.95           H  
ATOM   6589 1HG  ARG A 444     -45.921 -33.172 -38.394  1.00  1.95           H  
ATOM   6590 2HG  ARG A 444     -47.654 -32.808 -38.323  1.00  1.95           H  
ATOM   6591 1HD  ARG A 444     -47.132 -30.423 -38.140  1.00  1.95           H  
ATOM   6592 2HD  ARG A 444     -45.406 -30.811 -38.317  1.00  1.95           H  
ATOM   6593  HE  ARG A 444     -47.456 -30.845 -40.382  1.00  1.95           H  
ATOM   6594 1HH1 ARG A 444     -44.145 -31.861 -39.482  1.00  1.95           H  
ATOM   6595 2HH1 ARG A 444     -43.690 -32.040 -41.172  1.00  1.95           H  
ATOM   6596 1HH2 ARG A 444     -46.747 -31.120 -42.513  1.00  1.95           H  
ATOM   6597 2HH2 ARG A 444     -45.100 -31.649 -42.853  1.00  1.95           H  
ATOM   6598  N   LEU A 445     -45.581 -30.901 -33.869  1.00  2.18           N  
ATOM   6599  CA  LEU A 445     -45.788 -30.619 -32.461  1.00  2.18           C  
ATOM   6600  C   LEU A 445     -47.232 -30.266 -32.156  1.00  2.18           C  
ATOM   6601  O   LEU A 445     -47.932 -29.770 -33.032  1.00  2.18           O  
ATOM   6602  CB  LEU A 445     -44.905 -29.453 -32.040  1.00  2.18           C  
ATOM   6603  CG  LEU A 445     -43.470 -29.661 -32.246  1.00  2.18           C  
ATOM   6604  CD1 LEU A 445     -42.723 -28.418 -31.831  1.00  2.18           C  
ATOM   6605  CD2 LEU A 445     -43.062 -30.842 -31.453  1.00  2.18           C  
ATOM   6606  H   LEU A 445     -45.555 -30.128 -34.518  1.00  2.18           H  
ATOM   6607  HA  LEU A 445     -45.485 -31.504 -31.913  1.00  2.18           H  
ATOM   6608 1HB  LEU A 445     -45.193 -28.579 -32.619  1.00  2.18           H  
ATOM   6609 2HB  LEU A 445     -45.056 -29.230 -30.991  1.00  2.18           H  
ATOM   6610  HG  LEU A 445     -43.262 -29.845 -33.302  1.00  2.18           H  
ATOM   6611 1HD1 LEU A 445     -41.655 -28.573 -31.982  1.00  2.18           H  
ATOM   6612 2HD1 LEU A 445     -43.056 -27.572 -32.434  1.00  2.18           H  
ATOM   6613 3HD1 LEU A 445     -42.917 -28.215 -30.779  1.00  2.18           H  
ATOM   6614 1HD2 LEU A 445     -42.018 -30.991 -31.604  1.00  2.18           H  
ATOM   6615 2HD2 LEU A 445     -43.264 -30.665 -30.400  1.00  2.18           H  
ATOM   6616 3HD2 LEU A 445     -43.610 -31.723 -31.783  1.00  2.18           H  
ATOM   6617  N   PRO A 446     -47.702 -30.431 -30.904  1.00  2.34           N  
ATOM   6618  CA  PRO A 446     -48.983 -29.938 -30.411  1.00  2.34           C  
ATOM   6619  C   PRO A 446     -49.132 -28.449 -30.698  1.00  2.34           C  
ATOM   6620  O   PRO A 446     -50.238 -27.950 -30.894  1.00  2.34           O  
ATOM   6621  CB  PRO A 446     -48.897 -30.216 -28.913  1.00  2.34           C  
ATOM   6622  CG  PRO A 446     -47.972 -31.417 -28.807  1.00  2.34           C  
ATOM   6623  CD  PRO A 446     -46.943 -31.227 -29.908  1.00  2.34           C  
ATOM   6624  HA  PRO A 446     -49.799 -30.514 -30.879  1.00  2.34           H  
ATOM   6625 1HB  PRO A 446     -48.507 -29.326 -28.390  1.00  2.34           H  
ATOM   6626 2HB  PRO A 446     -49.898 -30.411 -28.507  1.00  2.34           H  
ATOM   6627 1HG  PRO A 446     -47.516 -31.453 -27.806  1.00  2.34           H  
ATOM   6628 2HG  PRO A 446     -48.550 -32.345 -28.924  1.00  2.34           H  
ATOM   6629 1HD  PRO A 446     -46.065 -30.688 -29.529  1.00  2.34           H  
ATOM   6630 2HD  PRO A 446     -46.693 -32.222 -30.302  1.00  2.34           H  
ATOM   6631  N   ALA A 447     -48.002 -27.743 -30.796  1.00  2.42           N  
ATOM   6632  CA  ALA A 447     -47.995 -26.322 -31.089  1.00  2.42           C  
ATOM   6633  C   ALA A 447     -48.712 -26.057 -32.408  1.00  2.42           C  
ATOM   6634  O   ALA A 447     -49.327 -25.008 -32.585  1.00  2.42           O  
ATOM   6635  CB  ALA A 447     -46.569 -25.815 -31.160  1.00  2.42           C  
ATOM   6636  H   ALA A 447     -47.119 -28.198 -30.632  1.00  2.42           H  
ATOM   6637  HA  ALA A 447     -48.521 -25.802 -30.302  1.00  2.42           H  
ATOM   6638 1HB  ALA A 447     -46.575 -24.746 -31.368  1.00  2.42           H  
ATOM   6639 2HB  ALA A 447     -46.070 -25.998 -30.211  1.00  2.42           H  
ATOM   6640 3HB  ALA A 447     -46.038 -26.334 -31.956  1.00  2.42           H  
ATOM   6641  N   ALA A 448     -48.612 -26.997 -33.349  1.00  2.43           N  
ATOM   6642  CA  ALA A 448     -49.256 -26.896 -34.647  1.00  2.43           C  
ATOM   6643  C   ALA A 448     -50.775 -26.848 -34.497  1.00  2.43           C  
ATOM   6644  O   ALA A 448     -51.476 -26.230 -35.305  1.00  2.43           O  
ATOM   6645  CB  ALA A 448     -48.859 -28.071 -35.518  1.00  2.43           C  
ATOM   6646  H   ALA A 448     -48.120 -27.862 -33.144  1.00  2.43           H  
ATOM   6647  HA  ALA A 448     -48.929 -25.969 -35.116  1.00  2.43           H  
ATOM   6648 1HB  ALA A 448     -49.327 -27.975 -36.494  1.00  2.43           H  
ATOM   6649 2HB  ALA A 448     -47.777 -28.090 -35.631  1.00  2.43           H  
ATOM   6650 3HB  ALA A 448     -49.192 -28.994 -35.048  1.00  2.43           H  
ATOM   6651  N   LEU A 449     -51.290 -27.544 -33.479  1.00  2.42           N  
ATOM   6652  CA  LEU A 449     -52.720 -27.653 -33.262  1.00  2.42           C  
ATOM   6653  C   LEU A 449     -53.171 -26.362 -32.625  1.00  2.42           C  
ATOM   6654  O   LEU A 449     -54.230 -25.820 -32.958  1.00  2.42           O  
ATOM   6655  CB  LEU A 449     -53.009 -28.835 -32.334  1.00  2.42           C  
ATOM   6656  CG  LEU A 449     -52.587 -30.197 -32.881  1.00  2.42           C  
ATOM   6657  CD1 LEU A 449     -52.812 -31.252 -31.815  1.00  2.42           C  
ATOM   6658  CD2 LEU A 449     -53.364 -30.496 -34.146  1.00  2.42           C  
ATOM   6659  H   LEU A 449     -50.675 -27.986 -32.805  1.00  2.42           H  
ATOM   6660  HA  LEU A 449     -53.227 -27.788 -34.216  1.00  2.42           H  
ATOM   6661 1HB  LEU A 449     -52.502 -28.679 -31.390  1.00  2.42           H  
ATOM   6662 2HB  LEU A 449     -54.079 -28.871 -32.142  1.00  2.42           H  
ATOM   6663  HG  LEU A 449     -51.516 -30.177 -33.111  1.00  2.42           H  
ATOM   6664 1HD1 LEU A 449     -52.495 -32.224 -32.192  1.00  2.42           H  
ATOM   6665 2HD1 LEU A 449     -52.230 -30.999 -30.928  1.00  2.42           H  
ATOM   6666 3HD1 LEU A 449     -53.869 -31.289 -31.557  1.00  2.42           H  
ATOM   6667 1HD2 LEU A 449     -53.057 -31.464 -34.543  1.00  2.42           H  
ATOM   6668 2HD2 LEU A 449     -54.431 -30.517 -33.922  1.00  2.42           H  
ATOM   6669 3HD2 LEU A 449     -53.164 -29.720 -34.886  1.00  2.42           H  
ATOM   6670  N   ILE A 450     -52.306 -25.841 -31.755  1.00  2.41           N  
ATOM   6671  CA  ILE A 450     -52.563 -24.581 -31.085  1.00  2.41           C  
ATOM   6672  C   ILE A 450     -52.603 -23.488 -32.134  1.00  2.41           C  
ATOM   6673  O   ILE A 450     -53.487 -22.626 -32.104  1.00  2.41           O  
ATOM   6674  CB  ILE A 450     -51.494 -24.265 -30.030  1.00  2.41           C  
ATOM   6675  CG1 ILE A 450     -51.611 -25.270 -28.871  1.00  2.41           C  
ATOM   6676  CG2 ILE A 450     -51.649 -22.834 -29.559  1.00  2.41           C  
ATOM   6677  CD1 ILE A 450     -50.453 -25.240 -27.896  1.00  2.41           C  
ATOM   6678  H   ILE A 450     -51.461 -26.370 -31.536  1.00  2.41           H  
ATOM   6679  HA  ILE A 450     -53.532 -24.629 -30.593  1.00  2.41           H  
ATOM   6680  HB  ILE A 450     -50.514 -24.384 -30.463  1.00  2.41           H  
ATOM   6681 1HG1 ILE A 450     -52.529 -25.064 -28.325  1.00  2.41           H  
ATOM   6682 2HG1 ILE A 450     -51.675 -26.277 -29.293  1.00  2.41           H  
ATOM   6683 1HG2 ILE A 450     -50.882 -22.609 -28.822  1.00  2.41           H  
ATOM   6684 2HG2 ILE A 450     -51.540 -22.167 -30.412  1.00  2.41           H  
ATOM   6685 3HG2 ILE A 450     -52.634 -22.701 -29.115  1.00  2.41           H  
ATOM   6686 1HD1 ILE A 450     -50.620 -25.981 -27.116  1.00  2.41           H  
ATOM   6687 2HD1 ILE A 450     -49.533 -25.466 -28.402  1.00  2.41           H  
ATOM   6688 3HD1 ILE A 450     -50.383 -24.252 -27.449  1.00  2.41           H  
ATOM   6689  N   GLN A 451     -51.654 -23.522 -33.076  1.00  2.42           N  
ATOM   6690  CA  GLN A 451     -51.648 -22.535 -34.134  1.00  2.42           C  
ATOM   6691  C   GLN A 451     -52.930 -22.653 -34.940  1.00  2.42           C  
ATOM   6692  O   GLN A 451     -53.569 -21.642 -35.202  1.00  2.42           O  
ATOM   6693  CB  GLN A 451     -50.431 -22.729 -35.045  1.00  2.42           C  
ATOM   6694  CG  GLN A 451     -50.252 -21.669 -36.154  1.00  2.42           C  
ATOM   6695  CD  GLN A 451     -49.963 -20.260 -35.629  1.00  2.42           C  
ATOM   6696  OE1 GLN A 451     -49.038 -20.059 -34.824  1.00  2.42           O  
ATOM   6697  NE2 GLN A 451     -50.724 -19.277 -36.095  1.00  2.42           N  
ATOM   6698  H   GLN A 451     -50.924 -24.230 -33.037  1.00  2.42           H  
ATOM   6699  HA  GLN A 451     -51.606 -21.545 -33.695  1.00  2.42           H  
ATOM   6700 1HB  GLN A 451     -49.527 -22.754 -34.437  1.00  2.42           H  
ATOM   6701 2HB  GLN A 451     -50.512 -23.700 -35.535  1.00  2.42           H  
ATOM   6702 1HG  GLN A 451     -49.429 -21.971 -36.796  1.00  2.42           H  
ATOM   6703 2HG  GLN A 451     -51.180 -21.622 -36.741  1.00  2.42           H  
ATOM   6704 1HE2 GLN A 451     -50.573 -18.340 -35.804  1.00  2.42           H  
ATOM   6705 2HE2 GLN A 451     -51.485 -19.472 -36.772  1.00  2.42           H  
ATOM   6706  N   GLY A 452     -53.394 -23.878 -35.214  1.00  2.46           N  
ATOM   6707  CA  GLY A 452     -54.640 -24.026 -35.957  1.00  2.46           C  
ATOM   6708  C   GLY A 452     -55.804 -23.349 -35.228  1.00  2.46           C  
ATOM   6709  O   GLY A 452     -56.634 -22.668 -35.847  1.00  2.46           O  
ATOM   6710  H   GLY A 452     -52.845 -24.706 -34.982  1.00  2.46           H  
ATOM   6711 1HA  GLY A 452     -54.518 -23.589 -36.950  1.00  2.46           H  
ATOM   6712 2HA  GLY A 452     -54.853 -25.086 -36.088  1.00  2.46           H  
ATOM   6713  N   GLN A 453     -55.847 -23.492 -33.901  1.00  2.53           N  
ATOM   6714  CA  GLN A 453     -56.900 -22.842 -33.136  1.00  2.53           C  
ATOM   6715  C   GLN A 453     -56.761 -21.324 -33.202  1.00  2.53           C  
ATOM   6716  O   GLN A 453     -57.754 -20.615 -33.377  1.00  2.53           O  
ATOM   6717  CB  GLN A 453     -56.877 -23.295 -31.677  1.00  2.53           C  
ATOM   6718  CG  GLN A 453     -57.288 -24.736 -31.464  1.00  2.53           C  
ATOM   6719  CD  GLN A 453     -57.217 -25.154 -30.003  1.00  2.53           C  
ATOM   6720  OE1 GLN A 453     -56.492 -24.565 -29.194  1.00  2.53           O  
ATOM   6721  NE2 GLN A 453     -57.983 -26.184 -29.652  1.00  2.53           N  
ATOM   6722  H   GLN A 453     -55.155 -24.087 -33.440  1.00  2.53           H  
ATOM   6723  HA  GLN A 453     -57.861 -23.113 -33.569  1.00  2.53           H  
ATOM   6724 1HB  GLN A 453     -55.867 -23.179 -31.284  1.00  2.53           H  
ATOM   6725 2HB  GLN A 453     -57.531 -22.661 -31.086  1.00  2.53           H  
ATOM   6726 1HG  GLN A 453     -58.309 -24.869 -31.814  1.00  2.53           H  
ATOM   6727 2HG  GLN A 453     -56.610 -25.374 -32.034  1.00  2.53           H  
ATOM   6728 1HE2 GLN A 453     -57.986 -26.509 -28.705  1.00  2.53           H  
ATOM   6729 2HE2 GLN A 453     -58.555 -26.635 -30.337  1.00  2.53           H  
ATOM   6730  N   ARG A 454     -55.527 -20.820 -33.135  1.00  2.65           N  
ATOM   6731  CA  ARG A 454     -55.300 -19.381 -33.213  1.00  2.65           C  
ATOM   6732  C   ARG A 454     -55.720 -18.844 -34.571  1.00  2.65           C  
ATOM   6733  O   ARG A 454     -56.313 -17.768 -34.675  1.00  2.65           O  
ATOM   6734  CB  ARG A 454     -53.827 -19.052 -33.012  1.00  2.65           C  
ATOM   6735  CG  ARG A 454     -53.294 -19.261 -31.602  1.00  2.65           C  
ATOM   6736  CD  ARG A 454     -51.823 -19.045 -31.542  1.00  2.65           C  
ATOM   6737  NE  ARG A 454     -51.292 -19.244 -30.207  1.00  2.65           N  
ATOM   6738  CZ  ARG A 454     -49.986 -19.418 -29.928  1.00  2.65           C  
ATOM   6739  NH1 ARG A 454     -49.098 -19.425 -30.900  1.00  2.65           N  
ATOM   6740  NH2 ARG A 454     -49.596 -19.586 -28.676  1.00  2.65           N  
ATOM   6741  H   ARG A 454     -54.735 -21.451 -32.993  1.00  2.65           H  
ATOM   6742  HA  ARG A 454     -55.887 -18.892 -32.437  1.00  2.65           H  
ATOM   6743 1HB  ARG A 454     -53.226 -19.657 -33.685  1.00  2.65           H  
ATOM   6744 2HB  ARG A 454     -53.653 -18.011 -33.280  1.00  2.65           H  
ATOM   6745 1HG  ARG A 454     -53.774 -18.558 -30.924  1.00  2.65           H  
ATOM   6746 2HG  ARG A 454     -53.508 -20.277 -31.280  1.00  2.65           H  
ATOM   6747 1HD  ARG A 454     -51.326 -19.743 -32.210  1.00  2.65           H  
ATOM   6748 2HD  ARG A 454     -51.595 -18.028 -31.851  1.00  2.65           H  
ATOM   6749  HE  ARG A 454     -51.945 -19.246 -29.434  1.00  2.65           H  
ATOM   6750 1HH1 ARG A 454     -49.395 -19.304 -31.863  1.00  2.65           H  
ATOM   6751 2HH1 ARG A 454     -48.120 -19.558 -30.690  1.00  2.65           H  
ATOM   6752 1HH2 ARG A 454     -50.277 -19.580 -27.929  1.00  2.65           H  
ATOM   6753 2HH2 ARG A 454     -48.617 -19.716 -28.466  1.00  2.65           H  
ATOM   6754  N   ASP A 455     -55.457 -19.621 -35.619  1.00  2.81           N  
ATOM   6755  CA  ASP A 455     -55.779 -19.207 -36.975  1.00  2.81           C  
ATOM   6756  C   ASP A 455     -57.275 -19.027 -37.093  1.00  2.81           C  
ATOM   6757  O   ASP A 455     -57.747 -18.038 -37.664  1.00  2.81           O  
ATOM   6758  CB  ASP A 455     -55.316 -20.277 -37.952  1.00  2.81           C  
ATOM   6759  CG  ASP A 455     -53.825 -20.374 -37.986  1.00  2.81           C  
ATOM   6760  OD1 ASP A 455     -53.145 -19.454 -37.551  1.00  2.81           O  
ATOM   6761  OD2 ASP A 455     -53.362 -21.414 -38.367  1.00  2.81           O  
ATOM   6762  H   ASP A 455     -54.975 -20.505 -35.469  1.00  2.81           H  
ATOM   6763  HA  ASP A 455     -55.289 -18.270 -37.195  1.00  2.81           H  
ATOM   6764 1HB  ASP A 455     -55.731 -21.239 -37.674  1.00  2.81           H  
ATOM   6765 2HB  ASP A 455     -55.673 -20.032 -38.953  1.00  2.81           H  
ATOM   6766  N   PHE A 456     -58.007 -19.966 -36.484  1.00  2.98           N  
ATOM   6767  CA  PHE A 456     -59.454 -19.961 -36.450  1.00  2.98           C  
ATOM   6768  C   PHE A 456     -60.045 -18.806 -35.656  1.00  2.98           C  
ATOM   6769  O   PHE A 456     -60.906 -18.078 -36.152  1.00  2.98           O  
ATOM   6770  CB  PHE A 456     -59.953 -21.281 -35.870  1.00  2.98           C  
ATOM   6771  CG  PHE A 456     -61.410 -21.347 -35.706  1.00  2.98           C  
ATOM   6772  CD1 PHE A 456     -62.211 -21.412 -36.799  1.00  2.98           C  
ATOM   6773  CD2 PHE A 456     -61.981 -21.387 -34.457  1.00  2.98           C  
ATOM   6774  CE1 PHE A 456     -63.568 -21.508 -36.678  1.00  2.98           C  
ATOM   6775  CE2 PHE A 456     -63.347 -21.483 -34.313  1.00  2.98           C  
ATOM   6776  CZ  PHE A 456     -64.146 -21.544 -35.432  1.00  2.98           C  
ATOM   6777  H   PHE A 456     -57.519 -20.754 -36.048  1.00  2.98           H  
ATOM   6778  HA  PHE A 456     -59.810 -19.884 -37.477  1.00  2.98           H  
ATOM   6779 1HB  PHE A 456     -59.632 -22.104 -36.494  1.00  2.98           H  
ATOM   6780 2HB  PHE A 456     -59.508 -21.433 -34.897  1.00  2.98           H  
ATOM   6781  HD1 PHE A 456     -61.751 -21.378 -37.781  1.00  2.98           H  
ATOM   6782  HD2 PHE A 456     -61.338 -21.344 -33.585  1.00  2.98           H  
ATOM   6783  HE1 PHE A 456     -64.177 -21.556 -37.570  1.00  2.98           H  
ATOM   6784  HE2 PHE A 456     -63.793 -21.514 -33.324  1.00  2.98           H  
ATOM   6785  HZ  PHE A 456     -65.228 -21.622 -35.332  1.00  2.98           H  
ATOM   6786  N   PHE A 457     -59.587 -18.630 -34.422  1.00  3.11           N  
ATOM   6787  CA  PHE A 457     -60.179 -17.621 -33.558  1.00  3.11           C  
ATOM   6788  C   PHE A 457     -59.722 -16.191 -33.837  1.00  3.11           C  
ATOM   6789  O   PHE A 457     -60.514 -15.255 -33.727  1.00  3.11           O  
ATOM   6790  CB  PHE A 457     -59.882 -17.945 -32.097  1.00  3.11           C  
ATOM   6791  CG  PHE A 457     -60.621 -19.147 -31.562  1.00  3.11           C  
ATOM   6792  CD1 PHE A 457     -59.936 -20.292 -31.178  1.00  3.11           C  
ATOM   6793  CD2 PHE A 457     -62.002 -19.136 -31.445  1.00  3.11           C  
ATOM   6794  CE1 PHE A 457     -60.608 -21.397 -30.691  1.00  3.11           C  
ATOM   6795  CE2 PHE A 457     -62.680 -20.236 -30.956  1.00  3.11           C  
ATOM   6796  CZ  PHE A 457     -61.981 -21.369 -30.579  1.00  3.11           C  
ATOM   6797  H   PHE A 457     -58.850 -19.239 -34.069  1.00  3.11           H  
ATOM   6798  HA  PHE A 457     -61.258 -17.661 -33.702  1.00  3.11           H  
ATOM   6799 1HB  PHE A 457     -58.812 -18.134 -31.990  1.00  3.11           H  
ATOM   6800 2HB  PHE A 457     -60.127 -17.086 -31.477  1.00  3.11           H  
ATOM   6801  HD1 PHE A 457     -58.853 -20.312 -31.261  1.00  3.11           H  
ATOM   6802  HD2 PHE A 457     -62.553 -18.243 -31.745  1.00  3.11           H  
ATOM   6803  HE1 PHE A 457     -60.052 -22.286 -30.395  1.00  3.11           H  
ATOM   6804  HE2 PHE A 457     -63.766 -20.212 -30.869  1.00  3.11           H  
ATOM   6805  HZ  PHE A 457     -62.516 -22.237 -30.195  1.00  3.11           H  
ATOM   6806  N   GLY A 458     -58.444 -16.004 -34.160  1.00  3.15           N  
ATOM   6807  CA  GLY A 458     -57.902 -14.669 -34.380  1.00  3.15           C  
ATOM   6808  C   GLY A 458     -57.836 -14.248 -35.848  1.00  3.15           C  
ATOM   6809  O   GLY A 458     -57.377 -13.147 -36.147  1.00  3.15           O  
ATOM   6810  H   GLY A 458     -57.811 -16.794 -34.255  1.00  3.15           H  
ATOM   6811 1HA  GLY A 458     -58.503 -13.948 -33.827  1.00  3.15           H  
ATOM   6812 2HA  GLY A 458     -56.905 -14.627 -33.951  1.00  3.15           H  
ATOM   6813  N   ALA A 459     -58.328 -15.098 -36.755  1.00  3.11           N  
ATOM   6814  CA  ALA A 459     -58.263 -14.848 -38.201  1.00  3.11           C  
ATOM   6815  C   ALA A 459     -56.828 -14.602 -38.669  1.00  3.11           C  
ATOM   6816  O   ALA A 459     -56.497 -13.505 -39.110  1.00  3.11           O  
ATOM   6817  CB  ALA A 459     -59.137 -13.672 -38.606  1.00  3.11           C  
ATOM   6818  H   ALA A 459     -58.726 -15.972 -36.434  1.00  3.11           H  
ATOM   6819  HA  ALA A 459     -58.632 -15.741 -38.699  1.00  3.11           H  
ATOM   6820 1HB  ALA A 459     -59.095 -13.548 -39.688  1.00  3.11           H  
ATOM   6821 2HB  ALA A 459     -60.171 -13.869 -38.305  1.00  3.11           H  
ATOM   6822 3HB  ALA A 459     -58.793 -12.761 -38.130  1.00  3.11           H  
ATOM   6823  N   HIS A 460     -55.979 -15.616 -38.508  1.00  3.00           N  
ATOM   6824  CA  HIS A 460     -54.546 -15.537 -38.847  1.00  3.00           C  
ATOM   6825  C   HIS A 460     -54.115 -16.606 -39.848  1.00  3.00           C  
ATOM   6826  O   HIS A 460     -54.827 -17.582 -40.069  1.00  3.00           O  
ATOM   6827  CB  HIS A 460     -53.648 -15.694 -37.611  1.00  3.00           C  
ATOM   6828  CG  HIS A 460     -53.811 -14.653 -36.576  1.00  3.00           C  
ATOM   6829  ND1 HIS A 460     -53.387 -13.353 -36.750  1.00  3.00           N  
ATOM   6830  CD2 HIS A 460     -54.332 -14.718 -35.336  1.00  3.00           C  
ATOM   6831  CE1 HIS A 460     -53.656 -12.659 -35.661  1.00  3.00           C  
ATOM   6832  NE2 HIS A 460     -54.226 -13.464 -34.785  1.00  3.00           N  
ATOM   6833  H   HIS A 460     -56.380 -16.481 -38.149  1.00  3.00           H  
ATOM   6834  HA  HIS A 460     -54.334 -14.568 -39.293  1.00  3.00           H  
ATOM   6835 1HB  HIS A 460     -53.818 -16.656 -37.147  1.00  3.00           H  
ATOM   6836 2HB  HIS A 460     -52.606 -15.687 -37.928  1.00  3.00           H  
ATOM   6837  HD2 HIS A 460     -54.757 -15.604 -34.863  1.00  3.00           H  
ATOM   6838  HE1 HIS A 460     -53.441 -11.603 -35.510  1.00  3.00           H  
ATOM   6839  HE2 HIS A 460     -54.538 -13.207 -33.862  1.00  3.00           H  
ATOM   6840  N   THR A 461     -52.945 -16.404 -40.455  1.00  2.85           N  
ATOM   6841  CA  THR A 461     -52.381 -17.372 -41.394  1.00  2.85           C  
ATOM   6842  C   THR A 461     -51.315 -18.240 -40.734  1.00  2.85           C  
ATOM   6843  O   THR A 461     -50.756 -17.870 -39.697  1.00  2.85           O  
ATOM   6844  CB  THR A 461     -51.744 -16.650 -42.596  1.00  2.85           C  
ATOM   6845  OG1 THR A 461     -50.644 -15.838 -42.141  1.00  2.85           O  
ATOM   6846  CG2 THR A 461     -52.746 -15.769 -43.277  1.00  2.85           C  
ATOM   6847  H   THR A 461     -52.422 -15.568 -40.240  1.00  2.85           H  
ATOM   6848  HA  THR A 461     -53.179 -18.026 -41.747  1.00  2.85           H  
ATOM   6849  HB  THR A 461     -51.373 -17.391 -43.309  1.00  2.85           H  
ATOM   6850  HG1 THR A 461     -50.219 -15.427 -42.901  1.00  2.85           H  
ATOM   6851 1HG2 THR A 461     -52.275 -15.263 -44.121  1.00  2.85           H  
ATOM   6852 2HG2 THR A 461     -53.569 -16.352 -43.635  1.00  2.85           H  
ATOM   6853 3HG2 THR A 461     -53.097 -15.047 -42.574  1.00  2.85           H  
ATOM   6854  N   TYR A 462     -50.955 -19.337 -41.400  1.00  2.71           N  
ATOM   6855  CA  TYR A 462     -49.922 -20.227 -40.883  1.00  2.71           C  
ATOM   6856  C   TYR A 462     -49.111 -20.876 -41.991  1.00  2.71           C  
ATOM   6857  O   TYR A 462     -49.534 -20.915 -43.144  1.00  2.71           O  
ATOM   6858  CB  TYR A 462     -50.597 -21.308 -40.043  1.00  2.71           C  
ATOM   6859  CG  TYR A 462     -51.474 -22.299 -40.857  1.00  2.71           C  
ATOM   6860  CD1 TYR A 462     -50.962 -23.529 -41.222  1.00  2.71           C  
ATOM   6861  CD2 TYR A 462     -52.773 -21.963 -41.244  1.00  2.71           C  
ATOM   6862  CE1 TYR A 462     -51.736 -24.423 -41.928  1.00  2.71           C  
ATOM   6863  CE2 TYR A 462     -53.548 -22.863 -41.969  1.00  2.71           C  
ATOM   6864  CZ  TYR A 462     -53.035 -24.093 -42.306  1.00  2.71           C  
ATOM   6865  OH  TYR A 462     -53.812 -25.022 -42.998  1.00  2.71           O  
ATOM   6866  H   TYR A 462     -51.476 -19.577 -42.239  1.00  2.71           H  
ATOM   6867  HA  TYR A 462     -49.243 -19.646 -40.260  1.00  2.71           H  
ATOM   6868 1HB  TYR A 462     -49.838 -21.885 -39.517  1.00  2.71           H  
ATOM   6869 2HB  TYR A 462     -51.218 -20.833 -39.292  1.00  2.71           H  
ATOM   6870  HD1 TYR A 462     -49.951 -23.800 -40.926  1.00  2.71           H  
ATOM   6871  HD2 TYR A 462     -53.184 -20.991 -40.969  1.00  2.71           H  
ATOM   6872  HE1 TYR A 462     -51.328 -25.388 -42.171  1.00  2.71           H  
ATOM   6873  HE2 TYR A 462     -54.558 -22.602 -42.259  1.00  2.71           H  
ATOM   6874  HH  TYR A 462     -54.732 -24.698 -43.037  1.00  2.71           H  
ATOM   6875  N   LYS A 463     -47.934 -21.397 -41.651  1.00  2.63           N  
ATOM   6876  CA  LYS A 463     -47.117 -22.104 -42.640  1.00  2.63           C  
ATOM   6877  C   LYS A 463     -47.423 -23.597 -42.596  1.00  2.63           C  
ATOM   6878  O   LYS A 463     -47.514 -24.178 -41.517  1.00  2.63           O  
ATOM   6879  CB  LYS A 463     -45.623 -21.840 -42.449  1.00  2.63           C  
ATOM   6880  CG  LYS A 463     -44.774 -22.434 -43.584  1.00  2.63           C  
ATOM   6881  CD  LYS A 463     -43.301 -22.122 -43.489  1.00  2.63           C  
ATOM   6882  CE  LYS A 463     -42.571 -22.767 -44.676  1.00  2.63           C  
ATOM   6883  NZ  LYS A 463     -41.108 -22.505 -44.653  1.00  2.63           N  
ATOM   6884  H   LYS A 463     -47.611 -21.322 -40.696  1.00  2.63           H  
ATOM   6885  HA  LYS A 463     -47.376 -21.753 -43.630  1.00  2.63           H  
ATOM   6886 1HB  LYS A 463     -45.439 -20.766 -42.412  1.00  2.63           H  
ATOM   6887 2HB  LYS A 463     -45.287 -22.270 -41.506  1.00  2.63           H  
ATOM   6888 1HG  LYS A 463     -44.869 -23.490 -43.588  1.00  2.63           H  
ATOM   6889 2HG  LYS A 463     -45.144 -22.058 -44.541  1.00  2.63           H  
ATOM   6890 1HD  LYS A 463     -43.148 -21.043 -43.514  1.00  2.63           H  
ATOM   6891 2HD  LYS A 463     -42.896 -22.517 -42.558  1.00  2.63           H  
ATOM   6892 1HE  LYS A 463     -42.742 -23.846 -44.655  1.00  2.63           H  
ATOM   6893 2HE  LYS A 463     -42.986 -22.370 -45.600  1.00  2.63           H  
ATOM   6894 1HZ  LYS A 463     -40.685 -22.952 -45.459  1.00  2.63           H  
ATOM   6895 2HZ  LYS A 463     -40.943 -21.508 -44.691  1.00  2.63           H  
ATOM   6896 3HZ  LYS A 463     -40.710 -22.882 -43.809  1.00  2.63           H  
ATOM   6897  N   ARG A 464     -47.579 -24.223 -43.764  1.00  2.61           N  
ATOM   6898  CA  ARG A 464     -47.890 -25.664 -43.805  1.00  2.61           C  
ATOM   6899  C   ARG A 464     -46.724 -26.650 -43.708  1.00  2.61           C  
ATOM   6900  O   ARG A 464     -46.932 -27.860 -43.810  1.00  2.61           O  
ATOM   6901  CB  ARG A 464     -48.741 -26.020 -45.006  1.00  2.61           C  
ATOM   6902  CG  ARG A 464     -50.156 -25.572 -44.889  1.00  2.61           C  
ATOM   6903  CD  ARG A 464     -50.979 -25.964 -46.027  1.00  2.61           C  
ATOM   6904  NE  ARG A 464     -52.379 -25.837 -45.690  1.00  2.61           N  
ATOM   6905  CZ  ARG A 464     -53.403 -26.167 -46.470  1.00  2.61           C  
ATOM   6906  NH1 ARG A 464     -53.232 -26.611 -47.696  1.00  2.61           N  
ATOM   6907  NH2 ARG A 464     -54.584 -26.042 -45.948  1.00  2.61           N  
ATOM   6908  H   ARG A 464     -47.482 -23.684 -44.633  1.00  2.61           H  
ATOM   6909  HA  ARG A 464     -48.527 -25.860 -42.942  1.00  2.61           H  
ATOM   6910 1HB  ARG A 464     -48.317 -25.563 -45.902  1.00  2.61           H  
ATOM   6911 2HB  ARG A 464     -48.737 -27.099 -45.152  1.00  2.61           H  
ATOM   6912 1HG  ARG A 464     -50.577 -26.065 -44.036  1.00  2.61           H  
ATOM   6913 2HG  ARG A 464     -50.206 -24.485 -44.759  1.00  2.61           H  
ATOM   6914 1HD  ARG A 464     -50.769 -25.310 -46.874  1.00  2.61           H  
ATOM   6915 2HD  ARG A 464     -50.781 -26.999 -46.298  1.00  2.61           H  
ATOM   6916  HE  ARG A 464     -52.631 -25.517 -44.746  1.00  2.61           H  
ATOM   6917 1HH1 ARG A 464     -52.301 -26.703 -48.075  1.00  2.61           H  
ATOM   6918 2HH1 ARG A 464     -54.033 -26.858 -48.259  1.00  2.61           H  
ATOM   6919 1HH2 ARG A 464     -54.627 -25.692 -44.986  1.00  2.61           H  
ATOM   6920 2HH2 ARG A 464     -55.413 -26.272 -46.474  1.00  2.61           H  
ATOM   6921  N   ILE A 465     -45.510 -26.147 -43.533  1.00  2.65           N  
ATOM   6922  CA  ILE A 465     -44.272 -26.927 -43.347  1.00  2.65           C  
ATOM   6923  C   ILE A 465     -43.832 -27.755 -44.561  1.00  2.65           C  
ATOM   6924  O   ILE A 465     -42.735 -27.559 -45.081  1.00  2.65           O  
ATOM   6925  CB  ILE A 465     -44.397 -27.845 -42.107  1.00  2.65           C  
ATOM   6926  CG1 ILE A 465     -44.548 -26.983 -40.852  1.00  2.65           C  
ATOM   6927  CG2 ILE A 465     -43.164 -28.726 -41.984  1.00  2.65           C  
ATOM   6928  CD1 ILE A 465     -44.954 -27.772 -39.635  1.00  2.65           C  
ATOM   6929  H   ILE A 465     -45.447 -25.145 -43.491  1.00  2.65           H  
ATOM   6930  HA  ILE A 465     -43.473 -26.217 -43.137  1.00  2.65           H  
ATOM   6931  HB  ILE A 465     -45.268 -28.478 -42.183  1.00  2.65           H  
ATOM   6932 1HG1 ILE A 465     -43.599 -26.493 -40.647  1.00  2.65           H  
ATOM   6933 2HG1 ILE A 465     -45.304 -26.214 -41.032  1.00  2.65           H  
ATOM   6934 1HG2 ILE A 465     -43.253 -29.352 -41.105  1.00  2.65           H  
ATOM   6935 2HG2 ILE A 465     -43.066 -29.357 -42.867  1.00  2.65           H  
ATOM   6936 3HG2 ILE A 465     -42.281 -28.098 -41.889  1.00  2.65           H  
ATOM   6937 1HD1 ILE A 465     -45.042 -27.101 -38.781  1.00  2.65           H  
ATOM   6938 2HD1 ILE A 465     -45.914 -28.248 -39.822  1.00  2.65           H  
ATOM   6939 3HD1 ILE A 465     -44.203 -28.533 -39.425  1.00  2.65           H  
ATOM   6940  N   ASP A 466     -44.677 -28.691 -44.998  1.00  2.68           N  
ATOM   6941  CA  ASP A 466     -44.394 -29.531 -46.166  1.00  2.68           C  
ATOM   6942  C   ASP A 466     -44.291 -28.706 -47.445  1.00  2.68           C  
ATOM   6943  O   ASP A 466     -43.597 -29.085 -48.391  1.00  2.68           O  
ATOM   6944  CB  ASP A 466     -45.468 -30.607 -46.354  1.00  2.68           C  
ATOM   6945  CG  ASP A 466     -45.396 -31.753 -45.329  1.00  2.68           C  
ATOM   6946  OD1 ASP A 466     -44.410 -31.873 -44.620  1.00  2.68           O  
ATOM   6947  OD2 ASP A 466     -46.346 -32.494 -45.246  1.00  2.68           O  
ATOM   6948  H   ASP A 466     -45.560 -28.777 -44.511  1.00  2.68           H  
ATOM   6949  HA  ASP A 466     -43.436 -30.026 -46.005  1.00  2.68           H  
ATOM   6950 1HB  ASP A 466     -46.451 -30.139 -46.278  1.00  2.68           H  
ATOM   6951 2HB  ASP A 466     -45.385 -31.025 -47.356  1.00  2.68           H  
ATOM   6952  N   LYS A 467     -45.033 -27.606 -47.491  1.00  2.66           N  
ATOM   6953  CA  LYS A 467     -45.045 -26.726 -48.649  1.00  2.66           C  
ATOM   6954  C   LYS A 467     -44.307 -25.442 -48.308  1.00  2.66           C  
ATOM   6955  O   LYS A 467     -44.240 -25.044 -47.149  1.00  2.66           O  
ATOM   6956  CB  LYS A 467     -46.476 -26.420 -49.090  1.00  2.66           C  
ATOM   6957  CG  LYS A 467     -47.326 -27.657 -49.408  1.00  2.66           C  
ATOM   6958  CD  LYS A 467     -46.771 -28.439 -50.598  1.00  2.66           C  
ATOM   6959  CE  LYS A 467     -47.685 -29.606 -50.967  1.00  2.66           C  
ATOM   6960  NZ  LYS A 467     -47.140 -30.409 -52.101  1.00  2.66           N  
ATOM   6961  H   LYS A 467     -45.581 -27.366 -46.679  1.00  2.66           H  
ATOM   6962  HA  LYS A 467     -44.517 -27.210 -49.471  1.00  2.66           H  
ATOM   6963 1HB  LYS A 467     -46.983 -25.861 -48.300  1.00  2.66           H  
ATOM   6964 2HB  LYS A 467     -46.457 -25.789 -49.976  1.00  2.66           H  
ATOM   6965 1HG  LYS A 467     -47.350 -28.312 -48.536  1.00  2.66           H  
ATOM   6966 2HG  LYS A 467     -48.345 -27.347 -49.634  1.00  2.66           H  
ATOM   6967 1HD  LYS A 467     -46.675 -27.776 -51.458  1.00  2.66           H  
ATOM   6968 2HD  LYS A 467     -45.782 -28.829 -50.348  1.00  2.66           H  
ATOM   6969 1HE  LYS A 467     -47.799 -30.254 -50.098  1.00  2.66           H  
ATOM   6970 2HE  LYS A 467     -48.664 -29.218 -51.248  1.00  2.66           H  
ATOM   6971 1HZ  LYS A 467     -47.772 -31.169 -52.311  1.00  2.66           H  
ATOM   6972 2HZ  LYS A 467     -47.041 -29.819 -52.915  1.00  2.66           H  
ATOM   6973 3HZ  LYS A 467     -46.236 -30.783 -51.844  1.00  2.66           H  
ATOM   6974  N   ASP A 468     -43.786 -24.763 -49.319  1.00  2.59           N  
ATOM   6975  CA  ASP A 468     -43.080 -23.505 -49.095  1.00  2.59           C  
ATOM   6976  C   ASP A 468     -43.948 -22.347 -48.586  1.00  2.59           C  
ATOM   6977  O   ASP A 468     -43.431 -21.416 -47.964  1.00  2.59           O  
ATOM   6978  CB  ASP A 468     -42.387 -23.064 -50.383  1.00  2.59           C  
ATOM   6979  CG  ASP A 468     -41.192 -23.942 -50.740  1.00  2.59           C  
ATOM   6980  OD1 ASP A 468     -40.781 -24.720 -49.910  1.00  2.59           O  
ATOM   6981  OD2 ASP A 468     -40.706 -23.830 -51.838  1.00  2.59           O  
ATOM   6982  H   ASP A 468     -43.860 -25.130 -50.257  1.00  2.59           H  
ATOM   6983  HA  ASP A 468     -42.311 -23.692 -48.345  1.00  2.59           H  
ATOM   6984 1HB  ASP A 468     -43.099 -23.087 -51.207  1.00  2.59           H  
ATOM   6985 2HB  ASP A 468     -42.045 -22.035 -50.275  1.00  2.59           H  
ATOM   6986  N   GLY A 469     -45.242 -22.362 -48.911  1.00  2.48           N  
ATOM   6987  CA  GLY A 469     -46.109 -21.241 -48.565  1.00  2.48           C  
ATOM   6988  C   GLY A 469     -46.957 -21.368 -47.296  1.00  2.48           C  
ATOM   6989  O   GLY A 469     -46.855 -22.328 -46.512  1.00  2.48           O  
ATOM   6990  H   GLY A 469     -45.618 -23.156 -49.404  1.00  2.48           H  
ATOM   6991 1HA  GLY A 469     -45.498 -20.345 -48.481  1.00  2.48           H  
ATOM   6992 2HA  GLY A 469     -46.778 -21.059 -49.404  1.00  2.48           H  
ATOM   6993  N   SER A 470     -47.811 -20.349 -47.148  1.00  2.36           N  
ATOM   6994  CA  SER A 470     -48.730 -20.176 -46.035  1.00  2.36           C  
ATOM   6995  C   SER A 470     -50.173 -20.439 -46.433  1.00  2.36           C  
ATOM   6996  O   SER A 470     -50.483 -20.576 -47.619  1.00  2.36           O  
ATOM   6997  CB  SER A 470     -48.594 -18.772 -45.474  1.00  2.36           C  
ATOM   6998  OG  SER A 470     -49.061 -17.818 -46.386  1.00  2.36           O  
ATOM   6999  H   SER A 470     -47.808 -19.635 -47.859  1.00  2.36           H  
ATOM   7000  HA  SER A 470     -48.468 -20.891 -45.273  1.00  2.36           H  
ATOM   7001 1HB  SER A 470     -49.159 -18.694 -44.543  1.00  2.36           H  
ATOM   7002 2HB  SER A 470     -47.551 -18.577 -45.237  1.00  2.36           H  
ATOM   7003  HG  SER A 470     -50.015 -17.968 -46.463  1.00  2.36           H  
ATOM   7004  N   PHE A 471     -51.059 -20.468 -45.441  1.00  2.26           N  
ATOM   7005  CA  PHE A 471     -52.474 -20.695 -45.696  1.00  2.26           C  
ATOM   7006  C   PHE A 471     -53.356 -20.219 -44.537  1.00  2.26           C  
ATOM   7007  O   PHE A 471     -52.869 -19.887 -43.456  1.00  2.26           O  
ATOM   7008  CB  PHE A 471     -52.716 -22.190 -45.929  1.00  2.26           C  
ATOM   7009  CG  PHE A 471     -53.978 -22.501 -46.677  1.00  2.26           C  
ATOM   7010  CD1 PHE A 471     -54.032 -22.311 -48.043  1.00  2.26           C  
ATOM   7011  CD2 PHE A 471     -55.106 -22.975 -46.033  1.00  2.26           C  
ATOM   7012  CE1 PHE A 471     -55.184 -22.591 -48.752  1.00  2.26           C  
ATOM   7013  CE2 PHE A 471     -56.258 -23.253 -46.734  1.00  2.26           C  
ATOM   7014  CZ  PHE A 471     -56.297 -23.062 -48.095  1.00  2.26           C  
ATOM   7015  H   PHE A 471     -50.708 -20.392 -44.491  1.00  2.26           H  
ATOM   7016  HA  PHE A 471     -52.757 -20.140 -46.592  1.00  2.26           H  
ATOM   7017 1HB  PHE A 471     -51.881 -22.616 -46.484  1.00  2.26           H  
ATOM   7018 2HB  PHE A 471     -52.759 -22.700 -44.970  1.00  2.26           H  
ATOM   7019  HD1 PHE A 471     -53.145 -21.934 -48.560  1.00  2.26           H  
ATOM   7020  HD2 PHE A 471     -55.075 -23.127 -44.954  1.00  2.26           H  
ATOM   7021  HE1 PHE A 471     -55.211 -22.437 -49.831  1.00  2.26           H  
ATOM   7022  HE2 PHE A 471     -57.133 -23.624 -46.214  1.00  2.26           H  
ATOM   7023  HZ  PHE A 471     -57.208 -23.282 -48.652  1.00  2.26           H  
ATOM   7024  N   HIS A 472     -54.663 -20.160 -44.777  1.00  2.21           N  
ATOM   7025  CA  HIS A 472     -55.652 -19.856 -43.742  1.00  2.21           C  
ATOM   7026  C   HIS A 472     -56.852 -20.769 -43.976  1.00  2.21           C  
ATOM   7027  O   HIS A 472     -57.521 -20.672 -45.004  1.00  2.21           O  
ATOM   7028  CB  HIS A 472     -56.057 -18.384 -43.793  1.00  2.21           C  
ATOM   7029  CG  HIS A 472     -56.919 -17.910 -42.659  1.00  2.21           C  
ATOM   7030  ND1 HIS A 472     -57.505 -16.676 -42.663  1.00  2.21           N  
ATOM   7031  CD2 HIS A 472     -57.284 -18.497 -41.497  1.00  2.21           C  
ATOM   7032  CE1 HIS A 472     -58.185 -16.513 -41.542  1.00  2.21           C  
ATOM   7033  NE2 HIS A 472     -58.070 -17.609 -40.824  1.00  2.21           N  
ATOM   7034  H   HIS A 472     -54.997 -20.396 -45.704  1.00  2.21           H  
ATOM   7035  HA  HIS A 472     -55.247 -20.070 -42.752  1.00  2.21           H  
ATOM   7036 1HB  HIS A 472     -55.175 -17.784 -43.803  1.00  2.21           H  
ATOM   7037 2HB  HIS A 472     -56.587 -18.189 -44.724  1.00  2.21           H  
ATOM   7038  HD2 HIS A 472     -57.000 -19.489 -41.153  1.00  2.21           H  
ATOM   7039  HE1 HIS A 472     -58.754 -15.630 -41.265  1.00  2.21           H  
ATOM   7040  HE2 HIS A 472     -58.485 -17.784 -39.912  1.00  2.21           H  
ATOM   7041  N   THR A 473     -57.088 -21.688 -43.045  1.00  2.24           N  
ATOM   7042  CA  THR A 473     -58.130 -22.693 -43.221  1.00  2.24           C  
ATOM   7043  C   THR A 473     -59.535 -22.268 -42.810  1.00  2.24           C  
ATOM   7044  O   THR A 473     -59.785 -21.770 -41.706  1.00  2.24           O  
ATOM   7045  CB  THR A 473     -57.747 -24.013 -42.513  1.00  2.24           C  
ATOM   7046  OG1 THR A 473     -56.557 -24.566 -43.118  1.00  2.24           O  
ATOM   7047  CG2 THR A 473     -58.878 -25.031 -42.631  1.00  2.24           C  
ATOM   7048  H   THR A 473     -56.523 -21.697 -42.209  1.00  2.24           H  
ATOM   7049  HA  THR A 473     -58.180 -22.920 -44.283  1.00  2.24           H  
ATOM   7050  HB  THR A 473     -57.548 -23.816 -41.469  1.00  2.24           H  
ATOM   7051  HG1 THR A 473     -56.453 -25.474 -42.796  1.00  2.24           H  
ATOM   7052 1HG2 THR A 473     -58.591 -25.952 -42.134  1.00  2.24           H  
ATOM   7053 2HG2 THR A 473     -59.776 -24.642 -42.161  1.00  2.24           H  
ATOM   7054 3HG2 THR A 473     -59.077 -25.235 -43.678  1.00  2.24           H  
ATOM   7055  N   GLU A 474     -60.472 -22.519 -43.715  1.00  2.39           N  
ATOM   7056  CA  GLU A 474     -61.871 -22.198 -43.510  1.00  2.39           C  
ATOM   7057  C   GLU A 474     -62.554 -23.295 -42.703  1.00  2.39           C  
ATOM   7058  O   GLU A 474     -63.266 -24.139 -43.244  1.00  2.39           O  
ATOM   7059  CB  GLU A 474     -62.575 -22.018 -44.854  1.00  2.39           C  
ATOM   7060  CG  GLU A 474     -62.039 -20.863 -45.691  1.00  2.39           C  
ATOM   7061  CD  GLU A 474     -62.770 -20.633 -46.963  1.00  2.39           C  
ATOM   7062  OE1 GLU A 474     -63.624 -21.411 -47.281  1.00  2.39           O  
ATOM   7063  OE2 GLU A 474     -62.483 -19.671 -47.628  1.00  2.39           O  
ATOM   7064  H   GLU A 474     -60.190 -22.935 -44.591  1.00  2.39           H  
ATOM   7065  HA  GLU A 474     -61.937 -21.265 -42.948  1.00  2.39           H  
ATOM   7066 1HB  GLU A 474     -62.477 -22.932 -45.439  1.00  2.39           H  
ATOM   7067 2HB  GLU A 474     -63.635 -21.855 -44.683  1.00  2.39           H  
ATOM   7068 1HG  GLU A 474     -62.137 -19.974 -45.117  1.00  2.39           H  
ATOM   7069 2HG  GLU A 474     -60.979 -21.024 -45.895  1.00  2.39           H  
ATOM   7070  N   TRP A 475     -62.323 -23.268 -41.397  1.00  2.65           N  
ATOM   7071  CA  TRP A 475     -62.824 -24.297 -40.477  1.00  2.65           C  
ATOM   7072  C   TRP A 475     -64.330 -24.188 -40.169  1.00  2.65           C  
ATOM   7073  O   TRP A 475     -64.883 -25.044 -39.476  1.00  2.65           O  
ATOM   7074  CB  TRP A 475     -62.110 -24.228 -39.134  1.00  2.65           C  
ATOM   7075  CG  TRP A 475     -60.647 -24.566 -39.118  1.00  2.65           C  
ATOM   7076  CD1 TRP A 475     -59.623 -23.691 -38.924  1.00  2.65           C  
ATOM   7077  CD2 TRP A 475     -60.034 -25.861 -39.288  1.00  2.65           C  
ATOM   7078  NE1 TRP A 475     -58.422 -24.354 -38.941  1.00  2.65           N  
ATOM   7079  CE2 TRP A 475     -58.650 -25.677 -39.167  1.00  2.65           C  
ATOM   7080  CE3 TRP A 475     -60.534 -27.143 -39.528  1.00  2.65           C  
ATOM   7081  CZ2 TRP A 475     -57.758 -26.726 -39.277  1.00  2.65           C  
ATOM   7082  CZ3 TRP A 475     -59.636 -28.197 -39.643  1.00  2.65           C  
ATOM   7083  CH2 TRP A 475     -58.285 -27.993 -39.521  1.00  2.65           C  
ATOM   7084  H   TRP A 475     -61.703 -22.529 -41.064  1.00  2.65           H  
ATOM   7085  HA  TRP A 475     -62.637 -25.271 -40.928  1.00  2.65           H  
ATOM   7086 1HB  TRP A 475     -62.211 -23.242 -38.777  1.00  2.65           H  
ATOM   7087 2HB  TRP A 475     -62.617 -24.878 -38.422  1.00  2.65           H  
ATOM   7088  HD1 TRP A 475     -59.738 -22.622 -38.769  1.00  2.65           H  
ATOM   7089  HE1 TRP A 475     -57.515 -23.928 -38.815  1.00  2.65           H  
ATOM   7090  HE3 TRP A 475     -61.606 -27.311 -39.625  1.00  2.65           H  
ATOM   7091  HZ2 TRP A 475     -56.682 -26.584 -39.184  1.00  2.65           H  
ATOM   7092  HZ3 TRP A 475     -60.033 -29.195 -39.832  1.00  2.65           H  
ATOM   7093  HH2 TRP A 475     -57.610 -28.844 -39.615  1.00  2.65           H  
ATOM   7094  N   SER A 476     -64.983 -23.127 -40.639  1.00  3.02           N  
ATOM   7095  CA  SER A 476     -66.405 -22.925 -40.360  1.00  3.02           C  
ATOM   7096  C   SER A 476     -67.104 -22.138 -41.467  1.00  3.02           C  
ATOM   7097  O   SER A 476     -66.465 -21.579 -42.355  1.00  3.02           O  
ATOM   7098  CB  SER A 476     -66.599 -22.208 -39.035  1.00  3.02           C  
ATOM   7099  OG  SER A 476     -66.143 -20.883 -39.102  1.00  3.02           O  
ATOM   7100  H   SER A 476     -64.482 -22.462 -41.207  1.00  3.02           H  
ATOM   7101  HA  SER A 476     -66.880 -23.904 -40.295  1.00  3.02           H  
ATOM   7102 1HB  SER A 476     -67.652 -22.217 -38.766  1.00  3.02           H  
ATOM   7103 2HB  SER A 476     -66.064 -22.745 -38.255  1.00  3.02           H  
ATOM   7104  HG  SER A 476     -66.255 -20.516 -38.219  1.00  3.02           H  
ATOM   7105  N   GLY A 477     -68.438 -22.080 -41.386  1.00  3.47           N  
ATOM   7106  CA  GLY A 477     -69.274 -21.353 -42.348  1.00  3.47           C  
ATOM   7107  C   GLY A 477     -68.945 -19.861 -42.471  1.00  3.47           C  
ATOM   7108  O   GLY A 477     -69.127 -19.263 -43.536  1.00  3.47           O  
ATOM   7109  H   GLY A 477     -68.891 -22.569 -40.630  1.00  3.47           H  
ATOM   7110 1HA  GLY A 477     -69.173 -21.822 -43.326  1.00  3.47           H  
ATOM   7111 2HA  GLY A 477     -70.319 -21.465 -42.060  1.00  3.47           H  
ATOM   7112  N   ASP A 478     -68.452 -19.239 -41.395  1.00  3.95           N  
ATOM   7113  CA  ASP A 478     -68.134 -17.812 -41.446  1.00  3.95           C  
ATOM   7114  C   ASP A 478     -66.782 -17.592 -42.111  1.00  3.95           C  
ATOM   7115  O   ASP A 478     -65.785 -17.263 -41.471  1.00  3.95           O  
ATOM   7116  CB  ASP A 478     -68.142 -17.179 -40.054  1.00  3.95           C  
ATOM   7117  CG  ASP A 478     -68.019 -15.638 -40.096  1.00  3.95           C  
ATOM   7118  OD1 ASP A 478     -68.159 -15.062 -41.158  1.00  3.95           O  
ATOM   7119  OD2 ASP A 478     -67.804 -15.059 -39.061  1.00  3.95           O  
ATOM   7120  H   ASP A 478     -68.292 -19.764 -40.548  1.00  3.95           H  
ATOM   7121  HA  ASP A 478     -68.893 -17.311 -42.047  1.00  3.95           H  
ATOM   7122 1HB  ASP A 478     -69.065 -17.443 -39.538  1.00  3.95           H  
ATOM   7123 2HB  ASP A 478     -67.313 -17.584 -39.470  1.00  3.95           H  
ATOM   7124  N   ARG A 479     -66.793 -17.745 -43.423  1.00  4.39           N  
ATOM   7125  CA  ARG A 479     -65.633 -17.676 -44.295  1.00  4.39           C  
ATOM   7126  C   ARG A 479     -65.212 -16.239 -44.597  1.00  4.39           C  
ATOM   7127  O   ARG A 479     -64.109 -15.994 -45.071  1.00  4.39           O  
ATOM   7128  CB  ARG A 479     -65.990 -18.375 -45.601  1.00  4.39           C  
ATOM   7129  CG  ARG A 479     -66.243 -19.880 -45.462  1.00  4.39           C  
ATOM   7130  CD  ARG A 479     -66.976 -20.465 -46.642  1.00  4.39           C  
ATOM   7131  NE  ARG A 479     -66.201 -20.513 -47.879  1.00  4.39           N  
ATOM   7132  CZ  ARG A 479     -66.749 -20.511 -49.113  1.00  4.39           C  
ATOM   7133  NH1 ARG A 479     -68.058 -20.422 -49.243  1.00  4.39           N  
ATOM   7134  NH2 ARG A 479     -65.988 -20.600 -50.193  1.00  4.39           N  
ATOM   7135  H   ARG A 479     -67.693 -18.015 -43.820  1.00  4.39           H  
ATOM   7136  HA  ARG A 479     -64.804 -18.198 -43.814  1.00  4.39           H  
ATOM   7137 1HB  ARG A 479     -66.883 -17.922 -46.025  1.00  4.39           H  
ATOM   7138 2HB  ARG A 479     -65.176 -18.245 -46.319  1.00  4.39           H  
ATOM   7139 1HG  ARG A 479     -65.293 -20.389 -45.376  1.00  4.39           H  
ATOM   7140 2HG  ARG A 479     -66.826 -20.071 -44.565  1.00  4.39           H  
ATOM   7141 1HD  ARG A 479     -67.267 -21.483 -46.392  1.00  4.39           H  
ATOM   7142 2HD  ARG A 479     -67.872 -19.874 -46.825  1.00  4.39           H  
ATOM   7143  HE  ARG A 479     -65.182 -20.624 -47.802  1.00  4.39           H  
ATOM   7144 1HH1 ARG A 479     -68.642 -20.353 -48.420  1.00  4.39           H  
ATOM   7145 2HH1 ARG A 479     -68.476 -20.420 -50.162  1.00  4.39           H  
ATOM   7146 1HH2 ARG A 479     -64.978 -20.671 -50.111  1.00  4.39           H  
ATOM   7147 2HH2 ARG A 479     -66.412 -20.598 -51.106  1.00  4.39           H  
ATOM   7148  N   SER A 480     -66.072 -15.270 -44.303  1.00  4.71           N  
ATOM   7149  CA  SER A 480     -65.798 -13.894 -44.702  1.00  4.71           C  
ATOM   7150  C   SER A 480     -64.484 -13.334 -44.164  1.00  4.71           C  
ATOM   7151  O   SER A 480     -63.720 -12.738 -44.915  1.00  4.71           O  
ATOM   7152  CB  SER A 480     -66.937 -13.005 -44.248  1.00  4.71           C  
ATOM   7153  OG  SER A 480     -68.129 -13.313 -44.928  1.00  4.71           O  
ATOM   7154  H   SER A 480     -66.943 -15.498 -43.837  1.00  4.71           H  
ATOM   7155  HA  SER A 480     -65.750 -13.865 -45.794  1.00  4.71           H  
ATOM   7156 1HB  SER A 480     -67.088 -13.138 -43.171  1.00  4.71           H  
ATOM   7157 2HB  SER A 480     -66.676 -11.962 -44.415  1.00  4.71           H  
ATOM   7158  HG  SER A 480     -68.813 -12.776 -44.516  1.00  4.71           H  
ATOM   7159  N   GLU A 481     -64.148 -13.588 -42.903  1.00  4.86           N  
ATOM   7160  CA  GLU A 481     -62.887 -13.050 -42.383  1.00  4.86           C  
ATOM   7161  C   GLU A 481     -61.669 -13.606 -43.111  1.00  4.86           C  
ATOM   7162  O   GLU A 481     -60.645 -12.940 -43.222  1.00  4.86           O  
ATOM   7163  CB  GLU A 481     -62.740 -13.289 -40.884  1.00  4.86           C  
ATOM   7164  CG  GLU A 481     -63.680 -12.452 -40.022  1.00  4.86           C  
ATOM   7165  CD  GLU A 481     -63.483 -12.679 -38.548  1.00  4.86           C  
ATOM   7166  OE1 GLU A 481     -62.828 -13.628 -38.201  1.00  4.86           O  
ATOM   7167  OE2 GLU A 481     -63.969 -11.890 -37.769  1.00  4.86           O  
ATOM   7168  H   GLU A 481     -64.774 -14.116 -42.305  1.00  4.86           H  
ATOM   7169  HA  GLU A 481     -62.896 -11.970 -42.541  1.00  4.86           H  
ATOM   7170 1HB  GLU A 481     -62.930 -14.341 -40.665  1.00  4.86           H  
ATOM   7171 2HB  GLU A 481     -61.716 -13.070 -40.579  1.00  4.86           H  
ATOM   7172 1HG  GLU A 481     -63.518 -11.398 -40.242  1.00  4.86           H  
ATOM   7173 2HG  GLU A 481     -64.710 -12.699 -40.289  1.00  4.86           H  
ATOM   7174  N   VAL A 482     -61.775 -14.822 -43.626  1.00  4.87           N  
ATOM   7175  CA  VAL A 482     -60.670 -15.485 -44.293  1.00  4.87           C  
ATOM   7176  C   VAL A 482     -60.291 -14.710 -45.545  1.00  4.87           C  
ATOM   7177  O   VAL A 482     -59.127 -14.657 -45.938  1.00  4.87           O  
ATOM   7178  CB  VAL A 482     -61.019 -16.947 -44.620  1.00  4.87           C  
ATOM   7179  CG1 VAL A 482     -59.901 -17.580 -45.436  1.00  4.87           C  
ATOM   7180  CG2 VAL A 482     -61.272 -17.696 -43.308  1.00  4.87           C  
ATOM   7181  H   VAL A 482     -62.670 -15.301 -43.602  1.00  4.87           H  
ATOM   7182  HA  VAL A 482     -59.815 -15.483 -43.625  1.00  4.87           H  
ATOM   7183  HB  VAL A 482     -61.909 -16.978 -45.238  1.00  4.87           H  
ATOM   7184 1HG1 VAL A 482     -60.157 -18.607 -45.677  1.00  4.87           H  
ATOM   7185 2HG1 VAL A 482     -59.763 -17.018 -46.358  1.00  4.87           H  
ATOM   7186 3HG1 VAL A 482     -58.983 -17.569 -44.865  1.00  4.87           H  
ATOM   7187 1HG2 VAL A 482     -61.529 -18.716 -43.496  1.00  4.87           H  
ATOM   7188 2HG2 VAL A 482     -60.386 -17.671 -42.704  1.00  4.87           H  
ATOM   7189 3HG2 VAL A 482     -62.093 -17.212 -42.774  1.00  4.87           H  
ATOM   7190  N   GLU A 483     -61.287 -14.118 -46.202  1.00  4.83           N  
ATOM   7191  CA  GLU A 483     -61.071 -13.378 -47.435  1.00  4.83           C  
ATOM   7192  C   GLU A 483     -60.191 -12.145 -47.208  1.00  4.83           C  
ATOM   7193  O   GLU A 483     -59.641 -11.587 -48.158  1.00  4.83           O  
ATOM   7194  CB  GLU A 483     -62.408 -12.966 -48.065  1.00  4.83           C  
ATOM   7195  CG  GLU A 483     -63.247 -14.140 -48.597  1.00  4.83           C  
ATOM   7196  CD  GLU A 483     -64.558 -13.713 -49.240  1.00  4.83           C  
ATOM   7197  OE1 GLU A 483     -64.868 -12.545 -49.208  1.00  4.83           O  
ATOM   7198  OE2 GLU A 483     -65.239 -14.561 -49.774  1.00  4.83           O  
ATOM   7199  H   GLU A 483     -62.227 -14.126 -45.807  1.00  4.83           H  
ATOM   7200  HA  GLU A 483     -60.553 -14.033 -48.136  1.00  4.83           H  
ATOM   7201 1HB  GLU A 483     -63.005 -12.431 -47.331  1.00  4.83           H  
ATOM   7202 2HB  GLU A 483     -62.224 -12.283 -48.893  1.00  4.83           H  
ATOM   7203 1HG  GLU A 483     -62.657 -14.694 -49.325  1.00  4.83           H  
ATOM   7204 2HG  GLU A 483     -63.463 -14.810 -47.759  1.00  4.83           H  
ATOM   7205  N   ALA A 484     -60.093 -11.684 -45.955  1.00  4.78           N  
ATOM   7206  CA  ALA A 484     -59.301 -10.514 -45.623  1.00  4.78           C  
ATOM   7207  C   ALA A 484     -57.806 -10.840 -45.483  1.00  4.78           C  
ATOM   7208  O   ALA A 484     -56.997  -9.927 -45.292  1.00  4.78           O  
ATOM   7209  CB  ALA A 484     -59.817  -9.900 -44.332  1.00  4.78           C  
ATOM   7210  H   ALA A 484     -60.537 -12.182 -45.186  1.00  4.78           H  
ATOM   7211  HA  ALA A 484     -59.412  -9.794 -46.432  1.00  4.78           H  
ATOM   7212 1HB  ALA A 484     -59.245  -9.004 -44.102  1.00  4.78           H  
ATOM   7213 2HB  ALA A 484     -60.868  -9.642 -44.450  1.00  4.78           H  
ATOM   7214 3HB  ALA A 484     -59.713 -10.612 -43.523  1.00  4.78           H  
ATOM   7215  N   LEU A 485     -57.430 -12.125 -45.548  1.00  4.78           N  
ATOM   7216  CA  LEU A 485     -56.028 -12.500 -45.386  1.00  4.78           C  
ATOM   7217  C   LEU A 485     -55.455 -13.247 -46.589  1.00  4.78           C  
ATOM   7218  O   LEU A 485     -56.148 -14.019 -47.248  1.00  4.78           O  
ATOM   7219  CB  LEU A 485     -55.845 -13.343 -44.124  1.00  4.78           C  
ATOM   7220  CG  LEU A 485     -56.002 -12.579 -42.801  1.00  4.78           C  
ATOM   7221  CD1 LEU A 485     -57.445 -12.662 -42.320  1.00  4.78           C  
ATOM   7222  CD2 LEU A 485     -55.060 -13.151 -41.794  1.00  4.78           C  
ATOM   7223  H   LEU A 485     -58.116 -12.864 -45.713  1.00  4.78           H  
ATOM   7224  HA  LEU A 485     -55.446 -11.590 -45.262  1.00  4.78           H  
ATOM   7225 1HB  LEU A 485     -56.587 -14.148 -44.134  1.00  4.78           H  
ATOM   7226 2HB  LEU A 485     -54.854 -13.791 -44.148  1.00  4.78           H  
ATOM   7227  HG  LEU A 485     -55.765 -11.527 -42.962  1.00  4.78           H  
ATOM   7228 1HD1 LEU A 485     -57.549 -12.112 -41.385  1.00  4.78           H  
ATOM   7229 2HD1 LEU A 485     -58.108 -12.247 -43.056  1.00  4.78           H  
ATOM   7230 3HD1 LEU A 485     -57.708 -13.695 -42.158  1.00  4.78           H  
ATOM   7231 1HD2 LEU A 485     -55.150 -12.601 -40.864  1.00  4.78           H  
ATOM   7232 2HD2 LEU A 485     -55.301 -14.203 -41.628  1.00  4.78           H  
ATOM   7233 3HD2 LEU A 485     -54.048 -13.056 -42.165  1.00  4.78           H  
ATOM   7234  N   GLU A 486     -54.176 -13.000 -46.860  1.00  4.83           N  
ATOM   7235  CA  GLU A 486     -53.459 -13.670 -47.937  1.00  4.83           C  
ATOM   7236  C   GLU A 486     -53.327 -15.161 -47.650  1.00  4.83           C  
ATOM   7237  O   GLU A 486     -53.022 -15.542 -46.523  1.00  4.83           O  
ATOM   7238  OXT GLU A 486     -53.290 -15.955 -48.589  1.00  4.83           O  
ATOM   7239  CB  GLU A 486     -52.076 -13.033 -48.125  1.00  4.83           C  
ATOM   7240  CG  GLU A 486     -51.267 -13.582 -49.301  1.00  4.83           C  
ATOM   7241  CD  GLU A 486     -49.927 -12.882 -49.488  1.00  4.83           C  
ATOM   7242  OE1 GLU A 486     -49.646 -11.960 -48.758  1.00  4.83           O  
ATOM   7243  OE2 GLU A 486     -49.193 -13.277 -50.365  1.00  4.83           O  
ATOM   7244  H   GLU A 486     -53.680 -12.333 -46.286  1.00  4.83           H  
ATOM   7245  HA  GLU A 486     -54.029 -13.551 -48.860  1.00  4.83           H  
ATOM   7246 1HB  GLU A 486     -52.188 -11.959 -48.271  1.00  4.83           H  
ATOM   7247 2HB  GLU A 486     -51.486 -13.179 -47.219  1.00  4.83           H  
ATOM   7248 1HG  GLU A 486     -51.087 -14.644 -49.138  1.00  4.83           H  
ATOM   7249 2HG  GLU A 486     -51.856 -13.478 -50.211  1.00  4.83           H  
ENDMDL

REMARK ID 537380 DOMAINID 532247 MODEL 4 2023-07-22_00000183_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.087   0.018  -2.742  1.00  9.43           N  
ATOM      2  CA  MET A   1       0.038  -0.301  -1.324  1.00  9.43           C  
ATOM      3  C   MET A   1       0.009   0.961  -0.468  1.00  9.43           C  
ATOM      4  O   MET A   1      -0.998   1.667  -0.420  1.00  9.43           O  
ATOM      5  CB  MET A   1       1.332  -1.089  -1.079  1.00  9.43           C  
ATOM      6  CG  MET A   1       1.352  -2.482  -1.647  1.00  9.43           C  
ATOM      7  SD  MET A   1       2.946  -3.293  -1.368  1.00  9.43           S  
ATOM      8  CE  MET A   1       2.930  -3.504   0.415  1.00  9.43           C  
ATOM      9 1H   MET A   1       0.219  -0.771  -3.295  1.00  9.43           H  
ATOM     10 2H   MET A   1      -1.049   0.230  -2.955  1.00  9.43           H  
ATOM     11 3H   MET A   1       0.489   0.820  -2.950  1.00  9.43           H  
ATOM     12  HA  MET A   1      -0.809  -0.917  -1.034  1.00  9.43           H  
ATOM     13 1HB  MET A   1       2.170  -0.551  -1.522  1.00  9.43           H  
ATOM     14 2HB  MET A   1       1.530  -1.188  -0.021  1.00  9.43           H  
ATOM     15 1HG  MET A   1       0.571  -3.080  -1.177  1.00  9.43           H  
ATOM     16 2HG  MET A   1       1.163  -2.444  -2.718  1.00  9.43           H  
ATOM     17 1HE  MET A   1       3.851  -3.993   0.737  1.00  9.43           H  
ATOM     18 2HE  MET A   1       2.855  -2.529   0.903  1.00  9.43           H  
ATOM     19 3HE  MET A   1       2.080  -4.119   0.703  1.00  9.43           H  
ATOM     20  N   THR A   2       1.113   1.226   0.216  1.00  8.25           N  
ATOM     21  CA  THR A   2       1.282   2.384   1.081  1.00  8.25           C  
ATOM     22  C   THR A   2       2.744   2.849   1.107  1.00  8.25           C  
ATOM     23  O   THR A   2       3.553   2.408   0.296  1.00  8.25           O  
ATOM     24  CB  THR A   2       0.689   2.110   2.493  1.00  8.25           C  
ATOM     25  OG1 THR A   2       0.725   3.341   3.257  1.00  8.25           O  
ATOM     26  CG2 THR A   2       1.387   0.941   3.237  1.00  8.25           C  
ATOM     27  H   THR A   2       1.904   0.603   0.144  1.00  8.25           H  
ATOM     28  HA  THR A   2       0.698   3.204   0.662  1.00  8.25           H  
ATOM     29  HB  THR A   2      -0.359   1.839   2.359  1.00  8.25           H  
ATOM     30  HG1 THR A   2      -0.038   3.397   3.889  1.00  8.25           H  
ATOM     31 1HG2 THR A   2       0.899   0.783   4.203  1.00  8.25           H  
ATOM     32 2HG2 THR A   2       1.305   0.033   2.643  1.00  8.25           H  
ATOM     33 3HG2 THR A   2       2.407   1.151   3.398  1.00  8.25           H  
ATOM     34  N   ASN A   3       3.062   3.738   2.046  1.00  6.59           N  
ATOM     35  CA  ASN A   3       4.400   4.338   2.185  1.00  6.59           C  
ATOM     36  C   ASN A   3       5.228   3.586   3.226  1.00  6.59           C  
ATOM     37  O   ASN A   3       6.321   3.992   3.629  1.00  6.59           O  
ATOM     38  CB  ASN A   3       4.285   5.802   2.552  1.00  6.59           C  
ATOM     39  CG  ASN A   3       3.725   6.633   1.429  1.00  6.59           C  
ATOM     40  OD1 ASN A   3       4.044   6.415   0.254  1.00  6.59           O  
ATOM     41  ND2 ASN A   3       2.896   7.587   1.767  1.00  6.59           N  
ATOM     42  H   ASN A   3       2.318   4.003   2.677  1.00  6.59           H  
ATOM     43  HA  ASN A   3       4.923   4.250   1.231  1.00  6.59           H  
ATOM     44 1HB  ASN A   3       3.637   5.903   3.425  1.00  6.59           H  
ATOM     45 2HB  ASN A   3       5.267   6.183   2.825  1.00  6.59           H  
ATOM     46 1HD2 ASN A   3       2.493   8.175   1.064  1.00  6.59           H  
ATOM     47 2HD2 ASN A   3       2.664   7.730   2.730  1.00  6.59           H  
ATOM     48  N   GLY A   4       4.692   2.464   3.653  1.00  4.79           N  
ATOM     49  CA  GLY A   4       5.295   1.595   4.643  1.00  4.79           C  
ATOM     50  C   GLY A   4       6.417   0.755   4.054  1.00  4.79           C  
ATOM     51  O   GLY A   4       6.274  -0.452   3.899  1.00  4.79           O  
ATOM     52  H   GLY A   4       3.808   2.205   3.254  1.00  4.79           H  
ATOM     53 1HA  GLY A   4       5.682   2.199   5.465  1.00  4.79           H  
ATOM     54 2HA  GLY A   4       4.531   0.942   5.061  1.00  4.79           H  
ATOM     55  N   ASP A   5       7.555   1.386   3.742  1.00  3.23           N  
ATOM     56  CA  ASP A   5       8.696   0.627   3.196  1.00  3.23           C  
ATOM     57  C   ASP A   5       9.092  -0.484   4.168  1.00  3.23           C  
ATOM     58  O   ASP A   5       9.494  -1.578   3.765  1.00  3.23           O  
ATOM     59  CB  ASP A   5       9.925   1.515   2.955  1.00  3.23           C  
ATOM     60  CG  ASP A   5       9.837   2.464   1.742  1.00  3.23           C  
ATOM     61  OD1 ASP A   5       8.965   2.300   0.919  1.00  3.23           O  
ATOM     62  OD2 ASP A   5      10.680   3.331   1.647  1.00  3.23           O  
ATOM     63  H   ASP A   5       7.577   2.400   3.863  1.00  3.23           H  
ATOM     64  HA  ASP A   5       8.395   0.171   2.251  1.00  3.23           H  
ATOM     65 1HB  ASP A   5      10.100   2.121   3.844  1.00  3.23           H  
ATOM     66 2HB  ASP A   5      10.800   0.878   2.830  1.00  3.23           H  
ATOM     67  N   ASN A   6       8.978  -0.182   5.456  1.00  2.11           N  
ATOM     68  CA  ASN A   6       9.246  -1.135   6.513  1.00  2.11           C  
ATOM     69  C   ASN A   6       7.927  -1.811   6.846  1.00  2.11           C  
ATOM     70  O   ASN A   6       6.998  -1.147   7.302  1.00  2.11           O  
ATOM     71  CB  ASN A   6       9.835  -0.456   7.729  1.00  2.11           C  
ATOM     72  CG  ASN A   6      11.191   0.148   7.454  1.00  2.11           C  
ATOM     73  OD1 ASN A   6      12.077  -0.508   6.894  1.00  2.11           O  
ATOM     74  ND2 ASN A   6      11.369   1.387   7.841  1.00  2.11           N  
ATOM     75  H   ASN A   6       8.656   0.743   5.696  1.00  2.11           H  
ATOM     76  HA  ASN A   6       9.933  -1.900   6.149  1.00  2.11           H  
ATOM     77 1HB  ASN A   6       9.160   0.328   8.071  1.00  2.11           H  
ATOM     78 2HB  ASN A   6       9.929  -1.183   8.539  1.00  2.11           H  
ATOM     79 1HD2 ASN A   6      12.249   1.838   7.686  1.00  2.11           H  
ATOM     80 2HD2 ASN A   6      10.628   1.882   8.294  1.00  2.11           H  
ATOM     81  N   LEU A   7       7.832  -3.100   6.560  1.00  1.40           N  
ATOM     82  CA  LEU A   7       6.599  -3.857   6.751  1.00  1.40           C  
ATOM     83  C   LEU A   7       6.594  -4.657   8.051  1.00  1.40           C  
ATOM     84  O   LEU A   7       7.647  -4.966   8.611  1.00  1.40           O  
ATOM     85  CB  LEU A   7       6.369  -4.784   5.567  1.00  1.40           C  
ATOM     86  CG  LEU A   7       6.227  -4.124   4.197  1.00  1.40           C  
ATOM     87  CD1 LEU A   7       6.107  -5.206   3.136  1.00  1.40           C  
ATOM     88  CD2 LEU A   7       5.002  -3.264   4.187  1.00  1.40           C  
ATOM     89  H   LEU A   7       8.642  -3.571   6.179  1.00  1.40           H  
ATOM     90  HA  LEU A   7       5.769  -3.153   6.795  1.00  1.40           H  
ATOM     91 1HB  LEU A   7       7.220  -5.445   5.503  1.00  1.40           H  
ATOM     92 2HB  LEU A   7       5.470  -5.376   5.754  1.00  1.40           H  
ATOM     93  HG  LEU A   7       7.107  -3.508   3.986  1.00  1.40           H  
ATOM     94 1HD1 LEU A   7       6.000  -4.742   2.157  1.00  1.40           H  
ATOM     95 2HD1 LEU A   7       7.002  -5.827   3.149  1.00  1.40           H  
ATOM     96 3HD1 LEU A   7       5.229  -5.820   3.348  1.00  1.40           H  
ATOM     97 1HD2 LEU A   7       4.887  -2.789   3.213  1.00  1.40           H  
ATOM     98 2HD2 LEU A   7       4.147  -3.890   4.382  1.00  1.40           H  
ATOM     99 3HD2 LEU A   7       5.085  -2.495   4.957  1.00  1.40           H  
ATOM    100  N   ALA A   8       5.395  -4.950   8.537  1.00  0.99           N  
ATOM    101  CA  ALA A   8       5.162  -5.740   9.737  1.00  0.99           C  
ATOM    102  C   ALA A   8       5.099  -7.234   9.458  1.00  0.99           C  
ATOM    103  O   ALA A   8       4.857  -7.665   8.332  1.00  0.99           O  
ATOM    104  CB  ALA A   8       3.893  -5.285  10.417  1.00  0.99           C  
ATOM    105  H   ALA A   8       4.588  -4.633   8.018  1.00  0.99           H  
ATOM    106  HA  ALA A   8       5.988  -5.582  10.387  1.00  0.99           H  
ATOM    107 1HB  ALA A   8       3.730  -5.858  11.319  1.00  0.99           H  
ATOM    108 2HB  ALA A   8       3.951  -4.235  10.664  1.00  0.99           H  
ATOM    109 3HB  ALA A   8       3.102  -5.422   9.769  1.00  0.99           H  
ATOM    110  N   GLN A   9       5.287  -8.037  10.504  1.00  0.76           N  
ATOM    111  CA  GLN A   9       5.198  -9.482  10.368  1.00  0.76           C  
ATOM    112  C   GLN A   9       3.817  -9.966  10.782  1.00  0.76           C  
ATOM    113  O   GLN A   9       3.310 -10.965  10.270  1.00  0.76           O  
ATOM    114  CB  GLN A   9       6.256 -10.179  11.232  1.00  0.76           C  
ATOM    115  CG  GLN A   9       7.726 -10.174  10.684  1.00  0.76           C  
ATOM    116  CD  GLN A   9       8.530  -8.848  10.830  1.00  0.76           C  
ATOM    117  OE1 GLN A   9       8.755  -8.287  11.935  1.00  0.76           O  
ATOM    118  NE2 GLN A   9       8.975  -8.354   9.684  1.00  0.76           N  
ATOM    119  H   GLN A   9       5.458  -7.646  11.426  1.00  0.76           H  
ATOM    120  HA  GLN A   9       5.359  -9.749   9.324  1.00  0.76           H  
ATOM    121 1HB  GLN A   9       6.272  -9.704  12.218  1.00  0.76           H  
ATOM    122 2HB  GLN A   9       5.962 -11.216  11.385  1.00  0.76           H  
ATOM    123 1HG  GLN A   9       8.283 -10.958  11.198  1.00  0.76           H  
ATOM    124 2HG  GLN A   9       7.679 -10.401   9.611  1.00  0.76           H  
ATOM    125 1HE2 GLN A   9       9.498  -7.502   9.656  1.00  0.76           H  
ATOM    126 2HE2 GLN A   9       8.779  -8.850   8.799  1.00  0.76           H  
ATOM    127  N   ILE A  10       3.200  -9.227  11.686  1.00  0.65           N  
ATOM    128  CA  ILE A  10       1.892  -9.591  12.188  1.00  0.65           C  
ATOM    129  C   ILE A  10       1.077  -8.345  12.366  1.00  0.65           C  
ATOM    130  O   ILE A  10       1.613  -7.304  12.717  1.00  0.65           O  
ATOM    131  CB  ILE A  10       1.998 -10.309  13.540  1.00  0.65           C  
ATOM    132  CG1 ILE A  10       0.664 -10.881  13.928  1.00  0.65           C  
ATOM    133  CG2 ILE A  10       2.480  -9.352  14.610  1.00  0.65           C  
ATOM    134  CD1 ILE A  10       0.775 -11.845  15.013  1.00  0.65           C  
ATOM    135  H   ILE A  10       3.676  -8.415  12.075  1.00  0.65           H  
ATOM    136  HA  ILE A  10       1.390 -10.236  11.468  1.00  0.65           H  
ATOM    137  HB  ILE A  10       2.699 -11.138  13.451  1.00  0.65           H  
ATOM    138 1HG1 ILE A  10      -0.004 -10.085  14.256  1.00  0.65           H  
ATOM    139 2HG1 ILE A  10       0.222 -11.375  13.061  1.00  0.65           H  
ATOM    140 1HG2 ILE A  10       2.558  -9.874  15.561  1.00  0.65           H  
ATOM    141 2HG2 ILE A  10       3.459  -8.952  14.332  1.00  0.65           H  
ATOM    142 3HG2 ILE A  10       1.765  -8.536  14.701  1.00  0.65           H  
ATOM    143 1HD1 ILE A  10      -0.190 -12.224  15.237  1.00  0.65           H  
ATOM    144 2HD1 ILE A  10       1.417 -12.655  14.717  1.00  0.65           H  
ATOM    145 3HD1 ILE A  10       1.190 -11.347  15.878  1.00  0.65           H  
ATOM    146  N   GLY A  11      -0.207  -8.426  12.131  1.00  0.62           N  
ATOM    147  CA  GLY A  11      -1.018  -7.279  12.447  1.00  0.62           C  
ATOM    148  C   GLY A  11      -2.048  -7.629  13.490  1.00  0.62           C  
ATOM    149  O   GLY A  11      -2.464  -8.785  13.587  1.00  0.62           O  
ATOM    150  H   GLY A  11      -0.612  -9.280  11.749  1.00  0.62           H  
ATOM    151 1HA  GLY A  11      -0.401  -6.469  12.813  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      -1.495  -6.932  11.546  1.00  0.62           H  
ATOM    153  N   VAL A  12      -2.484  -6.623  14.229  1.00  0.63           N  
ATOM    154  CA  VAL A  12      -3.538  -6.777  15.219  1.00  0.63           C  
ATOM    155  C   VAL A  12      -4.678  -5.799  14.938  1.00  0.63           C  
ATOM    156  O   VAL A  12      -4.443  -4.599  14.730  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -2.985  -6.575  16.647  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      -4.140  -6.696  17.681  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -1.869  -7.642  16.946  1.00  0.63           C  
ATOM    160  H   VAL A  12      -2.051  -5.711  14.090  1.00  0.63           H  
ATOM    161  HA  VAL A  12      -3.931  -7.790  15.154  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -2.565  -5.570  16.733  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      -3.750  -6.543  18.688  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      -4.904  -5.945  17.477  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      -4.588  -7.692  17.612  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      -1.483  -7.492  17.953  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      -2.294  -8.643  16.866  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      -1.056  -7.540  16.232  1.00  0.63           H  
ATOM    169  N   VAL A  13      -5.901  -6.331  14.936  1.00  0.66           N  
ATOM    170  CA  VAL A  13      -7.100  -5.545  14.711  1.00  0.66           C  
ATOM    171  C   VAL A  13      -7.995  -5.524  15.938  1.00  0.66           C  
ATOM    172  O   VAL A  13      -8.293  -6.568  16.526  1.00  0.66           O  
ATOM    173  CB  VAL A  13      -7.918  -6.058  13.515  1.00  0.66           C  
ATOM    174  CG1 VAL A  13      -9.182  -5.220  13.383  1.00  0.66           C  
ATOM    175  CG2 VAL A  13      -7.076  -5.997  12.266  1.00  0.66           C  
ATOM    176  H   VAL A  13      -5.989  -7.329  15.094  1.00  0.66           H  
ATOM    177  HA  VAL A  13      -6.788  -4.546  14.478  1.00  0.66           H  
ATOM    178  HB  VAL A  13      -8.221  -7.087  13.681  1.00  0.66           H  
ATOM    179 1HG1 VAL A  13      -9.753  -5.549  12.544  1.00  0.66           H  
ATOM    180 2HG1 VAL A  13      -9.780  -5.314  14.276  1.00  0.66           H  
ATOM    181 3HG1 VAL A  13      -8.917  -4.190  13.251  1.00  0.66           H  
ATOM    182 1HG2 VAL A  13      -7.649  -6.356  11.417  1.00  0.66           H  
ATOM    183 2HG2 VAL A  13      -6.760  -4.980  12.084  1.00  0.66           H  
ATOM    184 3HG2 VAL A  13      -6.207  -6.626  12.408  1.00  0.66           H  
ATOM    185  N   GLY A  14      -8.446  -4.334  16.320  1.00  0.71           N  
ATOM    186  CA  GLY A  14      -9.314  -4.258  17.485  1.00  0.71           C  
ATOM    187  C   GLY A  14      -8.498  -4.080  18.741  1.00  0.71           C  
ATOM    188  O   GLY A  14      -8.471  -4.946  19.613  1.00  0.71           O  
ATOM    189  H   GLY A  14      -8.146  -3.506  15.800  1.00  0.71           H  
ATOM    190 1HA  GLY A  14     -10.009  -3.428  17.369  1.00  0.71           H  
ATOM    191 2HA  GLY A  14      -9.902  -5.163  17.569  1.00  0.71           H  
ATOM    192  N   LEU A  15      -7.788  -2.966  18.835  1.00  0.75           N  
ATOM    193  CA  LEU A  15      -6.845  -2.750  19.925  1.00  0.75           C  
ATOM    194  C   LEU A  15      -7.488  -2.412  21.280  1.00  0.75           C  
ATOM    195  O   LEU A  15      -7.307  -1.329  21.835  1.00  0.75           O  
ATOM    196  CB  LEU A  15      -5.894  -1.636  19.535  1.00  0.75           C  
ATOM    197  CG  LEU A  15      -4.818  -2.039  18.543  1.00  0.75           C  
ATOM    198  CD1 LEU A  15      -4.049  -3.241  19.034  1.00  0.75           C  
ATOM    199  CD2 LEU A  15      -5.443  -2.359  17.232  1.00  0.75           C  
ATOM    200  H   LEU A  15      -7.874  -2.272  18.109  1.00  0.75           H  
ATOM    201  HA  LEU A  15      -6.262  -3.654  20.041  1.00  0.75           H  
ATOM    202 1HB  LEU A  15      -6.464  -0.824  19.090  1.00  0.75           H  
ATOM    203 2HB  LEU A  15      -5.398  -1.263  20.432  1.00  0.75           H  
ATOM    204  HG  LEU A  15      -4.138  -1.216  18.441  1.00  0.75           H  
ATOM    205 1HD1 LEU A  15      -3.273  -3.504  18.313  1.00  0.75           H  
ATOM    206 2HD1 LEU A  15      -3.603  -3.012  19.964  1.00  0.75           H  
ATOM    207 3HD1 LEU A  15      -4.729  -4.078  19.154  1.00  0.75           H  
ATOM    208 1HD2 LEU A  15      -4.683  -2.637  16.508  1.00  0.75           H  
ATOM    209 2HD2 LEU A  15      -6.123  -3.183  17.346  1.00  0.75           H  
ATOM    210 3HD2 LEU A  15      -5.974  -1.493  16.875  1.00  0.75           H  
ATOM    211  N   ALA A  16      -8.211  -3.394  21.798  1.00  0.79           N  
ATOM    212  CA  ALA A  16      -8.889  -3.395  23.083  1.00  0.79           C  
ATOM    213  C   ALA A  16      -7.846  -3.705  24.122  1.00  0.79           C  
ATOM    214  O   ALA A  16      -6.672  -3.826  23.786  1.00  0.79           O  
ATOM    215  CB  ALA A  16     -10.008  -4.420  23.106  1.00  0.79           C  
ATOM    216  H   ALA A  16      -8.302  -4.216  21.212  1.00  0.79           H  
ATOM    217  HA  ALA A  16      -9.292  -2.401  23.277  1.00  0.79           H  
ATOM    218 1HB  ALA A  16     -10.495  -4.417  24.076  1.00  0.79           H  
ATOM    219 2HB  ALA A  16     -10.736  -4.175  22.333  1.00  0.79           H  
ATOM    220 3HB  ALA A  16      -9.596  -5.409  22.910  1.00  0.79           H  
ATOM    221  N   VAL A  17      -8.216  -3.864  25.382  1.00  0.80           N  
ATOM    222  CA  VAL A  17      -7.161  -4.142  26.351  1.00  0.80           C  
ATOM    223  C   VAL A  17      -6.352  -5.377  25.945  1.00  0.80           C  
ATOM    224  O   VAL A  17      -5.121  -5.332  25.913  1.00  0.80           O  
ATOM    225  CB  VAL A  17      -7.770  -4.377  27.736  1.00  0.80           C  
ATOM    226  CG1 VAL A  17      -6.713  -4.885  28.687  1.00  0.80           C  
ATOM    227  CG2 VAL A  17      -8.366  -3.081  28.241  1.00  0.80           C  
ATOM    228  H   VAL A  17      -9.179  -3.769  25.672  1.00  0.80           H  
ATOM    229  HA  VAL A  17      -6.492  -3.280  26.394  1.00  0.80           H  
ATOM    230  HB  VAL A  17      -8.547  -5.138  27.667  1.00  0.80           H  
ATOM    231 1HG1 VAL A  17      -7.166  -5.048  29.662  1.00  0.80           H  
ATOM    232 2HG1 VAL A  17      -6.300  -5.822  28.318  1.00  0.80           H  
ATOM    233 3HG1 VAL A  17      -5.918  -4.147  28.779  1.00  0.80           H  
ATOM    234 1HG2 VAL A  17      -8.808  -3.244  29.225  1.00  0.80           H  
ATOM    235 2HG2 VAL A  17      -7.583  -2.326  28.314  1.00  0.80           H  
ATOM    236 3HG2 VAL A  17      -9.135  -2.741  27.549  1.00  0.80           H  
ATOM    237  N   MET A  18      -7.031  -6.462  25.559  1.00  0.79           N  
ATOM    238  CA  MET A  18      -6.300  -7.630  25.081  1.00  0.79           C  
ATOM    239  C   MET A  18      -5.538  -7.321  23.797  1.00  0.79           C  
ATOM    240  O   MET A  18      -4.412  -7.762  23.608  1.00  0.79           O  
ATOM    241  CB  MET A  18      -7.259  -8.779  24.802  1.00  0.79           C  
ATOM    242  CG  MET A  18      -7.870  -9.426  25.987  1.00  0.79           C  
ATOM    243  SD  MET A  18      -6.638 -10.194  26.993  1.00  0.79           S  
ATOM    244  CE  MET A  18      -6.064 -11.493  25.888  1.00  0.79           C  
ATOM    245  H   MET A  18      -8.038  -6.468  25.600  1.00  0.79           H  
ATOM    246  HA  MET A  18      -5.578  -7.926  25.842  1.00  0.79           H  
ATOM    247 1HB  MET A  18      -8.050  -8.455  24.126  1.00  0.79           H  
ATOM    248 2HB  MET A  18      -6.703  -9.550  24.311  1.00  0.79           H  
ATOM    249 1HG  MET A  18      -8.396  -8.681  26.585  1.00  0.79           H  
ATOM    250 2HG  MET A  18      -8.585 -10.185  25.668  1.00  0.79           H  
ATOM    251 1HE  MET A  18      -5.282 -12.075  26.380  1.00  0.79           H  
ATOM    252 2HE  MET A  18      -6.897 -12.148  25.634  1.00  0.79           H  
ATOM    253 3HE  MET A  18      -5.663 -11.045  24.979  1.00  0.79           H  
ATOM    254  N   GLY A  19      -6.140  -6.526  22.921  1.00  0.77           N  
ATOM    255  CA  GLY A  19      -5.534  -6.191  21.640  1.00  0.77           C  
ATOM    256  C   GLY A  19      -4.208  -5.469  21.810  1.00  0.77           C  
ATOM    257  O   GLY A  19      -3.188  -5.894  21.262  1.00  0.77           O  
ATOM    258  H   GLY A  19      -7.046  -6.146  23.150  1.00  0.77           H  
ATOM    259 1HA  GLY A  19      -5.365  -7.100  21.074  1.00  0.77           H  
ATOM    260 2HA  GLY A  19      -6.227  -5.588  21.065  1.00  0.77           H  
ATOM    261  N   SER A  20      -4.231  -4.379  22.572  1.00  0.74           N  
ATOM    262  CA  SER A  20      -3.051  -3.567  22.822  1.00  0.74           C  
ATOM    263  C   SER A  20      -1.977  -4.338  23.551  1.00  0.74           C  
ATOM    264  O   SER A  20      -0.793  -4.234  23.211  1.00  0.74           O  
ATOM    265  CB  SER A  20      -3.423  -2.346  23.638  1.00  0.74           C  
ATOM    266  OG  SER A  20      -4.264  -1.483  22.916  1.00  0.74           O  
ATOM    267  H   SER A  20      -5.115  -4.115  22.994  1.00  0.74           H  
ATOM    268  HA  SER A  20      -2.635  -3.246  21.877  1.00  0.74           H  
ATOM    269 1HB  SER A  20      -3.931  -2.665  24.556  1.00  0.74           H  
ATOM    270 2HB  SER A  20      -2.518  -1.819  23.928  1.00  0.74           H  
ATOM    271  HG  SER A  20      -5.156  -1.873  22.963  1.00  0.74           H  
ATOM    272  N   ASN A  21      -2.367  -5.138  24.533  1.00  0.71           N  
ATOM    273  CA  ASN A  21      -1.377  -5.865  25.290  1.00  0.71           C  
ATOM    274  C   ASN A  21      -0.727  -6.966  24.463  1.00  0.71           C  
ATOM    275  O   ASN A  21       0.491  -7.156  24.536  1.00  0.71           O  
ATOM    276  CB  ASN A  21      -2.010  -6.403  26.522  1.00  0.71           C  
ATOM    277  CG  ASN A  21      -2.327  -5.325  27.485  1.00  0.71           C  
ATOM    278  OD1 ASN A  21      -1.764  -4.220  27.453  1.00  0.71           O  
ATOM    279  ND2 ASN A  21      -3.220  -5.609  28.354  1.00  0.71           N  
ATOM    280  H   ASN A  21      -3.354  -5.219  24.795  1.00  0.71           H  
ATOM    281  HA  ASN A  21      -0.590  -5.170  25.582  1.00  0.71           H  
ATOM    282 1HB  ASN A  21      -2.935  -6.914  26.254  1.00  0.71           H  
ATOM    283 2HB  ASN A  21      -1.342  -7.120  26.988  1.00  0.71           H  
ATOM    284 1HD2 ASN A  21      -3.474  -4.931  29.044  1.00  0.71           H  
ATOM    285 2HD2 ASN A  21      -3.658  -6.505  28.333  1.00  0.71           H  
ATOM    286  N   LEU A  22      -1.512  -7.668  23.634  1.00  0.69           N  
ATOM    287  CA  LEU A  22      -0.923  -8.699  22.794  1.00  0.69           C  
ATOM    288  C   LEU A  22      -0.013  -8.045  21.767  1.00  0.69           C  
ATOM    289  O   LEU A  22       1.060  -8.568  21.469  1.00  0.69           O  
ATOM    290  CB  LEU A  22      -1.998  -9.539  22.094  1.00  0.69           C  
ATOM    291  CG  LEU A  22      -2.845 -10.433  23.029  1.00  0.69           C  
ATOM    292  CD1 LEU A  22      -3.924 -11.077  22.225  1.00  0.69           C  
ATOM    293  CD2 LEU A  22      -1.986 -11.452  23.699  1.00  0.69           C  
ATOM    294  H   LEU A  22      -2.519  -7.506  23.593  1.00  0.69           H  
ATOM    295  HA  LEU A  22      -0.325  -9.358  23.421  1.00  0.69           H  
ATOM    296 1HB  LEU A  22      -2.681  -8.855  21.578  1.00  0.69           H  
ATOM    297 2HB  LEU A  22      -1.520 -10.174  21.354  1.00  0.69           H  
ATOM    298  HG  LEU A  22      -3.307  -9.825  23.790  1.00  0.69           H  
ATOM    299 1HD1 LEU A  22      -4.542 -11.690  22.871  1.00  0.69           H  
ATOM    300 2HD1 LEU A  22      -4.523 -10.296  21.770  1.00  0.69           H  
ATOM    301 3HD1 LEU A  22      -3.483 -11.697  21.446  1.00  0.69           H  
ATOM    302 1HD2 LEU A  22      -2.614 -12.056  24.355  1.00  0.69           H  
ATOM    303 2HD2 LEU A  22      -1.527 -12.076  22.946  1.00  0.69           H  
ATOM    304 3HD2 LEU A  22      -1.213 -10.957  24.291  1.00  0.69           H  
ATOM    305  N   ALA A  23      -0.419  -6.877  21.243  1.00  0.69           N  
ATOM    306  CA  ALA A  23       0.400  -6.164  20.275  1.00  0.69           C  
ATOM    307  C   ALA A  23       1.751  -5.810  20.908  1.00  0.69           C  
ATOM    308  O   ALA A  23       2.804  -5.988  20.286  1.00  0.69           O  
ATOM    309  CB  ALA A  23      -0.346  -4.918  19.802  1.00  0.69           C  
ATOM    310  H   ALA A  23      -1.328  -6.487  21.495  1.00  0.69           H  
ATOM    311  HA  ALA A  23       0.579  -6.820  19.426  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       0.208  -4.385  19.070  1.00  0.69           H  
ATOM    313 2HB  ALA A  23      -1.301  -5.222  19.368  1.00  0.69           H  
ATOM    314 3HB  ALA A  23      -0.535  -4.270  20.649  1.00  0.69           H  
ATOM    315  N   ARG A  24       1.725  -5.382  22.186  1.00  0.69           N  
ATOM    316  CA  ARG A  24       2.939  -5.066  22.940  1.00  0.69           C  
ATOM    317  C   ARG A  24       3.812  -6.292  23.052  1.00  0.69           C  
ATOM    318  O   ARG A  24       5.003  -6.253  22.743  1.00  0.69           O  
ATOM    319  CB  ARG A  24       2.601  -4.523  24.317  1.00  0.69           C  
ATOM    320  CG  ARG A  24       3.803  -4.111  25.162  1.00  0.69           C  
ATOM    321  CD  ARG A  24       3.376  -3.574  26.476  1.00  0.69           C  
ATOM    322  NE  ARG A  24       4.501  -3.103  27.284  1.00  0.69           N  
ATOM    323  CZ  ARG A  24       5.206  -3.848  28.166  1.00  0.69           C  
ATOM    324  NH1 ARG A  24       4.896  -5.113  28.369  1.00  0.69           N  
ATOM    325  NH2 ARG A  24       6.214  -3.298  28.831  1.00  0.69           N  
ATOM    326  H   ARG A  24       0.822  -5.234  22.639  1.00  0.69           H  
ATOM    327  HA  ARG A  24       3.512  -4.315  22.450  1.00  0.69           H  
ATOM    328 1HB  ARG A  24       1.946  -3.655  24.214  1.00  0.69           H  
ATOM    329 2HB  ARG A  24       2.055  -5.268  24.882  1.00  0.69           H  
ATOM    330 1HG  ARG A  24       4.445  -4.975  25.329  1.00  0.69           H  
ATOM    331 2HG  ARG A  24       4.366  -3.328  24.644  1.00  0.69           H  
ATOM    332 1HD  ARG A  24       2.689  -2.752  26.325  1.00  0.69           H  
ATOM    333 2HD  ARG A  24       2.876  -4.358  27.022  1.00  0.69           H  
ATOM    334  HE  ARG A  24       4.803  -2.127  27.146  1.00  0.69           H  
ATOM    335 1HH1 ARG A  24       4.129  -5.532  27.862  1.00  0.69           H  
ATOM    336 2HH1 ARG A  24       5.425  -5.664  29.031  1.00  0.69           H  
ATOM    337 1HH2 ARG A  24       6.459  -2.302  28.667  1.00  0.69           H  
ATOM    338 2HH2 ARG A  24       6.743  -3.842  29.490  1.00  0.69           H  
ATOM    339  N   ASN A  25       3.202  -7.401  23.429  1.00  0.70           N  
ATOM    340  CA  ASN A  25       3.907  -8.651  23.603  1.00  0.70           C  
ATOM    341  C   ASN A  25       4.597  -9.062  22.289  1.00  0.70           C  
ATOM    342  O   ASN A  25       5.802  -9.357  22.275  1.00  0.70           O  
ATOM    343  CB  ASN A  25       2.943  -9.690  24.136  1.00  0.70           C  
ATOM    344  CG  ASN A  25       3.589 -10.928  24.586  1.00  0.70           C  
ATOM    345  OD1 ASN A  25       4.665 -11.295  24.112  1.00  0.70           O  
ATOM    346  ND2 ASN A  25       2.949 -11.602  25.505  1.00  0.70           N  
ATOM    347  H   ASN A  25       2.206  -7.369  23.650  1.00  0.70           H  
ATOM    348  HA  ASN A  25       4.690  -8.505  24.347  1.00  0.70           H  
ATOM    349 1HB  ASN A  25       2.371  -9.265  24.966  1.00  0.70           H  
ATOM    350 2HB  ASN A  25       2.228  -9.947  23.355  1.00  0.70           H  
ATOM    351 1HD2 ASN A  25       3.314 -12.499  25.833  1.00  0.70           H  
ATOM    352 2HD2 ASN A  25       2.070 -11.234  25.884  1.00  0.70           H  
ATOM    353  N   PHE A  26       3.849  -9.082  21.179  1.00  0.71           N  
ATOM    354  CA  PHE A  26       4.454  -9.498  19.924  1.00  0.71           C  
ATOM    355  C   PHE A  26       5.614  -8.587  19.533  1.00  0.71           C  
ATOM    356  O   PHE A  26       6.690  -9.085  19.162  1.00  0.71           O  
ATOM    357  CB  PHE A  26       3.420  -9.430  18.781  1.00  0.71           C  
ATOM    358  CG  PHE A  26       2.452 -10.571  18.687  1.00  0.71           C  
ATOM    359  CD1 PHE A  26       1.111 -10.365  18.933  1.00  0.71           C  
ATOM    360  CD2 PHE A  26       2.878 -11.848  18.333  1.00  0.71           C  
ATOM    361  CE1 PHE A  26       0.215 -11.397  18.846  1.00  0.71           C  
ATOM    362  CE2 PHE A  26       1.979 -12.885  18.243  1.00  0.71           C  
ATOM    363  CZ  PHE A  26       0.653 -12.661  18.496  1.00  0.71           C  
ATOM    364  H   PHE A  26       2.865  -8.821  21.226  1.00  0.71           H  
ATOM    365  HA  PHE A  26       4.820 -10.514  20.029  1.00  0.71           H  
ATOM    366 1HB  PHE A  26       2.835  -8.520  18.910  1.00  0.71           H  
ATOM    367 2HB  PHE A  26       3.935  -9.341  17.830  1.00  0.71           H  
ATOM    368  HD1 PHE A  26       0.770  -9.370  19.200  1.00  0.71           H  
ATOM    369  HD2 PHE A  26       3.929 -12.023  18.136  1.00  0.71           H  
ATOM    370  HE1 PHE A  26      -0.839 -11.218  19.051  1.00  0.71           H  
ATOM    371  HE2 PHE A  26       2.309 -13.874  17.986  1.00  0.71           H  
ATOM    372  HZ  PHE A  26      -0.051 -13.487  18.431  1.00  0.71           H  
ATOM    373  N   ALA A  27       5.446  -7.274  19.710  1.00  0.73           N  
ATOM    374  CA  ALA A  27       6.507  -6.338  19.364  1.00  0.73           C  
ATOM    375  C   ALA A  27       7.749  -6.566  20.222  1.00  0.73           C  
ATOM    376  O   ALA A  27       8.877  -6.531  19.719  1.00  0.73           O  
ATOM    377  CB  ALA A  27       6.008  -4.919  19.500  1.00  0.73           C  
ATOM    378  H   ALA A  27       4.554  -6.906  20.046  1.00  0.73           H  
ATOM    379  HA  ALA A  27       6.776  -6.512  18.325  1.00  0.73           H  
ATOM    380 1HB  ALA A  27       6.774  -4.246  19.194  1.00  0.73           H  
ATOM    381 2HB  ALA A  27       5.139  -4.789  18.858  1.00  0.73           H  
ATOM    382 3HB  ALA A  27       5.730  -4.730  20.537  1.00  0.73           H  
ATOM    383  N   ARG A  28       7.553  -6.859  21.515  1.00  0.74           N  
ATOM    384  CA  ARG A  28       8.665  -7.088  22.439  1.00  0.74           C  
ATOM    385  C   ARG A  28       9.441  -8.350  22.093  1.00  0.74           C  
ATOM    386  O   ARG A  28      10.638  -8.450  22.373  1.00  0.74           O  
ATOM    387  CB  ARG A  28       8.186  -7.143  23.884  1.00  0.74           C  
ATOM    388  CG  ARG A  28       7.688  -5.800  24.430  1.00  0.74           C  
ATOM    389  CD  ARG A  28       8.773  -4.793  24.525  1.00  0.74           C  
ATOM    390  NE  ARG A  28       9.757  -5.117  25.550  1.00  0.74           N  
ATOM    391  CZ  ARG A  28      10.937  -4.472  25.728  1.00  0.74           C  
ATOM    392  NH1 ARG A  28      11.292  -3.466  24.945  1.00  0.74           N  
ATOM    393  NH2 ARG A  28      11.748  -4.856  26.705  1.00  0.74           N  
ATOM    394  H   ARG A  28       6.601  -6.883  21.885  1.00  0.74           H  
ATOM    395  HA  ARG A  28       9.345  -6.242  22.357  1.00  0.74           H  
ATOM    396 1HB  ARG A  28       7.360  -7.854  23.958  1.00  0.74           H  
ATOM    397 2HB  ARG A  28       8.988  -7.498  24.526  1.00  0.74           H  
ATOM    398 1HG  ARG A  28       6.954  -5.384  23.760  1.00  0.74           H  
ATOM    399 2HG  ARG A  28       7.243  -5.938  25.414  1.00  0.74           H  
ATOM    400 1HD  ARG A  28       9.286  -4.725  23.567  1.00  0.74           H  
ATOM    401 2HD  ARG A  28       8.339  -3.839  24.768  1.00  0.74           H  
ATOM    402  HE  ARG A  28       9.542  -5.877  26.177  1.00  0.74           H  
ATOM    403 1HH1 ARG A  28      10.685  -3.149  24.167  1.00  0.74           H  
ATOM    404 2HH1 ARG A  28      12.173  -3.000  25.093  1.00  0.74           H  
ATOM    405 1HH2 ARG A  28      11.485  -5.623  27.309  1.00  0.74           H  
ATOM    406 2HH2 ARG A  28      12.627  -4.381  26.846  1.00  0.74           H  
ATOM    407  N   ASN A  29       8.783  -9.283  21.414  1.00  0.75           N  
ATOM    408  CA  ASN A  29       9.426 -10.515  20.998  1.00  0.75           C  
ATOM    409  C   ASN A  29      10.059 -10.410  19.606  1.00  0.75           C  
ATOM    410  O   ASN A  29      10.519 -11.412  19.056  1.00  0.75           O  
ATOM    411  CB  ASN A  29       8.459 -11.678  21.082  1.00  0.75           C  
ATOM    412  CG  ASN A  29       8.213 -12.085  22.503  1.00  0.75           C  
ATOM    413  OD1 ASN A  29       9.133 -12.047  23.332  1.00  0.75           O  
ATOM    414  ND2 ASN A  29       7.024 -12.482  22.805  1.00  0.75           N  
ATOM    415  H   ASN A  29       7.782  -9.157  21.241  1.00  0.75           H  
ATOM    416  HA  ASN A  29      10.239 -10.720  21.694  1.00  0.75           H  
ATOM    417 1HB  ASN A  29       7.504 -11.382  20.632  1.00  0.75           H  
ATOM    418 2HB  ASN A  29       8.843 -12.526  20.519  1.00  0.75           H  
ATOM    419 1HD2 ASN A  29       6.817 -12.761  23.748  1.00  0.75           H  
ATOM    420 2HD2 ASN A  29       6.315 -12.496  22.103  1.00  0.75           H  
ATOM    421  N   GLY A  30      10.119  -9.192  19.051  1.00  0.74           N  
ATOM    422  CA  GLY A  30      10.754  -8.961  17.760  1.00  0.74           C  
ATOM    423  C   GLY A  30       9.838  -9.099  16.549  1.00  0.74           C  
ATOM    424  O   GLY A  30      10.311  -9.081  15.411  1.00  0.74           O  
ATOM    425  H   GLY A  30       9.713  -8.386  19.527  1.00  0.74           H  
ATOM    426 1HA  GLY A  30      11.179  -7.957  17.765  1.00  0.74           H  
ATOM    427 2HA  GLY A  30      11.591  -9.647  17.654  1.00  0.74           H  
ATOM    428  N   ASN A  31       8.538  -9.247  16.776  1.00  0.73           N  
ATOM    429  CA  ASN A  31       7.609  -9.382  15.667  1.00  0.73           C  
ATOM    430  C   ASN A  31       7.037  -8.021  15.346  1.00  0.73           C  
ATOM    431  O   ASN A  31       6.260  -7.491  16.125  1.00  0.73           O  
ATOM    432  CB  ASN A  31       6.502 -10.348  16.020  1.00  0.73           C  
ATOM    433  CG  ASN A  31       7.013 -11.760  16.248  1.00  0.73           C  
ATOM    434  OD1 ASN A  31       7.752 -12.311  15.421  1.00  0.73           O  
ATOM    435  ND2 ASN A  31       6.640 -12.355  17.359  1.00  0.73           N  
ATOM    436  H   ASN A  31       8.163  -9.243  17.724  1.00  0.73           H  
ATOM    437  HA  ASN A  31       8.142  -9.736  14.784  1.00  0.73           H  
ATOM    438 1HB  ASN A  31       6.003 -10.013  16.914  1.00  0.73           H  
ATOM    439 2HB  ASN A  31       5.763 -10.360  15.217  1.00  0.73           H  
ATOM    440 1HD2 ASN A  31       6.953 -13.287  17.556  1.00  0.73           H  
ATOM    441 2HD2 ASN A  31       6.043 -11.882  18.010  1.00  0.73           H  
ATOM    442  N   THR A  32       7.441  -7.424  14.233  1.00  0.70           N  
ATOM    443  CA  THR A  32       6.978  -6.074  13.918  1.00  0.70           C  
ATOM    444  C   THR A  32       5.460  -6.138  13.814  1.00  0.70           C  
ATOM    445  O   THR A  32       4.944  -7.049  13.146  1.00  0.70           O  
ATOM    446  CB  THR A  32       7.620  -5.567  12.623  1.00  0.70           C  
ATOM    447  OG1 THR A  32       9.055  -5.606  12.761  1.00  0.70           O  
ATOM    448  CG2 THR A  32       7.129  -4.147  12.304  1.00  0.70           C  
ATOM    449  H   THR A  32       8.073  -7.900  13.587  1.00  0.70           H  
ATOM    450  HA  THR A  32       7.241  -5.397  14.734  1.00  0.70           H  
ATOM    451  HB  THR A  32       7.358  -6.226  11.831  1.00  0.70           H  
ATOM    452  HG1 THR A  32       9.319  -6.538  12.547  1.00  0.70           H  
ATOM    453 1HG2 THR A  32       7.588  -3.807  11.376  1.00  0.70           H  
ATOM    454 2HG2 THR A  32       6.052  -4.143  12.195  1.00  0.70           H  
ATOM    455 3HG2 THR A  32       7.386  -3.485  13.093  1.00  0.70           H  
ATOM    456  N   VAL A  33       4.756  -5.199  14.470  1.00  0.67           N  
ATOM    457  CA  VAL A  33       3.293  -5.277  14.504  1.00  0.67           C  
ATOM    458  C   VAL A  33       2.541  -4.146  13.808  1.00  0.67           C  
ATOM    459  O   VAL A  33       2.750  -2.972  14.127  1.00  0.67           O  
ATOM    460  CB  VAL A  33       2.782  -5.279  15.959  1.00  0.67           C  
ATOM    461  CG1 VAL A  33       1.265  -5.346  15.990  1.00  0.67           C  
ATOM    462  CG2 VAL A  33       3.353  -6.396  16.750  1.00  0.67           C  
ATOM    463  H   VAL A  33       5.259  -4.447  14.943  1.00  0.67           H  
ATOM    464  HA  VAL A  33       3.026  -6.214  14.062  1.00  0.67           H  
ATOM    465  HB  VAL A  33       3.074  -4.358  16.418  1.00  0.67           H  
ATOM    466 1HG1 VAL A  33       0.924  -5.320  17.014  1.00  0.67           H  
ATOM    467 2HG1 VAL A  33       0.852  -4.506  15.464  1.00  0.67           H  
ATOM    468 3HG1 VAL A  33       0.934  -6.271  15.519  1.00  0.67           H  
ATOM    469 1HG2 VAL A  33       2.980  -6.341  17.769  1.00  0.67           H  
ATOM    470 2HG2 VAL A  33       3.082  -7.335  16.322  1.00  0.67           H  
ATOM    471 3HG2 VAL A  33       4.413  -6.293  16.760  1.00  0.67           H  
ATOM    472  N   ALA A  34       1.631  -4.504  12.893  1.00  0.66           N  
ATOM    473  CA  ALA A  34       0.779  -3.501  12.255  1.00  0.66           C  
ATOM    474  C   ALA A  34      -0.401  -3.271  13.181  1.00  0.66           C  
ATOM    475  O   ALA A  34      -0.963  -4.232  13.716  1.00  0.66           O  
ATOM    476  CB  ALA A  34       0.291  -3.914  10.881  1.00  0.66           C  
ATOM    477  H   ALA A  34       1.524  -5.493  12.681  1.00  0.66           H  
ATOM    478  HA  ALA A  34       1.343  -2.584  12.161  1.00  0.66           H  
ATOM    479 1HB  ALA A  34      -0.339  -3.122  10.474  1.00  0.66           H  
ATOM    480 2HB  ALA A  34       1.135  -4.073  10.217  1.00  0.66           H  
ATOM    481 3HB  ALA A  34      -0.282  -4.814  10.957  1.00  0.66           H  
ATOM    482  N   VAL A  35      -0.818  -2.030  13.338  1.00  0.65           N  
ATOM    483  CA  VAL A  35      -1.921  -1.755  14.246  1.00  0.65           C  
ATOM    484  C   VAL A  35      -3.127  -1.089  13.564  1.00  0.65           C  
ATOM    485  O   VAL A  35      -3.000  -0.042  12.905  1.00  0.65           O  
ATOM    486  CB  VAL A  35      -1.381  -0.859  15.377  1.00  0.65           C  
ATOM    487  CG1 VAL A  35      -2.435  -0.537  16.329  1.00  0.65           C  
ATOM    488  CG2 VAL A  35      -0.213  -1.541  16.079  1.00  0.65           C  
ATOM    489  H   VAL A  35      -0.314  -1.276  12.877  1.00  0.65           H  
ATOM    490  HA  VAL A  35      -2.260  -2.697  14.681  1.00  0.65           H  
ATOM    491  HB  VAL A  35      -1.042   0.076  14.940  1.00  0.65           H  
ATOM    492 1HG1 VAL A  35      -2.045   0.123  17.100  1.00  0.65           H  
ATOM    493 2HG1 VAL A  35      -3.276  -0.060  15.841  1.00  0.65           H  
ATOM    494 3HG1 VAL A  35      -2.741  -1.461  16.752  1.00  0.65           H  
ATOM    495 1HG2 VAL A  35       0.165  -0.892  16.851  1.00  0.65           H  
ATOM    496 2HG2 VAL A  35      -0.551  -2.481  16.523  1.00  0.65           H  
ATOM    497 3HG2 VAL A  35       0.584  -1.742  15.362  1.00  0.65           H  
ATOM    498  N   TYR A  36      -4.309  -1.696  13.745  1.00  0.67           N  
ATOM    499  CA  TYR A  36      -5.534  -1.161  13.156  1.00  0.67           C  
ATOM    500  C   TYR A  36      -6.786  -1.296  14.012  1.00  0.67           C  
ATOM    501  O   TYR A  36      -7.037  -2.317  14.650  1.00  0.67           O  
ATOM    502  CB  TYR A  36      -5.802  -1.785  11.789  1.00  0.67           C  
ATOM    503  CG  TYR A  36      -7.108  -1.346  11.171  1.00  0.67           C  
ATOM    504  CD1 TYR A  36      -7.224  -0.102  10.573  1.00  0.67           C  
ATOM    505  CD2 TYR A  36      -8.183  -2.189  11.204  1.00  0.67           C  
ATOM    506  CE1 TYR A  36      -8.441   0.286  10.051  1.00  0.67           C  
ATOM    507  CE2 TYR A  36      -9.392  -1.809  10.680  1.00  0.67           C  
ATOM    508  CZ  TYR A  36      -9.528  -0.568  10.109  1.00  0.67           C  
ATOM    509  OH  TYR A  36     -10.752  -0.175   9.592  1.00  0.67           O  
ATOM    510  H   TYR A  36      -4.348  -2.578  14.262  1.00  0.67           H  
ATOM    511  HA  TYR A  36      -5.380  -0.090  13.002  1.00  0.67           H  
ATOM    512 1HB  TYR A  36      -5.019  -1.518  11.121  1.00  0.67           H  
ATOM    513 2HB  TYR A  36      -5.810  -2.863  11.881  1.00  0.67           H  
ATOM    514  HD1 TYR A  36      -6.365   0.576  10.537  1.00  0.67           H  
ATOM    515  HD2 TYR A  36      -8.070  -3.149  11.647  1.00  0.67           H  
ATOM    516  HE1 TYR A  36      -8.545   1.263   9.607  1.00  0.67           H  
ATOM    517  HE2 TYR A  36     -10.244  -2.489  10.719  1.00  0.67           H  
ATOM    518  HH  TYR A  36     -11.385  -0.893   9.689  1.00  0.67           H  
ATOM    519  N   ASN A  37      -7.576  -0.244  13.998  1.00  0.70           N  
ATOM    520  CA  ASN A  37      -8.850  -0.216  14.678  1.00  0.70           C  
ATOM    521  C   ASN A  37      -9.768   0.723  13.924  1.00  0.70           C  
ATOM    522  O   ASN A  37      -9.328   1.502  13.085  1.00  0.70           O  
ATOM    523  CB  ASN A  37      -8.681   0.243  16.121  1.00  0.70           C  
ATOM    524  CG  ASN A  37      -9.771  -0.258  17.064  1.00  0.70           C  
ATOM    525  OD1 ASN A  37     -10.892  -0.583  16.642  1.00  0.70           O  
ATOM    526  ND2 ASN A  37      -9.459  -0.307  18.333  1.00  0.70           N  
ATOM    527  H   ASN A  37      -7.284   0.568  13.468  1.00  0.70           H  
ATOM    528  HA  ASN A  37      -9.297  -1.212  14.652  1.00  0.70           H  
ATOM    529 1HB  ASN A  37      -7.720  -0.080  16.497  1.00  0.70           H  
ATOM    530 2HB  ASN A  37      -8.680   1.338  16.148  1.00  0.70           H  
ATOM    531 1HD2 ASN A  37     -10.131  -0.621  19.005  1.00  0.70           H  
ATOM    532 2HD2 ASN A  37      -8.546  -0.027  18.633  1.00  0.70           H  
ATOM    533  N   ARG A  38     -11.041   0.693  14.275  1.00  0.74           N  
ATOM    534  CA  ARG A  38     -12.028   1.569  13.659  1.00  0.74           C  
ATOM    535  C   ARG A  38     -11.780   3.038  13.992  1.00  0.74           C  
ATOM    536  O   ARG A  38     -12.166   3.934  13.239  1.00  0.74           O  
ATOM    537  CB  ARG A  38     -13.421   1.134  14.056  1.00  0.74           C  
ATOM    538  CG  ARG A  38     -13.853  -0.172  13.396  1.00  0.74           C  
ATOM    539  CD  ARG A  38     -15.207  -0.623  13.816  1.00  0.74           C  
ATOM    540  NE  ARG A  38     -15.627  -1.796  13.055  1.00  0.74           N  
ATOM    541  CZ  ARG A  38     -16.754  -2.502  13.263  1.00  0.74           C  
ATOM    542  NH1 ARG A  38     -17.581  -2.177  14.233  1.00  0.74           N  
ATOM    543  NH2 ARG A  38     -17.025  -3.513  12.471  1.00  0.74           N  
ATOM    544  H   ARG A  38     -11.317   0.039  14.997  1.00  0.74           H  
ATOM    545  HA  ARG A  38     -11.947   1.453  12.577  1.00  0.74           H  
ATOM    546 1HB  ARG A  38     -13.469   0.999  15.136  1.00  0.74           H  
ATOM    547 2HB  ARG A  38     -14.139   1.907  13.785  1.00  0.74           H  
ATOM    548 1HG  ARG A  38     -13.859  -0.038  12.314  1.00  0.74           H  
ATOM    549 2HG  ARG A  38     -13.139  -0.954  13.657  1.00  0.74           H  
ATOM    550 1HD  ARG A  38     -15.191  -0.887  14.873  1.00  0.74           H  
ATOM    551 2HD  ARG A  38     -15.932   0.174  13.649  1.00  0.74           H  
ATOM    552  HE  ARG A  38     -15.032  -2.088  12.291  1.00  0.74           H  
ATOM    553 1HH1 ARG A  38     -17.369  -1.394  14.835  1.00  0.74           H  
ATOM    554 2HH1 ARG A  38     -18.432  -2.702  14.372  1.00  0.74           H  
ATOM    555 1HH2 ARG A  38     -16.384  -3.727  11.717  1.00  0.74           H  
ATOM    556 2HH2 ARG A  38     -17.875  -4.038  12.603  1.00  0.74           H  
ATOM    557  N   SER A  39     -11.141   3.275  15.132  1.00  0.77           N  
ATOM    558  CA  SER A  39     -10.801   4.614  15.566  1.00  0.77           C  
ATOM    559  C   SER A  39      -9.304   4.838  15.395  1.00  0.77           C  
ATOM    560  O   SER A  39      -8.483   4.324  16.172  1.00  0.77           O  
ATOM    561  CB  SER A  39     -11.195   4.813  17.011  1.00  0.77           C  
ATOM    562  OG  SER A  39     -10.813   6.082  17.468  1.00  0.77           O  
ATOM    563  H   SER A  39     -10.873   2.485  15.696  1.00  0.77           H  
ATOM    564  HA  SER A  39     -11.334   5.336  14.946  1.00  0.77           H  
ATOM    565 1HB  SER A  39     -12.272   4.693  17.115  1.00  0.77           H  
ATOM    566 2HB  SER A  39     -10.720   4.047  17.619  1.00  0.77           H  
ATOM    567  HG  SER A  39     -11.294   6.717  16.923  1.00  0.77           H  
ATOM    568  N   THR A  40      -8.946   5.688  14.435  1.00  0.78           N  
ATOM    569  CA  THR A  40      -7.539   5.929  14.138  1.00  0.78           C  
ATOM    570  C   THR A  40      -6.844   6.579  15.331  1.00  0.78           C  
ATOM    571  O   THR A  40      -5.647   6.399  15.534  1.00  0.78           O  
ATOM    572  CB  THR A  40      -7.390   6.794  12.869  1.00  0.78           C  
ATOM    573  OG1 THR A  40      -8.076   8.047  13.052  1.00  0.78           O  
ATOM    574  CG2 THR A  40      -7.986   6.056  11.667  1.00  0.78           C  
ATOM    575  H   THR A  40      -9.661   6.110  13.856  1.00  0.78           H  
ATOM    576  HA  THR A  40      -7.057   4.969  13.945  1.00  0.78           H  
ATOM    577  HB  THR A  40      -6.332   6.991  12.685  1.00  0.78           H  
ATOM    578  HG1 THR A  40      -7.582   8.604  13.677  1.00  0.78           H  
ATOM    579 1HG2 THR A  40      -7.876   6.663  10.768  1.00  0.78           H  
ATOM    580 2HG2 THR A  40      -7.467   5.107  11.527  1.00  0.78           H  
ATOM    581 3HG2 THR A  40      -9.045   5.861  11.846  1.00  0.78           H  
ATOM    582  N   ASP A  41      -7.613   7.277  16.161  1.00  0.79           N  
ATOM    583  CA  ASP A  41      -7.071   7.909  17.352  1.00  0.79           C  
ATOM    584  C   ASP A  41      -6.506   6.868  18.326  1.00  0.79           C  
ATOM    585  O   ASP A  41      -5.509   7.129  19.004  1.00  0.79           O  
ATOM    586  CB  ASP A  41      -8.150   8.732  18.051  1.00  0.79           C  
ATOM    587  CG  ASP A  41      -8.543   9.983  17.267  1.00  0.79           C  
ATOM    588  OD1 ASP A  41      -7.846  10.334  16.341  1.00  0.79           O  
ATOM    589  OD2 ASP A  41      -9.541  10.571  17.596  1.00  0.79           O  
ATOM    590  H   ASP A  41      -8.595   7.372  15.946  1.00  0.79           H  
ATOM    591  HA  ASP A  41      -6.260   8.573  17.051  1.00  0.79           H  
ATOM    592 1HB  ASP A  41      -9.037   8.113  18.202  1.00  0.79           H  
ATOM    593 2HB  ASP A  41      -7.793   9.033  19.035  1.00  0.79           H  
ATOM    594  N   LYS A  42      -7.145   5.688  18.414  1.00  0.77           N  
ATOM    595  CA  LYS A  42      -6.677   4.659  19.338  1.00  0.77           C  
ATOM    596  C   LYS A  42      -5.426   4.029  18.768  1.00  0.77           C  
ATOM    597  O   LYS A  42      -4.488   3.696  19.498  1.00  0.77           O  
ATOM    598  CB  LYS A  42      -7.739   3.592  19.593  1.00  0.77           C  
ATOM    599  CG  LYS A  42      -8.941   4.074  20.397  1.00  0.77           C  
ATOM    600  CD  LYS A  42      -9.944   2.942  20.640  1.00  0.77           C  
ATOM    601  CE  LYS A  42     -11.138   3.428  21.454  1.00  0.77           C  
ATOM    602  NZ  LYS A  42     -12.134   2.343  21.695  1.00  0.77           N  
ATOM    603  H   LYS A  42      -7.930   5.479  17.801  1.00  0.77           H  
ATOM    604  HA  LYS A  42      -6.420   5.128  20.288  1.00  0.77           H  
ATOM    605 1HB  LYS A  42      -8.109   3.217  18.634  1.00  0.77           H  
ATOM    606 2HB  LYS A  42      -7.292   2.750  20.123  1.00  0.77           H  
ATOM    607 1HG  LYS A  42      -8.606   4.468  21.354  1.00  0.77           H  
ATOM    608 2HG  LYS A  42      -9.437   4.876  19.846  1.00  0.77           H  
ATOM    609 1HD  LYS A  42     -10.297   2.556  19.682  1.00  0.77           H  
ATOM    610 2HD  LYS A  42      -9.453   2.131  21.179  1.00  0.77           H  
ATOM    611 1HE  LYS A  42     -10.784   3.801  22.414  1.00  0.77           H  
ATOM    612 2HE  LYS A  42     -11.626   4.243  20.918  1.00  0.77           H  
ATOM    613 1HZ  LYS A  42     -12.905   2.707  22.237  1.00  0.77           H  
ATOM    614 2HZ  LYS A  42     -12.480   1.996  20.812  1.00  0.77           H  
ATOM    615 3HZ  LYS A  42     -11.693   1.588  22.202  1.00  0.77           H  
ATOM    616  N   THR A  43      -5.404   3.890  17.443  1.00  0.76           N  
ATOM    617  CA  THR A  43      -4.234   3.336  16.781  1.00  0.76           C  
ATOM    618  C   THR A  43      -3.033   4.231  17.044  1.00  0.76           C  
ATOM    619  O   THR A  43      -1.987   3.757  17.493  1.00  0.76           O  
ATOM    620  CB  THR A  43      -4.467   3.203  15.264  1.00  0.76           C  
ATOM    621  OG1 THR A  43      -5.528   2.263  15.023  1.00  0.76           O  
ATOM    622  CG2 THR A  43      -3.197   2.801  14.525  1.00  0.76           C  
ATOM    623  H   THR A  43      -6.226   4.174  16.905  1.00  0.76           H  
ATOM    624  HA  THR A  43      -4.028   2.348  17.194  1.00  0.76           H  
ATOM    625  HB  THR A  43      -4.773   4.165  14.874  1.00  0.76           H  
ATOM    626  HG1 THR A  43      -6.353   2.637  15.354  1.00  0.76           H  
ATOM    627 1HG2 THR A  43      -3.404   2.746  13.457  1.00  0.76           H  
ATOM    628 2HG2 THR A  43      -2.437   3.555  14.709  1.00  0.76           H  
ATOM    629 3HG2 THR A  43      -2.844   1.858  14.863  1.00  0.76           H  
ATOM    630  N   ASP A  44      -3.209   5.537  16.827  1.00  0.74           N  
ATOM    631  CA  ASP A  44      -2.134   6.486  17.052  1.00  0.74           C  
ATOM    632  C   ASP A  44      -1.714   6.547  18.512  1.00  0.74           C  
ATOM    633  O   ASP A  44      -0.520   6.662  18.801  1.00  0.74           O  
ATOM    634  CB  ASP A  44      -2.523   7.876  16.555  1.00  0.74           C  
ATOM    635  CG  ASP A  44      -2.536   7.955  15.026  1.00  0.74           C  
ATOM    636  OD1 ASP A  44      -2.030   7.041  14.411  1.00  0.74           O  
ATOM    637  OD2 ASP A  44      -3.017   8.928  14.491  1.00  0.74           O  
ATOM    638  H   ASP A  44      -4.106   5.866  16.469  1.00  0.74           H  
ATOM    639  HA  ASP A  44      -1.271   6.157  16.473  1.00  0.74           H  
ATOM    640 1HB  ASP A  44      -3.523   8.123  16.927  1.00  0.74           H  
ATOM    641 2HB  ASP A  44      -1.830   8.618  16.947  1.00  0.74           H  
ATOM    642  N   LYS A  45      -2.673   6.439  19.441  1.00  0.73           N  
ATOM    643  CA  LYS A  45      -2.326   6.479  20.850  1.00  0.73           C  
ATOM    644  C   LYS A  45      -1.474   5.264  21.189  1.00  0.73           C  
ATOM    645  O   LYS A  45      -0.459   5.396  21.868  1.00  0.73           O  
ATOM    646  CB  LYS A  45      -3.571   6.514  21.732  1.00  0.73           C  
ATOM    647  CG  LYS A  45      -3.280   6.665  23.236  1.00  0.73           C  
ATOM    648  CD  LYS A  45      -2.651   8.037  23.535  1.00  0.73           C  
ATOM    649  CE  LYS A  45      -2.721   8.406  25.037  1.00  0.73           C  
ATOM    650  NZ  LYS A  45      -1.821   7.570  25.897  1.00  0.73           N  
ATOM    651  H   LYS A  45      -3.655   6.376  19.173  1.00  0.73           H  
ATOM    652  HA  LYS A  45      -1.737   7.374  21.043  1.00  0.73           H  
ATOM    653 1HB  LYS A  45      -4.213   7.338  21.419  1.00  0.73           H  
ATOM    654 2HB  LYS A  45      -4.136   5.592  21.588  1.00  0.73           H  
ATOM    655 1HG  LYS A  45      -4.202   6.558  23.804  1.00  0.73           H  
ATOM    656 2HG  LYS A  45      -2.582   5.884  23.556  1.00  0.73           H  
ATOM    657 1HD  LYS A  45      -1.597   8.008  23.243  1.00  0.73           H  
ATOM    658 2HD  LYS A  45      -3.153   8.806  22.951  1.00  0.73           H  
ATOM    659 1HE  LYS A  45      -2.445   9.452  25.155  1.00  0.73           H  
ATOM    660 2HE  LYS A  45      -3.747   8.272  25.376  1.00  0.73           H  
ATOM    661 1HZ  LYS A  45      -1.899   7.839  26.851  1.00  0.73           H  
ATOM    662 2HZ  LYS A  45      -2.017   6.568  25.826  1.00  0.73           H  
ATOM    663 3HZ  LYS A  45      -0.837   7.658  25.617  1.00  0.73           H  
ATOM    664  N   LEU A  46      -1.851   4.081  20.683  1.00  0.73           N  
ATOM    665  CA  LEU A  46      -1.063   2.883  20.944  1.00  0.73           C  
ATOM    666  C   LEU A  46       0.371   3.120  20.526  1.00  0.73           C  
ATOM    667  O   LEU A  46       1.296   2.844  21.293  1.00  0.73           O  
ATOM    668  CB  LEU A  46      -1.571   1.643  20.191  1.00  0.73           C  
ATOM    669  CG  LEU A  46      -0.824   0.294  20.571  1.00  0.73           C  
ATOM    670  CD1 LEU A  46      -1.682  -0.889  20.219  1.00  0.73           C  
ATOM    671  CD2 LEU A  46       0.531   0.215  19.862  1.00  0.73           C  
ATOM    672  H   LEU A  46      -2.705   4.008  20.126  1.00  0.73           H  
ATOM    673  HA  LEU A  46      -1.085   2.679  22.014  1.00  0.73           H  
ATOM    674 1HB  LEU A  46      -2.636   1.519  20.396  1.00  0.73           H  
ATOM    675 2HB  LEU A  46      -1.448   1.809  19.119  1.00  0.73           H  
ATOM    676  HG  LEU A  46      -0.672   0.267  21.638  1.00  0.73           H  
ATOM    677 1HD1 LEU A  46      -1.171  -1.805  20.507  1.00  0.73           H  
ATOM    678 2HD1 LEU A  46      -2.632  -0.817  20.750  1.00  0.73           H  
ATOM    679 3HD1 LEU A  46      -1.859  -0.902  19.162  1.00  0.73           H  
ATOM    680 1HD2 LEU A  46       1.031  -0.709  20.143  1.00  0.73           H  
ATOM    681 2HD2 LEU A  46       0.379   0.235  18.795  1.00  0.73           H  
ATOM    682 3HD2 LEU A  46       1.148   1.056  20.151  1.00  0.73           H  
ATOM    683  N   ILE A  47       0.560   3.651  19.316  1.00  0.74           N  
ATOM    684  CA  ILE A  47       1.907   3.834  18.814  1.00  0.74           C  
ATOM    685  C   ILE A  47       2.642   4.853  19.682  1.00  0.74           C  
ATOM    686  O   ILE A  47       3.794   4.649  20.063  1.00  0.74           O  
ATOM    687  CB  ILE A  47       1.900   4.397  17.384  1.00  0.74           C  
ATOM    688  CG1 ILE A  47       1.184   3.487  16.419  1.00  0.74           C  
ATOM    689  CG2 ILE A  47       3.332   4.587  16.911  1.00  0.74           C  
ATOM    690  CD1 ILE A  47       1.706   2.148  16.293  1.00  0.74           C  
ATOM    691  H   ILE A  47      -0.249   3.881  18.733  1.00  0.74           H  
ATOM    692  HA  ILE A  47       2.436   2.882  18.844  1.00  0.74           H  
ATOM    693  HB  ILE A  47       1.380   5.358  17.378  1.00  0.74           H  
ATOM    694 1HG1 ILE A  47       0.164   3.418  16.711  1.00  0.74           H  
ATOM    695 2HG1 ILE A  47       1.239   3.956  15.467  1.00  0.74           H  
ATOM    696 1HG2 ILE A  47       3.327   5.004  15.904  1.00  0.74           H  
ATOM    697 2HG2 ILE A  47       3.848   5.269  17.586  1.00  0.74           H  
ATOM    698 3HG2 ILE A  47       3.846   3.623  16.903  1.00  0.74           H  
ATOM    699 1HD1 ILE A  47       1.121   1.588  15.562  1.00  0.74           H  
ATOM    700 2HD1 ILE A  47       2.740   2.207  15.965  1.00  0.74           H  
ATOM    701 3HD1 ILE A  47       1.645   1.660  17.260  1.00  0.74           H  
ATOM    702  N   ALA A  48       1.967   5.943  20.046  1.00  0.77           N  
ATOM    703  CA  ALA A  48       2.597   6.955  20.882  1.00  0.77           C  
ATOM    704  C   ALA A  48       3.037   6.388  22.234  1.00  0.77           C  
ATOM    705  O   ALA A  48       4.114   6.725  22.734  1.00  0.77           O  
ATOM    706  CB  ALA A  48       1.629   8.103  21.111  1.00  0.77           C  
ATOM    707  H   ALA A  48       1.012   6.087  19.721  1.00  0.77           H  
ATOM    708  HA  ALA A  48       3.479   7.321  20.360  1.00  0.77           H  
ATOM    709 1HB  ALA A  48       2.111   8.870  21.713  1.00  0.77           H  
ATOM    710 2HB  ALA A  48       1.329   8.522  20.151  1.00  0.77           H  
ATOM    711 3HB  ALA A  48       0.750   7.729  21.636  1.00  0.77           H  
ATOM    712  N   ASP A  49       2.217   5.512  22.813  1.00  0.80           N  
ATOM    713  CA  ASP A  49       2.516   4.909  24.103  1.00  0.80           C  
ATOM    714  C   ASP A  49       3.552   3.783  24.056  1.00  0.80           C  
ATOM    715  O   ASP A  49       4.350   3.645  24.985  1.00  0.80           O  
ATOM    716  CB  ASP A  49       1.242   4.377  24.768  1.00  0.80           C  
ATOM    717  CG  ASP A  49       0.265   5.472  25.240  1.00  0.80           C  
ATOM    718  OD1 ASP A  49       0.621   6.636  25.274  1.00  0.80           O  
ATOM    719  OD2 ASP A  49      -0.864   5.158  25.597  1.00  0.80           O  
ATOM    720  H   ASP A  49       1.337   5.282  22.350  1.00  0.80           H  
ATOM    721  HA  ASP A  49       2.918   5.692  24.743  1.00  0.80           H  
ATOM    722 1HB  ASP A  49       0.716   3.740  24.049  1.00  0.80           H  
ATOM    723 2HB  ASP A  49       1.512   3.747  25.616  1.00  0.80           H  
ATOM    724  N   HIS A  50       3.538   2.967  22.995  1.00  0.85           N  
ATOM    725  CA  HIS A  50       4.414   1.799  22.949  1.00  0.85           C  
ATOM    726  C   HIS A  50       5.484   1.814  21.851  1.00  0.85           C  
ATOM    727  O   HIS A  50       6.293   0.886  21.766  1.00  0.85           O  
ATOM    728  CB  HIS A  50       3.549   0.551  22.828  1.00  0.85           C  
ATOM    729  CG  HIS A  50       2.643   0.395  23.995  1.00  0.85           C  
ATOM    730  ND1 HIS A  50       3.101   0.063  25.253  1.00  0.85           N  
ATOM    731  CD2 HIS A  50       1.308   0.561  24.112  1.00  0.85           C  
ATOM    732  CE1 HIS A  50       2.083   0.027  26.091  1.00  0.85           C  
ATOM    733  NE2 HIS A  50       0.981   0.321  25.426  1.00  0.85           N  
ATOM    734  H   HIS A  50       2.862   3.120  22.247  1.00  0.85           H  
ATOM    735  HA  HIS A  50       4.945   1.725  23.898  1.00  0.85           H  
ATOM    736 1HB  HIS A  50       2.951   0.597  21.915  1.00  0.85           H  
ATOM    737 2HB  HIS A  50       4.181  -0.324  22.780  1.00  0.85           H  
ATOM    738  HD1 HIS A  50       4.074  -0.113  25.534  1.00  0.85           H  
ATOM    739  HD2 HIS A  50       0.540   0.840  23.405  1.00  0.85           H  
ATOM    740  HE1 HIS A  50       2.246  -0.218  27.141  1.00  0.85           H  
ATOM    741  N   GLY A  51       5.547   2.878  21.054  1.00  0.89           N  
ATOM    742  CA  GLY A  51       6.544   3.007  19.989  1.00  0.89           C  
ATOM    743  C   GLY A  51       7.975   2.952  20.531  1.00  0.89           C  
ATOM    744  O   GLY A  51       8.904   2.563  19.827  1.00  0.89           O  
ATOM    745  H   GLY A  51       4.855   3.616  21.133  1.00  0.89           H  
ATOM    746 1HA  GLY A  51       6.400   2.211  19.258  1.00  0.89           H  
ATOM    747 2HA  GLY A  51       6.384   3.951  19.467  1.00  0.89           H  
ATOM    748  N   SER A  52       8.155   3.374  21.785  1.00  0.91           N  
ATOM    749  CA  SER A  52       9.455   3.349  22.443  1.00  0.91           C  
ATOM    750  C   SER A  52       9.792   1.968  23.019  1.00  0.91           C  
ATOM    751  O   SER A  52      10.911   1.749  23.488  1.00  0.91           O  
ATOM    752  CB  SER A  52       9.504   4.385  23.549  1.00  0.91           C  
ATOM    753  OG  SER A  52       8.624   4.058  24.589  1.00  0.91           O  
ATOM    754  H   SER A  52       7.350   3.704  22.299  1.00  0.91           H  
ATOM    755  HA  SER A  52      10.215   3.599  21.702  1.00  0.91           H  
ATOM    756 1HB  SER A  52      10.520   4.442  23.937  1.00  0.91           H  
ATOM    757 2HB  SER A  52       9.252   5.364  23.147  1.00  0.91           H  
ATOM    758  HG  SER A  52       8.786   3.129  24.793  1.00  0.91           H  
ATOM    759  N   GLU A  53       8.815   1.055  23.032  1.00  0.91           N  
ATOM    760  CA  GLU A  53       9.015  -0.273  23.594  1.00  0.91           C  
ATOM    761  C   GLU A  53       9.132  -1.344  22.510  1.00  0.91           C  
ATOM    762  O   GLU A  53       9.813  -2.357  22.710  1.00  0.91           O  
ATOM    763  CB  GLU A  53       7.885  -0.647  24.559  1.00  0.91           C  
ATOM    764  CG  GLU A  53       7.760   0.227  25.794  1.00  0.91           C  
ATOM    765  CD  GLU A  53       6.730  -0.324  26.765  1.00  0.91           C  
ATOM    766  OE1 GLU A  53       5.624  -0.635  26.369  1.00  0.91           O  
ATOM    767  OE2 GLU A  53       7.072  -0.483  27.914  1.00  0.91           O  
ATOM    768  H   GLU A  53       7.917   1.262  22.614  1.00  0.91           H  
ATOM    769  HA  GLU A  53       9.947  -0.269  24.157  1.00  0.91           H  
ATOM    770 1HB  GLU A  53       6.929  -0.612  24.028  1.00  0.91           H  
ATOM    771 2HB  GLU A  53       8.028  -1.654  24.903  1.00  0.91           H  
ATOM    772 1HG  GLU A  53       8.729   0.291  26.289  1.00  0.91           H  
ATOM    773 2HG  GLU A  53       7.466   1.232  25.484  1.00  0.91           H  
ATOM    774  N   GLY A  54       8.522  -1.107  21.345  1.00  0.89           N  
ATOM    775  CA  GLY A  54       8.564  -2.110  20.288  1.00  0.89           C  
ATOM    776  C   GLY A  54       8.265  -1.545  18.896  1.00  0.89           C  
ATOM    777  O   GLY A  54       7.774  -0.427  18.731  1.00  0.89           O  
ATOM    778  H   GLY A  54       7.968  -0.260  21.235  1.00  0.89           H  
ATOM    779 1HA  GLY A  54       9.544  -2.585  20.281  1.00  0.89           H  
ATOM    780 2HA  GLY A  54       7.846  -2.885  20.532  1.00  0.89           H  
ATOM    781  N   ASN A  55       8.527  -2.349  17.872  1.00  0.85           N  
ATOM    782  CA  ASN A  55       8.414  -1.864  16.498  1.00  0.85           C  
ATOM    783  C   ASN A  55       6.983  -1.876  15.960  1.00  0.85           C  
ATOM    784  O   ASN A  55       6.578  -2.813  15.268  1.00  0.85           O  
ATOM    785  CB  ASN A  55       9.349  -2.644  15.583  1.00  0.85           C  
ATOM    786  CG  ASN A  55       9.572  -1.965  14.211  1.00  0.85           C  
ATOM    787  OD1 ASN A  55       9.465  -0.735  14.113  1.00  0.85           O  
ATOM    788  ND2 ASN A  55       9.897  -2.723  13.180  1.00  0.85           N  
ATOM    789  H   ASN A  55       8.875  -3.281  18.050  1.00  0.85           H  
ATOM    790  HA  ASN A  55       8.738  -0.821  16.486  1.00  0.85           H  
ATOM    791 1HB  ASN A  55      10.316  -2.766  16.072  1.00  0.85           H  
ATOM    792 2HB  ASN A  55       8.943  -3.642  15.417  1.00  0.85           H  
ATOM    793 1HD2 ASN A  55      10.050  -2.304  12.286  1.00  0.85           H  
ATOM    794 2HD2 ASN A  55       9.949  -3.734  13.260  1.00  0.85           H  
ATOM    795  N   PHE A  56       6.214  -0.862  16.330  1.00  0.80           N  
ATOM    796  CA  PHE A  56       4.829  -0.785  15.868  1.00  0.80           C  
ATOM    797  C   PHE A  56       4.635   0.096  14.642  1.00  0.80           C  
ATOM    798  O   PHE A  56       5.216   1.179  14.539  1.00  0.80           O  
ATOM    799  CB  PHE A  56       3.930  -0.226  16.929  1.00  0.80           C  
ATOM    800  CG  PHE A  56       3.804  -1.031  18.005  1.00  0.80           C  
ATOM    801  CD1 PHE A  56       4.561  -0.828  19.121  1.00  0.80           C  
ATOM    802  CD2 PHE A  56       2.938  -2.048  17.932  1.00  0.80           C  
ATOM    803  CE1 PHE A  56       4.417  -1.658  20.153  1.00  0.80           C  
ATOM    804  CE2 PHE A  56       2.800  -2.861  18.941  1.00  0.80           C  
ATOM    805  CZ  PHE A  56       3.522  -2.670  20.043  1.00  0.80           C  
ATOM    806  H   PHE A  56       6.619  -0.171  16.964  1.00  0.80           H  
ATOM    807  HA  PHE A  56       4.491  -1.790  15.617  1.00  0.80           H  
ATOM    808 1HB  PHE A  56       4.275   0.757  17.253  1.00  0.80           H  
ATOM    809 2HB  PHE A  56       2.957  -0.138  16.497  1.00  0.80           H  
ATOM    810  HD1 PHE A  56       5.274   0.002  19.165  1.00  0.80           H  
ATOM    811  HD2 PHE A  56       2.363  -2.194  17.019  1.00  0.80           H  
ATOM    812  HE1 PHE A  56       5.011  -1.528  21.054  1.00  0.80           H  
ATOM    813  HE2 PHE A  56       2.129  -3.677  18.882  1.00  0.80           H  
ATOM    814  HZ  PHE A  56       3.392  -3.320  20.801  1.00  0.80           H  
ATOM    815  N   ILE A  57       3.760  -0.353  13.747  1.00  0.76           N  
ATOM    816  CA  ILE A  57       3.389   0.404  12.564  1.00  0.76           C  
ATOM    817  C   ILE A  57       1.873   0.676  12.507  1.00  0.76           C  
ATOM    818  O   ILE A  57       1.100  -0.270  12.422  1.00  0.76           O  
ATOM    819  CB  ILE A  57       3.785  -0.368  11.294  1.00  0.76           C  
ATOM    820  CG1 ILE A  57       5.305  -0.612  11.263  1.00  0.76           C  
ATOM    821  CG2 ILE A  57       3.309   0.378  10.067  1.00  0.76           C  
ATOM    822  CD1 ILE A  57       5.741  -1.516  10.142  1.00  0.76           C  
ATOM    823  H   ILE A  57       3.344  -1.271  13.897  1.00  0.76           H  
ATOM    824  HA  ILE A  57       3.955   1.325  12.581  1.00  0.76           H  
ATOM    825  HB  ILE A  57       3.313  -1.350  11.311  1.00  0.76           H  
ATOM    826 1HG1 ILE A  57       5.814   0.345  11.161  1.00  0.76           H  
ATOM    827 2HG1 ILE A  57       5.618  -1.074  12.200  1.00  0.76           H  
ATOM    828 1HG2 ILE A  57       3.574  -0.185   9.174  1.00  0.76           H  
ATOM    829 2HG2 ILE A  57       2.224   0.501  10.110  1.00  0.76           H  
ATOM    830 3HG2 ILE A  57       3.781   1.358  10.031  1.00  0.76           H  
ATOM    831 1HD1 ILE A  57       6.824  -1.650  10.168  1.00  0.76           H  
ATOM    832 2HD1 ILE A  57       5.265  -2.472  10.240  1.00  0.76           H  
ATOM    833 3HD1 ILE A  57       5.454  -1.072   9.196  1.00  0.76           H  
ATOM    834  N   PRO A  58       1.405   1.926  12.551  1.00  0.74           N  
ATOM    835  CA  PRO A  58      -0.002   2.271  12.483  1.00  0.74           C  
ATOM    836  C   PRO A  58      -0.549   2.143  11.084  1.00  0.74           C  
ATOM    837  O   PRO A  58       0.181   2.332  10.112  1.00  0.74           O  
ATOM    838  CB  PRO A  58      -0.013   3.735  12.886  1.00  0.74           C  
ATOM    839  CG  PRO A  58       1.349   4.260  12.464  1.00  0.74           C  
ATOM    840  CD  PRO A  58       2.312   3.086  12.648  1.00  0.74           C  
ATOM    841  HA  PRO A  58      -0.575   1.654  13.187  1.00  0.74           H  
ATOM    842 1HB  PRO A  58      -0.829   4.246  12.351  1.00  0.74           H  
ATOM    843 2HB  PRO A  58      -0.245   3.834  13.933  1.00  0.74           H  
ATOM    844 1HG  PRO A  58       1.306   4.610  11.423  1.00  0.74           H  
ATOM    845 2HG  PRO A  58       1.620   5.132  13.080  1.00  0.74           H  
ATOM    846 1HD  PRO A  58       3.020   3.105  11.809  1.00  0.74           H  
ATOM    847 2HD  PRO A  58       2.818   3.120  13.627  1.00  0.74           H  
ATOM    848  N   SER A  59      -1.858   1.974  10.991  1.00  0.72           N  
ATOM    849  CA  SER A  59      -2.533   2.086   9.709  1.00  0.72           C  
ATOM    850  C   SER A  59      -3.891   2.777   9.876  1.00  0.72           C  
ATOM    851  O   SER A  59      -4.499   2.717  10.945  1.00  0.72           O  
ATOM    852  CB  SER A  59      -2.696   0.710   9.140  1.00  0.72           C  
ATOM    853  OG  SER A  59      -3.516  -0.048   9.965  1.00  0.72           O  
ATOM    854  H   SER A  59      -2.387   1.708  11.821  1.00  0.72           H  
ATOM    855  HA  SER A  59      -1.921   2.687   9.034  1.00  0.72           H  
ATOM    856 1HB  SER A  59      -3.135   0.775   8.150  1.00  0.72           H  
ATOM    857 2HB  SER A  59      -1.721   0.231   9.044  1.00  0.72           H  
ATOM    858  HG  SER A  59      -3.186   0.094  10.875  1.00  0.72           H  
ATOM    859  N   ALA A  60      -4.366   3.435   8.813  1.00  0.71           N  
ATOM    860  CA  ALA A  60      -5.658   4.136   8.841  1.00  0.71           C  
ATOM    861  C   ALA A  60      -6.844   3.322   8.330  1.00  0.71           C  
ATOM    862  O   ALA A  60      -7.977   3.551   8.753  1.00  0.71           O  
ATOM    863  CB  ALA A  60      -5.568   5.405   8.025  1.00  0.71           C  
ATOM    864  H   ALA A  60      -3.799   3.470   7.962  1.00  0.71           H  
ATOM    865  HA  ALA A  60      -5.863   4.399   9.877  1.00  0.71           H  
ATOM    866 1HB  ALA A  60      -6.510   5.945   8.089  1.00  0.71           H  
ATOM    867 2HB  ALA A  60      -4.762   6.028   8.408  1.00  0.71           H  
ATOM    868 3HB  ALA A  60      -5.363   5.146   6.984  1.00  0.71           H  
ATOM    869  N   THR A  61      -6.602   2.431   7.375  1.00  0.70           N  
ATOM    870  CA  THR A  61      -7.676   1.644   6.764  1.00  0.70           C  
ATOM    871  C   THR A  61      -7.299   0.178   6.723  1.00  0.70           C  
ATOM    872  O   THR A  61      -6.126  -0.162   6.862  1.00  0.70           O  
ATOM    873  CB  THR A  61      -7.991   2.117   5.323  1.00  0.70           C  
ATOM    874  OG1 THR A  61      -6.858   1.855   4.443  1.00  0.70           O  
ATOM    875  CG2 THR A  61      -8.281   3.611   5.314  1.00  0.70           C  
ATOM    876  H   THR A  61      -5.649   2.297   7.075  1.00  0.70           H  
ATOM    877  HA  THR A  61      -8.581   1.747   7.364  1.00  0.70           H  
ATOM    878  HB  THR A  61      -8.863   1.582   4.950  1.00  0.70           H  
ATOM    879  HG1 THR A  61      -7.017   2.281   3.586  1.00  0.70           H  
ATOM    880 1HG2 THR A  61      -8.511   3.932   4.299  1.00  0.70           H  
ATOM    881 2HG2 THR A  61      -9.134   3.819   5.963  1.00  0.70           H  
ATOM    882 3HG2 THR A  61      -7.415   4.159   5.670  1.00  0.70           H  
ATOM    883  N   VAL A  62      -8.269  -0.686   6.443  1.00  0.70           N  
ATOM    884  CA  VAL A  62      -7.974  -2.106   6.308  1.00  0.70           C  
ATOM    885  C   VAL A  62      -7.031  -2.380   5.157  1.00  0.70           C  
ATOM    886  O   VAL A  62      -6.117  -3.194   5.276  1.00  0.70           O  
ATOM    887  CB  VAL A  62      -9.238  -2.932   6.104  1.00  0.70           C  
ATOM    888  CG1 VAL A  62      -8.844  -4.355   5.758  1.00  0.70           C  
ATOM    889  CG2 VAL A  62     -10.042  -2.914   7.377  1.00  0.70           C  
ATOM    890  H   VAL A  62      -9.219  -0.355   6.343  1.00  0.70           H  
ATOM    891  HA  VAL A  62      -7.503  -2.440   7.233  1.00  0.70           H  
ATOM    892  HB  VAL A  62      -9.824  -2.527   5.281  1.00  0.70           H  
ATOM    893 1HG1 VAL A  62      -9.729  -4.954   5.622  1.00  0.70           H  
ATOM    894 2HG1 VAL A  62      -8.256  -4.369   4.839  1.00  0.70           H  
ATOM    895 3HG1 VAL A  62      -8.258  -4.748   6.569  1.00  0.70           H  
ATOM    896 1HG2 VAL A  62     -10.937  -3.501   7.267  1.00  0.70           H  
ATOM    897 2HG2 VAL A  62      -9.439  -3.330   8.182  1.00  0.70           H  
ATOM    898 3HG2 VAL A  62     -10.314  -1.892   7.611  1.00  0.70           H  
ATOM    899  N   GLU A  63      -7.247  -1.713   4.030  1.00  0.70           N  
ATOM    900  CA  GLU A  63      -6.360  -1.933   2.906  1.00  0.70           C  
ATOM    901  C   GLU A  63      -4.934  -1.513   3.264  1.00  0.70           C  
ATOM    902  O   GLU A  63      -3.982  -2.213   2.905  1.00  0.70           O  
ATOM    903  CB  GLU A  63      -6.862  -1.171   1.679  1.00  0.70           C  
ATOM    904  CG  GLU A  63      -8.148  -1.744   1.084  1.00  0.70           C  
ATOM    905  CD  GLU A  63      -8.677  -0.944  -0.085  1.00  0.70           C  
ATOM    906  OE1 GLU A  63      -8.148   0.109  -0.353  1.00  0.70           O  
ATOM    907  OE2 GLU A  63      -9.611  -1.392  -0.710  1.00  0.70           O  
ATOM    908  H   GLU A  63      -8.008  -1.054   3.966  1.00  0.70           H  
ATOM    909  HA  GLU A  63      -6.353  -2.999   2.674  1.00  0.70           H  
ATOM    910 1HB  GLU A  63      -7.048  -0.130   1.951  1.00  0.70           H  
ATOM    911 2HB  GLU A  63      -6.095  -1.177   0.905  1.00  0.70           H  
ATOM    912 1HG  GLU A  63      -7.957  -2.766   0.755  1.00  0.70           H  
ATOM    913 2HG  GLU A  63      -8.905  -1.781   1.866  1.00  0.70           H  
ATOM    914  N   GLU A  64      -4.778  -0.391   3.995  1.00  0.70           N  
ATOM    915  CA  GLU A  64      -3.441   0.042   4.407  1.00  0.70           C  
ATOM    916  C   GLU A  64      -2.828  -0.960   5.385  1.00  0.70           C  
ATOM    917  O   GLU A  64      -1.637  -1.268   5.298  1.00  0.70           O  
ATOM    918  CB  GLU A  64      -3.452   1.459   4.997  1.00  0.70           C  
ATOM    919  CG  GLU A  64      -2.065   1.960   5.371  1.00  0.70           C  
ATOM    920  CD  GLU A  64      -1.999   3.422   5.713  1.00  0.70           C  
ATOM    921  OE1 GLU A  64      -2.682   3.886   6.607  1.00  0.70           O  
ATOM    922  OE2 GLU A  64      -1.230   4.088   5.064  1.00  0.70           O  
ATOM    923  H   GLU A  64      -5.587   0.177   4.258  1.00  0.70           H  
ATOM    924  HA  GLU A  64      -2.809   0.071   3.521  1.00  0.70           H  
ATOM    925 1HB  GLU A  64      -3.891   2.152   4.281  1.00  0.70           H  
ATOM    926 2HB  GLU A  64      -4.075   1.473   5.892  1.00  0.70           H  
ATOM    927 1HG  GLU A  64      -1.704   1.385   6.222  1.00  0.70           H  
ATOM    928 2HG  GLU A  64      -1.405   1.761   4.542  1.00  0.70           H  
ATOM    929  N   PHE A  65      -3.650  -1.467   6.309  1.00  0.70           N  
ATOM    930  CA  PHE A  65      -3.220  -2.442   7.301  1.00  0.70           C  
ATOM    931  C   PHE A  65      -2.640  -3.648   6.616  1.00  0.70           C  
ATOM    932  O   PHE A  65      -1.500  -4.033   6.869  1.00  0.70           O  
ATOM    933  CB  PHE A  65      -4.414  -2.869   8.151  1.00  0.70           C  
ATOM    934  CG  PHE A  65      -4.189  -3.989   9.116  1.00  0.70           C  
ATOM    935  CD1 PHE A  65      -3.552  -3.809  10.329  1.00  0.70           C  
ATOM    936  CD2 PHE A  65      -4.670  -5.241   8.804  1.00  0.70           C  
ATOM    937  CE1 PHE A  65      -3.424  -4.859  11.197  1.00  0.70           C  
ATOM    938  CE2 PHE A  65      -4.531  -6.286   9.657  1.00  0.70           C  
ATOM    939  CZ  PHE A  65      -3.923  -6.102  10.849  1.00  0.70           C  
ATOM    940  H   PHE A  65      -4.616  -1.145   6.336  1.00  0.70           H  
ATOM    941  HA  PHE A  65      -2.458  -1.991   7.937  1.00  0.70           H  
ATOM    942 1HB  PHE A  65      -4.775  -2.005   8.708  1.00  0.70           H  
ATOM    943 2HB  PHE A  65      -5.214  -3.168   7.506  1.00  0.70           H  
ATOM    944  HD1 PHE A  65      -3.167  -2.821  10.596  1.00  0.70           H  
ATOM    945  HD2 PHE A  65      -5.173  -5.383   7.859  1.00  0.70           H  
ATOM    946  HE1 PHE A  65      -2.938  -4.708  12.160  1.00  0.70           H  
ATOM    947  HE2 PHE A  65      -4.920  -7.264   9.390  1.00  0.70           H  
ATOM    948  HZ  PHE A  65      -3.837  -6.943  11.529  1.00  0.70           H  
ATOM    949  N   VAL A  66      -3.392  -4.209   5.685  1.00  0.72           N  
ATOM    950  CA  VAL A  66      -2.924  -5.378   4.978  1.00  0.72           C  
ATOM    951  C   VAL A  66      -1.668  -5.039   4.176  1.00  0.72           C  
ATOM    952  O   VAL A  66      -0.692  -5.785   4.205  1.00  0.72           O  
ATOM    953  CB  VAL A  66      -4.051  -5.929   4.107  1.00  0.72           C  
ATOM    954  CG1 VAL A  66      -3.556  -7.034   3.209  1.00  0.72           C  
ATOM    955  CG2 VAL A  66      -5.152  -6.452   5.042  1.00  0.72           C  
ATOM    956  H   VAL A  66      -4.320  -3.830   5.486  1.00  0.72           H  
ATOM    957  HA  VAL A  66      -2.668  -6.138   5.714  1.00  0.72           H  
ATOM    958  HB  VAL A  66      -4.445  -5.130   3.471  1.00  0.72           H  
ATOM    959 1HG1 VAL A  66      -4.375  -7.403   2.609  1.00  0.72           H  
ATOM    960 2HG1 VAL A  66      -2.772  -6.654   2.556  1.00  0.72           H  
ATOM    961 3HG1 VAL A  66      -3.177  -7.828   3.814  1.00  0.72           H  
ATOM    962 1HG2 VAL A  66      -5.963  -6.840   4.482  1.00  0.72           H  
ATOM    963 2HG2 VAL A  66      -4.750  -7.241   5.678  1.00  0.72           H  
ATOM    964 3HG2 VAL A  66      -5.509  -5.635   5.659  1.00  0.72           H  
ATOM    965  N   ALA A  67      -1.655  -3.883   3.507  1.00  0.73           N  
ATOM    966  CA  ALA A  67      -0.482  -3.441   2.757  1.00  0.73           C  
ATOM    967  C   ALA A  67       0.750  -3.306   3.656  1.00  0.73           C  
ATOM    968  O   ALA A  67       1.871  -3.523   3.208  1.00  0.73           O  
ATOM    969  CB  ALA A  67      -0.749  -2.112   2.087  1.00  0.73           C  
ATOM    970  H   ALA A  67      -2.484  -3.289   3.494  1.00  0.73           H  
ATOM    971  HA  ALA A  67      -0.269  -4.190   1.997  1.00  0.73           H  
ATOM    972 1HB  ALA A  67       0.110  -1.827   1.531  1.00  0.73           H  
ATOM    973 2HB  ALA A  67      -1.608  -2.203   1.423  1.00  0.73           H  
ATOM    974 3HB  ALA A  67      -0.955  -1.362   2.841  1.00  0.73           H  
ATOM    975  N   SER A  68       0.556  -2.963   4.932  1.00  0.74           N  
ATOM    976  CA  SER A  68       1.678  -2.800   5.846  1.00  0.74           C  
ATOM    977  C   SER A  68       2.238  -4.140   6.334  1.00  0.74           C  
ATOM    978  O   SER A  68       3.220  -4.131   7.072  1.00  0.74           O  
ATOM    979  CB  SER A  68       1.326  -1.947   7.056  1.00  0.74           C  
ATOM    980  OG  SER A  68       0.486  -2.619   7.952  1.00  0.74           O  
ATOM    981  H   SER A  68      -0.387  -2.764   5.265  1.00  0.74           H  
ATOM    982  HA  SER A  68       2.469  -2.281   5.309  1.00  0.74           H  
ATOM    983 1HB  SER A  68       2.237  -1.643   7.567  1.00  0.74           H  
ATOM    984 2HB  SER A  68       0.825  -1.040   6.711  1.00  0.74           H  
ATOM    985  HG  SER A  68      -0.187  -3.091   7.422  1.00  0.74           H  
ATOM    986  N   LEU A  69       1.594  -5.268   5.997  1.00  0.75           N  
ATOM    987  CA  LEU A  69       2.056  -6.596   6.415  1.00  0.75           C  
ATOM    988  C   LEU A  69       2.847  -7.325   5.306  1.00  0.75           C  
ATOM    989  O   LEU A  69       2.459  -7.307   4.131  1.00  0.75           O  
ATOM    990  CB  LEU A  69       0.844  -7.479   6.778  1.00  0.75           C  
ATOM    991  CG  LEU A  69      -0.059  -7.058   7.928  1.00  0.75           C  
ATOM    992  CD1 LEU A  69      -1.279  -8.004   8.058  1.00  0.75           C  
ATOM    993  CD2 LEU A  69       0.723  -7.108   9.124  1.00  0.75           C  
ATOM    994  H   LEU A  69       0.772  -5.217   5.396  1.00  0.75           H  
ATOM    995  HA  LEU A  69       2.701  -6.485   7.284  1.00  0.75           H  
ATOM    996 1HB  LEU A  69       0.222  -7.499   5.919  1.00  0.75           H  
ATOM    997 2HB  LEU A  69       1.200  -8.491   6.978  1.00  0.75           H  
ATOM    998  HG  LEU A  69      -0.420  -6.047   7.759  1.00  0.75           H  
ATOM    999 1HD1 LEU A  69      -1.896  -7.685   8.897  1.00  0.75           H  
ATOM   1000 2HD1 LEU A  69      -1.868  -7.975   7.144  1.00  0.75           H  
ATOM   1001 3HD1 LEU A  69      -0.932  -9.020   8.238  1.00  0.75           H  
ATOM   1002 1HD2 LEU A  69       0.134  -6.796   9.945  1.00  0.75           H  
ATOM   1003 2HD2 LEU A  69       1.093  -8.122   9.290  1.00  0.75           H  
ATOM   1004 3HD2 LEU A  69       1.522  -6.458   8.986  1.00  0.75           H  
ATOM   1005  N   GLU A  70       3.900  -8.052   5.704  1.00  0.74           N  
ATOM   1006  CA  GLU A  70       4.691  -8.892   4.791  1.00  0.74           C  
ATOM   1007  C   GLU A  70       3.947 -10.156   4.385  1.00  0.74           C  
ATOM   1008  O   GLU A  70       3.194 -10.709   5.173  1.00  0.74           O  
ATOM   1009  CB  GLU A  70       6.016  -9.337   5.434  1.00  0.74           C  
ATOM   1010  CG  GLU A  70       7.022  -8.244   5.669  1.00  0.74           C  
ATOM   1011  CD  GLU A  70       8.347  -8.726   6.234  1.00  0.74           C  
ATOM   1012  OE1 GLU A  70       8.347  -9.621   7.051  1.00  0.74           O  
ATOM   1013  OE2 GLU A  70       9.362  -8.191   5.845  1.00  0.74           O  
ATOM   1014  H   GLU A  70       4.181  -7.997   6.681  1.00  0.74           H  
ATOM   1015  HA  GLU A  70       4.904  -8.316   3.891  1.00  0.74           H  
ATOM   1016 1HB  GLU A  70       5.805  -9.798   6.403  1.00  0.74           H  
ATOM   1017 2HB  GLU A  70       6.482 -10.098   4.808  1.00  0.74           H  
ATOM   1018 1HG  GLU A  70       7.201  -7.726   4.733  1.00  0.74           H  
ATOM   1019 2HG  GLU A  70       6.585  -7.544   6.373  1.00  0.74           H  
ATOM   1020  N   LYS A  71       4.175 -10.624   3.161  1.00  0.73           N  
ATOM   1021  CA  LYS A  71       3.570 -11.869   2.684  1.00  0.73           C  
ATOM   1022  C   LYS A  71       4.381 -13.117   3.113  1.00  0.73           C  
ATOM   1023  O   LYS A  71       5.605 -13.104   2.990  1.00  0.73           O  
ATOM   1024  CB  LYS A  71       3.413 -11.819   1.164  1.00  0.73           C  
ATOM   1025  CG  LYS A  71       2.675 -13.010   0.575  1.00  0.73           C  
ATOM   1026  CD  LYS A  71       2.420 -12.855  -0.917  1.00  0.73           C  
ATOM   1027  CE  LYS A  71       1.679 -14.071  -1.465  1.00  0.73           C  
ATOM   1028  NZ  LYS A  71       1.335 -13.923  -2.906  1.00  0.73           N  
ATOM   1029  H   LYS A  71       4.794 -10.110   2.551  1.00  0.73           H  
ATOM   1030  HA  LYS A  71       2.574 -11.925   3.099  1.00  0.73           H  
ATOM   1031 1HB  LYS A  71       2.863 -10.917   0.888  1.00  0.73           H  
ATOM   1032 2HB  LYS A  71       4.395 -11.763   0.695  1.00  0.73           H  
ATOM   1033 1HG  LYS A  71       3.244 -13.924   0.752  1.00  0.73           H  
ATOM   1034 2HG  LYS A  71       1.706 -13.101   1.068  1.00  0.73           H  
ATOM   1035 1HD  LYS A  71       1.809 -11.969  -1.093  1.00  0.73           H  
ATOM   1036 2HD  LYS A  71       3.364 -12.741  -1.447  1.00  0.73           H  
ATOM   1037 1HE  LYS A  71       2.307 -14.952  -1.342  1.00  0.73           H  
ATOM   1038 2HE  LYS A  71       0.757 -14.212  -0.897  1.00  0.73           H  
ATOM   1039 1HZ  LYS A  71       0.834 -14.736  -3.218  1.00  0.73           H  
ATOM   1040 2HZ  LYS A  71       0.709 -13.106  -3.027  1.00  0.73           H  
ATOM   1041 3HZ  LYS A  71       2.159 -13.800  -3.456  1.00  0.73           H  
ATOM   1042  N   PRO A  72       3.732 -14.190   3.628  1.00  0.70           N  
ATOM   1043  CA  PRO A  72       2.322 -14.379   3.966  1.00  0.70           C  
ATOM   1044  C   PRO A  72       1.958 -13.512   5.144  1.00  0.70           C  
ATOM   1045  O   PRO A  72       2.706 -13.428   6.123  1.00  0.70           O  
ATOM   1046  CB  PRO A  72       2.247 -15.867   4.311  1.00  0.70           C  
ATOM   1047  CG  PRO A  72       3.654 -16.232   4.745  1.00  0.70           C  
ATOM   1048  CD  PRO A  72       4.567 -15.353   3.904  1.00  0.70           C  
ATOM   1049  HA  PRO A  72       1.681 -14.154   3.106  1.00  0.70           H  
ATOM   1050 1HB  PRO A  72       1.490 -16.029   5.098  1.00  0.70           H  
ATOM   1051 2HB  PRO A  72       1.907 -16.435   3.431  1.00  0.70           H  
ATOM   1052 1HG  PRO A  72       3.772 -16.055   5.824  1.00  0.70           H  
ATOM   1053 2HG  PRO A  72       3.829 -17.304   4.578  1.00  0.70           H  
ATOM   1054 1HD  PRO A  72       5.454 -15.049   4.478  1.00  0.70           H  
ATOM   1055 2HD  PRO A  72       4.840 -15.851   2.962  1.00  0.70           H  
ATOM   1056  N   ARG A  73       0.792 -12.917   5.070  1.00  0.68           N  
ATOM   1057  CA  ARG A  73       0.340 -11.998   6.091  1.00  0.68           C  
ATOM   1058  C   ARG A  73      -0.389 -12.711   7.188  1.00  0.68           C  
ATOM   1059  O   ARG A  73      -1.141 -13.652   6.933  1.00  0.68           O  
ATOM   1060  CB  ARG A  73      -0.571 -10.972   5.461  1.00  0.68           C  
ATOM   1061  CG  ARG A  73       0.109 -10.181   4.411  1.00  0.68           C  
ATOM   1062  CD  ARG A  73      -0.732  -9.201   3.811  1.00  0.68           C  
ATOM   1063  NE  ARG A  73       0.018  -8.421   2.871  1.00  0.68           N  
ATOM   1064  CZ  ARG A  73       0.168  -8.740   1.575  1.00  0.68           C  
ATOM   1065  NH1 ARG A  73      -0.414  -9.826   1.073  1.00  0.68           N  
ATOM   1066  NH2 ARG A  73       0.905  -7.967   0.797  1.00  0.68           N  
ATOM   1067  H   ARG A  73       0.219 -13.077   4.243  1.00  0.68           H  
ATOM   1068  HA  ARG A  73       1.208 -11.491   6.515  1.00  0.68           H  
ATOM   1069 1HB  ARG A  73      -1.438 -11.440   5.037  1.00  0.68           H  
ATOM   1070 2HB  ARG A  73      -0.918 -10.284   6.216  1.00  0.68           H  
ATOM   1071 1HG  ARG A  73       0.964  -9.677   4.826  1.00  0.68           H  
ATOM   1072 2HG  ARG A  73       0.439 -10.858   3.623  1.00  0.68           H  
ATOM   1073 1HD  ARG A  73      -1.541  -9.699   3.278  1.00  0.68           H  
ATOM   1074 2HD  ARG A  73      -1.142  -8.545   4.559  1.00  0.68           H  
ATOM   1075  HE  ARG A  73       0.533  -7.596   3.238  1.00  0.68           H  
ATOM   1076 1HH1 ARG A  73      -0.978 -10.457   1.674  1.00  0.68           H  
ATOM   1077 2HH1 ARG A  73      -0.290 -10.055   0.101  1.00  0.68           H  
ATOM   1078 1HH2 ARG A  73       1.347  -7.138   1.179  1.00  0.68           H  
ATOM   1079 2HH2 ARG A  73       1.025  -8.198  -0.175  1.00  0.68           H  
ATOM   1080  N   ARG A  74      -0.189 -12.259   8.407  1.00  0.65           N  
ATOM   1081  CA  ARG A  74      -0.901 -12.831   9.525  1.00  0.65           C  
ATOM   1082  C   ARG A  74      -1.619 -11.716  10.255  1.00  0.65           C  
ATOM   1083  O   ARG A  74      -1.005 -10.694  10.577  1.00  0.65           O  
ATOM   1084  CB  ARG A  74       0.074 -13.568  10.440  1.00  0.65           C  
ATOM   1085  CG  ARG A  74       0.688 -14.837   9.794  1.00  0.65           C  
ATOM   1086  CD  ARG A  74       1.986 -14.576   9.045  1.00  0.65           C  
ATOM   1087  NE  ARG A  74       3.148 -14.542   9.915  1.00  0.65           N  
ATOM   1088  CZ  ARG A  74       4.388 -14.133   9.539  1.00  0.65           C  
ATOM   1089  NH1 ARG A  74       4.617 -13.698   8.307  1.00  0.65           N  
ATOM   1090  NH2 ARG A  74       5.387 -14.176  10.413  1.00  0.65           N  
ATOM   1091  H   ARG A  74       0.470 -11.505   8.557  1.00  0.65           H  
ATOM   1092  HA  ARG A  74      -1.640 -13.542   9.160  1.00  0.65           H  
ATOM   1093 1HB  ARG A  74       0.894 -12.902  10.720  1.00  0.65           H  
ATOM   1094 2HB  ARG A  74      -0.437 -13.869  11.356  1.00  0.65           H  
ATOM   1095 1HG  ARG A  74       0.907 -15.555  10.563  1.00  0.65           H  
ATOM   1096 2HG  ARG A  74      -0.027 -15.263   9.091  1.00  0.65           H  
ATOM   1097 1HD  ARG A  74       2.142 -15.351   8.293  1.00  0.65           H  
ATOM   1098 2HD  ARG A  74       1.929 -13.613   8.553  1.00  0.65           H  
ATOM   1099  HE  ARG A  74       3.032 -14.866  10.860  1.00  0.65           H  
ATOM   1100 1HH1 ARG A  74       3.853 -13.644   7.608  1.00  0.65           H  
ATOM   1101 2HH1 ARG A  74       5.541 -13.398   8.042  1.00  0.65           H  
ATOM   1102 1HH2 ARG A  74       5.223 -14.514  11.352  1.00  0.65           H  
ATOM   1103 2HH2 ARG A  74       6.310 -13.883  10.137  1.00  0.65           H  
ATOM   1104  N   ALA A  75      -2.900 -11.916  10.530  1.00  0.64           N  
ATOM   1105  CA  ALA A  75      -3.661 -10.881  11.224  1.00  0.64           C  
ATOM   1106  C   ALA A  75      -4.511 -11.462  12.327  1.00  0.64           C  
ATOM   1107  O   ALA A  75      -5.306 -12.366  12.082  1.00  0.64           O  
ATOM   1108  CB  ALA A  75      -4.575 -10.152  10.239  1.00  0.64           C  
ATOM   1109  H   ALA A  75      -3.346 -12.779  10.207  1.00  0.64           H  
ATOM   1110  HA  ALA A  75      -2.961 -10.178  11.665  1.00  0.64           H  
ATOM   1111 1HB  ALA A  75      -5.123  -9.370  10.770  1.00  0.64           H  
ATOM   1112 2HB  ALA A  75      -3.974  -9.704   9.447  1.00  0.64           H  
ATOM   1113 3HB  ALA A  75      -5.281 -10.859   9.803  1.00  0.64           H  
ATOM   1114  N   ILE A  76      -4.387 -10.883  13.517  1.00  0.64           N  
ATOM   1115  CA  ILE A  76      -5.161 -11.302  14.673  1.00  0.64           C  
ATOM   1116  C   ILE A  76      -6.254 -10.316  14.979  1.00  0.64           C  
ATOM   1117  O   ILE A  76      -6.001  -9.122  15.127  1.00  0.64           O  
ATOM   1118  CB  ILE A  76      -4.299 -11.492  15.939  1.00  0.64           C  
ATOM   1119  CG1 ILE A  76      -3.288 -12.585  15.731  1.00  0.64           C  
ATOM   1120  CG2 ILE A  76      -5.202 -11.832  17.132  1.00  0.64           C  
ATOM   1121  CD1 ILE A  76      -2.331 -12.673  16.825  1.00  0.64           C  
ATOM   1122  H   ILE A  76      -3.705 -10.133  13.624  1.00  0.64           H  
ATOM   1123  HA  ILE A  76      -5.636 -12.248  14.447  1.00  0.64           H  
ATOM   1124  HB  ILE A  76      -3.753 -10.571  16.145  1.00  0.64           H  
ATOM   1125 1HG1 ILE A  76      -3.789 -13.528  15.670  1.00  0.64           H  
ATOM   1126 2HG1 ILE A  76      -2.750 -12.408  14.801  1.00  0.64           H  
ATOM   1127 1HG2 ILE A  76      -4.599 -11.955  18.029  1.00  0.64           H  
ATOM   1128 2HG2 ILE A  76      -5.911 -11.032  17.287  1.00  0.64           H  
ATOM   1129 3HG2 ILE A  76      -5.745 -12.758  16.928  1.00  0.64           H  
ATOM   1130 1HD1 ILE A  76      -1.633 -13.483  16.626  1.00  0.64           H  
ATOM   1131 2HD1 ILE A  76      -1.802 -11.726  16.892  1.00  0.64           H  
ATOM   1132 3HD1 ILE A  76      -2.856 -12.868  17.759  1.00  0.64           H  
ATOM   1133  N   ILE A  77      -7.461 -10.833  15.054  1.00  0.66           N  
ATOM   1134  CA  ILE A  77      -8.628 -10.037  15.324  1.00  0.66           C  
ATOM   1135  C   ILE A  77      -9.044 -10.223  16.777  1.00  0.66           C  
ATOM   1136  O   ILE A  77      -9.361 -11.336  17.197  1.00  0.66           O  
ATOM   1137  CB  ILE A  77      -9.772 -10.510  14.424  1.00  0.66           C  
ATOM   1138  CG1 ILE A  77      -9.392 -10.418  12.982  1.00  0.66           C  
ATOM   1139  CG2 ILE A  77     -10.993  -9.694  14.673  1.00  0.66           C  
ATOM   1140  CD1 ILE A  77     -10.407 -11.096  12.133  1.00  0.66           C  
ATOM   1141  H   ILE A  77      -7.567 -11.831  14.887  1.00  0.66           H  
ATOM   1142  HA  ILE A  77      -8.407  -8.986  15.147  1.00  0.66           H  
ATOM   1143  HB  ILE A  77      -9.989 -11.554  14.635  1.00  0.66           H  
ATOM   1144 1HG1 ILE A  77      -9.300  -9.377  12.685  1.00  0.66           H  
ATOM   1145 2HG1 ILE A  77      -8.428 -10.912  12.824  1.00  0.66           H  
ATOM   1146 1HG2 ILE A  77     -11.806 -10.037  14.037  1.00  0.66           H  
ATOM   1147 2HG2 ILE A  77     -11.271  -9.811  15.711  1.00  0.66           H  
ATOM   1148 3HG2 ILE A  77     -10.778  -8.654  14.454  1.00  0.66           H  
ATOM   1149 1HD1 ILE A  77     -10.132 -11.047  11.101  1.00  0.66           H  
ATOM   1150 2HD1 ILE A  77     -10.481 -12.145  12.434  1.00  0.66           H  
ATOM   1151 3HD1 ILE A  77     -11.367 -10.607  12.274  1.00  0.66           H  
ATOM   1152  N   MET A  78      -9.010  -9.145  17.558  1.00  0.70           N  
ATOM   1153  CA  MET A  78      -9.368  -9.201  18.980  1.00  0.70           C  
ATOM   1154  C   MET A  78     -10.696  -8.489  19.236  1.00  0.70           C  
ATOM   1155  O   MET A  78     -11.045  -8.129  20.363  1.00  0.70           O  
ATOM   1156  CB  MET A  78      -8.250  -8.635  19.838  1.00  0.70           C  
ATOM   1157  CG  MET A  78      -6.950  -9.405  19.722  1.00  0.70           C  
ATOM   1158  SD  MET A  78      -7.134 -11.138  20.176  1.00  0.70           S  
ATOM   1159  CE  MET A  78      -7.513 -11.071  21.912  1.00  0.70           C  
ATOM   1160  H   MET A  78      -8.719  -8.248  17.161  1.00  0.70           H  
ATOM   1161  HA  MET A  78      -9.507 -10.245  19.261  1.00  0.70           H  
ATOM   1162 1HB  MET A  78      -8.059  -7.597  19.541  1.00  0.70           H  
ATOM   1163 2HB  MET A  78      -8.553  -8.629  20.885  1.00  0.70           H  
ATOM   1164 1HG  MET A  78      -6.588  -9.337  18.701  1.00  0.70           H  
ATOM   1165 2HG  MET A  78      -6.209  -8.978  20.366  1.00  0.70           H  
ATOM   1166 1HE  MET A  78      -7.648 -12.081  22.302  1.00  0.70           H  
ATOM   1167 2HE  MET A  78      -6.713 -10.597  22.425  1.00  0.70           H  
ATOM   1168 3HE  MET A  78      -8.430 -10.502  22.061  1.00  0.70           H  
ATOM   1169  N   VAL A  79     -11.407  -8.288  18.148  1.00  0.75           N  
ATOM   1170  CA  VAL A  79     -12.697  -7.629  18.044  1.00  0.75           C  
ATOM   1171  C   VAL A  79     -13.811  -8.424  18.708  1.00  0.75           C  
ATOM   1172  O   VAL A  79     -13.849  -9.652  18.637  1.00  0.75           O  
ATOM   1173  CB  VAL A  79     -12.990  -7.380  16.565  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79     -14.379  -6.820  16.334  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79     -11.911  -6.459  16.049  1.00  0.75           C  
ATOM   1176  H   VAL A  79     -10.999  -8.634  17.296  1.00  0.75           H  
ATOM   1177  HA  VAL A  79     -12.620  -6.662  18.542  1.00  0.75           H  
ATOM   1178  HB  VAL A  79     -12.959  -8.318  16.039  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79     -14.533  -6.673  15.264  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79     -15.125  -7.523  16.708  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79     -14.486  -5.868  16.847  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79     -12.042  -6.285  15.017  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79     -11.963  -5.516  16.583  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79     -10.935  -6.919  16.212  1.00  0.75           H  
ATOM   1185  N   GLN A  80     -14.678  -7.712  19.414  1.00  0.80           N  
ATOM   1186  CA  GLN A  80     -15.798  -8.308  20.122  1.00  0.80           C  
ATOM   1187  C   GLN A  80     -16.565  -9.299  19.254  1.00  0.80           C  
ATOM   1188  O   GLN A  80     -16.876  -9.032  18.083  1.00  0.80           O  
ATOM   1189  CB  GLN A  80     -16.750  -7.207  20.596  1.00  0.80           C  
ATOM   1190  CG  GLN A  80     -17.928  -7.695  21.425  1.00  0.80           C  
ATOM   1191  CD  GLN A  80     -18.809  -6.553  21.916  1.00  0.80           C  
ATOM   1192  OE1 GLN A  80     -18.464  -5.376  21.773  1.00  0.80           O  
ATOM   1193  NE2 GLN A  80     -19.952  -6.895  22.500  1.00  0.80           N  
ATOM   1194  H   GLN A  80     -14.563  -6.711  19.443  1.00  0.80           H  
ATOM   1195  HA  GLN A  80     -15.411  -8.846  20.987  1.00  0.80           H  
ATOM   1196 1HB  GLN A  80     -16.200  -6.483  21.193  1.00  0.80           H  
ATOM   1197 2HB  GLN A  80     -17.153  -6.681  19.731  1.00  0.80           H  
ATOM   1198 1HG  GLN A  80     -18.543  -8.351  20.813  1.00  0.80           H  
ATOM   1199 2HG  GLN A  80     -17.553  -8.240  22.290  1.00  0.80           H  
ATOM   1200 1HE2 GLN A  80     -20.571  -6.187  22.843  1.00  0.80           H  
ATOM   1201 2HE2 GLN A  80     -20.196  -7.861  22.593  1.00  0.80           H  
ATOM   1202  N   ALA A  81     -16.845 -10.467  19.831  1.00  0.84           N  
ATOM   1203  CA  ALA A  81     -17.573 -11.493  19.110  1.00  0.84           C  
ATOM   1204  C   ALA A  81     -18.918 -10.944  18.702  1.00  0.84           C  
ATOM   1205  O   ALA A  81     -19.569 -10.233  19.467  1.00  0.84           O  
ATOM   1206  CB  ALA A  81     -17.737 -12.735  19.951  1.00  0.84           C  
ATOM   1207  H   ALA A  81     -16.554 -10.641  20.784  1.00  0.84           H  
ATOM   1208  HA  ALA A  81     -17.016 -11.749  18.212  1.00  0.84           H  
ATOM   1209 1HB  ALA A  81     -18.274 -13.494  19.388  1.00  0.84           H  
ATOM   1210 2HB  ALA A  81     -16.756 -13.104  20.212  1.00  0.84           H  
ATOM   1211 3HB  ALA A  81     -18.290 -12.504  20.859  1.00  0.84           H  
ATOM   1212  N   GLY A  82     -19.345 -11.300  17.507  1.00  0.86           N  
ATOM   1213  CA  GLY A  82     -20.611 -10.838  16.981  1.00  0.86           C  
ATOM   1214  C   GLY A  82     -20.396 -10.385  15.555  1.00  0.86           C  
ATOM   1215  O   GLY A  82     -19.351 -10.674  14.956  1.00  0.86           O  
ATOM   1216  H   GLY A  82     -18.761 -11.893  16.942  1.00  0.86           H  
ATOM   1217 1HA  GLY A  82     -21.347 -11.643  17.015  1.00  0.86           H  
ATOM   1218 2HA  GLY A  82     -20.990 -10.014  17.585  1.00  0.86           H  
ATOM   1219  N   ASN A  83     -21.335  -9.596  15.044  1.00  0.85           N  
ATOM   1220  CA  ASN A  83     -21.261  -9.123  13.668  1.00  0.85           C  
ATOM   1221  C   ASN A  83     -19.973  -8.340  13.429  1.00  0.85           C  
ATOM   1222  O   ASN A  83     -19.430  -8.362  12.328  1.00  0.85           O  
ATOM   1223  CB  ASN A  83     -22.457  -8.251  13.346  1.00  0.85           C  
ATOM   1224  CG  ASN A  83     -23.749  -9.024  13.213  1.00  0.85           C  
ATOM   1225  OD1 ASN A  83     -23.759 -10.245  13.030  1.00  0.85           O  
ATOM   1226  ND2 ASN A  83     -24.851  -8.322  13.305  1.00  0.85           N  
ATOM   1227  H   ASN A  83     -22.144  -9.364  15.604  1.00  0.85           H  
ATOM   1228  HA  ASN A  83     -21.254  -9.988  13.001  1.00  0.85           H  
ATOM   1229 1HB  ASN A  83     -22.577  -7.500  14.127  1.00  0.85           H  
ATOM   1230 2HB  ASN A  83     -22.271  -7.719  12.412  1.00  0.85           H  
ATOM   1231 1HD2 ASN A  83     -25.740  -8.773  13.225  1.00  0.85           H  
ATOM   1232 2HD2 ASN A  83     -24.804  -7.334  13.452  1.00  0.85           H  
ATOM   1233  N   ALA A  84     -19.476  -7.650  14.463  1.00  0.81           N  
ATOM   1234  CA  ALA A  84     -18.247  -6.875  14.339  1.00  0.81           C  
ATOM   1235  C   ALA A  84     -17.058  -7.750  13.963  1.00  0.81           C  
ATOM   1236  O   ALA A  84     -16.201  -7.336  13.178  1.00  0.81           O  
ATOM   1237  CB  ALA A  84     -17.940  -6.168  15.642  1.00  0.81           C  
ATOM   1238  H   ALA A  84     -19.963  -7.675  15.347  1.00  0.81           H  
ATOM   1239  HA  ALA A  84     -18.393  -6.140  13.551  1.00  0.81           H  
ATOM   1240 1HB  ALA A  84     -17.036  -5.572  15.527  1.00  0.81           H  
ATOM   1241 2HB  ALA A  84     -18.771  -5.519  15.910  1.00  0.81           H  
ATOM   1242 3HB  ALA A  84     -17.788  -6.911  16.432  1.00  0.81           H  
ATOM   1243  N   THR A  85     -16.989  -8.970  14.505  1.00  0.76           N  
ATOM   1244  CA  THR A  85     -15.856  -9.820  14.181  1.00  0.76           C  
ATOM   1245  C   THR A  85     -15.967 -10.219  12.723  1.00  0.76           C  
ATOM   1246  O   THR A  85     -14.991 -10.152  11.974  1.00  0.76           O  
ATOM   1247  CB  THR A  85     -15.769 -11.076  15.062  1.00  0.76           C  
ATOM   1248  OG1 THR A  85     -15.607 -10.719  16.447  1.00  0.76           O  
ATOM   1249  CG2 THR A  85     -14.562 -11.897  14.635  1.00  0.76           C  
ATOM   1250  H   THR A  85     -17.733  -9.324  15.100  1.00  0.76           H  
ATOM   1251  HA  THR A  85     -14.937  -9.249  14.310  1.00  0.76           H  
ATOM   1252  HB  THR A  85     -16.678 -11.662  14.949  1.00  0.76           H  
ATOM   1253  HG1 THR A  85     -16.232 -10.007  16.740  1.00  0.76           H  
ATOM   1254 1HG2 THR A  85     -14.486 -12.788  15.251  1.00  0.76           H  
ATOM   1255 2HG2 THR A  85     -14.673 -12.185  13.593  1.00  0.76           H  
ATOM   1256 3HG2 THR A  85     -13.663 -11.307  14.755  1.00  0.76           H  
ATOM   1257  N   ASP A  86     -17.179 -10.605  12.311  1.00  0.72           N  
ATOM   1258  CA  ASP A  86     -17.404 -10.998  10.920  1.00  0.72           C  
ATOM   1259  C   ASP A  86     -17.142  -9.862   9.948  1.00  0.72           C  
ATOM   1260  O   ASP A  86     -16.562 -10.075   8.880  1.00  0.72           O  
ATOM   1261  CB  ASP A  86     -18.822 -11.544  10.739  1.00  0.72           C  
ATOM   1262  CG  ASP A  86     -18.943 -12.964  11.239  1.00  0.72           C  
ATOM   1263  OD1 ASP A  86     -17.941 -13.624  11.248  1.00  0.72           O  
ATOM   1264  OD2 ASP A  86     -19.976 -13.372  11.694  1.00  0.72           O  
ATOM   1265  H   ASP A  86     -17.945 -10.612  12.991  1.00  0.72           H  
ATOM   1266  HA  ASP A  86     -16.711 -11.803  10.683  1.00  0.72           H  
ATOM   1267 1HB  ASP A  86     -19.524 -10.912  11.287  1.00  0.72           H  
ATOM   1268 2HB  ASP A  86     -19.099 -11.508   9.686  1.00  0.72           H  
ATOM   1269  N   ALA A  87     -17.511  -8.641  10.328  1.00  0.68           N  
ATOM   1270  CA  ALA A  87     -17.261  -7.511   9.458  1.00  0.68           C  
ATOM   1271  C   ALA A  87     -15.769  -7.367   9.219  1.00  0.68           C  
ATOM   1272  O   ALA A  87     -15.329  -7.220   8.078  1.00  0.68           O  
ATOM   1273  CB  ALA A  87     -17.814  -6.246  10.081  1.00  0.68           C  
ATOM   1274  H   ALA A  87     -18.002  -8.507  11.208  1.00  0.68           H  
ATOM   1275  HA  ALA A  87     -17.748  -7.695   8.502  1.00  0.68           H  
ATOM   1276 1HB  ALA A  87     -17.631  -5.402   9.419  1.00  0.68           H  
ATOM   1277 2HB  ALA A  87     -18.885  -6.362  10.244  1.00  0.68           H  
ATOM   1278 3HB  ALA A  87     -17.319  -6.080  11.035  1.00  0.68           H  
ATOM   1279  N   VAL A  88     -14.982  -7.508  10.285  1.00  0.65           N  
ATOM   1280  CA  VAL A  88     -13.537  -7.409  10.176  1.00  0.65           C  
ATOM   1281  C   VAL A  88     -12.936  -8.535   9.369  1.00  0.65           C  
ATOM   1282  O   VAL A  88     -12.076  -8.302   8.516  1.00  0.65           O  
ATOM   1283  CB  VAL A  88     -12.906  -7.352  11.552  1.00  0.65           C  
ATOM   1284  CG1 VAL A  88     -11.406  -7.473  11.431  1.00  0.65           C  
ATOM   1285  CG2 VAL A  88     -13.297  -6.028  12.175  1.00  0.65           C  
ATOM   1286  H   VAL A  88     -15.401  -7.641  11.208  1.00  0.65           H  
ATOM   1287  HA  VAL A  88     -13.306  -6.470   9.674  1.00  0.65           H  
ATOM   1288  HB  VAL A  88     -13.268  -8.181  12.167  1.00  0.65           H  
ATOM   1289 1HG1 VAL A  88     -10.969  -7.431  12.416  1.00  0.65           H  
ATOM   1290 2HG1 VAL A  88     -11.160  -8.420  10.966  1.00  0.65           H  
ATOM   1291 3HG1 VAL A  88     -11.021  -6.660  10.816  1.00  0.65           H  
ATOM   1292 1HG2 VAL A  88     -12.879  -5.938  13.138  1.00  0.65           H  
ATOM   1293 2HG2 VAL A  88     -12.932  -5.218  11.544  1.00  0.65           H  
ATOM   1294 3HG2 VAL A  88     -14.378  -5.967  12.245  1.00  0.65           H  
ATOM   1295  N   ILE A  89     -13.402  -9.755   9.596  1.00  0.63           N  
ATOM   1296  CA  ILE A  89     -12.871 -10.863   8.831  1.00  0.63           C  
ATOM   1297  C   ILE A  89     -13.126 -10.677   7.356  1.00  0.63           C  
ATOM   1298  O   ILE A  89     -12.220 -10.891   6.552  1.00  0.63           O  
ATOM   1299  CB  ILE A  89     -13.494 -12.193   9.242  1.00  0.63           C  
ATOM   1300  CG1 ILE A  89     -13.028 -12.594  10.621  1.00  0.63           C  
ATOM   1301  CG2 ILE A  89     -13.179 -13.225   8.226  1.00  0.63           C  
ATOM   1302  CD1 ILE A  89     -13.779 -13.728  11.204  1.00  0.63           C  
ATOM   1303  H   ILE A  89     -14.109  -9.909  10.315  1.00  0.63           H  
ATOM   1304  HA  ILE A  89     -11.799 -10.914   8.993  1.00  0.63           H  
ATOM   1305  HB  ILE A  89     -14.576 -12.071   9.294  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  89     -11.984 -12.871  10.571  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  89     -13.141 -11.742  11.284  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  89     -13.670 -14.141   8.526  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  89     -13.558 -12.919   7.252  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  89     -12.102 -13.366   8.166  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  89     -13.386 -13.953  12.201  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  89     -14.839 -13.459  11.282  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  89     -13.671 -14.603  10.567  1.00  0.63           H  
ATOM   1314  N   ASN A  90     -14.338 -10.271   6.984  1.00  0.62           N  
ATOM   1315  CA  ASN A  90     -14.639 -10.071   5.579  1.00  0.62           C  
ATOM   1316  C   ASN A  90     -13.790  -8.949   4.986  1.00  0.62           C  
ATOM   1317  O   ASN A  90     -13.244  -9.088   3.889  1.00  0.62           O  
ATOM   1318  CB  ASN A  90     -16.115  -9.780   5.412  1.00  0.62           C  
ATOM   1319  CG  ASN A  90     -16.950 -11.003   5.623  1.00  0.62           C  
ATOM   1320  OD1 ASN A  90     -16.455 -12.133   5.526  1.00  0.62           O  
ATOM   1321  ND2 ASN A  90     -18.210 -10.810   5.912  1.00  0.62           N  
ATOM   1322  H   ASN A  90     -15.064 -10.109   7.686  1.00  0.62           H  
ATOM   1323  HA  ASN A  90     -14.398 -10.986   5.040  1.00  0.62           H  
ATOM   1324 1HB  ASN A  90     -16.415  -9.017   6.138  1.00  0.62           H  
ATOM   1325 2HB  ASN A  90     -16.302  -9.381   4.415  1.00  0.62           H  
ATOM   1326 1HD2 ASN A  90     -18.812 -11.594   6.065  1.00  0.62           H  
ATOM   1327 2HD2 ASN A  90     -18.568  -9.880   5.987  1.00  0.62           H  
ATOM   1328  N   GLN A  91     -13.603  -7.861   5.735  1.00  0.62           N  
ATOM   1329  CA  GLN A  91     -12.800  -6.757   5.238  1.00  0.62           C  
ATOM   1330  C   GLN A  91     -11.354  -7.194   5.014  1.00  0.62           C  
ATOM   1331  O   GLN A  91     -10.728  -6.826   4.019  1.00  0.62           O  
ATOM   1332  CB  GLN A  91     -12.864  -5.588   6.213  1.00  0.62           C  
ATOM   1333  CG  GLN A  91     -14.207  -4.886   6.280  1.00  0.62           C  
ATOM   1334  CD  GLN A  91     -14.291  -3.895   7.438  1.00  0.62           C  
ATOM   1335  OE1 GLN A  91     -13.493  -3.928   8.387  1.00  0.62           O  
ATOM   1336  NE2 GLN A  91     -15.273  -3.000   7.369  1.00  0.62           N  
ATOM   1337  H   GLN A  91     -14.064  -7.778   6.645  1.00  0.62           H  
ATOM   1338  HA  GLN A  91     -13.210  -6.440   4.275  1.00  0.62           H  
ATOM   1339 1HB  GLN A  91     -12.609  -5.941   7.216  1.00  0.62           H  
ATOM   1340 2HB  GLN A  91     -12.131  -4.859   5.922  1.00  0.62           H  
ATOM   1341 1HG  GLN A  91     -14.333  -4.323   5.356  1.00  0.62           H  
ATOM   1342 2HG  GLN A  91     -15.001  -5.611   6.370  1.00  0.62           H  
ATOM   1343 1HE2 GLN A  91     -15.390  -2.323   8.093  1.00  0.62           H  
ATOM   1344 2HE2 GLN A  91     -15.899  -3.007   6.587  1.00  0.62           H  
ATOM   1345  N   LEU A  92     -10.824  -8.002   5.935  1.00  0.63           N  
ATOM   1346  CA  LEU A  92      -9.470  -8.496   5.780  1.00  0.63           C  
ATOM   1347  C   LEU A  92      -9.367  -9.500   4.643  1.00  0.63           C  
ATOM   1348  O   LEU A  92      -8.482  -9.387   3.806  1.00  0.63           O  
ATOM   1349  CB  LEU A  92      -8.998  -9.155   7.077  1.00  0.63           C  
ATOM   1350  CG  LEU A  92      -8.725  -8.235   8.253  1.00  0.63           C  
ATOM   1351  CD1 LEU A  92      -8.489  -9.073   9.475  1.00  0.63           C  
ATOM   1352  CD2 LEU A  92      -7.520  -7.397   7.953  1.00  0.63           C  
ATOM   1353  H   LEU A  92     -11.366  -8.263   6.759  1.00  0.63           H  
ATOM   1354  HA  LEU A  92      -8.822  -7.651   5.554  1.00  0.63           H  
ATOM   1355 1HB  LEU A  92      -9.777  -9.855   7.395  1.00  0.63           H  
ATOM   1356 2HB  LEU A  92      -8.119  -9.716   6.879  1.00  0.63           H  
ATOM   1357  HG  LEU A  92      -9.591  -7.594   8.425  1.00  0.63           H  
ATOM   1358 1HD1 LEU A  92      -8.300  -8.438  10.335  1.00  0.63           H  
ATOM   1359 2HD1 LEU A  92      -9.374  -9.657   9.637  1.00  0.63           H  
ATOM   1360 3HD1 LEU A  92      -7.637  -9.731   9.311  1.00  0.63           H  
ATOM   1361 1HD2 LEU A  92      -7.328  -6.735   8.792  1.00  0.63           H  
ATOM   1362 2HD2 LEU A  92      -6.659  -8.045   7.788  1.00  0.63           H  
ATOM   1363 3HD2 LEU A  92      -7.701  -6.822   7.065  1.00  0.63           H  
ATOM   1364  N   ALA A  93     -10.327 -10.426   4.554  1.00  0.64           N  
ATOM   1365  CA  ALA A  93     -10.322 -11.475   3.537  1.00  0.64           C  
ATOM   1366  C   ALA A  93     -10.359 -10.894   2.120  1.00  0.64           C  
ATOM   1367  O   ALA A  93      -9.768 -11.463   1.198  1.00  0.64           O  
ATOM   1368  CB  ALA A  93     -11.484 -12.424   3.777  1.00  0.64           C  
ATOM   1369  H   ALA A  93     -11.066 -10.442   5.250  1.00  0.64           H  
ATOM   1370  HA  ALA A  93      -9.394 -12.034   3.638  1.00  0.64           H  
ATOM   1371 1HB  ALA A  93     -11.452 -13.220   3.059  1.00  0.64           H  
ATOM   1372 2HB  ALA A  93     -11.416 -12.842   4.784  1.00  0.64           H  
ATOM   1373 3HB  ALA A  93     -12.423 -11.876   3.678  1.00  0.64           H  
ATOM   1374  N   ASP A  94     -11.044  -9.756   1.938  1.00  0.65           N  
ATOM   1375  CA  ASP A  94     -11.097  -9.075   0.639  1.00  0.65           C  
ATOM   1376  C   ASP A  94      -9.775  -8.417   0.232  1.00  0.65           C  
ATOM   1377  O   ASP A  94      -9.587  -8.077  -0.938  1.00  0.65           O  
ATOM   1378  CB  ASP A  94     -12.225  -8.044   0.592  1.00  0.65           C  
ATOM   1379  CG  ASP A  94     -13.622  -8.668   0.450  1.00  0.65           C  
ATOM   1380  OD1 ASP A  94     -13.691  -9.845   0.150  1.00  0.65           O  
ATOM   1381  OD2 ASP A  94     -14.597  -7.964   0.593  1.00  0.65           O  
ATOM   1382  H   ASP A  94     -11.566  -9.359   2.723  1.00  0.65           H  
ATOM   1383  HA  ASP A  94     -11.323  -9.805  -0.115  1.00  0.65           H  
ATOM   1384 1HB  ASP A  94     -12.200  -7.458   1.520  1.00  0.65           H  
ATOM   1385 2HB  ASP A  94     -12.052  -7.354  -0.233  1.00  0.65           H  
ATOM   1386  N   ALA A  95      -8.906  -8.164   1.203  1.00  0.66           N  
ATOM   1387  CA  ALA A  95      -7.634  -7.501   0.972  1.00  0.66           C  
ATOM   1388  C   ALA A  95      -6.451  -8.495   0.984  1.00  0.66           C  
ATOM   1389  O   ALA A  95      -5.472  -8.317   0.255  1.00  0.66           O  
ATOM   1390  CB  ALA A  95      -7.473  -6.423   2.026  1.00  0.66           C  
ATOM   1391  H   ALA A  95      -9.101  -8.484   2.146  1.00  0.66           H  
ATOM   1392  HA  ALA A  95      -7.657  -7.036  -0.011  1.00  0.66           H  
ATOM   1393 1HB  ALA A  95      -6.538  -5.885   1.877  1.00  0.66           H  
ATOM   1394 2HB  ALA A  95      -8.308  -5.727   1.967  1.00  0.66           H  
ATOM   1395 3HB  ALA A  95      -7.481  -6.902   2.989  1.00  0.66           H  
ATOM   1396  N   MET A  96      -6.535  -9.518   1.835  1.00  0.66           N  
ATOM   1397  CA  MET A  96      -5.476 -10.520   2.025  1.00  0.66           C  
ATOM   1398  C   MET A  96      -5.420 -11.551   0.884  1.00  0.66           C  
ATOM   1399  O   MET A  96      -6.425 -11.846   0.233  1.00  0.66           O  
ATOM   1400  CB  MET A  96      -5.629 -11.147   3.415  1.00  0.66           C  
ATOM   1401  CG  MET A  96      -5.265 -10.152   4.545  1.00  0.66           C  
ATOM   1402  SD  MET A  96      -5.588 -10.676   6.282  1.00  0.66           S  
ATOM   1403  CE  MET A  96      -4.468 -11.988   6.707  1.00  0.66           C  
ATOM   1404  H   MET A  96      -7.366  -9.597   2.408  1.00  0.66           H  
ATOM   1405  HA  MET A  96      -4.519 -10.001   2.017  1.00  0.66           H  
ATOM   1406 1HB  MET A  96      -6.661 -11.456   3.562  1.00  0.66           H  
ATOM   1407 2HB  MET A  96      -4.999 -12.020   3.493  1.00  0.66           H  
ATOM   1408 1HG  MET A  96      -4.205  -9.916   4.455  1.00  0.66           H  
ATOM   1409 2HG  MET A  96      -5.827  -9.243   4.365  1.00  0.66           H  
ATOM   1410 1HE  MET A  96      -4.641 -12.283   7.739  1.00  0.66           H  
ATOM   1411 2HE  MET A  96      -4.659 -12.836   6.068  1.00  0.66           H  
ATOM   1412 3HE  MET A  96      -3.437 -11.657   6.599  1.00  0.66           H  
ATOM   1413  N   ASP A  97      -4.207 -12.039   0.615  1.00  0.66           N  
ATOM   1414  CA  ASP A  97      -3.905 -13.010  -0.441  1.00  0.66           C  
ATOM   1415  C   ASP A  97      -4.175 -14.451  -0.003  1.00  0.66           C  
ATOM   1416  O   ASP A  97      -4.384 -14.729   1.170  1.00  0.66           O  
ATOM   1417  CB  ASP A  97      -2.445 -12.812  -0.912  1.00  0.66           C  
ATOM   1418  CG  ASP A  97      -2.104 -13.361  -2.327  1.00  0.66           C  
ATOM   1419  OD1 ASP A  97      -2.942 -14.001  -2.920  1.00  0.66           O  
ATOM   1420  OD2 ASP A  97      -0.985 -13.121  -2.791  1.00  0.66           O  
ATOM   1421  H   ASP A  97      -3.439 -11.770   1.229  1.00  0.66           H  
ATOM   1422  HA  ASP A  97      -4.557 -12.797  -1.288  1.00  0.66           H  
ATOM   1423 1HB  ASP A  97      -2.218 -11.747  -0.893  1.00  0.66           H  
ATOM   1424 2HB  ASP A  97      -1.781 -13.286  -0.185  1.00  0.66           H  
ATOM   1425  N   GLU A  98      -4.107 -15.381  -0.947  1.00  0.65           N  
ATOM   1426  CA  GLU A  98      -4.377 -16.801  -0.678  1.00  0.65           C  
ATOM   1427  C   GLU A  98      -3.444 -17.433   0.360  1.00  0.65           C  
ATOM   1428  O   GLU A  98      -3.845 -18.302   1.122  1.00  0.65           O  
ATOM   1429  CB  GLU A  98      -4.284 -17.619  -1.973  1.00  0.65           C  
ATOM   1430  CG  GLU A  98      -5.405 -17.359  -2.974  1.00  0.65           C  
ATOM   1431  CD  GLU A  98      -5.264 -18.166  -4.256  1.00  0.65           C  
ATOM   1432  OE1 GLU A  98      -4.280 -18.852  -4.406  1.00  0.65           O  
ATOM   1433  OE2 GLU A  98      -6.141 -18.085  -5.086  1.00  0.65           O  
ATOM   1434  H   GLU A  98      -3.886 -15.063  -1.891  1.00  0.65           H  
ATOM   1435  HA  GLU A  98      -5.394 -16.885  -0.300  1.00  0.65           H  
ATOM   1436 1HB  GLU A  98      -3.335 -17.405  -2.467  1.00  0.65           H  
ATOM   1437 2HB  GLU A  98      -4.296 -18.681  -1.726  1.00  0.65           H  
ATOM   1438 1HG  GLU A  98      -6.358 -17.605  -2.500  1.00  0.65           H  
ATOM   1439 2HG  GLU A  98      -5.416 -16.296  -3.215  1.00  0.65           H  
ATOM   1440  N   GLY A  99      -2.190 -17.008   0.408  1.00  0.63           N  
ATOM   1441  CA  GLY A  99      -1.250 -17.621   1.347  1.00  0.63           C  
ATOM   1442  C   GLY A  99      -1.329 -17.028   2.757  1.00  0.63           C  
ATOM   1443  O   GLY A  99      -0.558 -17.412   3.639  1.00  0.63           O  
ATOM   1444  H   GLY A  99      -1.892 -16.269  -0.213  1.00  0.63           H  
ATOM   1445 1HA  GLY A  99      -1.444 -18.693   1.395  1.00  0.63           H  
ATOM   1446 2HA  GLY A  99      -0.238 -17.503   0.964  1.00  0.63           H  
ATOM   1447  N   ASP A 100      -2.232 -16.074   2.954  1.00  0.61           N  
ATOM   1448  CA  ASP A 100      -2.365 -15.366   4.214  1.00  0.61           C  
ATOM   1449  C   ASP A 100      -3.228 -16.111   5.256  1.00  0.61           C  
ATOM   1450  O   ASP A 100      -4.039 -16.987   4.903  1.00  0.61           O  
ATOM   1451  CB  ASP A 100      -2.899 -13.984   3.902  1.00  0.61           C  
ATOM   1452  CG  ASP A 100      -1.860 -13.143   3.000  1.00  0.61           C  
ATOM   1453  OD1 ASP A 100      -0.742 -13.586   2.907  1.00  0.61           O  
ATOM   1454  OD2 ASP A 100      -2.180 -12.082   2.454  1.00  0.61           O  
ATOM   1455  H   ASP A 100      -2.874 -15.816   2.205  1.00  0.61           H  
ATOM   1456  HA  ASP A 100      -1.369 -15.246   4.643  1.00  0.61           H  
ATOM   1457 1HB  ASP A 100      -3.866 -14.053   3.422  1.00  0.61           H  
ATOM   1458 2HB  ASP A 100      -3.014 -13.464   4.823  1.00  0.61           H  
ATOM   1459  N   ILE A 101      -3.038 -15.753   6.545  1.00  0.60           N  
ATOM   1460  CA  ILE A 101      -3.789 -16.352   7.659  1.00  0.60           C  
ATOM   1461  C   ILE A 101      -4.544 -15.319   8.509  1.00  0.60           C  
ATOM   1462  O   ILE A 101      -3.936 -14.384   9.048  1.00  0.60           O  
ATOM   1463  CB  ILE A 101      -2.846 -17.090   8.656  1.00  0.60           C  
ATOM   1464  CG1 ILE A 101      -2.017 -18.169   7.981  1.00  0.60           C  
ATOM   1465  CG2 ILE A 101      -3.699 -17.764   9.745  1.00  0.60           C  
ATOM   1466  CD1 ILE A 101      -0.953 -18.732   8.862  1.00  0.60           C  
ATOM   1467  H   ILE A 101      -2.346 -15.032   6.745  1.00  0.60           H  
ATOM   1468  HA  ILE A 101      -4.519 -17.047   7.253  1.00  0.60           H  
ATOM   1469  HB  ILE A 101      -2.166 -16.379   9.117  1.00  0.60           H  
ATOM   1470 1HG1 ILE A 101      -2.629 -18.981   7.709  1.00  0.60           H  
ATOM   1471 2HG1 ILE A 101      -1.548 -17.755   7.086  1.00  0.60           H  
ATOM   1472 1HG2 ILE A 101      -3.050 -18.273  10.437  1.00  0.60           H  
ATOM   1473 2HG2 ILE A 101      -4.279 -17.023  10.277  1.00  0.60           H  
ATOM   1474 3HG2 ILE A 101      -4.376 -18.487   9.288  1.00  0.60           H  
ATOM   1475 1HD1 ILE A 101      -0.417 -19.494   8.305  1.00  0.60           H  
ATOM   1476 2HD1 ILE A 101      -0.262 -17.943   9.167  1.00  0.60           H  
ATOM   1477 3HD1 ILE A 101      -1.407 -19.178   9.742  1.00  0.60           H  
ATOM   1478  N   ILE A 102      -5.843 -15.540   8.683  1.00  0.59           N  
ATOM   1479  CA  ILE A 102      -6.654 -14.697   9.563  1.00  0.59           C  
ATOM   1480  C   ILE A 102      -6.889 -15.457  10.865  1.00  0.59           C  
ATOM   1481  O   ILE A 102      -7.267 -16.629  10.823  1.00  0.59           O  
ATOM   1482  CB  ILE A 102      -8.004 -14.310   8.922  1.00  0.59           C  
ATOM   1483  CG1 ILE A 102      -7.770 -13.478   7.654  1.00  0.59           C  
ATOM   1484  CG2 ILE A 102      -8.877 -13.536   9.914  1.00  0.59           C  
ATOM   1485  CD1 ILE A 102      -9.022 -13.237   6.828  1.00  0.59           C  
ATOM   1486  H   ILE A 102      -6.279 -16.323   8.188  1.00  0.59           H  
ATOM   1487  HA  ILE A 102      -6.107 -13.783   9.795  1.00  0.59           H  
ATOM   1488  HB  ILE A 102      -8.521 -15.215   8.614  1.00  0.59           H  
ATOM   1489 1HG1 ILE A 102      -7.359 -12.513   7.945  1.00  0.59           H  
ATOM   1490 2HG1 ILE A 102      -7.042 -13.992   7.023  1.00  0.59           H  
ATOM   1491 1HG2 ILE A 102      -9.824 -13.283   9.443  1.00  0.59           H  
ATOM   1492 2HG2 ILE A 102      -9.066 -14.144  10.797  1.00  0.59           H  
ATOM   1493 3HG2 ILE A 102      -8.360 -12.621  10.210  1.00  0.59           H  
ATOM   1494 1HD1 ILE A 102      -8.759 -12.641   5.956  1.00  0.59           H  
ATOM   1495 2HD1 ILE A 102      -9.440 -14.194   6.506  1.00  0.59           H  
ATOM   1496 3HD1 ILE A 102      -9.762 -12.697   7.424  1.00  0.59           H  
ATOM   1497  N   ILE A 103      -6.607 -14.821  11.999  1.00  0.60           N  
ATOM   1498  CA  ILE A 103      -6.765 -15.465  13.292  1.00  0.60           C  
ATOM   1499  C   ILE A 103      -7.847 -14.758  14.110  1.00  0.60           C  
ATOM   1500  O   ILE A 103      -7.782 -13.551  14.347  1.00  0.60           O  
ATOM   1501  CB  ILE A 103      -5.456 -15.431  14.093  1.00  0.60           C  
ATOM   1502  CG1 ILE A 103      -4.344 -16.057  13.307  1.00  0.60           C  
ATOM   1503  CG2 ILE A 103      -5.642 -16.155  15.438  1.00  0.60           C  
ATOM   1504  CD1 ILE A 103      -3.576 -15.059  12.429  1.00  0.60           C  
ATOM   1505  H   ILE A 103      -6.263 -13.869  11.964  1.00  0.60           H  
ATOM   1506  HA  ILE A 103      -7.050 -16.490  13.128  1.00  0.60           H  
ATOM   1507  HB  ILE A 103      -5.187 -14.420  14.255  1.00  0.60           H  
ATOM   1508 1HG1 ILE A 103      -3.655 -16.501  13.999  1.00  0.60           H  
ATOM   1509 2HG1 ILE A 103      -4.753 -16.829  12.669  1.00  0.60           H  
ATOM   1510 1HG2 ILE A 103      -4.715 -16.117  16.006  1.00  0.60           H  
ATOM   1511 2HG2 ILE A 103      -6.436 -15.670  16.008  1.00  0.60           H  
ATOM   1512 3HG2 ILE A 103      -5.916 -17.196  15.255  1.00  0.60           H  
ATOM   1513 1HD1 ILE A 103      -2.793 -15.566  11.893  1.00  0.60           H  
ATOM   1514 2HD1 ILE A 103      -4.249 -14.607  11.715  1.00  0.60           H  
ATOM   1515 3HD1 ILE A 103      -3.141 -14.281  13.051  1.00  0.60           H  
ATOM   1516  N   ASP A 104      -8.856 -15.504  14.515  1.00  0.61           N  
ATOM   1517  CA  ASP A 104      -9.960 -14.951  15.286  1.00  0.61           C  
ATOM   1518  C   ASP A 104      -9.786 -15.196  16.769  1.00  0.61           C  
ATOM   1519  O   ASP A 104     -10.018 -16.306  17.261  1.00  0.61           O  
ATOM   1520  CB  ASP A 104     -11.261 -15.517  14.770  1.00  0.61           C  
ATOM   1521  CG  ASP A 104     -12.549 -15.061  15.433  1.00  0.61           C  
ATOM   1522  OD1 ASP A 104     -12.538 -14.404  16.460  1.00  0.61           O  
ATOM   1523  OD2 ASP A 104     -13.579 -15.413  14.864  1.00  0.61           O  
ATOM   1524  H   ASP A 104      -8.833 -16.498  14.293  1.00  0.61           H  
ATOM   1525  HA  ASP A 104      -9.982 -13.875  15.127  1.00  0.61           H  
ATOM   1526 1HB  ASP A 104     -11.342 -15.222  13.742  1.00  0.61           H  
ATOM   1527 2HB  ASP A 104     -11.214 -16.603  14.796  1.00  0.61           H  
ATOM   1528  N   GLY A 105      -9.358 -14.153  17.469  1.00  0.63           N  
ATOM   1529  CA  GLY A 105      -9.068 -14.210  18.888  1.00  0.63           C  
ATOM   1530  C   GLY A 105     -10.251 -13.714  19.720  1.00  0.63           C  
ATOM   1531  O   GLY A 105     -10.111 -13.462  20.921  1.00  0.63           O  
ATOM   1532  H   GLY A 105      -9.238 -13.250  17.011  1.00  0.63           H  
ATOM   1533 1HA  GLY A 105      -8.820 -15.234  19.173  1.00  0.63           H  
ATOM   1534 2HA  GLY A 105      -8.193 -13.601  19.089  1.00  0.63           H  
ATOM   1535  N   GLY A 106     -11.413 -13.506  19.085  1.00  0.67           N  
ATOM   1536  CA  GLY A 106     -12.551 -13.005  19.841  1.00  0.67           C  
ATOM   1537  C   GLY A 106     -13.215 -14.182  20.538  1.00  0.67           C  
ATOM   1538  O   GLY A 106     -12.935 -15.340  20.221  1.00  0.67           O  
ATOM   1539  H   GLY A 106     -11.536 -13.732  18.086  1.00  0.67           H  
ATOM   1540 1HA  GLY A 106     -12.225 -12.259  20.565  1.00  0.67           H  
ATOM   1541 2HA  GLY A 106     -13.258 -12.520  19.163  1.00  0.67           H  
ATOM   1542  N   ASN A 107     -14.155 -13.922  21.437  1.00  0.70           N  
ATOM   1543  CA  ASN A 107     -14.824 -15.019  22.137  1.00  0.70           C  
ATOM   1544  C   ASN A 107     -16.001 -15.553  21.343  1.00  0.70           C  
ATOM   1545  O   ASN A 107     -17.151 -15.352  21.708  1.00  0.70           O  
ATOM   1546  CB  ASN A 107     -15.272 -14.604  23.517  1.00  0.70           C  
ATOM   1547  CG  ASN A 107     -16.230 -13.425  23.537  1.00  0.70           C  
ATOM   1548  OD1 ASN A 107     -16.078 -12.428  22.803  1.00  0.70           O  
ATOM   1549  ND2 ASN A 107     -17.232 -13.545  24.385  1.00  0.70           N  
ATOM   1550  H   ASN A 107     -14.380 -12.966  21.663  1.00  0.70           H  
ATOM   1551  HA  ASN A 107     -14.116 -15.844  22.245  1.00  0.70           H  
ATOM   1552 1HB  ASN A 107     -15.739 -15.448  23.997  1.00  0.70           H  
ATOM   1553 2HB  ASN A 107     -14.401 -14.342  24.112  1.00  0.70           H  
ATOM   1554 1HD2 ASN A 107     -17.916 -12.822  24.469  1.00  0.70           H  
ATOM   1555 2HD2 ASN A 107     -17.310 -14.400  24.935  1.00  0.70           H  
ATOM   1556  N   ALA A 108     -15.705 -16.147  20.204  1.00  0.74           N  
ATOM   1557  CA  ALA A 108     -16.728 -16.637  19.291  1.00  0.74           C  
ATOM   1558  C   ALA A 108     -17.352 -17.951  19.741  1.00  0.74           C  
ATOM   1559  O   ALA A 108     -16.757 -18.736  20.481  1.00  0.74           O  
ATOM   1560  CB  ALA A 108     -16.160 -16.814  17.897  1.00  0.74           C  
ATOM   1561  H   ALA A 108     -14.715 -16.242  19.982  1.00  0.74           H  
ATOM   1562  HA  ALA A 108     -17.519 -15.891  19.254  1.00  0.74           H  
ATOM   1563 1HB  ALA A 108     -16.950 -17.140  17.216  1.00  0.74           H  
ATOM   1564 2HB  ALA A 108     -15.742 -15.873  17.551  1.00  0.74           H  
ATOM   1565 3HB  ALA A 108     -15.384 -17.560  17.909  1.00  0.74           H  
ATOM   1566  N   LEU A 109     -18.570 -18.167  19.264  1.00  0.76           N  
ATOM   1567  CA  LEU A 109     -19.329 -19.402  19.409  1.00  0.76           C  
ATOM   1568  C   LEU A 109     -18.802 -20.406  18.398  1.00  0.76           C  
ATOM   1569  O   LEU A 109     -18.572 -20.045  17.243  1.00  0.76           O  
ATOM   1570  CB  LEU A 109     -20.828 -19.137  19.186  1.00  0.76           C  
ATOM   1571  CG  LEU A 109     -21.751 -20.342  19.228  1.00  0.76           C  
ATOM   1572  CD1 LEU A 109     -21.758 -20.916  20.593  1.00  0.76           C  
ATOM   1573  CD2 LEU A 109     -23.136 -19.909  18.817  1.00  0.76           C  
ATOM   1574  H   LEU A 109     -18.989 -17.431  18.717  1.00  0.76           H  
ATOM   1575  HA  LEU A 109     -19.177 -19.798  20.414  1.00  0.76           H  
ATOM   1576 1HB  LEU A 109     -21.172 -18.443  19.949  1.00  0.76           H  
ATOM   1577 2HB  LEU A 109     -20.955 -18.656  18.214  1.00  0.76           H  
ATOM   1578  HG  LEU A 109     -21.395 -21.097  18.547  1.00  0.76           H  
ATOM   1579 1HD1 LEU A 109     -22.414 -21.782  20.629  1.00  0.76           H  
ATOM   1580 2HD1 LEU A 109     -20.762 -21.207  20.855  1.00  0.76           H  
ATOM   1581 3HD1 LEU A 109     -22.114 -20.170  21.273  1.00  0.76           H  
ATOM   1582 1HD2 LEU A 109     -23.806 -20.769  18.836  1.00  0.76           H  
ATOM   1583 2HD2 LEU A 109     -23.498 -19.146  19.511  1.00  0.76           H  
ATOM   1584 3HD2 LEU A 109     -23.102 -19.495  17.804  1.00  0.76           H  
ATOM   1585  N   TYR A 110     -18.638 -21.660  18.806  1.00  0.78           N  
ATOM   1586  CA  TYR A 110     -18.152 -22.696  17.895  1.00  0.78           C  
ATOM   1587  C   TYR A 110     -18.856 -22.697  16.537  1.00  0.78           C  
ATOM   1588  O   TYR A 110     -18.183 -22.730  15.506  1.00  0.78           O  
ATOM   1589  CB  TYR A 110     -18.294 -24.075  18.537  1.00  0.78           C  
ATOM   1590  CG  TYR A 110     -17.953 -25.215  17.619  1.00  0.78           C  
ATOM   1591  CD1 TYR A 110     -16.646 -25.522  17.377  1.00  0.78           C  
ATOM   1592  CD2 TYR A 110     -18.970 -25.969  17.040  1.00  0.78           C  
ATOM   1593  CE1 TYR A 110     -16.330 -26.570  16.548  1.00  0.78           C  
ATOM   1594  CE2 TYR A 110     -18.664 -27.030  16.214  1.00  0.78           C  
ATOM   1595  CZ  TYR A 110     -17.354 -27.336  15.960  1.00  0.78           C  
ATOM   1596  OH  TYR A 110     -17.028 -28.414  15.150  1.00  0.78           O  
ATOM   1597  H   TYR A 110     -18.837 -21.894  19.769  1.00  0.78           H  
ATOM   1598  HA  TYR A 110     -17.093 -22.510  17.714  1.00  0.78           H  
ATOM   1599 1HB  TYR A 110     -17.631 -24.141  19.392  1.00  0.78           H  
ATOM   1600 2HB  TYR A 110     -19.315 -24.212  18.892  1.00  0.78           H  
ATOM   1601  HD1 TYR A 110     -15.867 -24.934  17.845  1.00  0.78           H  
ATOM   1602  HD2 TYR A 110     -20.016 -25.720  17.245  1.00  0.78           H  
ATOM   1603  HE1 TYR A 110     -15.288 -26.814  16.361  1.00  0.78           H  
ATOM   1604  HE2 TYR A 110     -19.461 -27.624  15.767  1.00  0.78           H  
ATOM   1605  HH  TYR A 110     -17.770 -29.067  15.153  1.00  0.78           H  
ATOM   1606  N   THR A 111     -20.187 -22.640  16.513  1.00  0.78           N  
ATOM   1607  CA  THR A 111     -20.896 -22.674  15.238  1.00  0.78           C  
ATOM   1608  C   THR A 111     -20.446 -21.552  14.300  1.00  0.78           C  
ATOM   1609  O   THR A 111     -20.211 -21.786  13.108  1.00  0.78           O  
ATOM   1610  CB  THR A 111     -22.413 -22.561  15.447  1.00  0.78           C  
ATOM   1611  OG1 THR A 111     -22.883 -23.682  16.212  1.00  0.78           O  
ATOM   1612  CG2 THR A 111     -23.123 -22.510  14.111  1.00  0.78           C  
ATOM   1613  H   THR A 111     -20.700 -22.596  17.379  1.00  0.78           H  
ATOM   1614  HA  THR A 111     -20.680 -23.625  14.751  1.00  0.78           H  
ATOM   1615  HB  THR A 111     -22.630 -21.643  15.996  1.00  0.78           H  
ATOM   1616  HG1 THR A 111     -23.838 -23.617  16.321  1.00  0.78           H  
ATOM   1617 1HG2 THR A 111     -24.196 -22.417  14.272  1.00  0.78           H  
ATOM   1618 2HG2 THR A 111     -22.765 -21.646  13.548  1.00  0.78           H  
ATOM   1619 3HG2 THR A 111     -22.917 -23.419  13.550  1.00  0.78           H  
ATOM   1620  N   ASP A 112     -20.334 -20.332  14.825  1.00  0.77           N  
ATOM   1621  CA  ASP A 112     -19.911 -19.217  13.995  1.00  0.77           C  
ATOM   1622  C   ASP A 112     -18.476 -19.415  13.525  1.00  0.77           C  
ATOM   1623  O   ASP A 112     -18.147 -19.086  12.382  1.00  0.77           O  
ATOM   1624  CB  ASP A 112     -20.069 -17.892  14.730  1.00  0.77           C  
ATOM   1625  CG  ASP A 112     -21.542 -17.471  14.884  1.00  0.77           C  
ATOM   1626  OD1 ASP A 112     -22.380 -18.056  14.229  1.00  0.77           O  
ATOM   1627  OD2 ASP A 112     -21.807 -16.563  15.636  1.00  0.77           O  
ATOM   1628  H   ASP A 112     -20.510 -20.191  15.811  1.00  0.77           H  
ATOM   1629  HA  ASP A 112     -20.550 -19.184  13.116  1.00  0.77           H  
ATOM   1630 1HB  ASP A 112     -19.620 -17.981  15.723  1.00  0.77           H  
ATOM   1631 2HB  ASP A 112     -19.530 -17.110  14.195  1.00  0.77           H  
ATOM   1632  N   THR A 113     -17.629 -19.997  14.381  1.00  0.75           N  
ATOM   1633  CA  THR A 113     -16.237 -20.230  14.011  1.00  0.75           C  
ATOM   1634  C   THR A 113     -16.171 -21.169  12.822  1.00  0.75           C  
ATOM   1635  O   THR A 113     -15.402 -20.932  11.889  1.00  0.75           O  
ATOM   1636  CB  THR A 113     -15.397 -20.803  15.158  1.00  0.75           C  
ATOM   1637  OG1 THR A 113     -15.390 -19.879  16.243  1.00  0.75           O  
ATOM   1638  CG2 THR A 113     -13.977 -20.995  14.693  1.00  0.75           C  
ATOM   1639  H   THR A 113     -17.957 -20.254  15.315  1.00  0.75           H  
ATOM   1640  HA  THR A 113     -15.792 -19.283  13.720  1.00  0.75           H  
ATOM   1641  HB  THR A 113     -15.806 -21.756  15.489  1.00  0.75           H  
ATOM   1642  HG1 THR A 113     -14.569 -19.978  16.760  1.00  0.75           H  
ATOM   1643 1HG2 THR A 113     -13.386 -21.376  15.517  1.00  0.75           H  
ATOM   1644 2HG2 THR A 113     -13.950 -21.697  13.857  1.00  0.75           H  
ATOM   1645 3HG2 THR A 113     -13.573 -20.039  14.383  1.00  0.75           H  
ATOM   1646  N   ILE A 114     -16.991 -22.218  12.838  1.00  0.72           N  
ATOM   1647  CA  ILE A 114     -17.008 -23.174  11.741  1.00  0.72           C  
ATOM   1648  C   ILE A 114     -17.455 -22.501  10.455  1.00  0.72           C  
ATOM   1649  O   ILE A 114     -16.885 -22.723   9.382  1.00  0.72           O  
ATOM   1650  CB  ILE A 114     -17.956 -24.342  12.025  1.00  0.72           C  
ATOM   1651  CG1 ILE A 114     -17.479 -25.108  13.208  1.00  0.72           C  
ATOM   1652  CG2 ILE A 114     -18.049 -25.233  10.792  1.00  0.72           C  
ATOM   1653  CD1 ILE A 114     -16.168 -25.629  13.006  1.00  0.72           C  
ATOM   1654  H   ILE A 114     -17.596 -22.356  13.652  1.00  0.72           H  
ATOM   1655  HA  ILE A 114     -15.997 -23.557  11.597  1.00  0.72           H  
ATOM   1656  HB  ILE A 114     -18.946 -23.950  12.269  1.00  0.72           H  
ATOM   1657 1HG1 ILE A 114     -17.459 -24.469  14.070  1.00  0.72           H  
ATOM   1658 2HG1 ILE A 114     -18.161 -25.931  13.403  1.00  0.72           H  
ATOM   1659 1HG2 ILE A 114     -18.733 -26.056  10.993  1.00  0.72           H  
ATOM   1660 2HG2 ILE A 114     -18.419 -24.646   9.953  1.00  0.72           H  
ATOM   1661 3HG2 ILE A 114     -17.060 -25.630  10.553  1.00  0.72           H  
ATOM   1662 1HD1 ILE A 114     -15.845 -26.180  13.864  1.00  0.72           H  
ATOM   1663 2HD1 ILE A 114     -16.190 -26.293  12.139  1.00  0.72           H  
ATOM   1664 3HD1 ILE A 114     -15.483 -24.804  12.822  1.00  0.72           H  
ATOM   1665  N   ARG A 115     -18.469 -21.648  10.553  1.00  0.70           N  
ATOM   1666  CA  ARG A 115     -18.921 -20.951   9.367  1.00  0.70           C  
ATOM   1667  C   ARG A 115     -17.795 -20.060   8.815  1.00  0.70           C  
ATOM   1668  O   ARG A 115     -17.539 -20.059   7.610  1.00  0.70           O  
ATOM   1669  CB  ARG A 115     -20.160 -20.141   9.710  1.00  0.70           C  
ATOM   1670  CG  ARG A 115     -21.402 -20.989   9.979  1.00  0.70           C  
ATOM   1671  CD  ARG A 115     -22.537 -20.173  10.476  1.00  0.70           C  
ATOM   1672  NE  ARG A 115     -23.728 -20.974  10.705  1.00  0.70           N  
ATOM   1673  CZ  ARG A 115     -24.770 -20.583  11.464  1.00  0.70           C  
ATOM   1674  NH1 ARG A 115     -24.741 -19.414  12.066  1.00  0.70           N  
ATOM   1675  NH2 ARG A 115     -25.817 -21.377  11.607  1.00  0.70           N  
ATOM   1676  H   ARG A 115     -18.936 -21.504  11.451  1.00  0.70           H  
ATOM   1677  HA  ARG A 115     -19.185 -21.688   8.609  1.00  0.70           H  
ATOM   1678 1HB  ARG A 115     -19.971 -19.543  10.597  1.00  0.70           H  
ATOM   1679 2HB  ARG A 115     -20.387 -19.455   8.892  1.00  0.70           H  
ATOM   1680 1HG  ARG A 115     -21.710 -21.486   9.061  1.00  0.70           H  
ATOM   1681 2HG  ARG A 115     -21.164 -21.739  10.735  1.00  0.70           H  
ATOM   1682 1HD  ARG A 115     -22.256 -19.708  11.425  1.00  0.70           H  
ATOM   1683 2HD  ARG A 115     -22.777 -19.398   9.752  1.00  0.70           H  
ATOM   1684  HE  ARG A 115     -23.781 -21.880  10.260  1.00  0.70           H  
ATOM   1685 1HH1 ARG A 115     -23.930 -18.806  11.962  1.00  0.70           H  
ATOM   1686 2HH1 ARG A 115     -25.516 -19.119  12.641  1.00  0.70           H  
ATOM   1687 1HH2 ARG A 115     -25.837 -22.276  11.145  1.00  0.70           H  
ATOM   1688 2HH2 ARG A 115     -26.597 -21.085  12.177  1.00  0.70           H  
ATOM   1689  N   ARG A 116     -17.057 -19.382   9.711  1.00  0.69           N  
ATOM   1690  CA  ARG A 116     -15.951 -18.505   9.316  1.00  0.69           C  
ATOM   1691  C   ARG A 116     -14.821 -19.307   8.677  1.00  0.69           C  
ATOM   1692  O   ARG A 116     -14.250 -18.895   7.664  1.00  0.69           O  
ATOM   1693  CB  ARG A 116     -15.434 -17.768  10.545  1.00  0.69           C  
ATOM   1694  CG  ARG A 116     -16.412 -16.742  11.088  1.00  0.69           C  
ATOM   1695  CD  ARG A 116     -16.067 -16.208  12.461  1.00  0.69           C  
ATOM   1696  NE  ARG A 116     -17.140 -15.354  12.908  1.00  0.69           N  
ATOM   1697  CZ  ARG A 116     -17.288 -14.757  14.100  1.00  0.69           C  
ATOM   1698  NH1 ARG A 116     -16.381 -14.842  15.044  1.00  0.69           N  
ATOM   1699  NH2 ARG A 116     -18.394 -14.057  14.319  1.00  0.69           N  
ATOM   1700  H   ARG A 116     -17.309 -19.437  10.696  1.00  0.69           H  
ATOM   1701  HA  ARG A 116     -16.324 -17.779   8.595  1.00  0.69           H  
ATOM   1702 1HB  ARG A 116     -15.214 -18.474  11.336  1.00  0.69           H  
ATOM   1703 2HB  ARG A 116     -14.509 -17.250  10.296  1.00  0.69           H  
ATOM   1704 1HG  ARG A 116     -16.420 -15.883  10.412  1.00  0.69           H  
ATOM   1705 2HG  ARG A 116     -17.410 -17.160  11.115  1.00  0.69           H  
ATOM   1706 1HD  ARG A 116     -15.987 -17.034  13.158  1.00  0.69           H  
ATOM   1707 2HD  ARG A 116     -15.152 -15.657  12.466  1.00  0.69           H  
ATOM   1708  HE  ARG A 116     -17.870 -15.152  12.222  1.00  0.69           H  
ATOM   1709 1HH1 ARG A 116     -15.483 -15.330  14.896  1.00  0.69           H  
ATOM   1710 2HH1 ARG A 116     -16.523 -14.354  15.907  1.00  0.69           H  
ATOM   1711 1HH2 ARG A 116     -19.127 -13.990  13.571  1.00  0.69           H  
ATOM   1712 2HH2 ARG A 116     -18.535 -13.615  15.200  1.00  0.69           H  
ATOM   1713  N   GLU A 117     -14.553 -20.502   9.212  1.00  0.69           N  
ATOM   1714  CA  GLU A 117     -13.508 -21.342   8.652  1.00  0.69           C  
ATOM   1715  C   GLU A 117     -13.830 -21.671   7.212  1.00  0.69           C  
ATOM   1716  O   GLU A 117     -12.968 -21.532   6.331  1.00  0.69           O  
ATOM   1717  CB  GLU A 117     -13.409 -22.670   9.440  1.00  0.69           C  
ATOM   1718  CG  GLU A 117     -12.393 -23.678   8.881  1.00  0.69           C  
ATOM   1719  CD  GLU A 117     -11.011 -23.324   9.191  1.00  0.69           C  
ATOM   1720  OE1 GLU A 117     -10.831 -22.722  10.205  1.00  0.69           O  
ATOM   1721  OE2 GLU A 117     -10.125 -23.654   8.439  1.00  0.69           O  
ATOM   1722  H   GLU A 117     -15.050 -20.797  10.049  1.00  0.69           H  
ATOM   1723  HA  GLU A 117     -12.563 -20.812   8.680  1.00  0.69           H  
ATOM   1724 1HB  GLU A 117     -13.141 -22.457  10.477  1.00  0.69           H  
ATOM   1725 2HB  GLU A 117     -14.380 -23.158   9.456  1.00  0.69           H  
ATOM   1726 1HG  GLU A 117     -12.611 -24.666   9.290  1.00  0.69           H  
ATOM   1727 2HG  GLU A 117     -12.516 -23.733   7.797  1.00  0.69           H  
ATOM   1728  N   LYS A 118     -15.073 -22.061   6.959  1.00  0.69           N  
ATOM   1729  CA  LYS A 118     -15.488 -22.441   5.626  1.00  0.69           C  
ATOM   1730  C   LYS A 118     -15.547 -21.260   4.655  1.00  0.69           C  
ATOM   1731  O   LYS A 118     -15.081 -21.362   3.515  1.00  0.69           O  
ATOM   1732  CB  LYS A 118     -16.836 -23.146   5.717  1.00  0.69           C  
ATOM   1733  CG  LYS A 118     -16.754 -24.525   6.377  1.00  0.69           C  
ATOM   1734  CD  LYS A 118     -18.116 -25.183   6.497  1.00  0.69           C  
ATOM   1735  CE  LYS A 118     -17.998 -26.560   7.135  1.00  0.69           C  
ATOM   1736  NZ  LYS A 118     -19.326 -27.207   7.314  1.00  0.69           N  
ATOM   1737  H   LYS A 118     -15.742 -22.134   7.735  1.00  0.69           H  
ATOM   1738  HA  LYS A 118     -14.757 -23.151   5.238  1.00  0.69           H  
ATOM   1739 1HB  LYS A 118     -17.520 -22.531   6.313  1.00  0.69           H  
ATOM   1740 2HB  LYS A 118     -17.267 -23.255   4.725  1.00  0.69           H  
ATOM   1741 1HG  LYS A 118     -16.093 -25.167   5.797  1.00  0.69           H  
ATOM   1742 2HG  LYS A 118     -16.331 -24.409   7.379  1.00  0.69           H  
ATOM   1743 1HD  LYS A 118     -18.763 -24.558   7.118  1.00  0.69           H  
ATOM   1744 2HD  LYS A 118     -18.567 -25.280   5.511  1.00  0.69           H  
ATOM   1745 1HE  LYS A 118     -17.380 -27.192   6.502  1.00  0.69           H  
ATOM   1746 2HE  LYS A 118     -17.520 -26.460   8.107  1.00  0.69           H  
ATOM   1747 1HZ  LYS A 118     -19.202 -28.115   7.739  1.00  0.69           H  
ATOM   1748 2HZ  LYS A 118     -19.903 -26.631   7.910  1.00  0.69           H  
ATOM   1749 3HZ  LYS A 118     -19.773 -27.315   6.415  1.00  0.69           H  
ATOM   1750  N   GLU A 119     -16.067 -20.116   5.109  1.00  0.70           N  
ATOM   1751  CA  GLU A 119     -16.164 -18.947   4.236  1.00  0.70           C  
ATOM   1752  C   GLU A 119     -14.793 -18.446   3.797  1.00  0.70           C  
ATOM   1753  O   GLU A 119     -14.613 -18.018   2.657  1.00  0.70           O  
ATOM   1754  CB  GLU A 119     -16.945 -17.825   4.925  1.00  0.70           C  
ATOM   1755  CG  GLU A 119     -18.457 -18.106   5.078  1.00  0.70           C  
ATOM   1756  CD  GLU A 119     -19.203 -17.035   5.851  1.00  0.70           C  
ATOM   1757  OE1 GLU A 119     -18.575 -16.135   6.355  1.00  0.70           O  
ATOM   1758  OE2 GLU A 119     -20.408 -17.126   5.939  1.00  0.70           O  
ATOM   1759  H   GLU A 119     -16.436 -20.066   6.059  1.00  0.70           H  
ATOM   1760  HA  GLU A 119     -16.714 -19.239   3.342  1.00  0.70           H  
ATOM   1761 1HB  GLU A 119     -16.534 -17.669   5.926  1.00  0.70           H  
ATOM   1762 2HB  GLU A 119     -16.820 -16.898   4.369  1.00  0.70           H  
ATOM   1763 1HG  GLU A 119     -18.895 -18.182   4.083  1.00  0.70           H  
ATOM   1764 2HG  GLU A 119     -18.592 -19.064   5.568  1.00  0.70           H  
ATOM   1765  N   ILE A 120     -13.821 -18.499   4.701  1.00  0.71           N  
ATOM   1766  CA  ILE A 120     -12.465 -18.064   4.403  1.00  0.71           C  
ATOM   1767  C   ILE A 120     -11.725 -19.109   3.566  1.00  0.71           C  
ATOM   1768  O   ILE A 120     -11.072 -18.769   2.572  1.00  0.71           O  
ATOM   1769  CB  ILE A 120     -11.707 -17.769   5.691  1.00  0.71           C  
ATOM   1770  CG1 ILE A 120     -12.333 -16.609   6.408  1.00  0.71           C  
ATOM   1771  CG2 ILE A 120     -10.267 -17.449   5.398  1.00  0.71           C  
ATOM   1772  CD1 ILE A 120     -11.803 -16.512   7.756  1.00  0.71           C  
ATOM   1773  H   ILE A 120     -14.032 -18.831   5.645  1.00  0.71           H  
ATOM   1774  HA  ILE A 120     -12.519 -17.144   3.827  1.00  0.71           H  
ATOM   1775  HB  ILE A 120     -11.767 -18.642   6.350  1.00  0.71           H  
ATOM   1776 1HG1 ILE A 120     -12.126 -15.682   5.875  1.00  0.71           H  
ATOM   1777 2HG1 ILE A 120     -13.414 -16.749   6.464  1.00  0.71           H  
ATOM   1778 1HG2 ILE A 120      -9.728 -17.243   6.321  1.00  0.71           H  
ATOM   1779 2HG2 ILE A 120      -9.819 -18.298   4.902  1.00  0.71           H  
ATOM   1780 3HG2 ILE A 120     -10.225 -16.575   4.758  1.00  0.71           H  
ATOM   1781 1HD1 ILE A 120     -12.226 -15.725   8.294  1.00  0.71           H  
ATOM   1782 2HD1 ILE A 120     -12.043 -17.442   8.252  1.00  0.71           H  
ATOM   1783 3HD1 ILE A 120     -10.724 -16.370   7.708  1.00  0.71           H  
ATOM   1784  N   SER A 121     -11.865 -20.391   3.932  1.00  0.71           N  
ATOM   1785  CA  SER A 121     -11.214 -21.477   3.203  1.00  0.71           C  
ATOM   1786  C   SER A 121     -11.648 -21.473   1.740  1.00  0.71           C  
ATOM   1787  O   SER A 121     -10.837 -21.693   0.840  1.00  0.71           O  
ATOM   1788  CB  SER A 121     -11.563 -22.812   3.828  1.00  0.71           C  
ATOM   1789  OG  SER A 121     -11.040 -22.922   5.119  1.00  0.71           O  
ATOM   1790  H   SER A 121     -12.411 -20.639   4.755  1.00  0.71           H  
ATOM   1791  HA  SER A 121     -10.136 -21.330   3.250  1.00  0.71           H  
ATOM   1792 1HB  SER A 121     -12.646 -22.920   3.864  1.00  0.71           H  
ATOM   1793 2HB  SER A 121     -11.174 -23.614   3.206  1.00  0.71           H  
ATOM   1794  HG  SER A 121     -11.521 -22.254   5.658  1.00  0.71           H  
ATOM   1795  N   ALA A 122     -12.921 -21.163   1.491  1.00  0.71           N  
ATOM   1796  CA  ALA A 122     -13.486 -21.088   0.146  1.00  0.71           C  
ATOM   1797  C   ALA A 122     -12.767 -20.050  -0.724  1.00  0.71           C  
ATOM   1798  O   ALA A 122     -12.810 -20.127  -1.952  1.00  0.71           O  
ATOM   1799  CB  ALA A 122     -14.960 -20.740   0.221  1.00  0.71           C  
ATOM   1800  H   ALA A 122     -13.557 -21.014   2.277  1.00  0.71           H  
ATOM   1801  HA  ALA A 122     -13.369 -22.064  -0.323  1.00  0.71           H  
ATOM   1802 1HB  ALA A 122     -15.382 -20.713  -0.781  1.00  0.71           H  
ATOM   1803 2HB  ALA A 122     -15.480 -21.489   0.818  1.00  0.71           H  
ATOM   1804 3HB  ALA A 122     -15.072 -19.762   0.692  1.00  0.71           H  
ATOM   1805  N   ARG A 123     -12.142 -19.056  -0.087  1.00  0.71           N  
ATOM   1806  CA  ARG A 123     -11.438 -17.981  -0.762  1.00  0.71           C  
ATOM   1807  C   ARG A 123      -9.968 -18.317  -0.957  1.00  0.71           C  
ATOM   1808  O   ARG A 123      -9.200 -17.505  -1.474  1.00  0.71           O  
ATOM   1809  CB  ARG A 123     -11.529 -16.715   0.061  1.00  0.71           C  
ATOM   1810  CG  ARG A 123     -12.913 -16.198   0.235  1.00  0.71           C  
ATOM   1811  CD  ARG A 123     -12.922 -15.041   1.115  1.00  0.71           C  
ATOM   1812  NE  ARG A 123     -12.158 -13.967   0.551  1.00  0.71           N  
ATOM   1813  CZ  ARG A 123     -12.621 -13.109  -0.350  1.00  0.71           C  
ATOM   1814  NH1 ARG A 123     -13.856 -13.205  -0.796  1.00  0.71           N  
ATOM   1815  NH2 ARG A 123     -11.838 -12.171  -0.785  1.00  0.71           N  
ATOM   1816  H   ARG A 123     -12.109 -19.051   0.928  1.00  0.71           H  
ATOM   1817  HA  ARG A 123     -11.898 -17.819  -1.736  1.00  0.71           H  
ATOM   1818 1HB  ARG A 123     -11.106 -16.878   1.045  1.00  0.71           H  
ATOM   1819 2HB  ARG A 123     -10.942 -15.932  -0.416  1.00  0.71           H  
ATOM   1820 1HG  ARG A 123     -13.320 -15.908  -0.730  1.00  0.71           H  
ATOM   1821 2HG  ARG A 123     -13.533 -16.975   0.672  1.00  0.71           H  
ATOM   1822 1HD  ARG A 123     -13.944 -14.698   1.270  1.00  0.71           H  
ATOM   1823 2HD  ARG A 123     -12.480 -15.316   2.072  1.00  0.71           H  
ATOM   1824  HE  ARG A 123     -11.199 -13.842   0.862  1.00  0.71           H  
ATOM   1825 1HH1 ARG A 123     -14.462 -13.934  -0.452  1.00  0.71           H  
ATOM   1826 2HH1 ARG A 123     -14.194 -12.531  -1.469  1.00  0.71           H  
ATOM   1827 1HH2 ARG A 123     -10.887 -12.077  -0.390  1.00  0.71           H  
ATOM   1828 2HH2 ARG A 123     -12.182 -11.495  -1.453  1.00  0.71           H  
ATOM   1829  N   GLY A 124      -9.570 -19.509  -0.517  1.00  0.69           N  
ATOM   1830  CA  GLY A 124      -8.193 -19.949  -0.595  1.00  0.69           C  
ATOM   1831  C   GLY A 124      -7.335 -19.485   0.581  1.00  0.69           C  
ATOM   1832  O   GLY A 124      -6.132 -19.704   0.559  1.00  0.69           O  
ATOM   1833  H   GLY A 124     -10.238 -20.156  -0.106  1.00  0.69           H  
ATOM   1834 1HA  GLY A 124      -8.180 -21.037  -0.637  1.00  0.69           H  
ATOM   1835 2HA  GLY A 124      -7.754 -19.593  -1.526  1.00  0.69           H  
ATOM   1836  N   LEU A 125      -7.937 -18.855   1.603  1.00  0.67           N  
ATOM   1837  CA  LEU A 125      -7.172 -18.336   2.744  1.00  0.67           C  
ATOM   1838  C   LEU A 125      -7.235 -19.258   3.943  1.00  0.67           C  
ATOM   1839  O   LEU A 125      -8.175 -20.039   4.095  1.00  0.67           O  
ATOM   1840  CB  LEU A 125      -7.664 -16.948   3.186  1.00  0.67           C  
ATOM   1841  CG  LEU A 125      -7.135 -15.770   2.415  1.00  0.67           C  
ATOM   1842  CD1 LEU A 125      -7.790 -15.697   1.039  1.00  0.67           C  
ATOM   1843  CD2 LEU A 125      -7.385 -14.489   3.205  1.00  0.67           C  
ATOM   1844  H   LEU A 125      -8.949 -18.746   1.612  1.00  0.67           H  
ATOM   1845  HA  LEU A 125      -6.128 -18.243   2.445  1.00  0.67           H  
ATOM   1846 1HB  LEU A 125      -8.737 -16.933   3.062  1.00  0.67           H  
ATOM   1847 2HB  LEU A 125      -7.419 -16.805   4.244  1.00  0.67           H  
ATOM   1848  HG  LEU A 125      -6.076 -15.908   2.278  1.00  0.67           H  
ATOM   1849 1HD1 LEU A 125      -7.377 -14.847   0.488  1.00  0.67           H  
ATOM   1850 2HD1 LEU A 125      -7.598 -16.606   0.486  1.00  0.67           H  
ATOM   1851 3HD1 LEU A 125      -8.860 -15.566   1.152  1.00  0.67           H  
ATOM   1852 1HD2 LEU A 125      -6.981 -13.650   2.642  1.00  0.67           H  
ATOM   1853 2HD2 LEU A 125      -8.455 -14.354   3.348  1.00  0.67           H  
ATOM   1854 3HD2 LEU A 125      -6.891 -14.555   4.176  1.00  0.67           H  
ATOM   1855  N   HIS A 126      -6.225 -19.177   4.797  1.00  0.66           N  
ATOM   1856  CA  HIS A 126      -6.210 -19.953   6.021  1.00  0.66           C  
ATOM   1857  C   HIS A 126      -6.961 -19.220   7.122  1.00  0.66           C  
ATOM   1858  O   HIS A 126      -7.043 -17.984   7.126  1.00  0.66           O  
ATOM   1859  CB  HIS A 126      -4.789 -20.192   6.485  1.00  0.66           C  
ATOM   1860  CG  HIS A 126      -3.926 -21.059   5.628  1.00  0.66           C  
ATOM   1861  ND1 HIS A 126      -4.111 -22.423   5.506  1.00  0.66           N  
ATOM   1862  CD2 HIS A 126      -2.855 -20.751   4.859  1.00  0.66           C  
ATOM   1863  CE1 HIS A 126      -3.188 -22.918   4.697  1.00  0.66           C  
ATOM   1864  NE2 HIS A 126      -2.415 -21.926   4.290  1.00  0.66           N  
ATOM   1865  H   HIS A 126      -5.459 -18.517   4.632  1.00  0.66           H  
ATOM   1866  HA  HIS A 126      -6.697 -20.915   5.859  1.00  0.66           H  
ATOM   1867 1HB  HIS A 126      -4.327 -19.232   6.487  1.00  0.66           H  
ATOM   1868 2HB  HIS A 126      -4.789 -20.566   7.504  1.00  0.66           H  
ATOM   1869  HD2 HIS A 126      -2.422 -19.754   4.720  1.00  0.66           H  
ATOM   1870  HE1 HIS A 126      -3.083 -23.965   4.413  1.00  0.66           H  
ATOM   1871  HE2 HIS A 126      -1.627 -22.006   3.663  1.00  0.66           H  
ATOM   1872  N   PHE A 127      -7.463 -19.979   8.082  1.00  0.64           N  
ATOM   1873  CA  PHE A 127      -8.128 -19.396   9.231  1.00  0.64           C  
ATOM   1874  C   PHE A 127      -7.872 -20.191  10.483  1.00  0.64           C  
ATOM   1875  O   PHE A 127      -7.902 -21.422  10.474  1.00  0.64           O  
ATOM   1876  CB  PHE A 127      -9.626 -19.292   9.004  1.00  0.64           C  
ATOM   1877  CG  PHE A 127     -10.436 -18.674  10.140  1.00  0.64           C  
ATOM   1878  CD1 PHE A 127     -10.330 -17.330  10.441  1.00  0.64           C  
ATOM   1879  CD2 PHE A 127     -11.353 -19.421  10.842  1.00  0.64           C  
ATOM   1880  CE1 PHE A 127     -11.111 -16.757  11.397  1.00  0.64           C  
ATOM   1881  CE2 PHE A 127     -12.142 -18.858  11.803  1.00  0.64           C  
ATOM   1882  CZ  PHE A 127     -12.030 -17.525  12.083  1.00  0.64           C  
ATOM   1883  H   PHE A 127      -7.383 -20.985   8.018  1.00  0.64           H  
ATOM   1884  HA  PHE A 127      -7.736 -18.397   9.374  1.00  0.64           H  
ATOM   1885 1HB  PHE A 127      -9.803 -18.716   8.116  1.00  0.64           H  
ATOM   1886 2HB  PHE A 127     -10.025 -20.293   8.818  1.00  0.64           H  
ATOM   1887  HD1 PHE A 127      -9.619 -16.730   9.890  1.00  0.64           H  
ATOM   1888  HD2 PHE A 127     -11.456 -20.477  10.618  1.00  0.64           H  
ATOM   1889  HE1 PHE A 127     -11.010 -15.696  11.602  1.00  0.64           H  
ATOM   1890  HE2 PHE A 127     -12.866 -19.473  12.329  1.00  0.64           H  
ATOM   1891  HZ  PHE A 127     -12.672 -17.075  12.848  1.00  0.64           H  
ATOM   1892  N   VAL A 128      -7.556 -19.468  11.536  1.00  0.64           N  
ATOM   1893  CA  VAL A 128      -7.337 -20.061  12.832  1.00  0.64           C  
ATOM   1894  C   VAL A 128      -8.231 -19.429  13.869  1.00  0.64           C  
ATOM   1895  O   VAL A 128      -8.308 -18.209  13.972  1.00  0.64           O  
ATOM   1896  CB  VAL A 128      -5.856 -19.917  13.229  1.00  0.64           C  
ATOM   1897  CG1 VAL A 128      -5.595 -20.441  14.616  1.00  0.64           C  
ATOM   1898  CG2 VAL A 128      -5.037 -20.678  12.248  1.00  0.64           C  
ATOM   1899  H   VAL A 128      -7.508 -18.455  11.425  1.00  0.64           H  
ATOM   1900  HA  VAL A 128      -7.577 -21.122  12.772  1.00  0.64           H  
ATOM   1901  HB  VAL A 128      -5.579 -18.878  13.214  1.00  0.64           H  
ATOM   1902 1HG1 VAL A 128      -4.540 -20.320  14.846  1.00  0.64           H  
ATOM   1903 2HG1 VAL A 128      -6.184 -19.881  15.333  1.00  0.64           H  
ATOM   1904 3HG1 VAL A 128      -5.865 -21.496  14.669  1.00  0.64           H  
ATOM   1905 1HG2 VAL A 128      -3.995 -20.609  12.481  1.00  0.64           H  
ATOM   1906 2HG2 VAL A 128      -5.344 -21.726  12.288  1.00  0.64           H  
ATOM   1907 3HG2 VAL A 128      -5.197 -20.291  11.250  1.00  0.64           H  
ATOM   1908  N   GLY A 129      -8.941 -20.249  14.605  1.00  0.65           N  
ATOM   1909  CA  GLY A 129      -9.728 -19.706  15.690  1.00  0.65           C  
ATOM   1910  C   GLY A 129      -8.779 -19.819  16.849  1.00  0.65           C  
ATOM   1911  O   GLY A 129      -8.017 -20.778  16.894  1.00  0.65           O  
ATOM   1912  H   GLY A 129      -8.856 -21.256  14.453  1.00  0.65           H  
ATOM   1913 1HA  GLY A 129     -10.004 -18.668  15.505  1.00  0.65           H  
ATOM   1914 2HA  GLY A 129     -10.628 -20.299  15.855  1.00  0.65           H  
ATOM   1915  N   ALA A 130      -8.818 -18.946  17.828  1.00  0.67           N  
ATOM   1916  CA  ALA A 130      -7.890 -19.197  18.917  1.00  0.67           C  
ATOM   1917  C   ALA A 130      -8.450 -18.794  20.229  1.00  0.67           C  
ATOM   1918  O   ALA A 130      -8.788 -17.634  20.452  1.00  0.67           O  
ATOM   1919  CB  ALA A 130      -6.589 -18.442  18.672  1.00  0.67           C  
ATOM   1920  H   ALA A 130      -9.420 -18.120  17.793  1.00  0.67           H  
ATOM   1921  HA  ALA A 130      -7.705 -20.264  18.976  1.00  0.67           H  
ATOM   1922 1HB  ALA A 130      -5.898 -18.654  19.484  1.00  0.67           H  
ATOM   1923 2HB  ALA A 130      -6.151 -18.763  17.728  1.00  0.67           H  
ATOM   1924 3HB  ALA A 130      -6.793 -17.372  18.634  1.00  0.67           H  
ATOM   1925  N   GLY A 131      -8.513 -19.744  21.137  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      -9.003 -19.378  22.433  1.00  0.72           C  
ATOM   1927  C   GLY A 131      -7.883 -18.623  23.099  1.00  0.72           C  
ATOM   1928  O   GLY A 131      -6.757 -19.107  23.114  1.00  0.72           O  
ATOM   1929  H   GLY A 131      -8.233 -20.704  20.924  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      -9.894 -18.759  22.336  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      -9.252 -20.274  22.997  1.00  0.72           H  
ATOM   1932  N   ILE A 132      -8.160 -17.444  23.637  1.00  0.78           N  
ATOM   1933  CA  ILE A 132      -7.123 -16.688  24.334  1.00  0.78           C  
ATOM   1934  C   ILE A 132      -7.634 -16.360  25.730  1.00  0.78           C  
ATOM   1935  O   ILE A 132      -8.736 -15.806  25.881  1.00  0.78           O  
ATOM   1936  CB  ILE A 132      -6.717 -15.400  23.570  1.00  0.78           C  
ATOM   1937  CG1 ILE A 132      -6.205 -15.758  22.146  1.00  0.78           C  
ATOM   1938  CG2 ILE A 132      -5.593 -14.703  24.326  1.00  0.78           C  
ATOM   1939  CD1 ILE A 132      -5.979 -14.578  21.255  1.00  0.78           C  
ATOM   1940  H   ILE A 132      -9.092 -17.069  23.561  1.00  0.78           H  
ATOM   1941  HA  ILE A 132      -6.235 -17.306  24.438  1.00  0.78           H  
ATOM   1942  HB  ILE A 132      -7.575 -14.735  23.476  1.00  0.78           H  
ATOM   1943 1HG1 ILE A 132      -5.278 -16.301  22.242  1.00  0.78           H  
ATOM   1944 2HG1 ILE A 132      -6.929 -16.395  21.659  1.00  0.78           H  
ATOM   1945 1HG2 ILE A 132      -5.296 -13.805  23.798  1.00  0.78           H  
ATOM   1946 2HG2 ILE A 132      -5.926 -14.444  25.326  1.00  0.78           H  
ATOM   1947 3HG2 ILE A 132      -4.750 -15.383  24.390  1.00  0.78           H  
ATOM   1948 1HD1 ILE A 132      -5.627 -14.916  20.281  1.00  0.78           H  
ATOM   1949 2HD1 ILE A 132      -6.918 -14.046  21.134  1.00  0.78           H  
ATOM   1950 3HD1 ILE A 132      -5.240 -13.917  21.698  1.00  0.78           H  
ATOM   1951  N   SER A 133      -6.843 -16.714  26.741  1.00  0.87           N  
ATOM   1952  CA  SER A 133      -7.220 -16.498  28.133  1.00  0.87           C  
ATOM   1953  C   SER A 133      -6.142 -15.809  28.970  1.00  0.87           C  
ATOM   1954  O   SER A 133      -4.954 -15.827  28.627  1.00  0.87           O  
ATOM   1955  CB  SER A 133      -7.584 -17.826  28.755  1.00  0.87           C  
ATOM   1956  OG  SER A 133      -8.673 -18.409  28.102  1.00  0.87           O  
ATOM   1957  H   SER A 133      -5.963 -17.186  26.524  1.00  0.87           H  
ATOM   1958  HA  SER A 133      -8.104 -15.861  28.148  1.00  0.87           H  
ATOM   1959 1HB  SER A 133      -6.727 -18.492  28.692  1.00  0.87           H  
ATOM   1960 2HB  SER A 133      -7.815 -17.693  29.811  1.00  0.87           H  
ATOM   1961  HG  SER A 133      -8.836 -19.233  28.577  1.00  0.87           H  
ATOM   1962  N   GLY A 134      -6.581 -15.223  30.096  1.00  0.95           N  
ATOM   1963  CA  GLY A 134      -5.692 -14.584  31.074  1.00  0.95           C  
ATOM   1964  C   GLY A 134      -5.984 -13.095  31.296  1.00  0.95           C  
ATOM   1965  O   GLY A 134      -5.466 -12.473  32.232  1.00  0.95           O  
ATOM   1966  H   GLY A 134      -7.572 -15.244  30.294  1.00  0.95           H  
ATOM   1967 1HA  GLY A 134      -5.772 -15.111  32.025  1.00  0.95           H  
ATOM   1968 2HA  GLY A 134      -4.666 -14.710  30.743  1.00  0.95           H  
ATOM   1969  N   GLY A 135      -6.797 -12.510  30.430  1.00  1.02           N  
ATOM   1970  CA  GLY A 135      -7.164 -11.108  30.586  1.00  1.02           C  
ATOM   1971  C   GLY A 135      -5.971 -10.183  30.399  1.00  1.02           C  
ATOM   1972  O   GLY A 135      -4.981 -10.548  29.760  1.00  1.02           O  
ATOM   1973  H   GLY A 135      -7.171 -13.045  29.662  1.00  1.02           H  
ATOM   1974 1HA  GLY A 135      -7.939 -10.855  29.860  1.00  1.02           H  
ATOM   1975 2HA  GLY A 135      -7.595 -10.954  31.575  1.00  1.02           H  
ATOM   1976  N   GLU A 136      -6.070  -8.988  30.982  1.00  1.05           N  
ATOM   1977  CA  GLU A 136      -5.046  -7.952  30.861  1.00  1.05           C  
ATOM   1978  C   GLU A 136      -3.675  -8.426  31.336  1.00  1.05           C  
ATOM   1979  O   GLU A 136      -2.675  -8.303  30.619  1.00  1.05           O  
ATOM   1980  CB  GLU A 136      -5.482  -6.745  31.707  1.00  1.05           C  
ATOM   1981  CG  GLU A 136      -4.556  -5.531  31.704  1.00  1.05           C  
ATOM   1982  CD  GLU A 136      -5.086  -4.392  32.562  1.00  1.05           C  
ATOM   1983  OE1 GLU A 136      -6.132  -4.552  33.142  1.00  1.05           O  
ATOM   1984  OE2 GLU A 136      -4.445  -3.366  32.629  1.00  1.05           O  
ATOM   1985  H   GLU A 136      -6.907  -8.780  31.508  1.00  1.05           H  
ATOM   1986  HA  GLU A 136      -4.970  -7.664  29.812  1.00  1.05           H  
ATOM   1987 1HB  GLU A 136      -6.463  -6.418  31.385  1.00  1.05           H  
ATOM   1988 2HB  GLU A 136      -5.582  -7.060  32.744  1.00  1.05           H  
ATOM   1989 1HG  GLU A 136      -3.571  -5.828  32.066  1.00  1.05           H  
ATOM   1990 2HG  GLU A 136      -4.449  -5.175  30.698  1.00  1.05           H  
ATOM   1991  N   GLU A 137      -3.639  -8.999  32.543  1.00  1.06           N  
ATOM   1992  CA  GLU A 137      -2.378  -9.456  33.099  1.00  1.06           C  
ATOM   1993  C   GLU A 137      -1.806 -10.573  32.257  1.00  1.06           C  
ATOM   1994  O   GLU A 137      -0.595 -10.613  32.024  1.00  1.06           O  
ATOM   1995  CB  GLU A 137      -2.553  -9.914  34.549  1.00  1.06           C  
ATOM   1996  CG  GLU A 137      -2.842  -8.771  35.530  1.00  1.06           C  
ATOM   1997  CD  GLU A 137      -3.048  -9.223  36.963  1.00  1.06           C  
ATOM   1998  OE1 GLU A 137      -3.095 -10.408  37.205  1.00  1.06           O  
ATOM   1999  OE2 GLU A 137      -3.156  -8.375  37.817  1.00  1.06           O  
ATOM   2000  H   GLU A 137      -4.493  -9.096  33.072  1.00  1.06           H  
ATOM   2001  HA  GLU A 137      -1.672  -8.625  33.080  1.00  1.06           H  
ATOM   2002 1HB  GLU A 137      -3.378 -10.628  34.608  1.00  1.06           H  
ATOM   2003 2HB  GLU A 137      -1.650 -10.428  34.881  1.00  1.06           H  
ATOM   2004 1HG  GLU A 137      -2.008  -8.070  35.500  1.00  1.06           H  
ATOM   2005 2HG  GLU A 137      -3.732  -8.242  35.189  1.00  1.06           H  
ATOM   2006  N   GLY A 138      -2.674 -11.465  31.773  1.00  1.03           N  
ATOM   2007  CA  GLY A 138      -2.239 -12.557  30.936  1.00  1.03           C  
ATOM   2008  C   GLY A 138      -1.598 -12.029  29.679  1.00  1.03           C  
ATOM   2009  O   GLY A 138      -0.435 -12.284  29.415  1.00  1.03           O  
ATOM   2010  H   GLY A 138      -3.668 -11.413  31.993  1.00  1.03           H  
ATOM   2011 1HA  GLY A 138      -1.535 -13.188  31.477  1.00  1.03           H  
ATOM   2012 2HA  GLY A 138      -3.091 -13.169  30.671  1.00  1.03           H  
ATOM   2013  N   ALA A 139      -2.297 -11.181  28.949  1.00  0.97           N  
ATOM   2014  CA  ALA A 139      -1.753 -10.702  27.690  1.00  0.97           C  
ATOM   2015  C   ALA A 139      -0.360 -10.080  27.870  1.00  0.97           C  
ATOM   2016  O   ALA A 139       0.529 -10.281  27.030  1.00  0.97           O  
ATOM   2017  CB  ALA A 139      -2.716  -9.702  27.094  1.00  0.97           C  
ATOM   2018  H   ALA A 139      -3.242 -10.920  29.236  1.00  0.97           H  
ATOM   2019  HA  ALA A 139      -1.659 -11.551  27.016  1.00  0.97           H  
ATOM   2020 1HB  ALA A 139      -2.343  -9.354  26.137  1.00  0.97           H  
ATOM   2021 2HB  ALA A 139      -3.674 -10.169  26.958  1.00  0.97           H  
ATOM   2022 3HB  ALA A 139      -2.821  -8.867  27.784  1.00  0.97           H  
ATOM   2023  N   LEU A 140      -0.139  -9.372  28.985  1.00  0.91           N  
ATOM   2024  CA  LEU A 140       1.162  -8.760  29.243  1.00  0.91           C  
ATOM   2025  C   LEU A 140       2.255  -9.737  29.718  1.00  0.91           C  
ATOM   2026  O   LEU A 140       3.420  -9.585  29.342  1.00  0.91           O  
ATOM   2027  CB  LEU A 140       0.985  -7.645  30.260  1.00  0.91           C  
ATOM   2028  CG  LEU A 140       0.196  -6.473  29.738  1.00  0.91           C  
ATOM   2029  CD1 LEU A 140      -0.090  -5.499  30.851  1.00  0.91           C  
ATOM   2030  CD2 LEU A 140       1.007  -5.818  28.620  1.00  0.91           C  
ATOM   2031  H   LEU A 140      -0.905  -9.230  29.650  1.00  0.91           H  
ATOM   2032  HA  LEU A 140       1.502  -8.315  28.311  1.00  0.91           H  
ATOM   2033 1HB  LEU A 140       0.452  -8.050  31.125  1.00  0.91           H  
ATOM   2034 2HB  LEU A 140       1.964  -7.295  30.582  1.00  0.91           H  
ATOM   2035  HG  LEU A 140      -0.756  -6.821  29.357  1.00  0.91           H  
ATOM   2036 1HD1 LEU A 140      -0.667  -4.660  30.457  1.00  0.91           H  
ATOM   2037 2HD1 LEU A 140      -0.669  -6.003  31.629  1.00  0.91           H  
ATOM   2038 3HD1 LEU A 140       0.845  -5.134  31.268  1.00  0.91           H  
ATOM   2039 1HD2 LEU A 140       0.475  -4.970  28.219  1.00  0.91           H  
ATOM   2040 2HD2 LEU A 140       1.955  -5.480  29.026  1.00  0.91           H  
ATOM   2041 3HD2 LEU A 140       1.185  -6.543  27.821  1.00  0.91           H  
ATOM   2042  N   ASN A 141       1.886 -10.752  30.514  1.00  0.85           N  
ATOM   2043  CA  ASN A 141       2.851 -11.731  31.040  1.00  0.85           C  
ATOM   2044  C   ASN A 141       2.848 -13.012  30.197  1.00  0.85           C  
ATOM   2045  O   ASN A 141       3.505 -14.010  30.515  1.00  0.85           O  
ATOM   2046  CB  ASN A 141       2.539 -12.034  32.488  1.00  0.85           C  
ATOM   2047  CG  ASN A 141       2.795 -10.852  33.396  1.00  0.85           C  
ATOM   2048  OD1 ASN A 141       3.785 -10.123  33.239  1.00  0.85           O  
ATOM   2049  ND2 ASN A 141       1.915 -10.649  34.343  1.00  0.85           N  
ATOM   2050  H   ASN A 141       0.908 -10.835  30.803  1.00  0.85           H  
ATOM   2051  HA  ASN A 141       3.851 -11.302  30.977  1.00  0.85           H  
ATOM   2052 1HB  ASN A 141       1.489 -12.320  32.571  1.00  0.85           H  
ATOM   2053 2HB  ASN A 141       3.138 -12.879  32.820  1.00  0.85           H  
ATOM   2054 1HD2 ASN A 141       2.023  -9.881  34.975  1.00  0.85           H  
ATOM   2055 2HD2 ASN A 141       1.126 -11.262  34.429  1.00  0.85           H  
ATOM   2056  N   GLY A 142       2.130 -12.911  29.103  1.00  0.80           N  
ATOM   2057  CA  GLY A 142       1.879 -13.887  28.070  1.00  0.80           C  
ATOM   2058  C   GLY A 142       0.568 -14.601  28.364  1.00  0.80           C  
ATOM   2059  O   GLY A 142       0.339 -15.028  29.493  1.00  0.80           O  
ATOM   2060  H   GLY A 142       1.642 -12.031  28.982  1.00  0.80           H  
ATOM   2061 1HA  GLY A 142       1.857 -13.368  27.129  1.00  0.80           H  
ATOM   2062 2HA  GLY A 142       2.697 -14.602  28.037  1.00  0.80           H  
ATOM   2063  N   PRO A 143      -0.314 -14.756  27.375  1.00  0.76           N  
ATOM   2064  CA  PRO A 143      -1.601 -15.395  27.475  1.00  0.76           C  
ATOM   2065  C   PRO A 143      -1.505 -16.889  27.418  1.00  0.76           C  
ATOM   2066  O   PRO A 143      -0.441 -17.449  27.165  1.00  0.76           O  
ATOM   2067  CB  PRO A 143      -2.328 -14.866  26.252  1.00  0.76           C  
ATOM   2068  CG  PRO A 143      -1.230 -14.715  25.244  1.00  0.76           C  
ATOM   2069  CD  PRO A 143      -0.062 -14.185  26.024  1.00  0.76           C  
ATOM   2070  HA  PRO A 143      -2.094 -15.073  28.403  1.00  0.76           H  
ATOM   2071 1HB  PRO A 143      -3.088 -15.595  25.954  1.00  0.76           H  
ATOM   2072 2HB  PRO A 143      -2.851 -13.929  26.497  1.00  0.76           H  
ATOM   2073 1HG  PRO A 143      -0.990 -15.704  24.859  1.00  0.76           H  
ATOM   2074 2HG  PRO A 143      -1.527 -14.113  24.397  1.00  0.76           H  
ATOM   2075 1HD  PRO A 143       0.849 -14.565  25.578  1.00  0.76           H  
ATOM   2076 2HD  PRO A 143      -0.091 -13.084  26.047  1.00  0.76           H  
ATOM   2077  N   SER A 144      -2.621 -17.528  27.651  1.00  0.72           N  
ATOM   2078  CA  SER A 144      -2.749 -18.942  27.362  1.00  0.72           C  
ATOM   2079  C   SER A 144      -3.522 -19.049  26.054  1.00  0.72           C  
ATOM   2080  O   SER A 144      -4.528 -18.350  25.889  1.00  0.72           O  
ATOM   2081  CB  SER A 144      -3.431 -19.629  28.480  1.00  0.72           C  
ATOM   2082  OG  SER A 144      -3.740 -20.889  28.106  1.00  0.72           O  
ATOM   2083  H   SER A 144      -3.439 -16.998  27.960  1.00  0.72           H  
ATOM   2084  HA  SER A 144      -1.759 -19.384  27.223  1.00  0.72           H  
ATOM   2085 1HB  SER A 144      -2.768 -19.658  29.346  1.00  0.72           H  
ATOM   2086 2HB  SER A 144      -4.315 -19.074  28.750  1.00  0.72           H  
ATOM   2087  HG  SER A 144      -3.589 -21.464  28.879  1.00  0.72           H  
ATOM   2088  N   ILE A 145      -3.024 -19.845  25.093  1.00  0.69           N  
ATOM   2089  CA  ILE A 145      -3.662 -19.854  23.771  1.00  0.69           C  
ATOM   2090  C   ILE A 145      -4.014 -21.267  23.254  1.00  0.69           C  
ATOM   2091  O   ILE A 145      -3.205 -22.196  23.345  1.00  0.69           O  
ATOM   2092  CB  ILE A 145      -2.770 -19.136  22.728  1.00  0.69           C  
ATOM   2093  CG1 ILE A 145      -2.414 -17.746  23.189  1.00  0.69           C  
ATOM   2094  CG2 ILE A 145      -3.526 -18.977  21.397  1.00  0.69           C  
ATOM   2095  CD1 ILE A 145      -1.397 -17.113  22.314  1.00  0.69           C  
ATOM   2096  H   ILE A 145      -2.221 -20.443  25.297  1.00  0.69           H  
ATOM   2097  HA  ILE A 145      -4.578 -19.292  23.848  1.00  0.69           H  
ATOM   2098  HB  ILE A 145      -1.877 -19.695  22.560  1.00  0.69           H  
ATOM   2099 1HG1 ILE A 145      -3.310 -17.135  23.208  1.00  0.69           H  
ATOM   2100 2HG1 ILE A 145      -1.997 -17.788  24.185  1.00  0.69           H  
ATOM   2101 1HG2 ILE A 145      -2.893 -18.467  20.678  1.00  0.69           H  
ATOM   2102 2HG2 ILE A 145      -3.799 -19.913  21.007  1.00  0.69           H  
ATOM   2103 3HG2 ILE A 145      -4.429 -18.393  21.566  1.00  0.69           H  
ATOM   2104 1HD1 ILE A 145      -1.177 -16.131  22.675  1.00  0.69           H  
ATOM   2105 2HD1 ILE A 145      -0.482 -17.716  22.306  1.00  0.69           H  
ATOM   2106 3HD1 ILE A 145      -1.794 -17.045  21.318  1.00  0.69           H  
ATOM   2107  N   MET A 146      -5.216 -21.415  22.702  1.00  0.68           N  
ATOM   2108  CA  MET A 146      -5.664 -22.692  22.137  1.00  0.68           C  
ATOM   2109  C   MET A 146      -6.140 -22.594  20.687  1.00  0.68           C  
ATOM   2110  O   MET A 146      -7.344 -22.480  20.465  1.00  0.68           O  
ATOM   2111  CB  MET A 146      -6.812 -23.236  22.962  1.00  0.68           C  
ATOM   2112  CG  MET A 146      -6.444 -23.574  24.318  1.00  0.68           C  
ATOM   2113  SD  MET A 146      -7.816 -24.140  25.297  1.00  0.68           S  
ATOM   2114  CE  MET A 146      -8.681 -22.618  25.664  1.00  0.68           C  
ATOM   2115  H   MET A 146      -5.840 -20.608  22.692  1.00  0.68           H  
ATOM   2116  HA  MET A 146      -4.841 -23.405  22.172  1.00  0.68           H  
ATOM   2117 1HB  MET A 146      -7.616 -22.499  23.007  1.00  0.68           H  
ATOM   2118 2HB  MET A 146      -7.210 -24.125  22.487  1.00  0.68           H  
ATOM   2119 1HG  MET A 146      -5.677 -24.344  24.296  1.00  0.68           H  
ATOM   2120 2HG  MET A 146      -6.031 -22.682  24.787  1.00  0.68           H  
ATOM   2121 1HE  MET A 146      -9.554 -22.837  26.271  1.00  0.68           H  
ATOM   2122 2HE  MET A 146      -8.021 -21.941  26.212  1.00  0.68           H  
ATOM   2123 3HE  MET A 146      -8.996 -22.145  24.732  1.00  0.68           H  
ATOM   2124  N   PRO A 147      -5.242 -22.510  19.690  1.00  0.68           N  
ATOM   2125  CA  PRO A 147      -5.575 -22.411  18.292  1.00  0.68           C  
ATOM   2126  C   PRO A 147      -6.328 -23.641  17.791  1.00  0.68           C  
ATOM   2127  O   PRO A 147      -6.040 -24.773  18.194  1.00  0.68           O  
ATOM   2128  CB  PRO A 147      -4.202 -22.325  17.626  1.00  0.68           C  
ATOM   2129  CG  PRO A 147      -3.296 -21.829  18.705  1.00  0.68           C  
ATOM   2130  CD  PRO A 147      -3.791 -22.521  19.922  1.00  0.68           C  
ATOM   2131  HA  PRO A 147      -6.130 -21.500  18.106  1.00  0.68           H  
ATOM   2132 1HB  PRO A 147      -3.933 -23.310  17.247  1.00  0.68           H  
ATOM   2133 2HB  PRO A 147      -4.244 -21.654  16.774  1.00  0.68           H  
ATOM   2134 1HG  PRO A 147      -2.248 -22.015  18.478  1.00  0.68           H  
ATOM   2135 2HG  PRO A 147      -3.413 -20.750  18.782  1.00  0.68           H  
ATOM   2136 1HD  PRO A 147      -3.419 -23.523  19.886  1.00  0.68           H  
ATOM   2137 2HD  PRO A 147      -3.471 -22.024  20.792  1.00  0.68           H  
ATOM   2138  N   GLY A 148      -7.227 -23.412  16.848  1.00  0.69           N  
ATOM   2139  CA  GLY A 148      -7.912 -24.492  16.164  1.00  0.69           C  
ATOM   2140  C   GLY A 148      -7.901 -24.147  14.690  1.00  0.69           C  
ATOM   2141  O   GLY A 148      -8.056 -22.984  14.317  1.00  0.69           O  
ATOM   2142  H   GLY A 148      -7.449 -22.453  16.605  1.00  0.69           H  
ATOM   2143 1HA  GLY A 148      -7.396 -25.432  16.343  1.00  0.69           H  
ATOM   2144 2HA  GLY A 148      -8.935 -24.589  16.516  1.00  0.69           H  
ATOM   2145  N   GLY A 149      -7.774 -25.152  13.847  1.00  0.71           N  
ATOM   2146  CA  GLY A 149      -7.738 -24.898  12.408  1.00  0.71           C  
ATOM   2147  C   GLY A 149      -6.763 -25.859  11.740  1.00  0.71           C  
ATOM   2148  O   GLY A 149      -6.146 -26.686  12.412  1.00  0.71           O  
ATOM   2149  H   GLY A 149      -7.690 -26.091  14.236  1.00  0.71           H  
ATOM   2150 1HA  GLY A 149      -8.742 -25.016  12.004  1.00  0.71           H  
ATOM   2151 2HA  GLY A 149      -7.431 -23.867  12.221  1.00  0.71           H  
ATOM   2152  N   PRO A 150      -6.558 -25.775  10.425  1.00  0.72           N  
ATOM   2153  CA  PRO A 150      -5.692 -26.657   9.662  1.00  0.72           C  
ATOM   2154  C   PRO A 150      -4.289 -26.630  10.256  1.00  0.72           C  
ATOM   2155  O   PRO A 150      -3.766 -25.559  10.597  1.00  0.72           O  
ATOM   2156  CB  PRO A 150      -5.730 -26.023   8.269  1.00  0.72           C  
ATOM   2157  CG  PRO A 150      -7.067 -25.308   8.221  1.00  0.72           C  
ATOM   2158  CD  PRO A 150      -7.252 -24.759   9.625  1.00  0.72           C  
ATOM   2159  HA  PRO A 150      -6.102 -27.674   9.658  1.00  0.72           H  
ATOM   2160 1HB  PRO A 150      -4.879 -25.339   8.139  1.00  0.72           H  
ATOM   2161 2HB  PRO A 150      -5.635 -26.802   7.499  1.00  0.72           H  
ATOM   2162 1HG  PRO A 150      -7.054 -24.508   7.461  1.00  0.72           H  
ATOM   2163 2HG  PRO A 150      -7.872 -26.000   7.933  1.00  0.72           H  
ATOM   2164 1HD  PRO A 150      -6.765 -23.772   9.736  1.00  0.72           H  
ATOM   2165 2HD  PRO A 150      -8.325 -24.707   9.848  1.00  0.72           H  
ATOM   2166  N   ALA A 151      -3.640 -27.792  10.286  1.00  0.74           N  
ATOM   2167  CA  ALA A 151      -2.301 -27.905  10.861  1.00  0.74           C  
ATOM   2168  C   ALA A 151      -1.304 -26.974  10.192  1.00  0.74           C  
ATOM   2169  O   ALA A 151      -0.411 -26.446  10.847  1.00  0.74           O  
ATOM   2170  CB  ALA A 151      -1.811 -29.332  10.761  1.00  0.74           C  
ATOM   2171  H   ALA A 151      -4.104 -28.629   9.956  1.00  0.74           H  
ATOM   2172  HA  ALA A 151      -2.365 -27.624  11.914  1.00  0.74           H  
ATOM   2173 1HB  ALA A 151      -0.825 -29.409  11.226  1.00  0.74           H  
ATOM   2174 2HB  ALA A 151      -2.507 -29.993  11.275  1.00  0.74           H  
ATOM   2175 3HB  ALA A 151      -1.739 -29.621   9.713  1.00  0.74           H  
ATOM   2176  N   LYS A 152      -1.463 -26.737   8.892  1.00  0.75           N  
ATOM   2177  CA  LYS A 152      -0.535 -25.865   8.181  1.00  0.75           C  
ATOM   2178  C   LYS A 152      -0.546 -24.445   8.753  1.00  0.75           C  
ATOM   2179  O   LYS A 152       0.484 -23.750   8.763  1.00  0.75           O  
ATOM   2180  CB  LYS A 152      -0.896 -25.814   6.697  1.00  0.75           C  
ATOM   2181  CG  LYS A 152      -0.621 -27.106   5.937  1.00  0.75           C  
ATOM   2182  CD  LYS A 152      -1.024 -26.985   4.470  1.00  0.75           C  
ATOM   2183  CE  LYS A 152      -0.750 -28.279   3.711  1.00  0.75           C  
ATOM   2184  NZ  LYS A 152      -1.167 -28.187   2.284  1.00  0.75           N  
ATOM   2185  H   LYS A 152      -2.223 -27.177   8.396  1.00  0.75           H  
ATOM   2186  HA  LYS A 152       0.474 -26.266   8.294  1.00  0.75           H  
ATOM   2187 1HB  LYS A 152      -1.956 -25.577   6.589  1.00  0.75           H  
ATOM   2188 2HB  LYS A 152      -0.334 -25.014   6.214  1.00  0.75           H  
ATOM   2189 1HG  LYS A 152       0.443 -27.342   5.997  1.00  0.75           H  
ATOM   2190 2HG  LYS A 152      -1.181 -27.921   6.395  1.00  0.75           H  
ATOM   2191 1HD  LYS A 152      -2.088 -26.753   4.405  1.00  0.75           H  
ATOM   2192 2HD  LYS A 152      -0.465 -26.174   4.004  1.00  0.75           H  
ATOM   2193 1HE  LYS A 152       0.315 -28.499   3.755  1.00  0.75           H  
ATOM   2194 2HE  LYS A 152      -1.298 -29.094   4.186  1.00  0.75           H  
ATOM   2195 1HZ  LYS A 152      -0.970 -29.062   1.818  1.00  0.75           H  
ATOM   2196 2HZ  LYS A 152      -2.158 -27.996   2.232  1.00  0.75           H  
ATOM   2197 3HZ  LYS A 152      -0.657 -27.443   1.831  1.00  0.75           H  
ATOM   2198  N   SER A 153      -1.713 -23.992   9.218  1.00  0.75           N  
ATOM   2199  CA  SER A 153      -1.785 -22.642   9.726  1.00  0.75           C  
ATOM   2200  C   SER A 153      -1.290 -22.635  11.154  1.00  0.75           C  
ATOM   2201  O   SER A 153      -0.636 -21.686  11.590  1.00  0.75           O  
ATOM   2202  CB  SER A 153      -3.201 -22.153   9.658  1.00  0.75           C  
ATOM   2203  OG  SER A 153      -4.021 -22.885  10.521  1.00  0.75           O  
ATOM   2204  H   SER A 153      -2.532 -24.594   9.270  1.00  0.75           H  
ATOM   2205  HA  SER A 153      -1.150 -21.996   9.120  1.00  0.75           H  
ATOM   2206 1HB  SER A 153      -3.242 -21.097   9.906  1.00  0.75           H  
ATOM   2207 2HB  SER A 153      -3.562 -22.266   8.641  1.00  0.75           H  
ATOM   2208  HG  SER A 153      -3.885 -23.828  10.310  1.00  0.75           H  
ATOM   2209  N   TYR A 154      -1.498 -23.746  11.867  1.00  0.74           N  
ATOM   2210  CA  TYR A 154      -0.966 -23.809  13.215  1.00  0.74           C  
ATOM   2211  C   TYR A 154       0.532 -23.695  13.167  1.00  0.74           C  
ATOM   2212  O   TYR A 154       1.110 -22.890  13.886  1.00  0.74           O  
ATOM   2213  CB  TYR A 154      -1.294 -25.074  13.980  1.00  0.74           C  
ATOM   2214  CG  TYR A 154      -0.568 -25.039  15.348  1.00  0.74           C  
ATOM   2215  CD1 TYR A 154      -1.097 -24.307  16.406  1.00  0.74           C  
ATOM   2216  CD2 TYR A 154       0.655 -25.694  15.515  1.00  0.74           C  
ATOM   2217  CE1 TYR A 154      -0.424 -24.241  17.626  1.00  0.74           C  
ATOM   2218  CE2 TYR A 154       1.335 -25.616  16.733  1.00  0.74           C  
ATOM   2219  CZ  TYR A 154       0.794 -24.891  17.790  1.00  0.74           C  
ATOM   2220  OH  TYR A 154       1.454 -24.794  19.017  1.00  0.74           O  
ATOM   2221  H   TYR A 154      -2.053 -24.509  11.476  1.00  0.74           H  
ATOM   2222  HA  TYR A 154      -1.349 -22.958  13.778  1.00  0.74           H  
ATOM   2223 1HB  TYR A 154      -2.367 -25.148  14.143  1.00  0.74           H  
ATOM   2224 2HB  TYR A 154      -0.969 -25.955  13.427  1.00  0.74           H  
ATOM   2225  HD1 TYR A 154      -2.034 -23.793  16.270  1.00  0.74           H  
ATOM   2226  HD2 TYR A 154       1.084 -26.259  14.685  1.00  0.74           H  
ATOM   2227  HE1 TYR A 154      -0.836 -23.679  18.451  1.00  0.74           H  
ATOM   2228  HE2 TYR A 154       2.296 -26.124  16.856  1.00  0.74           H  
ATOM   2229  HH  TYR A 154       2.438 -24.744  18.897  1.00  0.74           H  
ATOM   2230  N   GLU A 155       1.165 -24.514  12.323  1.00  0.73           N  
ATOM   2231  CA  GLU A 155       2.616 -24.535  12.240  1.00  0.73           C  
ATOM   2232  C   GLU A 155       3.175 -23.184  11.815  1.00  0.73           C  
ATOM   2233  O   GLU A 155       4.189 -22.739  12.356  1.00  0.73           O  
ATOM   2234  CB  GLU A 155       3.079 -25.633  11.269  1.00  0.73           C  
ATOM   2235  CG  GLU A 155       2.866 -27.063  11.794  1.00  0.73           C  
ATOM   2236  CD  GLU A 155       3.277 -28.146  10.808  1.00  0.73           C  
ATOM   2237  OE1 GLU A 155       3.604 -27.823   9.689  1.00  0.73           O  
ATOM   2238  OE2 GLU A 155       3.270 -29.296  11.186  1.00  0.73           O  
ATOM   2239  H   GLU A 155       0.617 -25.151  11.745  1.00  0.73           H  
ATOM   2240  HA  GLU A 155       3.008 -24.767  13.230  1.00  0.73           H  
ATOM   2241 1HB  GLU A 155       2.527 -25.537  10.329  1.00  0.73           H  
ATOM   2242 2HB  GLU A 155       4.137 -25.503  11.046  1.00  0.73           H  
ATOM   2243 1HG  GLU A 155       3.440 -27.186  12.710  1.00  0.73           H  
ATOM   2244 2HG  GLU A 155       1.812 -27.186  12.044  1.00  0.73           H  
ATOM   2245  N   SER A 156       2.490 -22.504  10.889  1.00  0.73           N  
ATOM   2246  CA  SER A 156       2.919 -21.192  10.426  1.00  0.73           C  
ATOM   2247  C   SER A 156       2.878 -20.143  11.545  1.00  0.73           C  
ATOM   2248  O   SER A 156       3.778 -19.307  11.660  1.00  0.73           O  
ATOM   2249  CB  SER A 156       2.030 -20.750   9.292  1.00  0.73           C  
ATOM   2250  OG  SER A 156       2.173 -21.589   8.169  1.00  0.73           O  
ATOM   2251  H   SER A 156       1.670 -22.926  10.450  1.00  0.73           H  
ATOM   2252  HA  SER A 156       3.944 -21.275  10.066  1.00  0.73           H  
ATOM   2253 1HB  SER A 156       1.003 -20.777   9.635  1.00  0.73           H  
ATOM   2254 2HB  SER A 156       2.263 -19.723   9.022  1.00  0.73           H  
ATOM   2255  HG  SER A 156       1.737 -22.445   8.411  1.00  0.73           H  
ATOM   2256  N   LEU A 157       1.835 -20.198  12.379  1.00  0.73           N  
ATOM   2257  CA  LEU A 157       1.664 -19.261  13.488  1.00  0.73           C  
ATOM   2258  C   LEU A 157       2.401 -19.719  14.729  1.00  0.73           C  
ATOM   2259  O   LEU A 157       2.734 -18.912  15.598  1.00  0.73           O  
ATOM   2260  CB  LEU A 157       0.200 -19.157  13.864  1.00  0.73           C  
ATOM   2261  CG  LEU A 157      -0.703 -18.650  12.844  1.00  0.73           C  
ATOM   2262  CD1 LEU A 157      -2.074 -18.749  13.391  1.00  0.73           C  
ATOM   2263  CD2 LEU A 157      -0.321 -17.253  12.484  1.00  0.73           C  
ATOM   2264  H   LEU A 157       1.109 -20.898  12.218  1.00  0.73           H  
ATOM   2265  HA  LEU A 157       2.046 -18.291  13.186  1.00  0.73           H  
ATOM   2266 1HB  LEU A 157      -0.150 -20.156  14.142  1.00  0.73           H  
ATOM   2267 2HB  LEU A 157       0.115 -18.510  14.731  1.00  0.73           H  
ATOM   2268  HG  LEU A 157      -0.643 -19.271  11.962  1.00  0.73           H  
ATOM   2269 1HD1 LEU A 157      -2.790 -18.406  12.668  1.00  0.73           H  
ATOM   2270 2HD1 LEU A 157      -2.267 -19.790  13.634  1.00  0.73           H  
ATOM   2271 3HD1 LEU A 157      -2.142 -18.151  14.289  1.00  0.73           H  
ATOM   2272 1HD2 LEU A 157      -0.991 -16.886  11.719  1.00  0.73           H  
ATOM   2273 2HD2 LEU A 157      -0.378 -16.614  13.366  1.00  0.73           H  
ATOM   2274 3HD2 LEU A 157       0.699 -17.263  12.104  1.00  0.73           H  
ATOM   2275  N   GLY A 158       2.616 -21.024  14.801  1.00  0.73           N  
ATOM   2276  CA  GLY A 158       3.228 -21.757  15.892  1.00  0.73           C  
ATOM   2277  C   GLY A 158       4.118 -20.917  16.777  1.00  0.73           C  
ATOM   2278  O   GLY A 158       3.677 -20.476  17.838  1.00  0.73           O  
ATOM   2279  H   GLY A 158       2.298 -21.588  14.025  1.00  0.73           H  
ATOM   2280 1HA  GLY A 158       2.435 -22.196  16.501  1.00  0.73           H  
ATOM   2281 2HA  GLY A 158       3.787 -22.600  15.484  1.00  0.73           H  
ATOM   2282  N   PRO A 159       5.341 -20.591  16.337  1.00  0.73           N  
ATOM   2283  CA  PRO A 159       6.338 -19.865  17.092  1.00  0.73           C  
ATOM   2284  C   PRO A 159       5.910 -18.458  17.511  1.00  0.73           C  
ATOM   2285  O   PRO A 159       6.454 -17.917  18.475  1.00  0.73           O  
ATOM   2286  CB  PRO A 159       7.525 -19.826  16.116  1.00  0.73           C  
ATOM   2287  CG  PRO A 159       6.923 -20.025  14.745  1.00  0.73           C  
ATOM   2288  CD  PRO A 159       5.773 -20.957  14.963  1.00  0.73           C  
ATOM   2289  HA  PRO A 159       6.609 -20.464  17.972  1.00  0.73           H  
ATOM   2290 1HB  PRO A 159       8.043 -18.859  16.207  1.00  0.73           H  
ATOM   2291 2HB  PRO A 159       8.254 -20.605  16.382  1.00  0.73           H  
ATOM   2292 1HG  PRO A 159       6.599 -19.057  14.329  1.00  0.73           H  
ATOM   2293 2HG  PRO A 159       7.671 -20.433  14.051  1.00  0.73           H  
ATOM   2294 1HD  PRO A 159       5.036 -20.734  14.194  1.00  0.73           H  
ATOM   2295 2HD  PRO A 159       6.102 -22.004  14.924  1.00  0.73           H  
ATOM   2296  N   LEU A 160       4.931 -17.854  16.831  1.00  0.73           N  
ATOM   2297  CA  LEU A 160       4.520 -16.505  17.200  1.00  0.73           C  
ATOM   2298  C   LEU A 160       3.666 -16.594  18.450  1.00  0.73           C  
ATOM   2299  O   LEU A 160       3.808 -15.810  19.396  1.00  0.73           O  
ATOM   2300  CB  LEU A 160       3.657 -15.884  16.090  1.00  0.73           C  
ATOM   2301  CG  LEU A 160       4.312 -15.646  14.744  1.00  0.73           C  
ATOM   2302  CD1 LEU A 160       3.244 -15.208  13.746  1.00  0.73           C  
ATOM   2303  CD2 LEU A 160       5.367 -14.579  14.890  1.00  0.73           C  
ATOM   2304  H   LEU A 160       4.437 -18.324  16.079  1.00  0.73           H  
ATOM   2305  HA  LEU A 160       5.399 -15.894  17.398  1.00  0.73           H  
ATOM   2306 1HB  LEU A 160       2.778 -16.502  15.933  1.00  0.73           H  
ATOM   2307 2HB  LEU A 160       3.327 -14.923  16.426  1.00  0.73           H  
ATOM   2308  HG  LEU A 160       4.763 -16.576  14.385  1.00  0.73           H  
ATOM   2309 1HD1 LEU A 160       3.699 -15.041  12.782  1.00  0.73           H  
ATOM   2310 2HD1 LEU A 160       2.487 -15.986  13.662  1.00  0.73           H  
ATOM   2311 3HD1 LEU A 160       2.786 -14.296  14.090  1.00  0.73           H  
ATOM   2312 1HD2 LEU A 160       5.844 -14.392  13.929  1.00  0.73           H  
ATOM   2313 2HD2 LEU A 160       4.899 -13.660  15.245  1.00  0.73           H  
ATOM   2314 3HD2 LEU A 160       6.119 -14.906  15.608  1.00  0.73           H  
ATOM   2315  N   LEU A 161       2.812 -17.611  18.470  1.00  0.73           N  
ATOM   2316  CA  LEU A 161       1.883 -17.773  19.571  1.00  0.73           C  
ATOM   2317  C   LEU A 161       2.615 -18.407  20.751  1.00  0.73           C  
ATOM   2318  O   LEU A 161       2.429 -18.018  21.910  1.00  0.73           O  
ATOM   2319  CB  LEU A 161       0.706 -18.632  19.108  1.00  0.73           C  
ATOM   2320  CG  LEU A 161      -0.113 -18.017  17.934  1.00  0.73           C  
ATOM   2321  CD1 LEU A 161      -1.221 -18.984  17.535  1.00  0.73           C  
ATOM   2322  CD2 LEU A 161      -0.665 -16.642  18.327  1.00  0.73           C  
ATOM   2323  H   LEU A 161       2.789 -18.244  17.663  1.00  0.73           H  
ATOM   2324  HA  LEU A 161       1.506 -16.798  19.858  1.00  0.73           H  
ATOM   2325 1HB  LEU A 161       1.096 -19.599  18.773  1.00  0.73           H  
ATOM   2326 2HB  LEU A 161       0.036 -18.802  19.949  1.00  0.73           H  
ATOM   2327  HG  LEU A 161       0.546 -17.893  17.071  1.00  0.73           H  
ATOM   2328 1HD1 LEU A 161      -1.785 -18.575  16.698  1.00  0.73           H  
ATOM   2329 2HD1 LEU A 161      -0.782 -19.941  17.243  1.00  0.73           H  
ATOM   2330 3HD1 LEU A 161      -1.878 -19.122  18.381  1.00  0.73           H  
ATOM   2331 1HD2 LEU A 161      -1.219 -16.218  17.487  1.00  0.73           H  
ATOM   2332 2HD2 LEU A 161      -1.325 -16.741  19.171  1.00  0.73           H  
ATOM   2333 3HD2 LEU A 161       0.164 -15.980  18.589  1.00  0.73           H  
ATOM   2334  N   GLU A 162       3.504 -19.350  20.441  1.00  0.73           N  
ATOM   2335  CA  GLU A 162       4.297 -20.037  21.447  1.00  0.73           C  
ATOM   2336  C   GLU A 162       5.214 -19.048  22.161  1.00  0.73           C  
ATOM   2337  O   GLU A 162       5.391 -19.129  23.373  1.00  0.73           O  
ATOM   2338  CB  GLU A 162       5.073 -21.183  20.796  1.00  0.73           C  
ATOM   2339  CG  GLU A 162       4.157 -22.356  20.317  1.00  0.73           C  
ATOM   2340  CD  GLU A 162       4.858 -23.397  19.449  1.00  0.73           C  
ATOM   2341  OE1 GLU A 162       6.022 -23.219  19.167  1.00  0.73           O  
ATOM   2342  OE2 GLU A 162       4.211 -24.361  19.048  1.00  0.73           O  
ATOM   2343  H   GLU A 162       3.619 -19.623  19.464  1.00  0.73           H  
ATOM   2344  HA  GLU A 162       3.631 -20.465  22.192  1.00  0.73           H  
ATOM   2345 1HB  GLU A 162       5.616 -20.803  19.946  1.00  0.73           H  
ATOM   2346 2HB  GLU A 162       5.801 -21.580  21.502  1.00  0.73           H  
ATOM   2347 1HG  GLU A 162       3.777 -22.860  21.203  1.00  0.73           H  
ATOM   2348 2HG  GLU A 162       3.300 -21.954  19.785  1.00  0.73           H  
ATOM   2349  N   SER A 163       5.788 -18.091  21.405  1.00  0.74           N  
ATOM   2350  CA  SER A 163       6.666 -17.090  21.994  1.00  0.74           C  
ATOM   2351  C   SER A 163       5.939 -16.119  22.911  1.00  0.74           C  
ATOM   2352  O   SER A 163       6.456 -15.780  23.975  1.00  0.74           O  
ATOM   2353  CB  SER A 163       7.369 -16.290  20.919  1.00  0.74           C  
ATOM   2354  OG  SER A 163       8.255 -17.087  20.187  1.00  0.74           O  
ATOM   2355  H   SER A 163       5.655 -18.070  20.396  1.00  0.74           H  
ATOM   2356  HA  SER A 163       7.420 -17.611  22.583  1.00  0.74           H  
ATOM   2357 1HB  SER A 163       6.625 -15.854  20.246  1.00  0.74           H  
ATOM   2358 2HB  SER A 163       7.912 -15.467  21.384  1.00  0.74           H  
ATOM   2359  HG  SER A 163       7.690 -17.628  19.600  1.00  0.74           H  
ATOM   2360  N   ILE A 164       4.746 -15.652  22.523  1.00  0.76           N  
ATOM   2361  CA  ILE A 164       4.067 -14.706  23.404  1.00  0.76           C  
ATOM   2362  C   ILE A 164       3.455 -15.322  24.648  1.00  0.76           C  
ATOM   2363  O   ILE A 164       3.314 -14.643  25.664  1.00  0.76           O  
ATOM   2364  CB  ILE A 164       2.952 -13.908  22.694  1.00  0.76           C  
ATOM   2365  CG1 ILE A 164       1.824 -14.769  22.211  1.00  0.76           C  
ATOM   2366  CG2 ILE A 164       3.529 -13.093  21.546  1.00  0.76           C  
ATOM   2367  CD1 ILE A 164       0.686 -13.950  21.765  1.00  0.76           C  
ATOM   2368  H   ILE A 164       4.336 -15.918  21.624  1.00  0.76           H  
ATOM   2369  HA  ILE A 164       4.807 -13.984  23.737  1.00  0.76           H  
ATOM   2370  HB  ILE A 164       2.516 -13.234  23.403  1.00  0.76           H  
ATOM   2371 1HG1 ILE A 164       2.183 -15.349  21.384  1.00  0.76           H  
ATOM   2372 2HG1 ILE A 164       1.467 -15.433  22.977  1.00  0.76           H  
ATOM   2373 1HG2 ILE A 164       2.732 -12.507  21.104  1.00  0.76           H  
ATOM   2374 2HG2 ILE A 164       4.294 -12.429  21.907  1.00  0.76           H  
ATOM   2375 3HG2 ILE A 164       3.956 -13.758  20.803  1.00  0.76           H  
ATOM   2376 1HD1 ILE A 164      -0.106 -14.577  21.377  1.00  0.76           H  
ATOM   2377 2HD1 ILE A 164       0.324 -13.372  22.605  1.00  0.76           H  
ATOM   2378 3HD1 ILE A 164       1.027 -13.292  21.009  1.00  0.76           H  
ATOM   2379  N   ALA A 165       3.079 -16.590  24.572  1.00  0.81           N  
ATOM   2380  CA  ALA A 165       2.360 -17.278  25.635  1.00  0.81           C  
ATOM   2381  C   ALA A 165       3.090 -17.460  26.947  1.00  0.81           C  
ATOM   2382  O   ALA A 165       4.318 -17.542  27.028  1.00  0.81           O  
ATOM   2383  CB  ALA A 165       1.930 -18.626  25.159  1.00  0.81           C  
ATOM   2384  H   ALA A 165       3.226 -17.098  23.698  1.00  0.81           H  
ATOM   2385  HA  ALA A 165       1.471 -16.700  25.841  1.00  0.81           H  
ATOM   2386 1HB  ALA A 165       1.328 -19.117  25.930  1.00  0.81           H  
ATOM   2387 2HB  ALA A 165       1.339 -18.485  24.265  1.00  0.81           H  
ATOM   2388 3HB  ALA A 165       2.814 -19.229  24.939  1.00  0.81           H  
ATOM   2389  N   ALA A 166       2.265 -17.570  27.979  1.00  0.87           N  
ATOM   2390  CA  ALA A 166       2.667 -17.889  29.335  1.00  0.87           C  
ATOM   2391  C   ALA A 166       3.319 -19.238  29.335  1.00  0.87           C  
ATOM   2392  O   ALA A 166       3.013 -20.067  28.481  1.00  0.87           O  
ATOM   2393  CB  ALA A 166       1.479 -17.954  30.281  1.00  0.87           C  
ATOM   2394  H   ALA A 166       1.273 -17.448  27.789  1.00  0.87           H  
ATOM   2395  HA  ALA A 166       3.383 -17.139  29.675  1.00  0.87           H  
ATOM   2396 1HB  ALA A 166       1.830 -18.217  31.277  1.00  0.87           H  
ATOM   2397 2HB  ALA A 166       0.984 -17.025  30.330  1.00  0.87           H  
ATOM   2398 3HB  ALA A 166       0.781 -18.716  29.927  1.00  0.87           H  
ATOM   2399  N   ASN A 167       4.206 -19.470  30.281  1.00  0.94           N  
ATOM   2400  CA  ASN A 167       4.833 -20.775  30.400  1.00  0.94           C  
ATOM   2401  C   ASN A 167       5.061 -21.103  31.855  1.00  0.94           C  
ATOM   2402  O   ASN A 167       5.156 -20.189  32.681  1.00  0.94           O  
ATOM   2403  CB  ASN A 167       6.151 -20.789  29.631  1.00  0.94           C  
ATOM   2404  CG  ASN A 167       7.164 -19.802  30.136  1.00  0.94           C  
ATOM   2405  OD1 ASN A 167       7.857 -20.030  31.133  1.00  0.94           O  
ATOM   2406  ND2 ASN A 167       7.273 -18.689  29.445  1.00  0.94           N  
ATOM   2407  H   ASN A 167       4.445 -18.740  30.937  1.00  0.94           H  
ATOM   2408  HA  ASN A 167       4.157 -21.526  29.991  1.00  0.94           H  
ATOM   2409 1HB  ASN A 167       6.592 -21.780  29.691  1.00  0.94           H  
ATOM   2410 2HB  ASN A 167       5.969 -20.574  28.586  1.00  0.94           H  
ATOM   2411 1HD2 ASN A 167       7.933 -17.990  29.723  1.00  0.94           H  
ATOM   2412 2HD2 ASN A 167       6.698 -18.539  28.635  1.00  0.94           H  
ATOM   2413  N   VAL A 168       5.132 -22.399  32.180  1.00  1.00           N  
ATOM   2414  CA  VAL A 168       5.414 -22.740  33.571  1.00  1.00           C  
ATOM   2415  C   VAL A 168       6.652 -23.618  33.707  1.00  1.00           C  
ATOM   2416  O   VAL A 168       7.741 -23.129  33.999  1.00  1.00           O  
ATOM   2417  CB  VAL A 168       4.196 -23.449  34.205  1.00  1.00           C  
ATOM   2418  CG1 VAL A 168       4.502 -23.818  35.647  1.00  1.00           C  
ATOM   2419  CG2 VAL A 168       3.001 -22.563  34.138  1.00  1.00           C  
ATOM   2420  H   VAL A 168       5.017 -23.095  31.441  1.00  1.00           H  
ATOM   2421  HA  VAL A 168       5.594 -21.822  34.126  1.00  1.00           H  
ATOM   2422  HB  VAL A 168       3.986 -24.370  33.668  1.00  1.00           H  
ATOM   2423 1HG1 VAL A 168       3.646 -24.309  36.075  1.00  1.00           H  
ATOM   2424 2HG1 VAL A 168       5.363 -24.483  35.704  1.00  1.00           H  
ATOM   2425 3HG1 VAL A 168       4.715 -22.913  36.212  1.00  1.00           H  
ATOM   2426 1HG2 VAL A 168       2.161 -23.069  34.583  1.00  1.00           H  
ATOM   2427 2HG2 VAL A 168       3.209 -21.644  34.684  1.00  1.00           H  
ATOM   2428 3HG2 VAL A 168       2.776 -22.331  33.098  1.00  1.00           H  
ATOM   2429  N   ASP A 169       6.548 -24.897  33.343  1.00  1.02           N  
ATOM   2430  CA  ASP A 169       7.689 -25.812  33.471  1.00  1.02           C  
ATOM   2431  C   ASP A 169       8.520 -25.789  32.198  1.00  1.02           C  
ATOM   2432  O   ASP A 169       8.633 -26.789  31.481  1.00  1.02           O  
ATOM   2433  CB  ASP A 169       7.189 -27.224  33.764  1.00  1.02           C  
ATOM   2434  CG  ASP A 169       6.515 -27.325  35.135  1.00  1.02           C  
ATOM   2435  OD1 ASP A 169       6.881 -26.600  36.024  1.00  1.02           O  
ATOM   2436  OD2 ASP A 169       5.604 -28.113  35.272  1.00  1.02           O  
ATOM   2437  H   ASP A 169       5.653 -25.256  33.051  1.00  1.02           H  
ATOM   2438  HA  ASP A 169       8.316 -25.480  34.300  1.00  1.02           H  
ATOM   2439 1HB  ASP A 169       6.478 -27.530  32.993  1.00  1.02           H  
ATOM   2440 2HB  ASP A 169       8.028 -27.920  33.732  1.00  1.02           H  
ATOM   2441  N   GLY A 170       8.932 -24.579  31.824  1.00  1.01           N  
ATOM   2442  CA  GLY A 170       9.721 -24.308  30.619  1.00  1.01           C  
ATOM   2443  C   GLY A 170       8.866 -24.537  29.371  1.00  1.01           C  
ATOM   2444  O   GLY A 170       9.366 -24.557  28.244  1.00  1.01           O  
ATOM   2445  H   GLY A 170       8.744 -23.824  32.486  1.00  1.01           H  
ATOM   2446 1HA  GLY A 170      10.075 -23.278  30.640  1.00  1.01           H  
ATOM   2447 2HA  GLY A 170      10.597 -24.955  30.598  1.00  1.01           H  
ATOM   2448  N   THR A 171       7.578 -24.734  29.608  1.00  0.95           N  
ATOM   2449  CA  THR A 171       6.615 -25.139  28.620  1.00  0.95           C  
ATOM   2450  C   THR A 171       5.542 -24.090  28.343  1.00  0.95           C  
ATOM   2451  O   THR A 171       4.812 -23.725  29.272  1.00  0.95           O  
ATOM   2452  CB  THR A 171       5.927 -26.414  29.137  1.00  0.95           C  
ATOM   2453  OG1 THR A 171       6.926 -27.450  29.342  1.00  0.95           O  
ATOM   2454  CG2 THR A 171       4.875 -26.884  28.150  1.00  0.95           C  
ATOM   2455  H   THR A 171       7.283 -24.656  30.566  1.00  0.95           H  
ATOM   2456  HA  THR A 171       7.158 -25.409  27.724  1.00  0.95           H  
ATOM   2457  HB  THR A 171       5.447 -26.199  30.092  1.00  0.95           H  
ATOM   2458  HG1 THR A 171       7.553 -27.199  30.085  1.00  0.95           H  
ATOM   2459 1HG2 THR A 171       4.392 -27.782  28.531  1.00  0.95           H  
ATOM   2460 2HG2 THR A 171       4.126 -26.100  28.009  1.00  0.95           H  
ATOM   2461 3HG2 THR A 171       5.348 -27.104  27.195  1.00  0.95           H  
ATOM   2462  N   PRO A 172       5.474 -23.528  27.112  1.00  0.88           N  
ATOM   2463  CA  PRO A 172       4.474 -22.580  26.653  1.00  0.88           C  
ATOM   2464  C   PRO A 172       3.091 -23.153  26.780  1.00  0.88           C  
ATOM   2465  O   PRO A 172       2.833 -24.273  26.335  1.00  0.88           O  
ATOM   2466  CB  PRO A 172       4.826 -22.394  25.176  1.00  0.88           C  
ATOM   2467  CG  PRO A 172       6.294 -22.695  25.097  1.00  0.88           C  
ATOM   2468  CD  PRO A 172       6.523 -23.806  26.101  1.00  0.88           C  
ATOM   2469  HA  PRO A 172       4.558 -21.637  27.203  1.00  0.88           H  
ATOM   2470 1HB  PRO A 172       4.208 -23.062  24.559  1.00  0.88           H  
ATOM   2471 2HB  PRO A 172       4.589 -21.358  24.863  1.00  0.88           H  
ATOM   2472 1HG  PRO A 172       6.574 -22.970  24.068  1.00  0.88           H  
ATOM   2473 2HG  PRO A 172       6.865 -21.789  25.350  1.00  0.88           H  
ATOM   2474 1HD  PRO A 172       6.380 -24.796  25.638  1.00  0.88           H  
ATOM   2475 2HD  PRO A 172       7.536 -23.668  26.522  1.00  0.88           H  
ATOM   2476  N   CYS A 173       2.154 -22.349  27.220  1.00  0.81           N  
ATOM   2477  CA  CYS A 173       0.789 -22.803  27.342  1.00  0.81           C  
ATOM   2478  C   CYS A 173       0.036 -22.547  26.045  1.00  0.81           C  
ATOM   2479  O   CYS A 173      -0.942 -21.790  26.025  1.00  0.81           O  
ATOM   2480  CB  CYS A 173       0.132 -22.098  28.522  1.00  0.81           C  
ATOM   2481  SG  CYS A 173       0.929 -22.488  30.115  1.00  0.81           S  
ATOM   2482  H   CYS A 173       2.408 -21.426  27.550  1.00  0.81           H  
ATOM   2483  HA  CYS A 173       0.792 -23.876  27.541  1.00  0.81           H  
ATOM   2484 1HB  CYS A 173       0.204 -21.016  28.374  1.00  0.81           H  
ATOM   2485 2HB  CYS A 173      -0.925 -22.350  28.589  1.00  0.81           H  
ATOM   2486  HG  CYS A 173       0.273 -23.638  30.314  1.00  0.81           H  
ATOM   2487  N   VAL A 174       0.536 -23.178  24.972  1.00  0.76           N  
ATOM   2488  CA  VAL A 174      -0.071 -23.100  23.650  1.00  0.76           C  
ATOM   2489  C   VAL A 174      -0.233 -24.476  23.064  1.00  0.76           C  
ATOM   2490  O   VAL A 174       0.739 -25.227  22.934  1.00  0.76           O  
ATOM   2491  CB  VAL A 174       0.741 -22.264  22.661  1.00  0.76           C  
ATOM   2492  CG1 VAL A 174       0.036 -22.204  21.289  1.00  0.76           C  
ATOM   2493  CG2 VAL A 174       0.908 -20.950  23.209  1.00  0.76           C  
ATOM   2494  H   VAL A 174       1.354 -23.763  25.135  1.00  0.76           H  
ATOM   2495  HA  VAL A 174      -1.038 -22.651  23.757  1.00  0.76           H  
ATOM   2496  HB  VAL A 174       1.714 -22.723  22.502  1.00  0.76           H  
ATOM   2497 1HG1 VAL A 174       0.634 -21.605  20.602  1.00  0.76           H  
ATOM   2498 2HG1 VAL A 174      -0.072 -23.211  20.884  1.00  0.76           H  
ATOM   2499 3HG1 VAL A 174      -0.949 -21.751  21.405  1.00  0.76           H  
ATOM   2500 1HG2 VAL A 174       1.465 -20.342  22.533  1.00  0.76           H  
ATOM   2501 2HG2 VAL A 174      -0.050 -20.500  23.380  1.00  0.76           H  
ATOM   2502 3HG2 VAL A 174       1.434 -21.051  24.143  1.00  0.76           H  
ATOM   2503  N   THR A 175      -1.453 -24.801  22.701  1.00  0.73           N  
ATOM   2504  CA  THR A 175      -1.702 -26.105  22.127  1.00  0.73           C  
ATOM   2505  C   THR A 175      -2.595 -26.092  20.923  1.00  0.73           C  
ATOM   2506  O   THR A 175      -3.694 -25.550  20.962  1.00  0.73           O  
ATOM   2507  CB  THR A 175      -2.295 -27.038  23.184  1.00  0.73           C  
ATOM   2508  OG1 THR A 175      -1.357 -27.191  24.257  1.00  0.73           O  
ATOM   2509  CG2 THR A 175      -2.645 -28.379  22.606  1.00  0.73           C  
ATOM   2510  H   THR A 175      -2.200 -24.113  22.844  1.00  0.73           H  
ATOM   2511  HA  THR A 175      -0.747 -26.526  21.811  1.00  0.73           H  
ATOM   2512  HB  THR A 175      -3.208 -26.588  23.574  1.00  0.73           H  
ATOM   2513  HG1 THR A 175      -0.548 -27.604  23.924  1.00  0.73           H  
ATOM   2514 1HG2 THR A 175      -3.085 -28.999  23.356  1.00  0.73           H  
ATOM   2515 2HG2 THR A 175      -3.351 -28.252  21.828  1.00  0.73           H  
ATOM   2516 3HG2 THR A 175      -1.752 -28.862  22.211  1.00  0.73           H  
ATOM   2517  N   HIS A 176      -2.181 -26.795  19.886  1.00  0.72           N  
ATOM   2518  CA  HIS A 176      -3.055 -26.974  18.749  1.00  0.72           C  
ATOM   2519  C   HIS A 176      -4.069 -27.999  19.184  1.00  0.72           C  
ATOM   2520  O   HIS A 176      -3.698 -29.125  19.517  1.00  0.72           O  
ATOM   2521  CB  HIS A 176      -2.310 -27.520  17.544  1.00  0.72           C  
ATOM   2522  CG  HIS A 176      -3.143 -27.592  16.294  1.00  0.72           C  
ATOM   2523  ND1 HIS A 176      -2.985 -28.596  15.364  1.00  0.72           N  
ATOM   2524  CD2 HIS A 176      -4.135 -26.791  15.816  1.00  0.72           C  
ATOM   2525  CE1 HIS A 176      -3.841 -28.415  14.373  1.00  0.72           C  
ATOM   2526  NE2 HIS A 176      -4.545 -27.333  14.618  1.00  0.72           N  
ATOM   2527  H   HIS A 176      -1.261 -27.211  19.893  1.00  0.72           H  
ATOM   2528  HA  HIS A 176      -3.567 -26.047  18.488  1.00  0.72           H  
ATOM   2529 1HB  HIS A 176      -1.436 -26.935  17.354  1.00  0.72           H  
ATOM   2530 2HB  HIS A 176      -1.972 -28.530  17.768  1.00  0.72           H  
ATOM   2531  HD2 HIS A 176      -4.532 -25.890  16.288  1.00  0.72           H  
ATOM   2532  HE1 HIS A 176      -3.950 -29.049  13.496  1.00  0.72           H  
ATOM   2533  HE2 HIS A 176      -5.278 -26.974  13.992  1.00  0.72           H  
ATOM   2534  N   ILE A 177      -5.335 -27.636  19.191  1.00  0.72           N  
ATOM   2535  CA  ILE A 177      -6.333 -28.565  19.695  1.00  0.72           C  
ATOM   2536  C   ILE A 177      -7.237 -29.098  18.604  1.00  0.72           C  
ATOM   2537  O   ILE A 177      -8.416 -29.362  18.815  1.00  0.72           O  
ATOM   2538  CB  ILE A 177      -7.125 -27.995  20.873  1.00  0.72           C  
ATOM   2539  CG1 ILE A 177      -7.821 -26.744  20.562  1.00  0.72           C  
ATOM   2540  CG2 ILE A 177      -6.223 -27.778  22.045  1.00  0.72           C  
ATOM   2541  CD1 ILE A 177      -8.762 -26.456  21.662  1.00  0.72           C  
ATOM   2542  H   ILE A 177      -5.598 -26.692  18.887  1.00  0.72           H  
ATOM   2543  HA  ILE A 177      -5.809 -29.429  20.102  1.00  0.72           H  
ATOM   2544  HB  ILE A 177      -7.883 -28.708  21.153  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 177      -7.101 -25.923  20.473  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 177      -8.363 -26.828  19.622  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 177      -6.802 -27.414  22.856  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 177      -5.746 -28.717  22.322  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 177      -5.468 -27.046  21.789  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 177      -9.304 -25.560  21.507  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 177      -9.451 -27.281  21.707  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 177      -8.218 -26.376  22.600  1.00  0.72           H  
ATOM   2553  N   GLY A 178      -6.662 -29.260  17.427  1.00  0.71           N  
ATOM   2554  CA  GLY A 178      -7.390 -29.842  16.325  1.00  0.71           C  
ATOM   2555  C   GLY A 178      -7.868 -28.811  15.315  1.00  0.71           C  
ATOM   2556  O   GLY A 178      -7.562 -27.627  15.440  1.00  0.71           O  
ATOM   2557  H   GLY A 178      -5.687 -29.008  17.320  1.00  0.71           H  
ATOM   2558 1HA  GLY A 178      -6.752 -30.579  15.839  1.00  0.71           H  
ATOM   2559 2HA  GLY A 178      -8.238 -30.373  16.744  1.00  0.71           H  
ATOM   2560  N   PRO A 179      -8.587 -29.265  14.288  1.00  0.71           N  
ATOM   2561  CA  PRO A 179      -9.071 -28.539  13.139  1.00  0.71           C  
ATOM   2562  C   PRO A 179     -10.281 -27.675  13.422  1.00  0.71           C  
ATOM   2563  O   PRO A 179     -10.848 -27.677  14.525  1.00  0.71           O  
ATOM   2564  CB  PRO A 179      -9.432 -29.661  12.171  1.00  0.71           C  
ATOM   2565  CG  PRO A 179      -9.879 -30.786  13.062  1.00  0.71           C  
ATOM   2566  CD  PRO A 179      -8.975 -30.698  14.272  1.00  0.71           C  
ATOM   2567  HA  PRO A 179      -8.256 -27.944  12.728  1.00  0.71           H  
ATOM   2568 1HB  PRO A 179     -10.235 -29.333  11.487  1.00  0.71           H  
ATOM   2569 2HB  PRO A 179      -8.565 -29.919  11.547  1.00  0.71           H  
ATOM   2570 1HG  PRO A 179     -10.946 -30.657  13.318  1.00  0.71           H  
ATOM   2571 2HG  PRO A 179      -9.798 -31.752  12.539  1.00  0.71           H  
ATOM   2572 1HD  PRO A 179      -9.560 -30.944  15.149  1.00  0.71           H  
ATOM   2573 2HD  PRO A 179      -8.107 -31.362  14.150  1.00  0.71           H  
ATOM   2574  N   ASP A 180     -10.665 -26.955  12.386  1.00  0.70           N  
ATOM   2575  CA  ASP A 180     -11.869 -26.165  12.361  1.00  0.70           C  
ATOM   2576  C   ASP A 180     -11.982 -25.212  13.561  1.00  0.70           C  
ATOM   2577  O   ASP A 180     -11.100 -24.385  13.773  1.00  0.70           O  
ATOM   2578  CB  ASP A 180     -13.055 -27.125  12.300  1.00  0.70           C  
ATOM   2579  CG  ASP A 180     -13.070 -28.027  11.044  1.00  0.70           C  
ATOM   2580  OD1 ASP A 180     -12.740 -27.569   9.983  1.00  0.70           O  
ATOM   2581  OD2 ASP A 180     -13.405 -29.178  11.183  1.00  0.70           O  
ATOM   2582  H   ASP A 180     -10.111 -26.986  11.540  1.00  0.70           H  
ATOM   2583  HA  ASP A 180     -11.862 -25.559  11.454  1.00  0.70           H  
ATOM   2584 1HB  ASP A 180     -13.106 -27.749  13.197  1.00  0.70           H  
ATOM   2585 2HB  ASP A 180     -13.920 -26.556  12.242  1.00  0.70           H  
ATOM   2586  N   GLY A 181     -13.076 -25.316  14.322  1.00  0.69           N  
ATOM   2587  CA  GLY A 181     -13.357 -24.430  15.448  1.00  0.69           C  
ATOM   2588  C   GLY A 181     -13.036 -24.988  16.834  1.00  0.69           C  
ATOM   2589  O   GLY A 181     -13.515 -24.452  17.844  1.00  0.69           O  
ATOM   2590  H   GLY A 181     -13.751 -26.034  14.110  1.00  0.69           H  
ATOM   2591 1HA  GLY A 181     -12.776 -23.523  15.305  1.00  0.69           H  
ATOM   2592 2HA  GLY A 181     -14.406 -24.134  15.411  1.00  0.69           H  
ATOM   2593  N   ALA A 182     -12.192 -26.016  16.916  1.00  0.69           N  
ATOM   2594  CA  ALA A 182     -11.896 -26.623  18.221  1.00  0.69           C  
ATOM   2595  C   ALA A 182     -11.376 -25.580  19.227  1.00  0.69           C  
ATOM   2596  O   ALA A 182     -11.670 -25.661  20.425  1.00  0.69           O  
ATOM   2597  CB  ALA A 182     -10.875 -27.725  18.059  1.00  0.69           C  
ATOM   2598  H   ALA A 182     -11.789 -26.426  16.066  1.00  0.69           H  
ATOM   2599  HA  ALA A 182     -12.818 -27.053  18.611  1.00  0.69           H  
ATOM   2600 1HB  ALA A 182     -10.685 -28.196  19.022  1.00  0.69           H  
ATOM   2601 2HB  ALA A 182     -11.246 -28.468  17.364  1.00  0.69           H  
ATOM   2602 3HB  ALA A 182      -9.943 -27.314  17.665  1.00  0.69           H  
ATOM   2603  N   GLY A 183     -10.637 -24.577  18.733  1.00  0.68           N  
ATOM   2604  CA  GLY A 183     -10.070 -23.517  19.568  1.00  0.68           C  
ATOM   2605  C   GLY A 183     -11.139 -22.776  20.376  1.00  0.68           C  
ATOM   2606  O   GLY A 183     -10.932 -22.442  21.554  1.00  0.68           O  
ATOM   2607  H   GLY A 183     -10.452 -24.570  17.744  1.00  0.68           H  
ATOM   2608 1HA  GLY A 183      -9.311 -23.915  20.223  1.00  0.68           H  
ATOM   2609 2HA  GLY A 183      -9.555 -22.802  18.923  1.00  0.68           H  
ATOM   2610  N   HIS A 184     -12.302 -22.535  19.759  1.00  0.69           N  
ATOM   2611  CA  HIS A 184     -13.355 -21.832  20.469  1.00  0.69           C  
ATOM   2612  C   HIS A 184     -14.126 -22.771  21.340  1.00  0.69           C  
ATOM   2613  O   HIS A 184     -14.569 -22.409  22.432  1.00  0.69           O  
ATOM   2614  CB  HIS A 184     -14.259 -21.058  19.540  1.00  0.69           C  
ATOM   2615  CG  HIS A 184     -13.590 -19.813  19.044  1.00  0.69           C  
ATOM   2616  ND1 HIS A 184     -13.050 -19.688  17.786  1.00  0.69           N  
ATOM   2617  CD2 HIS A 184     -13.346 -18.643  19.682  1.00  0.69           C  
ATOM   2618  CE1 HIS A 184     -12.515 -18.467  17.666  1.00  0.69           C  
ATOM   2619  NE2 HIS A 184     -12.684 -17.827  18.804  1.00  0.69           N  
ATOM   2620  H   HIS A 184     -12.471 -22.891  18.823  1.00  0.69           H  
ATOM   2621  HA  HIS A 184     -12.903 -21.096  21.132  1.00  0.69           H  
ATOM   2622 1HB  HIS A 184     -14.531 -21.681  18.683  1.00  0.69           H  
ATOM   2623 2HB  HIS A 184     -15.180 -20.783  20.056  1.00  0.69           H  
ATOM   2624  HD2 HIS A 184     -13.627 -18.391  20.705  1.00  0.69           H  
ATOM   2625  HE1 HIS A 184     -12.021 -18.054  16.788  1.00  0.69           H  
ATOM   2626  HE2 HIS A 184     -12.377 -16.865  19.015  1.00  0.69           H  
ATOM   2627  N   PHE A 185     -14.281 -23.999  20.889  1.00  0.69           N  
ATOM   2628  CA  PHE A 185     -15.007 -24.926  21.718  1.00  0.69           C  
ATOM   2629  C   PHE A 185     -14.379 -25.047  23.091  1.00  0.69           C  
ATOM   2630  O   PHE A 185     -15.064 -24.958  24.117  1.00  0.69           O  
ATOM   2631  CB  PHE A 185     -15.102 -26.292  21.130  1.00  0.69           C  
ATOM   2632  CG  PHE A 185     -15.651 -27.158  22.126  1.00  0.69           C  
ATOM   2633  CD1 PHE A 185     -17.008 -27.224  22.421  1.00  0.69           C  
ATOM   2634  CD2 PHE A 185     -14.784 -27.915  22.812  1.00  0.69           C  
ATOM   2635  CE1 PHE A 185     -17.436 -28.091  23.408  1.00  0.69           C  
ATOM   2636  CE2 PHE A 185     -15.170 -28.730  23.745  1.00  0.69           C  
ATOM   2637  CZ  PHE A 185     -16.498 -28.852  24.067  1.00  0.69           C  
ATOM   2638  H   PHE A 185     -13.904 -24.275  19.979  1.00  0.69           H  
ATOM   2639  HA  PHE A 185     -16.014 -24.546  21.846  1.00  0.69           H  
ATOM   2640 1HB  PHE A 185     -15.748 -26.297  20.253  1.00  0.69           H  
ATOM   2641 2HB  PHE A 185     -14.119 -26.659  20.841  1.00  0.69           H  
ATOM   2642  HD1 PHE A 185     -17.718 -26.604  21.873  1.00  0.69           H  
ATOM   2643  HD2 PHE A 185     -13.730 -27.848  22.567  1.00  0.69           H  
ATOM   2644  HE1 PHE A 185     -18.497 -28.174  23.666  1.00  0.69           H  
ATOM   2645  HE2 PHE A 185     -14.414 -29.289  24.227  1.00  0.69           H  
ATOM   2646  HZ  PHE A 185     -16.795 -29.537  24.839  1.00  0.69           H  
ATOM   2647  N   VAL A 186     -13.072 -25.282  23.124  1.00  0.70           N  
ATOM   2648  CA  VAL A 186     -12.485 -25.461  24.426  1.00  0.70           C  
ATOM   2649  C   VAL A 186     -12.528 -24.167  25.209  1.00  0.70           C  
ATOM   2650  O   VAL A 186     -12.755 -24.213  26.417  1.00  0.70           O  
ATOM   2651  CB  VAL A 186     -11.086 -26.024  24.414  1.00  0.70           C  
ATOM   2652  CG1 VAL A 186     -10.628 -26.011  25.829  1.00  0.70           C  
ATOM   2653  CG2 VAL A 186     -11.120 -27.437  23.873  1.00  0.70           C  
ATOM   2654  H   VAL A 186     -12.526 -25.347  22.261  1.00  0.70           H  
ATOM   2655  HA  VAL A 186     -13.092 -26.192  24.959  1.00  0.70           H  
ATOM   2656  HB  VAL A 186     -10.428 -25.394  23.819  1.00  0.70           H  
ATOM   2657 1HG1 VAL A 186      -9.657 -26.400  25.874  1.00  0.70           H  
ATOM   2658 2HG1 VAL A 186     -10.637 -24.995  26.210  1.00  0.70           H  
ATOM   2659 3HG1 VAL A 186     -11.294 -26.625  26.431  1.00  0.70           H  
ATOM   2660 1HG2 VAL A 186     -10.124 -27.850  23.890  1.00  0.70           H  
ATOM   2661 2HG2 VAL A 186     -11.777 -28.050  24.486  1.00  0.70           H  
ATOM   2662 3HG2 VAL A 186     -11.490 -27.419  22.848  1.00  0.70           H  
ATOM   2663  N   LYS A 187     -12.286 -23.007  24.569  1.00  0.70           N  
ATOM   2664  CA  LYS A 187     -12.398 -21.759  25.323  1.00  0.70           C  
ATOM   2665  C   LYS A 187     -13.756 -21.678  26.007  1.00  0.70           C  
ATOM   2666  O   LYS A 187     -13.846 -21.260  27.163  1.00  0.70           O  
ATOM   2667  CB  LYS A 187     -12.212 -20.520  24.458  1.00  0.70           C  
ATOM   2668  CG  LYS A 187     -12.325 -19.191  25.268  1.00  0.70           C  
ATOM   2669  CD  LYS A 187     -12.071 -17.945  24.411  1.00  0.70           C  
ATOM   2670  CE  LYS A 187     -12.430 -16.651  25.163  1.00  0.70           C  
ATOM   2671  NZ  LYS A 187     -11.493 -16.355  26.303  1.00  0.70           N  
ATOM   2672  H   LYS A 187     -12.051 -22.976  23.576  1.00  0.70           H  
ATOM   2673  HA  LYS A 187     -11.635 -21.750  26.096  1.00  0.70           H  
ATOM   2674 1HB  LYS A 187     -11.253 -20.562  23.977  1.00  0.70           H  
ATOM   2675 2HB  LYS A 187     -12.972 -20.510  23.673  1.00  0.70           H  
ATOM   2676 1HG  LYS A 187     -13.329 -19.124  25.699  1.00  0.70           H  
ATOM   2677 2HG  LYS A 187     -11.606 -19.205  26.091  1.00  0.70           H  
ATOM   2678 1HD  LYS A 187     -11.020 -17.897  24.173  1.00  0.70           H  
ATOM   2679 2HD  LYS A 187     -12.641 -18.004  23.482  1.00  0.70           H  
ATOM   2680 1HE  LYS A 187     -12.408 -15.816  24.465  1.00  0.70           H  
ATOM   2681 2HE  LYS A 187     -13.441 -16.756  25.561  1.00  0.70           H  
ATOM   2682 1HZ  LYS A 187     -11.784 -15.512  26.764  1.00  0.70           H  
ATOM   2683 2HZ  LYS A 187     -11.513 -17.119  26.962  1.00  0.70           H  
ATOM   2684 3HZ  LYS A 187     -10.516 -16.221  25.981  1.00  0.70           H  
ATOM   2685  N   MET A 188     -14.826 -22.091  25.322  1.00  0.71           N  
ATOM   2686  CA  MET A 188     -16.124 -22.034  25.974  1.00  0.71           C  
ATOM   2687  C   MET A 188     -16.139 -22.918  27.220  1.00  0.71           C  
ATOM   2688  O   MET A 188     -16.593 -22.489  28.291  1.00  0.71           O  
ATOM   2689  CB  MET A 188     -17.243 -22.458  25.008  1.00  0.71           C  
ATOM   2690  CG  MET A 188     -17.569 -21.461  23.896  1.00  0.71           C  
ATOM   2691  SD  MET A 188     -19.035 -21.911  22.988  1.00  0.71           S  
ATOM   2692  CE  MET A 188     -18.482 -23.288  22.050  1.00  0.71           C  
ATOM   2693  H   MET A 188     -14.737 -22.419  24.358  1.00  0.71           H  
ATOM   2694  HA  MET A 188     -16.302 -21.025  26.298  1.00  0.71           H  
ATOM   2695 1HB  MET A 188     -16.972 -23.399  24.535  1.00  0.71           H  
ATOM   2696 2HB  MET A 188     -18.158 -22.632  25.565  1.00  0.71           H  
ATOM   2697 1HG  MET A 188     -17.738 -20.496  24.323  1.00  0.71           H  
ATOM   2698 2HG  MET A 188     -16.732 -21.389  23.202  1.00  0.71           H  
ATOM   2699 1HE  MET A 188     -19.298 -23.669  21.441  1.00  0.71           H  
ATOM   2700 2HE  MET A 188     -17.653 -22.972  21.419  1.00  0.71           H  
ATOM   2701 3HE  MET A 188     -18.141 -24.074  22.732  1.00  0.71           H  
ATOM   2702  N   VAL A 189     -15.555 -24.110  27.134  1.00  0.71           N  
ATOM   2703  CA  VAL A 189     -15.542 -24.987  28.299  1.00  0.71           C  
ATOM   2704  C   VAL A 189     -14.731 -24.383  29.432  1.00  0.71           C  
ATOM   2705  O   VAL A 189     -15.113 -24.473  30.603  1.00  0.71           O  
ATOM   2706  CB  VAL A 189     -14.983 -26.362  27.986  1.00  0.71           C  
ATOM   2707  CG1 VAL A 189     -14.863 -27.105  29.296  1.00  0.71           C  
ATOM   2708  CG2 VAL A 189     -15.903 -27.053  27.008  1.00  0.71           C  
ATOM   2709  H   VAL A 189     -15.173 -24.419  26.236  1.00  0.71           H  
ATOM   2710  HA  VAL A 189     -16.568 -25.116  28.636  1.00  0.71           H  
ATOM   2711  HB  VAL A 189     -13.986 -26.276  27.551  1.00  0.71           H  
ATOM   2712 1HG1 VAL A 189     -14.473 -28.083  29.140  1.00  0.71           H  
ATOM   2713 2HG1 VAL A 189     -14.199 -26.563  29.969  1.00  0.71           H  
ATOM   2714 3HG1 VAL A 189     -15.854 -27.181  29.743  1.00  0.71           H  
ATOM   2715 1HG2 VAL A 189     -15.546 -28.032  26.776  1.00  0.71           H  
ATOM   2716 2HG2 VAL A 189     -16.889 -27.125  27.448  1.00  0.71           H  
ATOM   2717 3HG2 VAL A 189     -15.961 -26.466  26.089  1.00  0.71           H  
ATOM   2718  N   HIS A 190     -13.595 -23.798  29.071  1.00  0.72           N  
ATOM   2719  CA  HIS A 190     -12.683 -23.161  30.001  1.00  0.72           C  
ATOM   2720  C   HIS A 190     -13.427 -22.090  30.787  1.00  0.72           C  
ATOM   2721  O   HIS A 190     -13.427 -22.111  32.022  1.00  0.72           O  
ATOM   2722  CB  HIS A 190     -11.540 -22.527  29.209  1.00  0.72           C  
ATOM   2723  CG  HIS A 190     -10.567 -21.797  29.978  1.00  0.72           C  
ATOM   2724  ND1 HIS A 190      -9.563 -22.403  30.640  1.00  0.72           N  
ATOM   2725  CD2 HIS A 190     -10.438 -20.478  30.210  1.00  0.72           C  
ATOM   2726  CE1 HIS A 190      -8.835 -21.511  31.243  1.00  0.72           C  
ATOM   2727  NE2 HIS A 190      -9.347 -20.319  31.008  1.00  0.72           N  
ATOM   2728  H   HIS A 190     -13.359 -23.790  28.081  1.00  0.72           H  
ATOM   2729  HA  HIS A 190     -12.280 -23.895  30.698  1.00  0.72           H  
ATOM   2730 1HB  HIS A 190     -11.021 -23.306  28.647  1.00  0.72           H  
ATOM   2731 2HB  HIS A 190     -11.944 -21.841  28.493  1.00  0.72           H  
ATOM   2732  HD1 HIS A 190      -9.382 -23.391  30.665  1.00  0.72           H  
ATOM   2733  HD2 HIS A 190     -11.019 -19.610  29.888  1.00  0.72           H  
ATOM   2734  HE1 HIS A 190      -7.980 -21.837  31.820  1.00  0.72           H  
ATOM   2735  N   ASN A 191     -14.087 -21.162  30.074  1.00  0.73           N  
ATOM   2736  CA  ASN A 191     -14.902 -20.137  30.725  1.00  0.73           C  
ATOM   2737  C   ASN A 191     -15.983 -20.771  31.591  1.00  0.73           C  
ATOM   2738  O   ASN A 191     -16.270 -20.296  32.685  1.00  0.73           O  
ATOM   2739  CB  ASN A 191     -15.504 -19.186  29.716  1.00  0.73           C  
ATOM   2740  CG  ASN A 191     -14.558 -18.115  29.207  1.00  0.73           C  
ATOM   2741  OD1 ASN A 191     -13.548 -18.396  28.551  1.00  0.73           O  
ATOM   2742  ND2 ASN A 191     -14.879 -16.847  29.494  1.00  0.73           N  
ATOM   2743  H   ASN A 191     -14.039 -21.196  29.054  1.00  0.73           H  
ATOM   2744  HA  ASN A 191     -14.256 -19.558  31.386  1.00  0.73           H  
ATOM   2745 1HB  ASN A 191     -15.812 -19.794  28.873  1.00  0.73           H  
ATOM   2746 2HB  ASN A 191     -16.365 -18.733  30.110  1.00  0.73           H  
ATOM   2747 1HD2 ASN A 191     -14.290 -16.106  29.181  1.00  0.73           H  
ATOM   2748 2HD2 ASN A 191     -15.717 -16.600  30.026  1.00  0.73           H  
ATOM   2749  N   GLY A 192     -16.571 -21.867  31.122  1.00  0.73           N  
ATOM   2750  CA  GLY A 192     -17.597 -22.566  31.878  1.00  0.73           C  
ATOM   2751  C   GLY A 192     -17.059 -22.938  33.254  1.00  0.73           C  
ATOM   2752  O   GLY A 192     -17.674 -22.618  34.282  1.00  0.73           O  
ATOM   2753  H   GLY A 192     -16.319 -22.216  30.198  1.00  0.73           H  
ATOM   2754 1HA  GLY A 192     -18.484 -21.942  31.972  1.00  0.73           H  
ATOM   2755 2HA  GLY A 192     -17.879 -23.464  31.340  1.00  0.73           H  
ATOM   2756  N   ILE A 193     -15.885 -23.575  33.269  1.00  0.74           N  
ATOM   2757  CA  ILE A 193     -15.242 -23.981  34.507  1.00  0.74           C  
ATOM   2758  C   ILE A 193     -14.963 -22.768  35.366  1.00  0.74           C  
ATOM   2759  O   ILE A 193     -15.205 -22.795  36.569  1.00  0.74           O  
ATOM   2760  CB  ILE A 193     -13.901 -24.686  34.275  1.00  0.74           C  
ATOM   2761  CG1 ILE A 193     -14.080 -26.012  33.588  1.00  0.74           C  
ATOM   2762  CG2 ILE A 193     -13.185 -24.897  35.633  1.00  0.74           C  
ATOM   2763  CD1 ILE A 193     -12.771 -26.550  33.098  1.00  0.74           C  
ATOM   2764  H   ILE A 193     -15.438 -23.787  32.374  1.00  0.74           H  
ATOM   2765  HA  ILE A 193     -15.917 -24.652  35.046  1.00  0.74           H  
ATOM   2766  HB  ILE A 193     -13.278 -24.065  33.629  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 193     -14.518 -26.727  34.288  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 193     -14.757 -25.898  32.740  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 193     -12.225 -25.378  35.465  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 193     -13.026 -23.934  36.118  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 193     -13.799 -25.530  36.277  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 193     -12.911 -27.499  32.613  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 193     -12.340 -25.842  32.390  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 193     -12.099 -26.676  33.939  1.00  0.74           H  
ATOM   2775  N   GLU A 194     -14.432 -21.702  34.752  1.00  0.75           N  
ATOM   2776  CA  GLU A 194     -14.131 -20.488  35.498  1.00  0.75           C  
ATOM   2777  C   GLU A 194     -15.374 -19.929  36.181  1.00  0.75           C  
ATOM   2778  O   GLU A 194     -15.313 -19.556  37.351  1.00  0.75           O  
ATOM   2779  CB  GLU A 194     -13.533 -19.403  34.593  1.00  0.75           C  
ATOM   2780  CG  GLU A 194     -13.130 -18.151  35.350  1.00  0.75           C  
ATOM   2781  CD  GLU A 194     -12.563 -17.030  34.482  1.00  0.75           C  
ATOM   2782  OE1 GLU A 194     -12.399 -17.218  33.305  1.00  0.75           O  
ATOM   2783  OE2 GLU A 194     -12.309 -15.977  35.017  1.00  0.75           O  
ATOM   2784  H   GLU A 194     -14.236 -21.746  33.751  1.00  0.75           H  
ATOM   2785  HA  GLU A 194     -13.405 -20.731  36.271  1.00  0.75           H  
ATOM   2786 1HB  GLU A 194     -12.664 -19.797  34.063  1.00  0.75           H  
ATOM   2787 2HB  GLU A 194     -14.269 -19.110  33.846  1.00  0.75           H  
ATOM   2788 1HG  GLU A 194     -13.979 -17.794  35.881  1.00  0.75           H  
ATOM   2789 2HG  GLU A 194     -12.389 -18.441  36.088  1.00  0.75           H  
ATOM   2790  N   TYR A 195     -16.513 -19.885  35.478  1.00  0.76           N  
ATOM   2791  CA  TYR A 195     -17.722 -19.344  36.093  1.00  0.76           C  
ATOM   2792  C   TYR A 195     -18.150 -20.249  37.235  1.00  0.76           C  
ATOM   2793  O   TYR A 195     -18.549 -19.771  38.301  1.00  0.76           O  
ATOM   2794  CB  TYR A 195     -18.859 -19.194  35.067  1.00  0.76           C  
ATOM   2795  CG  TYR A 195     -18.550 -18.153  33.999  1.00  0.76           C  
ATOM   2796  CD1 TYR A 195     -18.589 -18.509  32.685  1.00  0.76           C  
ATOM   2797  CD2 TYR A 195     -18.180 -16.876  34.341  1.00  0.76           C  
ATOM   2798  CE1 TYR A 195     -18.239 -17.606  31.714  1.00  0.76           C  
ATOM   2799  CE2 TYR A 195     -17.820 -15.961  33.358  1.00  0.76           C  
ATOM   2800  CZ  TYR A 195     -17.846 -16.352  32.035  1.00  0.76           C  
ATOM   2801  OH  TYR A 195     -17.453 -15.509  31.018  1.00  0.76           O  
ATOM   2802  H   TYR A 195     -16.521 -20.197  34.507  1.00  0.76           H  
ATOM   2803  HA  TYR A 195     -17.496 -18.367  36.507  1.00  0.76           H  
ATOM   2804 1HB  TYR A 195     -19.027 -20.156  34.571  1.00  0.76           H  
ATOM   2805 2HB  TYR A 195     -19.783 -18.917  35.571  1.00  0.76           H  
ATOM   2806  HD1 TYR A 195     -18.876 -19.524  32.410  1.00  0.76           H  
ATOM   2807  HD2 TYR A 195     -18.157 -16.601  35.373  1.00  0.76           H  
ATOM   2808  HE1 TYR A 195     -18.255 -17.898  30.679  1.00  0.76           H  
ATOM   2809  HE2 TYR A 195     -17.507 -14.954  33.632  1.00  0.76           H  
ATOM   2810  HH  TYR A 195     -17.808 -15.828  30.178  1.00  0.76           H  
ATOM   2811  N   ALA A 196     -18.031 -21.567  37.043  1.00  0.77           N  
ATOM   2812  CA  ALA A 196     -18.385 -22.485  38.113  1.00  0.77           C  
ATOM   2813  C   ALA A 196     -17.489 -22.260  39.316  1.00  0.77           C  
ATOM   2814  O   ALA A 196     -17.975 -22.169  40.438  1.00  0.77           O  
ATOM   2815  CB  ALA A 196     -18.293 -23.924  37.630  1.00  0.77           C  
ATOM   2816  H   ALA A 196     -17.710 -21.928  36.142  1.00  0.77           H  
ATOM   2817  HA  ALA A 196     -19.388 -22.276  38.424  1.00  0.77           H  
ATOM   2818 1HB  ALA A 196     -18.579 -24.597  38.433  1.00  0.77           H  
ATOM   2819 2HB  ALA A 196     -18.959 -24.061  36.783  1.00  0.77           H  
ATOM   2820 3HB  ALA A 196     -17.274 -24.136  37.321  1.00  0.77           H  
ATOM   2821  N   ASP A 197     -16.199 -22.055  39.071  1.00  0.77           N  
ATOM   2822  CA  ASP A 197     -15.210 -21.859  40.116  1.00  0.77           C  
ATOM   2823  C   ASP A 197     -15.519 -20.569  40.863  1.00  0.77           C  
ATOM   2824  O   ASP A 197     -15.526 -20.542  42.097  1.00  0.77           O  
ATOM   2825  CB  ASP A 197     -13.796 -21.882  39.528  1.00  0.77           C  
ATOM   2826  CG  ASP A 197     -12.704 -22.002  40.562  1.00  0.77           C  
ATOM   2827  OD1 ASP A 197     -12.999 -22.021  41.725  1.00  0.77           O  
ATOM   2828  OD2 ASP A 197     -11.550 -22.182  40.194  1.00  0.77           O  
ATOM   2829  H   ASP A 197     -15.874 -22.109  38.111  1.00  0.77           H  
ATOM   2830  HA  ASP A 197     -15.287 -22.684  40.821  1.00  0.77           H  
ATOM   2831 1HB  ASP A 197     -13.713 -22.707  38.818  1.00  0.77           H  
ATOM   2832 2HB  ASP A 197     -13.637 -20.962  38.963  1.00  0.77           H  
ATOM   2833  N   MET A 198     -15.757 -19.480  40.130  1.00  0.77           N  
ATOM   2834  CA  MET A 198     -16.041 -18.218  40.787  1.00  0.77           C  
ATOM   2835  C   MET A 198     -17.293 -18.317  41.638  1.00  0.77           C  
ATOM   2836  O   MET A 198     -17.319 -17.777  42.745  1.00  0.77           O  
ATOM   2837  CB  MET A 198     -16.207 -17.090  39.773  1.00  0.77           C  
ATOM   2838  CG  MET A 198     -14.921 -16.659  39.098  1.00  0.77           C  
ATOM   2839  SD  MET A 198     -15.098 -15.175  38.131  1.00  0.77           S  
ATOM   2840  CE  MET A 198     -16.141 -15.759  36.847  1.00  0.77           C  
ATOM   2841  H   MET A 198     -15.734 -19.534  39.114  1.00  0.77           H  
ATOM   2842  HA  MET A 198     -15.212 -17.978  41.450  1.00  0.77           H  
ATOM   2843 1HB  MET A 198     -16.894 -17.422  38.990  1.00  0.77           H  
ATOM   2844 2HB  MET A 198     -16.656 -16.224  40.256  1.00  0.77           H  
ATOM   2845 1HG  MET A 198     -14.199 -16.467  39.858  1.00  0.77           H  
ATOM   2846 2HG  MET A 198     -14.543 -17.453  38.458  1.00  0.77           H  
ATOM   2847 1HE  MET A 198     -16.357 -14.948  36.153  1.00  0.77           H  
ATOM   2848 2HE  MET A 198     -15.668 -16.562  36.318  1.00  0.77           H  
ATOM   2849 3HE  MET A 198     -17.061 -16.122  37.291  1.00  0.77           H  
ATOM   2850  N   GLN A 199     -18.323 -19.032  41.169  1.00  0.76           N  
ATOM   2851  CA  GLN A 199     -19.517 -19.161  41.990  1.00  0.76           C  
ATOM   2852  C   GLN A 199     -19.258 -20.023  43.220  1.00  0.76           C  
ATOM   2853  O   GLN A 199     -19.768 -19.724  44.294  1.00  0.76           O  
ATOM   2854  CB  GLN A 199     -20.696 -19.677  41.188  1.00  0.76           C  
ATOM   2855  CG  GLN A 199     -21.212 -18.671  40.173  1.00  0.76           C  
ATOM   2856  CD  GLN A 199     -21.624 -17.338  40.821  1.00  0.76           C  
ATOM   2857  OE1 GLN A 199     -21.119 -16.267  40.459  1.00  0.76           O  
ATOM   2858  NE2 GLN A 199     -22.514 -17.402  41.808  1.00  0.76           N  
ATOM   2859  H   GLN A 199     -18.288 -19.462  40.243  1.00  0.76           H  
ATOM   2860  HA  GLN A 199     -19.787 -18.167  42.343  1.00  0.76           H  
ATOM   2861 1HB  GLN A 199     -20.392 -20.581  40.646  1.00  0.76           H  
ATOM   2862 2HB  GLN A 199     -21.508 -19.942  41.861  1.00  0.76           H  
ATOM   2863 1HG  GLN A 199     -20.433 -18.472  39.439  1.00  0.76           H  
ATOM   2864 2HG  GLN A 199     -22.088 -19.083  39.679  1.00  0.76           H  
ATOM   2865 1HE2 GLN A 199     -22.806 -16.561  42.278  1.00  0.76           H  
ATOM   2866 2HE2 GLN A 199     -22.863 -18.291  42.109  1.00  0.76           H  
ATOM   2867  N   VAL A 200     -18.410 -21.039  43.101  1.00  0.76           N  
ATOM   2868  CA  VAL A 200     -18.060 -21.866  44.254  1.00  0.76           C  
ATOM   2869  C   VAL A 200     -17.368 -21.026  45.327  1.00  0.76           C  
ATOM   2870  O   VAL A 200     -17.700 -21.097  46.516  1.00  0.76           O  
ATOM   2871  CB  VAL A 200     -17.160 -23.014  43.781  1.00  0.76           C  
ATOM   2872  CG1 VAL A 200     -16.588 -23.707  44.859  1.00  0.76           C  
ATOM   2873  CG2 VAL A 200     -17.956 -23.963  43.037  1.00  0.76           C  
ATOM   2874  H   VAL A 200     -18.019 -21.270  42.185  1.00  0.76           H  
ATOM   2875  HA  VAL A 200     -18.980 -22.286  44.670  1.00  0.76           H  
ATOM   2876  HB  VAL A 200     -16.369 -22.617  43.159  1.00  0.76           H  
ATOM   2877 1HG1 VAL A 200     -15.950 -24.510  44.497  1.00  0.76           H  
ATOM   2878 2HG1 VAL A 200     -16.015 -22.986  45.352  1.00  0.76           H  
ATOM   2879 3HG1 VAL A 200     -17.367 -24.108  45.498  1.00  0.76           H  
ATOM   2880 1HG2 VAL A 200     -17.314 -24.765  42.685  1.00  0.76           H  
ATOM   2881 2HG2 VAL A 200     -18.735 -24.361  43.689  1.00  0.76           H  
ATOM   2882 3HG2 VAL A 200     -18.395 -23.488  42.222  1.00  0.76           H  
ATOM   2883  N   ILE A 201     -16.434 -20.192  44.891  1.00  0.76           N  
ATOM   2884  CA  ILE A 201     -15.721 -19.286  45.772  1.00  0.76           C  
ATOM   2885  C   ILE A 201     -16.664 -18.253  46.362  1.00  0.76           C  
ATOM   2886  O   ILE A 201     -16.577 -17.939  47.549  1.00  0.76           O  
ATOM   2887  CB  ILE A 201     -14.582 -18.614  45.038  1.00  0.76           C  
ATOM   2888  CG1 ILE A 201     -13.555 -19.661  44.712  1.00  0.76           C  
ATOM   2889  CG2 ILE A 201     -14.000 -17.523  45.885  1.00  0.76           C  
ATOM   2890  CD1 ILE A 201     -12.571 -19.175  43.770  1.00  0.76           C  
ATOM   2891  H   ILE A 201     -16.200 -20.201  43.895  1.00  0.76           H  
ATOM   2892  HA  ILE A 201     -15.296 -19.865  46.588  1.00  0.76           H  
ATOM   2893  HB  ILE A 201     -14.947 -18.202  44.096  1.00  0.76           H  
ATOM   2894 1HG1 ILE A 201     -13.062 -19.973  45.622  1.00  0.76           H  
ATOM   2895 2HG1 ILE A 201     -14.049 -20.531  44.263  1.00  0.76           H  
ATOM   2896 1HG2 ILE A 201     -13.180 -17.052  45.350  1.00  0.76           H  
ATOM   2897 2HG2 ILE A 201     -14.766 -16.779  46.103  1.00  0.76           H  
ATOM   2898 3HG2 ILE A 201     -13.638 -17.942  46.803  1.00  0.76           H  
ATOM   2899 1HD1 ILE A 201     -11.849 -19.962  43.540  1.00  0.76           H  
ATOM   2900 2HD1 ILE A 201     -13.102 -18.896  42.877  1.00  0.76           H  
ATOM   2901 3HD1 ILE A 201     -12.057 -18.311  44.184  1.00  0.76           H  
ATOM   2902  N   GLY A 202     -17.545 -17.707  45.524  1.00  0.77           N  
ATOM   2903  CA  GLY A 202     -18.546 -16.742  45.943  1.00  0.77           C  
ATOM   2904  C   GLY A 202     -19.388 -17.336  47.060  1.00  0.77           C  
ATOM   2905  O   GLY A 202     -19.580 -16.704  48.103  1.00  0.77           O  
ATOM   2906  H   GLY A 202     -17.531 -17.976  44.544  1.00  0.77           H  
ATOM   2907 1HA  GLY A 202     -18.063 -15.825  46.280  1.00  0.77           H  
ATOM   2908 2HA  GLY A 202     -19.181 -16.491  45.094  1.00  0.77           H  
ATOM   2909  N   GLU A 203     -19.883 -18.562  46.855  1.00  0.78           N  
ATOM   2910  CA  GLU A 203     -20.685 -19.209  47.875  1.00  0.78           C  
ATOM   2911  C   GLU A 203     -19.852 -19.361  49.141  1.00  0.78           C  
ATOM   2912  O   GLU A 203     -20.343 -19.049  50.223  1.00  0.78           O  
ATOM   2913  CB  GLU A 203     -21.195 -20.576  47.378  1.00  0.78           C  
ATOM   2914  CG  GLU A 203     -22.301 -20.497  46.282  1.00  0.78           C  
ATOM   2915  CD  GLU A 203     -22.746 -21.847  45.672  1.00  0.78           C  
ATOM   2916  OE1 GLU A 203     -22.245 -22.888  46.032  1.00  0.78           O  
ATOM   2917  OE2 GLU A 203     -23.612 -21.810  44.829  1.00  0.78           O  
ATOM   2918  H   GLU A 203     -19.709 -19.037  45.973  1.00  0.78           H  
ATOM   2919  HA  GLU A 203     -21.544 -18.578  48.099  1.00  0.78           H  
ATOM   2920 1HB  GLU A 203     -20.358 -21.138  46.956  1.00  0.78           H  
ATOM   2921 2HB  GLU A 203     -21.576 -21.144  48.215  1.00  0.78           H  
ATOM   2922 1HG  GLU A 203     -23.176 -20.027  46.731  1.00  0.78           H  
ATOM   2923 2HG  GLU A 203     -21.958 -19.845  45.487  1.00  0.78           H  
ATOM   2924  N   ALA A 204     -18.574 -19.747  49.016  1.00  0.80           N  
ATOM   2925  CA  ALA A 204     -17.710 -19.858  50.188  1.00  0.80           C  
ATOM   2926  C   ALA A 204     -17.551 -18.518  50.887  1.00  0.80           C  
ATOM   2927  O   ALA A 204     -17.590 -18.461  52.113  1.00  0.80           O  
ATOM   2928  CB  ALA A 204     -16.370 -20.413  49.806  1.00  0.80           C  
ATOM   2929  H   ALA A 204     -18.213 -20.004  48.095  1.00  0.80           H  
ATOM   2930  HA  ALA A 204     -18.172 -20.542  50.888  1.00  0.80           H  
ATOM   2931 1HB  ALA A 204     -15.739 -20.517  50.679  1.00  0.80           H  
ATOM   2932 2HB  ALA A 204     -16.564 -21.369  49.375  1.00  0.80           H  
ATOM   2933 3HB  ALA A 204     -15.882 -19.761  49.093  1.00  0.80           H  
ATOM   2934  N   TYR A 205     -17.425 -17.425  50.137  1.00  0.83           N  
ATOM   2935  CA  TYR A 205     -17.336 -16.116  50.771  1.00  0.83           C  
ATOM   2936  C   TYR A 205     -18.550 -15.861  51.632  1.00  0.83           C  
ATOM   2937  O   TYR A 205     -18.422 -15.462  52.789  1.00  0.83           O  
ATOM   2938  CB  TYR A 205     -17.201 -14.966  49.777  1.00  0.83           C  
ATOM   2939  CG  TYR A 205     -17.346 -13.623  50.495  1.00  0.83           C  
ATOM   2940  CD1 TYR A 205     -16.299 -13.087  51.185  1.00  0.83           C  
ATOM   2941  CD2 TYR A 205     -18.575 -12.965  50.486  1.00  0.83           C  
ATOM   2942  CE1 TYR A 205     -16.457 -11.902  51.883  1.00  0.83           C  
ATOM   2943  CE2 TYR A 205     -18.735 -11.780  51.171  1.00  0.83           C  
ATOM   2944  CZ  TYR A 205     -17.680 -11.253  51.872  1.00  0.83           C  
ATOM   2945  OH  TYR A 205     -17.823 -10.077  52.555  1.00  0.83           O  
ATOM   2946  H   TYR A 205     -17.380 -17.509  49.123  1.00  0.83           H  
ATOM   2947  HA  TYR A 205     -16.462 -16.110  51.422  1.00  0.83           H  
ATOM   2948 1HB  TYR A 205     -16.227 -15.006  49.286  1.00  0.83           H  
ATOM   2949 2HB  TYR A 205     -17.969 -15.035  49.015  1.00  0.83           H  
ATOM   2950  HD1 TYR A 205     -15.350 -13.600  51.182  1.00  0.83           H  
ATOM   2951  HD2 TYR A 205     -19.416 -13.394  49.939  1.00  0.83           H  
ATOM   2952  HE1 TYR A 205     -15.623 -11.480  52.439  1.00  0.83           H  
ATOM   2953  HE2 TYR A 205     -19.699 -11.267  51.163  1.00  0.83           H  
ATOM   2954  HH  TYR A 205     -18.682  -9.677  52.362  1.00  0.83           H  
ATOM   2955  N   HIS A 206     -19.733 -16.084  51.063  1.00  0.87           N  
ATOM   2956  CA  HIS A 206     -20.973 -15.826  51.775  1.00  0.87           C  
ATOM   2957  C   HIS A 206     -21.093 -16.759  52.979  1.00  0.87           C  
ATOM   2958  O   HIS A 206     -21.533 -16.369  54.064  1.00  0.87           O  
ATOM   2959  CB  HIS A 206     -22.162 -15.987  50.828  1.00  0.87           C  
ATOM   2960  CG  HIS A 206     -22.234 -14.881  49.774  1.00  0.87           C  
ATOM   2961  ND1 HIS A 206     -22.392 -13.550  50.105  1.00  0.87           N  
ATOM   2962  CD2 HIS A 206     -22.168 -14.921  48.417  1.00  0.87           C  
ATOM   2963  CE1 HIS A 206     -22.415 -12.819  48.998  1.00  0.87           C  
ATOM   2964  NE2 HIS A 206     -22.283 -13.620  47.960  1.00  0.87           N  
ATOM   2965  H   HIS A 206     -19.758 -16.428  50.099  1.00  0.87           H  
ATOM   2966  HA  HIS A 206     -20.971 -14.801  52.139  1.00  0.87           H  
ATOM   2967 1HB  HIS A 206     -22.079 -16.946  50.309  1.00  0.87           H  
ATOM   2968 2HB  HIS A 206     -23.091 -15.997  51.397  1.00  0.87           H  
ATOM   2969  HD2 HIS A 206     -22.045 -15.812  47.801  1.00  0.87           H  
ATOM   2970  HE1 HIS A 206     -22.525 -11.737  48.949  1.00  0.87           H  
ATOM   2971  HE2 HIS A 206     -22.265 -13.311  46.960  1.00  0.87           H  
ATOM   2972  N   LEU A 207     -20.671 -17.995  52.819  1.00  0.92           N  
ATOM   2973  CA  LEU A 207     -20.725 -18.879  53.950  1.00  0.92           C  
ATOM   2974  C   LEU A 207     -19.803 -18.377  55.053  1.00  0.92           C  
ATOM   2975  O   LEU A 207     -20.203 -18.257  56.207  1.00  0.92           O  
ATOM   2976  CB  LEU A 207     -20.313 -20.261  53.488  1.00  0.92           C  
ATOM   2977  CG  LEU A 207     -21.304 -20.932  52.600  1.00  0.92           C  
ATOM   2978  CD1 LEU A 207     -20.684 -22.165  52.056  1.00  0.92           C  
ATOM   2979  CD2 LEU A 207     -22.550 -21.218  53.378  1.00  0.92           C  
ATOM   2980  H   LEU A 207     -20.330 -18.323  51.917  1.00  0.92           H  
ATOM   2981  HA  LEU A 207     -21.747 -18.909  54.325  1.00  0.92           H  
ATOM   2982 1HB  LEU A 207     -19.391 -20.167  52.930  1.00  0.92           H  
ATOM   2983 2HB  LEU A 207     -20.117 -20.875  54.322  1.00  0.92           H  
ATOM   2984  HG  LEU A 207     -21.566 -20.286  51.784  1.00  0.92           H  
ATOM   2985 1HD1 LEU A 207     -21.384 -22.682  51.406  1.00  0.92           H  
ATOM   2986 2HD1 LEU A 207     -19.799 -21.914  51.497  1.00  0.92           H  
ATOM   2987 3HD1 LEU A 207     -20.419 -22.781  52.885  1.00  0.92           H  
ATOM   2988 1HD2 LEU A 207     -23.252 -21.680  52.711  1.00  0.92           H  
ATOM   2989 2HD2 LEU A 207     -22.338 -21.880  54.206  1.00  0.92           H  
ATOM   2990 3HD2 LEU A 207     -22.965 -20.287  53.752  1.00  0.92           H  
ATOM   2991  N   LEU A 208     -18.613 -17.945  54.700  1.00  0.98           N  
ATOM   2992  CA  LEU A 208     -17.711 -17.464  55.722  1.00  0.98           C  
ATOM   2993  C   LEU A 208     -18.222 -16.136  56.341  1.00  0.98           C  
ATOM   2994  O   LEU A 208     -18.138 -15.933  57.557  1.00  0.98           O  
ATOM   2995  CB  LEU A 208     -16.328 -17.291  55.095  1.00  0.98           C  
ATOM   2996  CG  LEU A 208     -15.594 -18.597  54.612  1.00  0.98           C  
ATOM   2997  CD1 LEU A 208     -14.343 -18.184  53.880  1.00  0.98           C  
ATOM   2998  CD2 LEU A 208     -15.254 -19.502  55.759  1.00  0.98           C  
ATOM   2999  H   LEU A 208     -18.304 -18.004  53.731  1.00  0.98           H  
ATOM   3000  HA  LEU A 208     -17.647 -18.215  56.506  1.00  0.98           H  
ATOM   3001 1HB  LEU A 208     -16.423 -16.627  54.232  1.00  0.98           H  
ATOM   3002 2HB  LEU A 208     -15.698 -16.818  55.811  1.00  0.98           H  
ATOM   3003  HG  LEU A 208     -16.237 -19.135  53.932  1.00  0.98           H  
ATOM   3004 1HD1 LEU A 208     -13.834 -19.037  53.516  1.00  0.98           H  
ATOM   3005 2HD1 LEU A 208     -14.617 -17.547  53.041  1.00  0.98           H  
ATOM   3006 3HD1 LEU A 208     -13.689 -17.642  54.564  1.00  0.98           H  
ATOM   3007 1HD2 LEU A 208     -14.752 -20.392  55.383  1.00  0.98           H  
ATOM   3008 2HD2 LEU A 208     -14.595 -18.982  56.423  1.00  0.98           H  
ATOM   3009 3HD2 LEU A 208     -16.162 -19.796  56.286  1.00  0.98           H  
ATOM   3010  N   ARG A 209     -18.827 -15.269  55.516  1.00  1.05           N  
ATOM   3011  CA  ARG A 209     -19.282 -13.943  55.953  1.00  1.05           C  
ATOM   3012  C   ARG A 209     -20.584 -13.979  56.744  1.00  1.05           C  
ATOM   3013  O   ARG A 209     -20.753 -13.247  57.721  1.00  1.05           O  
ATOM   3014  CB  ARG A 209     -19.504 -13.060  54.727  1.00  1.05           C  
ATOM   3015  CG  ARG A 209     -19.912 -11.611  54.999  1.00  1.05           C  
ATOM   3016  CD  ARG A 209     -18.781 -10.890  55.635  1.00  1.05           C  
ATOM   3017  NE  ARG A 209     -19.045  -9.484  55.973  1.00  1.05           N  
ATOM   3018  CZ  ARG A 209     -19.601  -9.050  57.129  1.00  1.05           C  
ATOM   3019  NH1 ARG A 209     -20.005  -9.909  58.050  1.00  1.05           N  
ATOM   3020  NH2 ARG A 209     -19.726  -7.750  57.337  1.00  1.05           N  
ATOM   3021  H   ARG A 209     -18.899 -15.500  54.528  1.00  1.05           H  
ATOM   3022  HA  ARG A 209     -18.520 -13.504  56.592  1.00  1.05           H  
ATOM   3023 1HB  ARG A 209     -18.597 -13.042  54.130  1.00  1.05           H  
ATOM   3024 2HB  ARG A 209     -20.279 -13.504  54.107  1.00  1.05           H  
ATOM   3025 1HG  ARG A 209     -20.172 -11.118  54.064  1.00  1.05           H  
ATOM   3026 2HG  ARG A 209     -20.768 -11.598  55.675  1.00  1.05           H  
ATOM   3027 1HD  ARG A 209     -18.551 -11.406  56.545  1.00  1.05           H  
ATOM   3028 2HD  ARG A 209     -17.911 -10.924  54.985  1.00  1.05           H  
ATOM   3029  HE  ARG A 209     -18.776  -8.753  55.276  1.00  1.05           H  
ATOM   3030 1HH1 ARG A 209     -19.909 -10.908  57.889  1.00  1.05           H  
ATOM   3031 2HH1 ARG A 209     -20.413  -9.573  58.907  1.00  1.05           H  
ATOM   3032 1HH2 ARG A 209     -19.361  -7.088  56.625  1.00  1.05           H  
ATOM   3033 2HH2 ARG A 209     -20.127  -7.405  58.189  1.00  1.05           H  
ATOM   3034  N   TYR A 210     -21.503 -14.833  56.334  1.00  1.10           N  
ATOM   3035  CA  TYR A 210     -22.809 -14.908  56.948  1.00  1.10           C  
ATOM   3036  C   TYR A 210     -22.979 -16.121  57.843  1.00  1.10           C  
ATOM   3037  O   TYR A 210     -23.607 -16.018  58.889  1.00  1.10           O  
ATOM   3038  CB  TYR A 210     -23.863 -14.836  55.854  1.00  1.10           C  
ATOM   3039  CG  TYR A 210     -23.810 -13.523  55.170  1.00  1.10           C  
ATOM   3040  CD1 TYR A 210     -23.360 -13.426  53.877  1.00  1.10           C  
ATOM   3041  CD2 TYR A 210     -24.176 -12.388  55.866  1.00  1.10           C  
ATOM   3042  CE1 TYR A 210     -23.283 -12.191  53.269  1.00  1.10           C  
ATOM   3043  CE2 TYR A 210     -24.103 -11.157  55.268  1.00  1.10           C  
ATOM   3044  CZ  TYR A 210     -23.659 -11.054  53.970  1.00  1.10           C  
ATOM   3045  OH  TYR A 210     -23.581  -9.822  53.363  1.00  1.10           O  
ATOM   3046  H   TYR A 210     -21.315 -15.424  55.536  1.00  1.10           H  
ATOM   3047  HA  TYR A 210     -22.934 -14.029  57.579  1.00  1.10           H  
ATOM   3048 1HB  TYR A 210     -23.673 -15.608  55.118  1.00  1.10           H  
ATOM   3049 2HB  TYR A 210     -24.839 -14.998  56.229  1.00  1.10           H  
ATOM   3050  HD1 TYR A 210     -23.063 -14.320  53.338  1.00  1.10           H  
ATOM   3051  HD2 TYR A 210     -24.516 -12.468  56.891  1.00  1.10           H  
ATOM   3052  HE1 TYR A 210     -22.927 -12.107  52.248  1.00  1.10           H  
ATOM   3053  HE2 TYR A 210     -24.391 -10.264  55.820  1.00  1.10           H  
ATOM   3054  HH  TYR A 210     -23.274  -9.930  52.461  1.00  1.10           H  
ATOM   3055  N   ALA A 211     -22.426 -17.276  57.473  1.00  1.12           N  
ATOM   3056  CA  ALA A 211     -22.624 -18.420  58.369  1.00  1.12           C  
ATOM   3057  C   ALA A 211     -21.686 -18.353  59.545  1.00  1.12           C  
ATOM   3058  O   ALA A 211     -22.093 -18.459  60.692  1.00  1.12           O  
ATOM   3059  CB  ALA A 211     -22.356 -19.740  57.688  1.00  1.12           C  
ATOM   3060  H   ALA A 211     -21.891 -17.355  56.599  1.00  1.12           H  
ATOM   3061  HA  ALA A 211     -23.651 -18.383  58.737  1.00  1.12           H  
ATOM   3062 1HB  ALA A 211     -22.519 -20.545  58.391  1.00  1.12           H  
ATOM   3063 2HB  ALA A 211     -22.987 -19.861  56.823  1.00  1.12           H  
ATOM   3064 3HB  ALA A 211     -21.358 -19.781  57.382  1.00  1.12           H  
ATOM   3065  N   ALA A 212     -20.408 -18.148  59.250  1.00  1.10           N  
ATOM   3066  CA  ALA A 212     -19.399 -18.128  60.303  1.00  1.10           C  
ATOM   3067  C   ALA A 212     -19.325 -16.781  61.028  1.00  1.10           C  
ATOM   3068  O   ALA A 212     -18.745 -16.692  62.111  1.00  1.10           O  
ATOM   3069  CB  ALA A 212     -18.055 -18.494  59.715  1.00  1.10           C  
ATOM   3070  H   ALA A 212     -20.144 -18.045  58.268  1.00  1.10           H  
ATOM   3071  HA  ALA A 212     -19.669 -18.875  61.046  1.00  1.10           H  
ATOM   3072 1HB  ALA A 212     -17.309 -18.519  60.492  1.00  1.10           H  
ATOM   3073 2HB  ALA A 212     -18.125 -19.449  59.253  1.00  1.10           H  
ATOM   3074 3HB  ALA A 212     -17.770 -17.778  58.984  1.00  1.10           H  
ATOM   3075  N   GLY A 213     -19.896 -15.735  60.430  1.00  1.05           N  
ATOM   3076  CA  GLY A 213     -19.878 -14.396  61.022  1.00  1.05           C  
ATOM   3077  C   GLY A 213     -18.508 -13.716  60.936  1.00  1.05           C  
ATOM   3078  O   GLY A 213     -18.176 -12.854  61.756  1.00  1.05           O  
ATOM   3079  H   GLY A 213     -20.357 -15.874  59.543  1.00  1.05           H  
ATOM   3080 1HA  GLY A 213     -20.620 -13.778  60.512  1.00  1.05           H  
ATOM   3081 2HA  GLY A 213     -20.181 -14.466  62.063  1.00  1.05           H  
ATOM   3082  N   MET A 214     -17.695 -14.134  59.977  1.00  0.98           N  
ATOM   3083  CA  MET A 214     -16.345 -13.622  59.804  1.00  0.98           C  
ATOM   3084  C   MET A 214     -16.308 -12.244  59.180  1.00  0.98           C  
ATOM   3085  O   MET A 214     -17.186 -11.873  58.411  1.00  0.98           O  
ATOM   3086  CB  MET A 214     -15.578 -14.595  58.947  1.00  0.98           C  
ATOM   3087  CG  MET A 214     -15.316 -15.887  59.601  1.00  0.98           C  
ATOM   3088  SD  MET A 214     -14.670 -17.065  58.482  1.00  0.98           S  
ATOM   3089  CE  MET A 214     -13.160 -16.302  58.075  1.00  0.98           C  
ATOM   3090  H   MET A 214     -18.021 -14.828  59.304  1.00  0.98           H  
ATOM   3091  HA  MET A 214     -15.870 -13.556  60.783  1.00  0.98           H  
ATOM   3092 1HB  MET A 214     -16.093 -14.763  58.022  1.00  0.98           H  
ATOM   3093 2HB  MET A 214     -14.611 -14.154  58.706  1.00  0.98           H  
ATOM   3094 1HG  MET A 214     -14.585 -15.720  60.386  1.00  0.98           H  
ATOM   3095 2HG  MET A 214     -16.231 -16.261  60.035  1.00  0.98           H  
ATOM   3096 1HE  MET A 214     -12.668 -16.873  57.319  1.00  0.98           H  
ATOM   3097 2HE  MET A 214     -13.354 -15.320  57.700  1.00  0.98           H  
ATOM   3098 3HE  MET A 214     -12.533 -16.220  58.963  1.00  0.98           H  
ATOM   3099  N   GLN A 215     -15.281 -11.476  59.496  1.00  0.89           N  
ATOM   3100  CA  GLN A 215     -15.134 -10.179  58.858  1.00  0.89           C  
ATOM   3101  C   GLN A 215     -14.320 -10.410  57.591  1.00  0.89           C  
ATOM   3102  O   GLN A 215     -13.473 -11.300  57.593  1.00  0.89           O  
ATOM   3103  CB  GLN A 215     -14.427  -9.202  59.799  1.00  0.89           C  
ATOM   3104  CG  GLN A 215     -15.153  -8.996  61.115  1.00  0.89           C  
ATOM   3105  CD  GLN A 215     -16.553  -8.413  60.948  1.00  0.89           C  
ATOM   3106  OE1 GLN A 215     -16.727  -7.330  60.380  1.00  0.89           O  
ATOM   3107  NE2 GLN A 215     -17.556  -9.126  61.452  1.00  0.89           N  
ATOM   3108  H   GLN A 215     -14.593 -11.803  60.164  1.00  0.89           H  
ATOM   3109  HA  GLN A 215     -16.123  -9.800  58.627  1.00  0.89           H  
ATOM   3110 1HB  GLN A 215     -13.430  -9.581  60.032  1.00  0.89           H  
ATOM   3111 2HB  GLN A 215     -14.305  -8.235  59.324  1.00  0.89           H  
ATOM   3112 1HG  GLN A 215     -15.247  -9.962  61.615  1.00  0.89           H  
ATOM   3113 2HG  GLN A 215     -14.572  -8.312  61.735  1.00  0.89           H  
ATOM   3114 1HE2 GLN A 215     -18.493  -8.791  61.382  1.00  0.89           H  
ATOM   3115 2HE2 GLN A 215     -17.373 -10.003  61.912  1.00  0.89           H  
ATOM   3116  N   PRO A 216     -14.458  -9.600  56.530  1.00  0.82           N  
ATOM   3117  CA  PRO A 216     -13.685  -9.709  55.298  1.00  0.82           C  
ATOM   3118  C   PRO A 216     -12.190  -9.841  55.546  1.00  0.82           C  
ATOM   3119  O   PRO A 216     -11.511 -10.565  54.822  1.00  0.82           O  
ATOM   3120  CB  PRO A 216     -14.000  -8.383  54.625  1.00  0.82           C  
ATOM   3121  CG  PRO A 216     -15.413  -8.077  55.083  1.00  0.82           C  
ATOM   3122  CD  PRO A 216     -15.452  -8.515  56.525  1.00  0.82           C  
ATOM   3123  HA  PRO A 216     -14.057 -10.532  54.694  1.00  0.82           H  
ATOM   3124 1HB  PRO A 216     -13.273  -7.630  54.939  1.00  0.82           H  
ATOM   3125 2HB  PRO A 216     -13.890  -8.491  53.542  1.00  0.82           H  
ATOM   3126 1HG  PRO A 216     -15.657  -7.014  54.968  1.00  0.82           H  
ATOM   3127 2HG  PRO A 216     -16.148  -8.622  54.467  1.00  0.82           H  
ATOM   3128 1HD  PRO A 216     -15.165  -7.696  57.195  1.00  0.82           H  
ATOM   3129 2HD  PRO A 216     -16.454  -8.886  56.731  1.00  0.82           H  
ATOM   3130  N   ALA A 217     -11.664  -9.189  56.579  1.00  0.76           N  
ATOM   3131  CA  ALA A 217     -10.245  -9.316  56.872  1.00  0.76           C  
ATOM   3132  C   ALA A 217      -9.877 -10.756  57.236  1.00  0.76           C  
ATOM   3133  O   ALA A 217      -8.803 -11.240  56.880  1.00  0.76           O  
ATOM   3134  CB  ALA A 217      -9.862  -8.386  57.995  1.00  0.76           C  
ATOM   3135  H   ALA A 217     -12.239  -8.596  57.159  1.00  0.76           H  
ATOM   3136  HA  ALA A 217      -9.689  -9.044  55.972  1.00  0.76           H  
ATOM   3137 1HB  ALA A 217      -8.793  -8.471  58.187  1.00  0.76           H  
ATOM   3138 2HB  ALA A 217     -10.102  -7.360  57.717  1.00  0.76           H  
ATOM   3139 3HB  ALA A 217     -10.416  -8.660  58.892  1.00  0.76           H  
ATOM   3140  N   GLU A 218     -10.767 -11.438  57.970  1.00  0.71           N  
ATOM   3141  CA  GLU A 218     -10.494 -12.798  58.412  1.00  0.71           C  
ATOM   3142  C   GLU A 218     -10.709 -13.718  57.237  1.00  0.71           C  
ATOM   3143  O   GLU A 218     -10.009 -14.714  57.065  1.00  0.71           O  
ATOM   3144  CB  GLU A 218     -11.420 -13.238  59.560  1.00  0.71           C  
ATOM   3145  CG  GLU A 218     -11.259 -12.511  60.890  1.00  0.71           C  
ATOM   3146  CD  GLU A 218     -12.163 -13.087  62.025  1.00  0.71           C  
ATOM   3147  OE1 GLU A 218     -12.956 -13.993  61.772  1.00  0.71           O  
ATOM   3148  OE2 GLU A 218     -12.044 -12.613  63.130  1.00  0.71           O  
ATOM   3149  H   GLU A 218     -11.665 -11.025  58.184  1.00  0.71           H  
ATOM   3150  HA  GLU A 218      -9.455 -12.872  58.732  1.00  0.71           H  
ATOM   3151 1HB  GLU A 218     -12.456 -13.117  59.247  1.00  0.71           H  
ATOM   3152 2HB  GLU A 218     -11.265 -14.296  59.753  1.00  0.71           H  
ATOM   3153 1HG  GLU A 218     -10.217 -12.574  61.201  1.00  0.71           H  
ATOM   3154 2HG  GLU A 218     -11.501 -11.458  60.738  1.00  0.71           H  
ATOM   3155  N   ILE A 219     -11.675 -13.353  56.406  1.00  0.68           N  
ATOM   3156  CA  ILE A 219     -12.023 -14.162  55.262  1.00  0.68           C  
ATOM   3157  C   ILE A 219     -10.851 -14.149  54.301  1.00  0.68           C  
ATOM   3158  O   ILE A 219     -10.480 -15.185  53.750  1.00  0.68           O  
ATOM   3159  CB  ILE A 219     -13.299 -13.671  54.595  1.00  0.68           C  
ATOM   3160  CG1 ILE A 219     -14.449 -13.848  55.553  1.00  0.68           C  
ATOM   3161  CG2 ILE A 219     -13.558 -14.493  53.461  1.00  0.68           C  
ATOM   3162  CD1 ILE A 219     -15.720 -13.216  55.153  1.00  0.68           C  
ATOM   3163  H   ILE A 219     -12.210 -12.510  56.617  1.00  0.68           H  
ATOM   3164  HA  ILE A 219     -12.184 -15.186  55.583  1.00  0.68           H  
ATOM   3165  HB  ILE A 219     -13.210 -12.632  54.308  1.00  0.68           H  
ATOM   3166 1HG1 ILE A 219     -14.618 -14.895  55.696  1.00  0.68           H  
ATOM   3167 2HG1 ILE A 219     -14.158 -13.413  56.497  1.00  0.68           H  
ATOM   3168 1HG2 ILE A 219     -14.462 -14.184  53.006  1.00  0.68           H  
ATOM   3169 2HG2 ILE A 219     -12.758 -14.407  52.793  1.00  0.68           H  
ATOM   3170 3HG2 ILE A 219     -13.645 -15.504  53.779  1.00  0.68           H  
ATOM   3171 1HD1 ILE A 219     -16.436 -13.397  55.925  1.00  0.68           H  
ATOM   3172 2HD1 ILE A 219     -15.593 -12.152  55.034  1.00  0.68           H  
ATOM   3173 3HD1 ILE A 219     -16.067 -13.652  54.219  1.00  0.68           H  
ATOM   3174  N   ALA A 220     -10.267 -12.966  54.096  1.00  0.66           N  
ATOM   3175  CA  ALA A 220      -9.104 -12.827  53.243  1.00  0.66           C  
ATOM   3176  C   ALA A 220      -7.958 -13.684  53.761  1.00  0.66           C  
ATOM   3177  O   ALA A 220      -7.311 -14.381  52.977  1.00  0.66           O  
ATOM   3178  CB  ALA A 220      -8.655 -11.383  53.204  1.00  0.66           C  
ATOM   3179  H   ALA A 220     -10.645 -12.138  54.548  1.00  0.66           H  
ATOM   3180  HA  ALA A 220      -9.371 -13.161  52.242  1.00  0.66           H  
ATOM   3181 1HB  ALA A 220      -7.790 -11.285  52.547  1.00  0.66           H  
ATOM   3182 2HB  ALA A 220      -9.452 -10.758  52.841  1.00  0.66           H  
ATOM   3183 3HB  ALA A 220      -8.388 -11.062  54.211  1.00  0.66           H  
ATOM   3184  N   GLU A 221      -7.754 -13.709  55.096  1.00  0.65           N  
ATOM   3185  CA  GLU A 221      -6.683 -14.539  55.643  1.00  0.65           C  
ATOM   3186  C   GLU A 221      -6.980 -16.011  55.382  1.00  0.65           C  
ATOM   3187  O   GLU A 221      -6.082 -16.767  55.005  1.00  0.65           O  
ATOM   3188  CB  GLU A 221      -6.499 -14.296  57.150  1.00  0.65           C  
ATOM   3189  CG  GLU A 221      -5.906 -12.924  57.545  1.00  0.65           C  
ATOM   3190  CD  GLU A 221      -4.470 -12.701  57.092  1.00  0.65           C  
ATOM   3191  OE1 GLU A 221      -3.641 -13.539  57.354  1.00  0.65           O  
ATOM   3192  OE2 GLU A 221      -4.202 -11.680  56.477  1.00  0.65           O  
ATOM   3193  H   GLU A 221      -8.301 -13.108  55.717  1.00  0.65           H  
ATOM   3194  HA  GLU A 221      -5.757 -14.286  55.138  1.00  0.65           H  
ATOM   3195 1HB  GLU A 221      -7.464 -14.384  57.644  1.00  0.65           H  
ATOM   3196 2HB  GLU A 221      -5.853 -15.070  57.562  1.00  0.65           H  
ATOM   3197 1HG  GLU A 221      -6.519 -12.149  57.104  1.00  0.65           H  
ATOM   3198 2HG  GLU A 221      -5.964 -12.816  58.627  1.00  0.65           H  
ATOM   3199  N   VAL A 222      -8.249 -16.400  55.499  1.00  0.65           N  
ATOM   3200  CA  VAL A 222      -8.648 -17.770  55.215  1.00  0.65           C  
ATOM   3201  C   VAL A 222      -8.417 -18.137  53.761  1.00  0.65           C  
ATOM   3202  O   VAL A 222      -7.874 -19.204  53.477  1.00  0.65           O  
ATOM   3203  CB  VAL A 222     -10.097 -18.026  55.650  1.00  0.65           C  
ATOM   3204  CG1 VAL A 222     -10.565 -19.291  55.133  1.00  0.65           C  
ATOM   3205  CG2 VAL A 222     -10.121 -18.112  57.165  1.00  0.65           C  
ATOM   3206  H   VAL A 222      -8.946 -15.732  55.830  1.00  0.65           H  
ATOM   3207  HA  VAL A 222      -8.022 -18.426  55.823  1.00  0.65           H  
ATOM   3208  HB  VAL A 222     -10.748 -17.236  55.286  1.00  0.65           H  
ATOM   3209 1HG1 VAL A 222     -11.583 -19.455  55.465  1.00  0.65           H  
ATOM   3210 2HG1 VAL A 222     -10.540 -19.255  54.045  1.00  0.65           H  
ATOM   3211 3HG1 VAL A 222      -9.922 -20.093  55.493  1.00  0.65           H  
ATOM   3212 1HG2 VAL A 222     -11.114 -18.329  57.511  1.00  0.65           H  
ATOM   3213 2HG2 VAL A 222      -9.456 -18.917  57.482  1.00  0.65           H  
ATOM   3214 3HG2 VAL A 222      -9.777 -17.170  57.592  1.00  0.65           H  
ATOM   3215  N   PHE A 223      -8.761 -17.248  52.830  1.00  0.66           N  
ATOM   3216  CA  PHE A 223      -8.503 -17.580  51.442  1.00  0.66           C  
ATOM   3217  C   PHE A 223      -6.990 -17.636  51.175  1.00  0.66           C  
ATOM   3218  O   PHE A 223      -6.541 -18.464  50.380  1.00  0.66           O  
ATOM   3219  CB  PHE A 223      -9.223 -16.626  50.483  1.00  0.66           C  
ATOM   3220  CG  PHE A 223     -10.710 -16.941  50.266  1.00  0.66           C  
ATOM   3221  CD1 PHE A 223     -11.698 -16.167  50.794  1.00  0.66           C  
ATOM   3222  CD2 PHE A 223     -11.084 -18.027  49.509  1.00  0.66           C  
ATOM   3223  CE1 PHE A 223     -13.053 -16.464  50.569  1.00  0.66           C  
ATOM   3224  CE2 PHE A 223     -12.412 -18.340  49.277  1.00  0.66           C  
ATOM   3225  CZ  PHE A 223     -13.402 -17.552  49.810  1.00  0.66           C  
ATOM   3226  H   PHE A 223      -9.215 -16.374  53.096  1.00  0.66           H  
ATOM   3227  HA  PHE A 223      -8.914 -18.570  51.257  1.00  0.66           H  
ATOM   3228 1HB  PHE A 223      -9.147 -15.608  50.875  1.00  0.66           H  
ATOM   3229 2HB  PHE A 223      -8.730 -16.641  49.514  1.00  0.66           H  
ATOM   3230  HD1 PHE A 223     -11.403 -15.314  51.385  1.00  0.66           H  
ATOM   3231  HD2 PHE A 223     -10.310 -18.645  49.096  1.00  0.66           H  
ATOM   3232  HE1 PHE A 223     -13.831 -15.835  50.990  1.00  0.66           H  
ATOM   3233  HE2 PHE A 223     -12.671 -19.212  48.672  1.00  0.66           H  
ATOM   3234  HZ  PHE A 223     -14.453 -17.788  49.629  1.00  0.66           H  
ATOM   3235  N   LYS A 224      -6.180 -16.815  51.863  1.00  0.69           N  
ATOM   3236  CA  LYS A 224      -4.732 -16.931  51.677  1.00  0.69           C  
ATOM   3237  C   LYS A 224      -4.224 -18.286  52.186  1.00  0.69           C  
ATOM   3238  O   LYS A 224      -3.398 -18.929  51.526  1.00  0.69           O  
ATOM   3239  CB  LYS A 224      -3.966 -15.794  52.365  1.00  0.69           C  
ATOM   3240  CG  LYS A 224      -4.113 -14.446  51.681  1.00  0.69           C  
ATOM   3241  CD  LYS A 224      -3.142 -13.427  52.227  1.00  0.69           C  
ATOM   3242  CE  LYS A 224      -3.563 -12.976  53.598  1.00  0.69           C  
ATOM   3243  NZ  LYS A 224      -2.693 -11.892  54.137  1.00  0.69           N  
ATOM   3244  H   LYS A 224      -6.564 -16.108  52.492  1.00  0.69           H  
ATOM   3245  HA  LYS A 224      -4.521 -16.875  50.609  1.00  0.69           H  
ATOM   3246 1HB  LYS A 224      -4.323 -15.687  53.390  1.00  0.69           H  
ATOM   3247 2HB  LYS A 224      -2.907 -16.041  52.410  1.00  0.69           H  
ATOM   3248 1HG  LYS A 224      -3.976 -14.554  50.605  1.00  0.69           H  
ATOM   3249 2HG  LYS A 224      -5.109 -14.085  51.874  1.00  0.69           H  
ATOM   3250 1HD  LYS A 224      -2.145 -13.863  52.287  1.00  0.69           H  
ATOM   3251 2HD  LYS A 224      -3.108 -12.563  51.565  1.00  0.69           H  
ATOM   3252 1HE  LYS A 224      -4.591 -12.610  53.549  1.00  0.69           H  
ATOM   3253 2HE  LYS A 224      -3.524 -13.825  54.281  1.00  0.69           H  
ATOM   3254 1HZ  LYS A 224      -3.063 -11.655  55.067  1.00  0.69           H  
ATOM   3255 2HZ  LYS A 224      -1.745 -12.216  54.220  1.00  0.69           H  
ATOM   3256 3HZ  LYS A 224      -2.727 -11.086  53.542  1.00  0.69           H  
ATOM   3257  N   GLU A 225      -4.745 -18.749  53.334  1.00  0.72           N  
ATOM   3258  CA  GLU A 225      -4.325 -20.050  53.848  1.00  0.72           C  
ATOM   3259  C   GLU A 225      -4.721 -21.131  52.859  1.00  0.72           C  
ATOM   3260  O   GLU A 225      -3.963 -22.067  52.606  1.00  0.72           O  
ATOM   3261  CB  GLU A 225      -4.942 -20.360  55.220  1.00  0.72           C  
ATOM   3262  CG  GLU A 225      -4.402 -19.525  56.390  1.00  0.72           C  
ATOM   3263  CD  GLU A 225      -5.069 -19.857  57.724  1.00  0.72           C  
ATOM   3264  OE1 GLU A 225      -5.994 -20.639  57.738  1.00  0.72           O  
ATOM   3265  OE2 GLU A 225      -4.642 -19.325  58.725  1.00  0.72           O  
ATOM   3266  H   GLU A 225      -5.410 -18.177  53.855  1.00  0.72           H  
ATOM   3267  HA  GLU A 225      -3.240 -20.054  53.946  1.00  0.72           H  
ATOM   3268 1HB  GLU A 225      -6.019 -20.187  55.170  1.00  0.72           H  
ATOM   3269 2HB  GLU A 225      -4.794 -21.412  55.456  1.00  0.72           H  
ATOM   3270 1HG  GLU A 225      -3.332 -19.699  56.480  1.00  0.72           H  
ATOM   3271 2HG  GLU A 225      -4.551 -18.472  56.168  1.00  0.72           H  
ATOM   3272  N   TRP A 226      -5.896 -20.977  52.255  1.00  0.76           N  
ATOM   3273  CA  TRP A 226      -6.355 -21.924  51.261  1.00  0.76           C  
ATOM   3274  C   TRP A 226      -5.429 -21.914  50.060  1.00  0.76           C  
ATOM   3275  O   TRP A 226      -5.068 -22.969  49.532  1.00  0.76           O  
ATOM   3276  CB  TRP A 226      -7.784 -21.602  50.860  1.00  0.76           C  
ATOM   3277  CG  TRP A 226      -8.700 -21.891  51.994  1.00  0.76           C  
ATOM   3278  CD1 TRP A 226      -8.324 -22.533  53.123  1.00  0.76           C  
ATOM   3279  CD2 TRP A 226     -10.105 -21.605  52.155  1.00  0.76           C  
ATOM   3280  NE1 TRP A 226      -9.377 -22.661  53.966  1.00  0.76           N  
ATOM   3281  CE2 TRP A 226     -10.480 -22.118  53.387  1.00  0.76           C  
ATOM   3282  CE3 TRP A 226     -11.049 -20.981  51.378  1.00  0.76           C  
ATOM   3283  CZ2 TRP A 226     -11.774 -22.039  53.851  1.00  0.76           C  
ATOM   3284  CZ3 TRP A 226     -12.351 -20.888  51.868  1.00  0.76           C  
ATOM   3285  CH2 TRP A 226     -12.689 -21.417  53.066  1.00  0.76           C  
ATOM   3286  H   TRP A 226      -6.498 -20.199  52.526  1.00  0.76           H  
ATOM   3287  HA  TRP A 226      -6.338 -22.919  51.700  1.00  0.76           H  
ATOM   3288 1HB  TRP A 226      -7.862 -20.559  50.615  1.00  0.76           H  
ATOM   3289 2HB  TRP A 226      -8.064 -22.150  49.986  1.00  0.76           H  
ATOM   3290  HD1 TRP A 226      -7.319 -22.891  53.329  1.00  0.76           H  
ATOM   3291  HE1 TRP A 226      -9.355 -23.098  54.876  1.00  0.76           H  
ATOM   3292  HE3 TRP A 226     -10.778 -20.576  50.414  1.00  0.76           H  
ATOM   3293  HZ2 TRP A 226     -12.066 -22.449  54.806  1.00  0.76           H  
ATOM   3294  HZ3 TRP A 226     -13.101 -20.390  51.264  1.00  0.76           H  
ATOM   3295  HH2 TRP A 226     -13.713 -21.339  53.411  1.00  0.76           H  
ATOM   3296  N   ASN A 227      -4.987 -20.720  49.661  1.00  0.80           N  
ATOM   3297  CA  ASN A 227      -4.087 -20.569  48.531  1.00  0.80           C  
ATOM   3298  C   ASN A 227      -2.751 -21.261  48.798  1.00  0.80           C  
ATOM   3299  O   ASN A 227      -2.067 -21.668  47.874  1.00  0.80           O  
ATOM   3300  CB  ASN A 227      -3.851 -19.112  48.196  1.00  0.80           C  
ATOM   3301  CG  ASN A 227      -3.317 -18.946  46.810  1.00  0.80           C  
ATOM   3302  OD1 ASN A 227      -3.992 -19.371  45.853  1.00  0.80           O  
ATOM   3303  ND2 ASN A 227      -2.161 -18.342  46.676  1.00  0.80           N  
ATOM   3304  H   ASN A 227      -5.326 -19.883  50.131  1.00  0.80           H  
ATOM   3305  HA  ASN A 227      -4.547 -21.051  47.672  1.00  0.80           H  
ATOM   3306 1HB  ASN A 227      -4.769 -18.548  48.307  1.00  0.80           H  
ATOM   3307 2HB  ASN A 227      -3.131 -18.697  48.901  1.00  0.80           H  
ATOM   3308 1HD2 ASN A 227      -1.767 -18.207  45.761  1.00  0.80           H  
ATOM   3309 2HD2 ASN A 227      -1.669 -18.018  47.483  1.00  0.80           H  
ATOM   3310  N   ALA A 228      -2.374 -21.409  50.064  1.00  0.83           N  
ATOM   3311  CA  ALA A 228      -1.124 -22.083  50.397  1.00  0.83           C  
ATOM   3312  C   ALA A 228      -1.259 -23.619  50.346  1.00  0.83           C  
ATOM   3313  O   ALA A 228      -0.262 -24.338  50.493  1.00  0.83           O  
ATOM   3314  CB  ALA A 228      -0.658 -21.647  51.775  1.00  0.83           C  
ATOM   3315  H   ALA A 228      -2.948 -21.004  50.805  1.00  0.83           H  
ATOM   3316  HA  ALA A 228      -0.379 -21.789  49.660  1.00  0.83           H  
ATOM   3317 1HB  ALA A 228       0.292 -22.123  52.006  1.00  0.83           H  
ATOM   3318 2HB  ALA A 228      -0.537 -20.563  51.786  1.00  0.83           H  
ATOM   3319 3HB  ALA A 228      -1.401 -21.934  52.515  1.00  0.83           H  
ATOM   3320  N   GLY A 229      -2.485 -24.123  50.161  1.00  0.86           N  
ATOM   3321  CA  GLY A 229      -2.777 -25.553  50.112  1.00  0.86           C  
ATOM   3322  C   GLY A 229      -3.107 -26.035  48.694  1.00  0.86           C  
ATOM   3323  O   GLY A 229      -2.594 -25.519  47.698  1.00  0.86           O  
ATOM   3324  H   GLY A 229      -3.271 -23.491  50.032  1.00  0.86           H  
ATOM   3325 1HA  GLY A 229      -1.926 -26.111  50.500  1.00  0.86           H  
ATOM   3326 2HA  GLY A 229      -3.619 -25.766  50.769  1.00  0.86           H  
ATOM   3327  N   ASP A 230      -4.010 -27.009  48.586  1.00  0.87           N  
ATOM   3328  CA  ASP A 230      -4.324 -27.611  47.288  1.00  0.87           C  
ATOM   3329  C   ASP A 230      -5.280 -26.761  46.447  1.00  0.87           C  
ATOM   3330  O   ASP A 230      -5.576 -27.086  45.297  1.00  0.87           O  
ATOM   3331  CB  ASP A 230      -4.858 -29.021  47.471  1.00  0.87           C  
ATOM   3332  CG  ASP A 230      -3.775 -29.936  48.012  1.00  0.87           C  
ATOM   3333  OD1 ASP A 230      -2.644 -29.514  48.048  1.00  0.87           O  
ATOM   3334  OD2 ASP A 230      -4.060 -31.079  48.306  1.00  0.87           O  
ATOM   3335  H   ASP A 230      -4.442 -27.380  49.421  1.00  0.87           H  
ATOM   3336  HA  ASP A 230      -3.391 -27.696  46.729  1.00  0.87           H  
ATOM   3337 1HB  ASP A 230      -5.711 -29.017  48.148  1.00  0.87           H  
ATOM   3338 2HB  ASP A 230      -5.192 -29.409  46.513  1.00  0.87           H  
ATOM   3339  N   LEU A 231      -5.756 -25.672  47.033  1.00  0.88           N  
ATOM   3340  CA  LEU A 231      -6.618 -24.708  46.371  1.00  0.88           C  
ATOM   3341  C   LEU A 231      -5.784 -23.603  45.700  1.00  0.88           C  
ATOM   3342  O   LEU A 231      -6.344 -22.686  45.081  1.00  0.88           O  
ATOM   3343  CB  LEU A 231      -7.621 -24.122  47.371  1.00  0.88           C  
ATOM   3344  CG  LEU A 231      -8.682 -25.101  47.932  1.00  0.88           C  
ATOM   3345  CD1 LEU A 231      -9.508 -24.453  49.047  1.00  0.88           C  
ATOM   3346  CD2 LEU A 231      -9.605 -25.448  46.823  1.00  0.88           C  
ATOM   3347  H   LEU A 231      -5.478 -25.483  47.986  1.00  0.88           H  
ATOM   3348  HA  LEU A 231      -7.177 -25.223  45.593  1.00  0.88           H  
ATOM   3349 1HB  LEU A 231      -7.070 -23.718  48.210  1.00  0.88           H  
ATOM   3350 2HB  LEU A 231      -8.149 -23.309  46.893  1.00  0.88           H  
ATOM   3351  HG  LEU A 231      -8.202 -25.998  48.321  1.00  0.88           H  
ATOM   3352 1HD1 LEU A 231     -10.267 -25.161  49.400  1.00  0.88           H  
ATOM   3353 2HD1 LEU A 231      -8.854 -24.200  49.864  1.00  0.88           H  
ATOM   3354 3HD1 LEU A 231     -10.001 -23.557  48.673  1.00  0.88           H  
ATOM   3355 1HD2 LEU A 231     -10.348 -26.111  47.205  1.00  0.88           H  
ATOM   3356 2HD2 LEU A 231     -10.083 -24.540  46.462  1.00  0.88           H  
ATOM   3357 3HD2 LEU A 231      -9.056 -25.925  46.011  1.00  0.88           H  
ATOM   3358  N   ASP A 232      -4.439 -23.725  45.786  1.00  0.88           N  
ATOM   3359  CA  ASP A 232      -3.519 -22.738  45.216  1.00  0.88           C  
ATOM   3360  C   ASP A 232      -3.867 -22.505  43.773  1.00  0.88           C  
ATOM   3361  O   ASP A 232      -3.786 -23.410  42.931  1.00  0.88           O  
ATOM   3362  CB  ASP A 232      -2.067 -23.228  45.329  1.00  0.88           C  
ATOM   3363  CG  ASP A 232      -0.941 -22.217  44.865  1.00  0.88           C  
ATOM   3364  OD1 ASP A 232      -1.218 -21.343  44.083  1.00  0.88           O  
ATOM   3365  OD2 ASP A 232       0.191 -22.371  45.306  1.00  0.88           O  
ATOM   3366  H   ASP A 232      -4.024 -24.497  46.308  1.00  0.88           H  
ATOM   3367  HA  ASP A 232      -3.617 -21.805  45.754  1.00  0.88           H  
ATOM   3368 1HB  ASP A 232      -1.869 -23.510  46.357  1.00  0.88           H  
ATOM   3369 2HB  ASP A 232      -1.977 -24.126  44.748  1.00  0.88           H  
ATOM   3370  N   SER A 233      -4.296 -21.274  43.512  1.00  0.88           N  
ATOM   3371  CA  SER A 233      -4.771 -20.855  42.212  1.00  0.88           C  
ATOM   3372  C   SER A 233      -4.794 -19.355  42.025  1.00  0.88           C  
ATOM   3373  O   SER A 233      -4.907 -18.594  42.988  1.00  0.88           O  
ATOM   3374  CB  SER A 233      -6.165 -21.405  42.016  1.00  0.88           C  
ATOM   3375  OG  SER A 233      -7.027 -20.911  43.019  1.00  0.88           O  
ATOM   3376  H   SER A 233      -4.273 -20.601  44.278  1.00  0.88           H  
ATOM   3377  HA  SER A 233      -4.096 -21.275  41.474  1.00  0.88           H  
ATOM   3378 1HB  SER A 233      -6.539 -21.109  41.036  1.00  0.88           H  
ATOM   3379 2HB  SER A 233      -6.146 -22.487  42.050  1.00  0.88           H  
ATOM   3380  HG  SER A 233      -6.828 -21.501  43.815  1.00  0.88           H  
ATOM   3381  N   TYR A 234      -4.793 -18.921  40.769  1.00  0.88           N  
ATOM   3382  CA  TYR A 234      -4.885 -17.483  40.503  1.00  0.88           C  
ATOM   3383  C   TYR A 234      -6.158 -16.921  41.112  1.00  0.88           C  
ATOM   3384  O   TYR A 234      -6.120 -15.975  41.895  1.00  0.88           O  
ATOM   3385  CB  TYR A 234      -4.860 -17.192  39.007  1.00  0.88           C  
ATOM   3386  CG  TYR A 234      -4.994 -15.713  38.606  1.00  0.88           C  
ATOM   3387  CD1 TYR A 234      -3.879 -14.887  38.572  1.00  0.88           C  
ATOM   3388  CD2 TYR A 234      -6.234 -15.193  38.272  1.00  0.88           C  
ATOM   3389  CE1 TYR A 234      -4.010 -13.562  38.176  1.00  0.88           C  
ATOM   3390  CE2 TYR A 234      -6.362 -13.883  37.874  1.00  0.88           C  
ATOM   3391  CZ  TYR A 234      -5.259 -13.068  37.821  1.00  0.88           C  
ATOM   3392  OH  TYR A 234      -5.393 -11.757  37.413  1.00  0.88           O  
ATOM   3393  H   TYR A 234      -4.735 -19.618  40.020  1.00  0.88           H  
ATOM   3394  HA  TYR A 234      -4.039 -16.983  40.978  1.00  0.88           H  
ATOM   3395 1HB  TYR A 234      -3.927 -17.570  38.586  1.00  0.88           H  
ATOM   3396 2HB  TYR A 234      -5.647 -17.733  38.530  1.00  0.88           H  
ATOM   3397  HD1 TYR A 234      -2.898 -15.280  38.841  1.00  0.88           H  
ATOM   3398  HD2 TYR A 234      -7.113 -15.829  38.316  1.00  0.88           H  
ATOM   3399  HE1 TYR A 234      -3.135 -12.908  38.135  1.00  0.88           H  
ATOM   3400  HE2 TYR A 234      -7.339 -13.487  37.606  1.00  0.88           H  
ATOM   3401  HH  TYR A 234      -4.533 -11.287  37.504  1.00  0.88           H  
ATOM   3402  N   LEU A 235      -7.287 -17.543  40.792  1.00  0.88           N  
ATOM   3403  CA  LEU A 235      -8.558 -17.072  41.303  1.00  0.88           C  
ATOM   3404  C   LEU A 235      -8.617 -16.999  42.852  1.00  0.88           C  
ATOM   3405  O   LEU A 235      -9.139 -16.013  43.388  1.00  0.88           O  
ATOM   3406  CB  LEU A 235      -9.664 -17.946  40.740  1.00  0.88           C  
ATOM   3407  CG  LEU A 235     -11.039 -17.520  41.058  1.00  0.88           C  
ATOM   3408  CD1 LEU A 235     -11.273 -16.111  40.524  1.00  0.88           C  
ATOM   3409  CD2 LEU A 235     -11.987 -18.504  40.402  1.00  0.88           C  
ATOM   3410  H   LEU A 235      -7.270 -18.297  40.104  1.00  0.88           H  
ATOM   3411  HA  LEU A 235      -8.709 -16.064  40.919  1.00  0.88           H  
ATOM   3412 1HB  LEU A 235      -9.555 -18.018  39.679  1.00  0.88           H  
ATOM   3413 2HB  LEU A 235      -9.541 -18.949  41.153  1.00  0.88           H  
ATOM   3414  HG  LEU A 235     -11.175 -17.502  42.125  1.00  0.88           H  
ATOM   3415 1HD1 LEU A 235     -12.278 -15.792  40.762  1.00  0.88           H  
ATOM   3416 2HD1 LEU A 235     -10.565 -15.426  40.990  1.00  0.88           H  
ATOM   3417 3HD1 LEU A 235     -11.133 -16.098  39.442  1.00  0.88           H  
ATOM   3418 1HD2 LEU A 235     -13.002 -18.242  40.614  1.00  0.88           H  
ATOM   3419 2HD2 LEU A 235     -11.833 -18.509  39.321  1.00  0.88           H  
ATOM   3420 3HD2 LEU A 235     -11.783 -19.483  40.799  1.00  0.88           H  
ATOM   3421  N   ILE A 236      -8.102 -18.001  43.603  1.00  0.87           N  
ATOM   3422  CA  ILE A 236      -8.134 -17.844  45.073  1.00  0.87           C  
ATOM   3423  C   ILE A 236      -7.238 -16.696  45.535  1.00  0.87           C  
ATOM   3424  O   ILE A 236      -7.634 -15.915  46.408  1.00  0.87           O  
ATOM   3425  CB  ILE A 236      -7.738 -19.121  45.844  1.00  0.87           C  
ATOM   3426  CG1 ILE A 236      -8.771 -20.245  45.637  1.00  0.87           C  
ATOM   3427  CG2 ILE A 236      -7.602 -18.793  47.341  1.00  0.87           C  
ATOM   3428  CD1 ILE A 236     -10.127 -19.955  46.230  1.00  0.87           C  
ATOM   3429  H   ILE A 236      -7.680 -18.846  43.199  1.00  0.87           H  
ATOM   3430  HA  ILE A 236      -9.157 -17.603  45.361  1.00  0.87           H  
ATOM   3431  HB  ILE A 236      -6.776 -19.485  45.467  1.00  0.87           H  
ATOM   3432 1HG1 ILE A 236      -8.906 -20.389  44.571  1.00  0.87           H  
ATOM   3433 2HG1 ILE A 236      -8.380 -21.162  46.063  1.00  0.87           H  
ATOM   3434 1HG2 ILE A 236      -7.302 -19.686  47.892  1.00  0.87           H  
ATOM   3435 2HG2 ILE A 236      -6.855 -18.017  47.476  1.00  0.87           H  
ATOM   3436 3HG2 ILE A 236      -8.547 -18.439  47.719  1.00  0.87           H  
ATOM   3437 1HD1 ILE A 236     -10.795 -20.792  46.025  1.00  0.87           H  
ATOM   3438 2HD1 ILE A 236     -10.021 -19.835  47.293  1.00  0.87           H  
ATOM   3439 3HD1 ILE A 236     -10.528 -19.046  45.801  1.00  0.87           H  
ATOM   3440  N   GLU A 237      -6.036 -16.575  44.950  1.00  0.86           N  
ATOM   3441  CA  GLU A 237      -5.136 -15.495  45.338  1.00  0.86           C  
ATOM   3442  C   GLU A 237      -5.797 -14.139  45.115  1.00  0.86           C  
ATOM   3443  O   GLU A 237      -5.757 -13.272  45.994  1.00  0.86           O  
ATOM   3444  CB  GLU A 237      -3.815 -15.548  44.553  1.00  0.86           C  
ATOM   3445  CG  GLU A 237      -2.813 -14.449  44.982  1.00  0.86           C  
ATOM   3446  CD  GLU A 237      -1.455 -14.491  44.280  1.00  0.86           C  
ATOM   3447  OE1 GLU A 237      -1.238 -15.343  43.455  1.00  0.86           O  
ATOM   3448  OE2 GLU A 237      -0.639 -13.654  44.587  1.00  0.86           O  
ATOM   3449  H   GLU A 237      -5.739 -17.240  44.230  1.00  0.86           H  
ATOM   3450  HA  GLU A 237      -4.914 -15.599  46.399  1.00  0.86           H  
ATOM   3451 1HB  GLU A 237      -3.350 -16.524  44.685  1.00  0.86           H  
ATOM   3452 2HB  GLU A 237      -4.021 -15.427  43.488  1.00  0.86           H  
ATOM   3453 1HG  GLU A 237      -3.274 -13.478  44.789  1.00  0.86           H  
ATOM   3454 2HG  GLU A 237      -2.657 -14.533  46.056  1.00  0.86           H  
ATOM   3455  N   ILE A 238      -6.454 -13.979  43.962  1.00  0.84           N  
ATOM   3456  CA  ILE A 238      -7.130 -12.732  43.637  1.00  0.84           C  
ATOM   3457  C   ILE A 238      -8.302 -12.497  44.562  1.00  0.84           C  
ATOM   3458  O   ILE A 238      -8.528 -11.375  45.014  1.00  0.84           O  
ATOM   3459  CB  ILE A 238      -7.602 -12.695  42.181  1.00  0.84           C  
ATOM   3460  CG1 ILE A 238      -6.404 -12.734  41.259  1.00  0.84           C  
ATOM   3461  CG2 ILE A 238      -8.442 -11.455  41.939  1.00  0.84           C  
ATOM   3462  CD1 ILE A 238      -5.427 -11.610  41.464  1.00  0.84           C  
ATOM   3463  H   ILE A 238      -6.449 -14.740  43.281  1.00  0.84           H  
ATOM   3464  HA  ILE A 238      -6.423 -11.917  43.776  1.00  0.84           H  
ATOM   3465  HB  ILE A 238      -8.198 -13.588  41.976  1.00  0.84           H  
ATOM   3466 1HG1 ILE A 238      -5.876 -13.661  41.393  1.00  0.84           H  
ATOM   3467 2HG1 ILE A 238      -6.764 -12.681  40.253  1.00  0.84           H  
ATOM   3468 1HG2 ILE A 238      -8.780 -11.444  40.904  1.00  0.84           H  
ATOM   3469 2HG2 ILE A 238      -9.306 -11.468  42.605  1.00  0.84           H  
ATOM   3470 3HG2 ILE A 238      -7.843 -10.565  42.138  1.00  0.84           H  
ATOM   3471 1HD1 ILE A 238      -4.607 -11.707  40.751  1.00  0.84           H  
ATOM   3472 2HD1 ILE A 238      -5.928 -10.654  41.308  1.00  0.84           H  
ATOM   3473 3HD1 ILE A 238      -5.030 -11.648  42.481  1.00  0.84           H  
ATOM   3474  N   THR A 239      -9.053 -13.545  44.873  1.00  0.82           N  
ATOM   3475  CA  THR A 239     -10.163 -13.381  45.786  1.00  0.82           C  
ATOM   3476  C   THR A 239      -9.645 -12.817  47.099  1.00  0.82           C  
ATOM   3477  O   THR A 239     -10.181 -11.836  47.618  1.00  0.82           O  
ATOM   3478  CB  THR A 239     -10.852 -14.731  46.043  1.00  0.82           C  
ATOM   3479  OG1 THR A 239     -11.375 -15.235  44.801  1.00  0.82           O  
ATOM   3480  CG2 THR A 239     -11.953 -14.597  47.091  1.00  0.82           C  
ATOM   3481  H   THR A 239      -8.868 -14.461  44.466  1.00  0.82           H  
ATOM   3482  HA  THR A 239     -10.877 -12.680  45.358  1.00  0.82           H  
ATOM   3483  HB  THR A 239     -10.118 -15.437  46.415  1.00  0.82           H  
ATOM   3484  HG1 THR A 239     -10.616 -15.393  44.187  1.00  0.82           H  
ATOM   3485 1HG2 THR A 239     -12.408 -15.564  47.270  1.00  0.82           H  
ATOM   3486 2HG2 THR A 239     -11.516 -14.232  48.017  1.00  0.82           H  
ATOM   3487 3HG2 THR A 239     -12.710 -13.897  46.746  1.00  0.82           H  
ATOM   3488  N   ALA A 240      -8.568 -13.405  47.621  1.00  0.79           N  
ATOM   3489  CA  ALA A 240      -8.006 -12.935  48.875  1.00  0.79           C  
ATOM   3490  C   ALA A 240      -7.554 -11.475  48.785  1.00  0.79           C  
ATOM   3491  O   ALA A 240      -7.822 -10.679  49.697  1.00  0.79           O  
ATOM   3492  CB  ALA A 240      -6.826 -13.799  49.253  1.00  0.79           C  
ATOM   3493  H   ALA A 240      -8.152 -14.207  47.144  1.00  0.79           H  
ATOM   3494  HA  ALA A 240      -8.775 -13.012  49.641  1.00  0.79           H  
ATOM   3495 1HB  ALA A 240      -6.443 -13.453  50.196  1.00  0.79           H  
ATOM   3496 2HB  ALA A 240      -7.134 -14.834  49.341  1.00  0.79           H  
ATOM   3497 3HB  ALA A 240      -6.055 -13.722  48.492  1.00  0.79           H  
ATOM   3498  N   GLU A 241      -6.920 -11.106  47.661  1.00  0.77           N  
ATOM   3499  CA  GLU A 241      -6.454  -9.735  47.481  1.00  0.77           C  
ATOM   3500  C   GLU A 241      -7.613  -8.755  47.518  1.00  0.77           C  
ATOM   3501  O   GLU A 241      -7.574  -7.765  48.257  1.00  0.77           O  
ATOM   3502  CB  GLU A 241      -5.684  -9.573  46.158  1.00  0.77           C  
ATOM   3503  CG  GLU A 241      -5.149  -8.145  45.904  1.00  0.77           C  
ATOM   3504  CD  GLU A 241      -4.322  -8.004  44.628  1.00  0.77           C  
ATOM   3505  OE1 GLU A 241      -4.095  -8.989  43.972  1.00  0.77           O  
ATOM   3506  OE2 GLU A 241      -3.925  -6.903  44.322  1.00  0.77           O  
ATOM   3507  H   GLU A 241      -6.720 -11.806  46.944  1.00  0.77           H  
ATOM   3508  HA  GLU A 241      -5.778  -9.494  48.301  1.00  0.77           H  
ATOM   3509 1HB  GLU A 241      -4.842 -10.266  46.141  1.00  0.77           H  
ATOM   3510 2HB  GLU A 241      -6.337  -9.839  45.325  1.00  0.77           H  
ATOM   3511 1HG  GLU A 241      -6.000  -7.466  45.844  1.00  0.77           H  
ATOM   3512 2HG  GLU A 241      -4.543  -7.844  46.757  1.00  0.77           H  
ATOM   3513  N   VAL A 242      -8.686  -9.068  46.793  1.00  0.76           N  
ATOM   3514  CA  VAL A 242      -9.841  -8.186  46.763  1.00  0.76           C  
ATOM   3515  C   VAL A 242     -10.440  -8.034  48.140  1.00  0.76           C  
ATOM   3516  O   VAL A 242     -10.727  -6.922  48.578  1.00  0.76           O  
ATOM   3517  CB  VAL A 242     -10.926  -8.718  45.812  1.00  0.76           C  
ATOM   3518  CG1 VAL A 242     -12.222  -7.884  45.976  1.00  0.76           C  
ATOM   3519  CG2 VAL A 242     -10.410  -8.642  44.374  1.00  0.76           C  
ATOM   3520  H   VAL A 242      -8.676  -9.918  46.226  1.00  0.76           H  
ATOM   3521  HA  VAL A 242      -9.516  -7.208  46.411  1.00  0.76           H  
ATOM   3522  HB  VAL A 242     -11.151  -9.758  46.069  1.00  0.76           H  
ATOM   3523 1HG1 VAL A 242     -12.989  -8.271  45.306  1.00  0.76           H  
ATOM   3524 2HG1 VAL A 242     -12.574  -7.956  47.007  1.00  0.76           H  
ATOM   3525 3HG1 VAL A 242     -12.020  -6.841  45.733  1.00  0.76           H  
ATOM   3526 1HG2 VAL A 242     -11.168  -9.029  43.694  1.00  0.76           H  
ATOM   3527 2HG2 VAL A 242     -10.188  -7.607  44.122  1.00  0.76           H  
ATOM   3528 3HG2 VAL A 242      -9.506  -9.235  44.282  1.00  0.76           H  
ATOM   3529  N   LEU A 243     -10.577  -9.138  48.858  1.00  0.74           N  
ATOM   3530  CA  LEU A 243     -11.165  -9.099  50.181  1.00  0.74           C  
ATOM   3531  C   LEU A 243     -10.339  -8.250  51.153  1.00  0.74           C  
ATOM   3532  O   LEU A 243     -10.904  -7.618  52.050  1.00  0.74           O  
ATOM   3533  CB  LEU A 243     -11.315 -10.518  50.702  1.00  0.74           C  
ATOM   3534  CG  LEU A 243     -12.316 -11.371  49.971  1.00  0.74           C  
ATOM   3535  CD1 LEU A 243     -12.228 -12.730  50.508  1.00  0.74           C  
ATOM   3536  CD2 LEU A 243     -13.650 -10.802  50.141  1.00  0.74           C  
ATOM   3537  H   LEU A 243     -10.301 -10.038  48.458  1.00  0.74           H  
ATOM   3538  HA  LEU A 243     -12.155  -8.654  50.099  1.00  0.74           H  
ATOM   3539 1HB  LEU A 243     -10.349 -11.014  50.616  1.00  0.74           H  
ATOM   3540 2HB  LEU A 243     -11.601 -10.482  51.755  1.00  0.74           H  
ATOM   3541  HG  LEU A 243     -12.090 -11.401  48.920  1.00  0.74           H  
ATOM   3542 1HD1 LEU A 243     -12.944 -13.377  50.004  1.00  0.74           H  
ATOM   3543 2HD1 LEU A 243     -11.221 -13.112  50.360  1.00  0.74           H  
ATOM   3544 3HD1 LEU A 243     -12.448 -12.669  51.553  1.00  0.74           H  
ATOM   3545 1HD2 LEU A 243     -14.380 -11.417  49.617  1.00  0.74           H  
ATOM   3546 2HD2 LEU A 243     -13.883 -10.762  51.196  1.00  0.74           H  
ATOM   3547 3HD2 LEU A 243     -13.653  -9.807  49.728  1.00  0.74           H  
ATOM   3548  N   SER A 244      -9.011  -8.214  50.969  1.00  0.74           N  
ATOM   3549  CA  SER A 244      -8.143  -7.430  51.844  1.00  0.74           C  
ATOM   3550  C   SER A 244      -8.159  -5.930  51.520  1.00  0.74           C  
ATOM   3551  O   SER A 244      -7.581  -5.128  52.262  1.00  0.74           O  
ATOM   3552  CB  SER A 244      -6.699  -7.902  51.744  1.00  0.74           C  
ATOM   3553  OG  SER A 244      -6.095  -7.526  50.521  1.00  0.74           O  
ATOM   3554  H   SER A 244      -8.589  -8.779  50.229  1.00  0.74           H  
ATOM   3555  HA  SER A 244      -8.489  -7.564  52.869  1.00  0.74           H  
ATOM   3556 1HB  SER A 244      -6.126  -7.499  52.575  1.00  0.74           H  
ATOM   3557 2HB  SER A 244      -6.682  -8.987  51.830  1.00  0.74           H  
ATOM   3558  HG  SER A 244      -6.750  -7.683  49.799  1.00  0.74           H  
ATOM   3559  N   GLN A 245      -8.760  -5.538  50.395  1.00  0.74           N  
ATOM   3560  CA  GLN A 245      -8.740  -4.138  50.004  1.00  0.74           C  
ATOM   3561  C   GLN A 245      -9.872  -3.356  50.640  1.00  0.74           C  
ATOM   3562  O   GLN A 245     -11.042  -3.739  50.546  1.00  0.74           O  
ATOM   3563  CB  GLN A 245      -8.785  -3.977  48.492  1.00  0.74           C  
ATOM   3564  CG  GLN A 245      -8.744  -2.502  48.022  1.00  0.74           C  
ATOM   3565  CD  GLN A 245      -7.397  -1.824  48.271  1.00  0.74           C  
ATOM   3566  OE1 GLN A 245      -6.359  -2.322  47.815  1.00  0.74           O  
ATOM   3567  NE2 GLN A 245      -7.396  -0.691  48.990  1.00  0.74           N  
ATOM   3568  H   GLN A 245      -9.258  -6.206  49.809  1.00  0.74           H  
ATOM   3569  HA  GLN A 245      -7.804  -3.705  50.352  1.00  0.74           H  
ATOM   3570 1HB  GLN A 245      -7.936  -4.501  48.052  1.00  0.74           H  
ATOM   3571 2HB  GLN A 245      -9.682  -4.456  48.113  1.00  0.74           H  
ATOM   3572 1HG  GLN A 245      -8.932  -2.477  46.953  1.00  0.74           H  
ATOM   3573 2HG  GLN A 245      -9.510  -1.932  48.547  1.00  0.74           H  
ATOM   3574 1HE2 GLN A 245      -6.534  -0.218  49.171  1.00  0.74           H  
ATOM   3575 2HE2 GLN A 245      -8.269  -0.292  49.365  1.00  0.74           H  
ATOM   3576  N   VAL A 246      -9.493  -2.263  51.280  1.00  0.75           N  
ATOM   3577  CA  VAL A 246     -10.388  -1.346  51.963  1.00  0.75           C  
ATOM   3578  C   VAL A 246     -10.722  -0.108  51.139  1.00  0.75           C  
ATOM   3579  O   VAL A 246      -9.874   0.446  50.428  1.00  0.75           O  
ATOM   3580  CB  VAL A 246      -9.798  -0.981  53.328  1.00  0.75           C  
ATOM   3581  CG1 VAL A 246     -10.625   0.042  53.997  1.00  0.75           C  
ATOM   3582  CG2 VAL A 246      -9.766  -2.242  54.185  1.00  0.75           C  
ATOM   3583  H   VAL A 246      -8.501  -2.062  51.305  1.00  0.75           H  
ATOM   3584  HA  VAL A 246     -11.321  -1.854  52.142  1.00  0.75           H  
ATOM   3585  HB  VAL A 246      -8.795  -0.585  53.200  1.00  0.75           H  
ATOM   3586 1HG1 VAL A 246     -10.203   0.277  54.973  1.00  0.75           H  
ATOM   3587 2HG1 VAL A 246     -10.664   0.950  53.398  1.00  0.75           H  
ATOM   3588 3HG1 VAL A 246     -11.613  -0.356  54.119  1.00  0.75           H  
ATOM   3589 1HG2 VAL A 246      -9.346  -2.007  55.161  1.00  0.75           H  
ATOM   3590 2HG2 VAL A 246     -10.778  -2.619  54.311  1.00  0.75           H  
ATOM   3591 3HG2 VAL A 246      -9.151  -3.005  53.700  1.00  0.75           H  
ATOM   3592  N   ASP A 247     -12.005   0.249  51.166  1.00  0.76           N  
ATOM   3593  CA  ASP A 247     -12.563   1.389  50.464  1.00  0.76           C  
ATOM   3594  C   ASP A 247     -11.974   2.734  50.870  1.00  0.76           C  
ATOM   3595  O   ASP A 247     -11.984   3.131  52.041  1.00  0.76           O  
ATOM   3596  CB  ASP A 247     -14.063   1.432  50.671  1.00  0.76           C  
ATOM   3597  CG  ASP A 247     -14.719   2.515  49.883  1.00  0.76           C  
ATOM   3598  OD1 ASP A 247     -14.988   2.325  48.723  1.00  0.76           O  
ATOM   3599  OD2 ASP A 247     -14.968   3.564  50.469  1.00  0.76           O  
ATOM   3600  H   ASP A 247     -12.637  -0.282  51.759  1.00  0.76           H  
ATOM   3601  HA  ASP A 247     -12.364   1.250  49.404  1.00  0.76           H  
ATOM   3602 1HB  ASP A 247     -14.508   0.475  50.425  1.00  0.76           H  
ATOM   3603 2HB  ASP A 247     -14.254   1.586  51.728  1.00  0.76           H  
ATOM   3604  N   ALA A 248     -11.585   3.493  49.857  1.00  0.77           N  
ATOM   3605  CA  ALA A 248     -10.982   4.816  49.990  1.00  0.77           C  
ATOM   3606  C   ALA A 248     -11.832   5.875  50.708  1.00  0.77           C  
ATOM   3607  O   ALA A 248     -11.264   6.833  51.237  1.00  0.77           O  
ATOM   3608  CB  ALA A 248     -10.644   5.352  48.611  1.00  0.77           C  
ATOM   3609  H   ALA A 248     -11.663   3.104  48.926  1.00  0.77           H  
ATOM   3610  HA  ALA A 248     -10.061   4.692  50.561  1.00  0.77           H  
ATOM   3611 1HB  ALA A 248     -10.143   6.314  48.711  1.00  0.77           H  
ATOM   3612 2HB  ALA A 248      -9.990   4.650  48.096  1.00  0.77           H  
ATOM   3613 3HB  ALA A 248     -11.566   5.480  48.042  1.00  0.77           H  
ATOM   3614  N   GLU A 249     -13.169   5.782  50.658  1.00  0.78           N  
ATOM   3615  CA  GLU A 249     -13.986   6.841  51.246  1.00  0.78           C  
ATOM   3616  C   GLU A 249     -14.644   6.464  52.569  1.00  0.78           C  
ATOM   3617  O   GLU A 249     -14.874   7.331  53.417  1.00  0.78           O  
ATOM   3618  CB  GLU A 249     -15.058   7.283  50.247  1.00  0.78           C  
ATOM   3619  CG  GLU A 249     -14.498   7.910  48.958  1.00  0.78           C  
ATOM   3620  CD  GLU A 249     -15.571   8.377  47.983  1.00  0.78           C  
ATOM   3621  OE1 GLU A 249     -16.730   8.143  48.235  1.00  0.78           O  
ATOM   3622  OE2 GLU A 249     -15.218   8.968  46.989  1.00  0.78           O  
ATOM   3623  H   GLU A 249     -13.643   4.965  50.264  1.00  0.78           H  
ATOM   3624  HA  GLU A 249     -13.340   7.696  51.437  1.00  0.78           H  
ATOM   3625 1HB  GLU A 249     -15.660   6.416  49.965  1.00  0.78           H  
ATOM   3626 2HB  GLU A 249     -15.723   8.004  50.720  1.00  0.78           H  
ATOM   3627 1HG  GLU A 249     -13.871   8.760  49.228  1.00  0.78           H  
ATOM   3628 2HG  GLU A 249     -13.864   7.173  48.465  1.00  0.78           H  
ATOM   3629  N   THR A 250     -14.944   5.182  52.755  1.00  0.77           N  
ATOM   3630  CA  THR A 250     -15.659   4.755  53.950  1.00  0.77           C  
ATOM   3631  C   THR A 250     -14.802   4.020  54.969  1.00  0.77           C  
ATOM   3632  O   THR A 250     -15.183   3.917  56.134  1.00  0.77           O  
ATOM   3633  CB  THR A 250     -16.777   3.793  53.559  1.00  0.77           C  
ATOM   3634  OG1 THR A 250     -16.171   2.658  52.952  1.00  0.77           O  
ATOM   3635  CG2 THR A 250     -17.719   4.435  52.569  1.00  0.77           C  
ATOM   3636  H   THR A 250     -14.743   4.508  52.012  1.00  0.77           H  
ATOM   3637  HA  THR A 250     -16.084   5.635  54.432  1.00  0.77           H  
ATOM   3638  HB  THR A 250     -17.323   3.485  54.448  1.00  0.77           H  
ATOM   3639  HG1 THR A 250     -15.750   2.965  52.096  1.00  0.77           H  
ATOM   3640 1HG2 THR A 250     -18.493   3.721  52.290  1.00  0.77           H  
ATOM   3641 2HG2 THR A 250     -18.177   5.316  53.017  1.00  0.77           H  
ATOM   3642 3HG2 THR A 250     -17.157   4.729  51.676  1.00  0.77           H  
ATOM   3643  N   GLY A 251     -13.674   3.453  54.544  1.00  0.77           N  
ATOM   3644  CA  GLY A 251     -12.855   2.660  55.447  1.00  0.77           C  
ATOM   3645  C   GLY A 251     -13.364   1.221  55.584  1.00  0.77           C  
ATOM   3646  O   GLY A 251     -12.786   0.419  56.321  1.00  0.77           O  
ATOM   3647  H   GLY A 251     -13.352   3.544  53.581  1.00  0.77           H  
ATOM   3648 1HA  GLY A 251     -11.831   2.649  55.074  1.00  0.77           H  
ATOM   3649 2HA  GLY A 251     -12.830   3.134  56.425  1.00  0.77           H  
ATOM   3650  N   LYS A 252     -14.453   0.885  54.893  1.00  0.77           N  
ATOM   3651  CA  LYS A 252     -14.991  -0.458  54.983  1.00  0.77           C  
ATOM   3652  C   LYS A 252     -14.285  -1.325  53.949  1.00  0.77           C  
ATOM   3653  O   LYS A 252     -13.891  -0.805  52.913  1.00  0.77           O  
ATOM   3654  CB  LYS A 252     -16.492  -0.439  54.722  1.00  0.77           C  
ATOM   3655  CG  LYS A 252     -17.291   0.308  55.758  1.00  0.77           C  
ATOM   3656  CD  LYS A 252     -18.772   0.262  55.439  1.00  0.77           C  
ATOM   3657  CE  LYS A 252     -19.578   1.028  56.473  1.00  0.77           C  
ATOM   3658  NZ  LYS A 252     -21.036   1.008  56.171  1.00  0.77           N  
ATOM   3659  H   LYS A 252     -14.927   1.566  54.295  1.00  0.77           H  
ATOM   3660  HA  LYS A 252     -14.816  -0.824  55.988  1.00  0.77           H  
ATOM   3661 1HB  LYS A 252     -16.680   0.039  53.760  1.00  0.77           H  
ATOM   3662 2HB  LYS A 252     -16.874  -1.460  54.656  1.00  0.77           H  
ATOM   3663 1HG  LYS A 252     -17.120  -0.133  56.739  1.00  0.77           H  
ATOM   3664 2HG  LYS A 252     -16.962   1.349  55.785  1.00  0.77           H  
ATOM   3665 1HD  LYS A 252     -18.942   0.704  54.456  1.00  0.77           H  
ATOM   3666 2HD  LYS A 252     -19.110  -0.776  55.416  1.00  0.77           H  
ATOM   3667 1HE  LYS A 252     -19.413   0.582  57.452  1.00  0.77           H  
ATOM   3668 2HE  LYS A 252     -19.234   2.063  56.492  1.00  0.77           H  
ATOM   3669 1HZ  LYS A 252     -21.533   1.528  56.881  1.00  0.77           H  
ATOM   3670 2HZ  LYS A 252     -21.201   1.430  55.268  1.00  0.77           H  
ATOM   3671 3HZ  LYS A 252     -21.366   0.054  56.161  1.00  0.77           H  
ATOM   3672  N   PRO A 253     -14.121  -2.631  54.157  1.00  0.79           N  
ATOM   3673  CA  PRO A 253     -13.616  -3.545  53.156  1.00  0.79           C  
ATOM   3674  C   PRO A 253     -14.477  -3.383  51.916  1.00  0.79           C  
ATOM   3675  O   PRO A 253     -15.703  -3.295  52.015  1.00  0.79           O  
ATOM   3676  CB  PRO A 253     -13.785  -4.896  53.836  1.00  0.79           C  
ATOM   3677  CG  PRO A 253     -13.667  -4.574  55.319  1.00  0.79           C  
ATOM   3678  CD  PRO A 253     -14.351  -3.232  55.478  1.00  0.79           C  
ATOM   3679  HA  PRO A 253     -12.566  -3.358  52.945  1.00  0.79           H  
ATOM   3680 1HB  PRO A 253     -14.752  -5.330  53.564  1.00  0.79           H  
ATOM   3681 2HB  PRO A 253     -13.003  -5.588  53.478  1.00  0.79           H  
ATOM   3682 1HG  PRO A 253     -14.138  -5.358  55.927  1.00  0.79           H  
ATOM   3683 2HG  PRO A 253     -12.606  -4.543  55.608  1.00  0.79           H  
ATOM   3684 1HD  PRO A 253     -15.428  -3.348  55.683  1.00  0.79           H  
ATOM   3685 2HD  PRO A 253     -13.818  -2.681  56.269  1.00  0.79           H  
ATOM   3686  N   LEU A 254     -13.861  -3.422  50.741  1.00  0.83           N  
ATOM   3687  CA  LEU A 254     -14.632  -3.221  49.519  1.00  0.83           C  
ATOM   3688  C   LEU A 254     -15.733  -4.238  49.339  1.00  0.83           C  
ATOM   3689  O   LEU A 254     -16.826  -3.910  48.874  1.00  0.83           O  
ATOM   3690  CB  LEU A 254     -13.751  -3.302  48.280  1.00  0.83           C  
ATOM   3691  CG  LEU A 254     -12.825  -2.169  48.038  1.00  0.83           C  
ATOM   3692  CD1 LEU A 254     -11.954  -2.504  46.868  1.00  0.83           C  
ATOM   3693  CD2 LEU A 254     -13.638  -0.944  47.746  1.00  0.83           C  
ATOM   3694  H   LEU A 254     -12.848  -3.531  50.693  1.00  0.83           H  
ATOM   3695  HA  LEU A 254     -15.053  -2.226  49.562  1.00  0.83           H  
ATOM   3696 1HB  LEU A 254     -13.146  -4.209  48.343  1.00  0.83           H  
ATOM   3697 2HB  LEU A 254     -14.385  -3.377  47.425  1.00  0.83           H  
ATOM   3698  HG  LEU A 254     -12.195  -2.005  48.914  1.00  0.83           H  
ATOM   3699 1HD1 LEU A 254     -11.273  -1.677  46.674  1.00  0.83           H  
ATOM   3700 2HD1 LEU A 254     -11.395  -3.400  47.087  1.00  0.83           H  
ATOM   3701 3HD1 LEU A 254     -12.575  -2.676  45.992  1.00  0.83           H  
ATOM   3702 1HD2 LEU A 254     -12.981  -0.101  47.556  1.00  0.83           H  
ATOM   3703 2HD2 LEU A 254     -14.260  -1.125  46.870  1.00  0.83           H  
ATOM   3704 3HD2 LEU A 254     -14.274  -0.727  48.587  1.00  0.83           H  
ATOM   3705  N   ILE A 255     -15.489  -5.455  49.747  1.00  0.91           N  
ATOM   3706  CA  ILE A 255     -16.477  -6.488  49.570  1.00  0.91           C  
ATOM   3707  C   ILE A 255     -17.803  -6.177  50.293  1.00  0.91           C  
ATOM   3708  O   ILE A 255     -18.842  -6.709  49.909  1.00  0.91           O  
ATOM   3709  CB  ILE A 255     -15.906  -7.828  49.998  1.00  0.91           C  
ATOM   3710  CG1 ILE A 255     -16.766  -8.941  49.439  1.00  0.91           C  
ATOM   3711  CG2 ILE A 255     -15.808  -7.899  51.498  1.00  0.91           C  
ATOM   3712  CD1 ILE A 255     -16.733  -9.020  47.934  1.00  0.91           C  
ATOM   3713  H   ILE A 255     -14.589  -5.670  50.156  1.00  0.91           H  
ATOM   3714  HA  ILE A 255     -16.697  -6.556  48.506  1.00  0.91           H  
ATOM   3715  HB  ILE A 255     -14.917  -7.934  49.570  1.00  0.91           H  
ATOM   3716 1HG1 ILE A 255     -16.414  -9.879  49.822  1.00  0.91           H  
ATOM   3717 2HG1 ILE A 255     -17.796  -8.793  49.763  1.00  0.91           H  
ATOM   3718 1HG2 ILE A 255     -15.389  -8.856  51.784  1.00  0.91           H  
ATOM   3719 2HG2 ILE A 255     -15.171  -7.097  51.858  1.00  0.91           H  
ATOM   3720 3HG2 ILE A 255     -16.798  -7.797  51.942  1.00  0.91           H  
ATOM   3721 1HD1 ILE A 255     -17.366  -9.843  47.602  1.00  0.91           H  
ATOM   3722 2HD1 ILE A 255     -17.103  -8.082  47.510  1.00  0.91           H  
ATOM   3723 3HD1 ILE A 255     -15.709  -9.192  47.602  1.00  0.91           H  
ATOM   3724  N   ASP A 256     -17.783  -5.335  51.346  1.00  1.01           N  
ATOM   3725  CA  ASP A 256     -19.023  -4.988  52.033  1.00  1.01           C  
ATOM   3726  C   ASP A 256     -19.719  -3.746  51.474  1.00  1.01           C  
ATOM   3727  O   ASP A 256     -20.762  -3.341  51.996  1.00  1.01           O  
ATOM   3728  CB  ASP A 256     -18.848  -4.798  53.541  1.00  1.01           C  
ATOM   3729  CG  ASP A 256     -18.614  -6.089  54.359  1.00  1.01           C  
ATOM   3730  OD1 ASP A 256     -18.855  -7.182  53.882  1.00  1.01           O  
ATOM   3731  OD2 ASP A 256     -18.300  -5.954  55.514  1.00  1.01           O  
ATOM   3732  H   ASP A 256     -16.919  -4.873  51.627  1.00  1.01           H  
ATOM   3733  HA  ASP A 256     -19.711  -5.823  51.901  1.00  1.01           H  
ATOM   3734 1HB  ASP A 256     -17.991  -4.131  53.706  1.00  1.01           H  
ATOM   3735 2HB  ASP A 256     -19.725  -4.290  53.937  1.00  1.01           H  
ATOM   3736  N   VAL A 257     -19.156  -3.127  50.434  1.00  1.14           N  
ATOM   3737  CA  VAL A 257     -19.804  -1.966  49.834  1.00  1.14           C  
ATOM   3738  C   VAL A 257     -20.189  -2.325  48.391  1.00  1.14           C  
ATOM   3739  O   VAL A 257     -21.045  -1.685  47.777  1.00  1.14           O  
ATOM   3740  CB  VAL A 257     -18.900  -0.702  49.912  1.00  1.14           C  
ATOM   3741  CG1 VAL A 257     -18.618  -0.340  51.387  1.00  1.14           C  
ATOM   3742  CG2 VAL A 257     -17.610  -0.939  49.233  1.00  1.14           C  
ATOM   3743  H   VAL A 257     -18.291  -3.475  50.028  1.00  1.14           H  
ATOM   3744  HA  VAL A 257     -20.719  -1.747  50.383  1.00  1.14           H  
ATOM   3745  HB  VAL A 257     -19.419   0.131  49.443  1.00  1.14           H  
ATOM   3746 1HG1 VAL A 257     -17.992   0.556  51.431  1.00  1.14           H  
ATOM   3747 2HG1 VAL A 257     -19.558  -0.154  51.903  1.00  1.14           H  
ATOM   3748 3HG1 VAL A 257     -18.093  -1.169  51.872  1.00  1.14           H  
ATOM   3749 1HG2 VAL A 257     -16.981  -0.047  49.296  1.00  1.14           H  
ATOM   3750 2HG2 VAL A 257     -17.152  -1.738  49.750  1.00  1.14           H  
ATOM   3751 3HG2 VAL A 257     -17.766  -1.200  48.190  1.00  1.14           H  
ATOM   3752  N   ILE A 258     -19.591  -3.405  47.890  1.00  1.27           N  
ATOM   3753  CA  ILE A 258     -19.875  -3.952  46.565  1.00  1.27           C  
ATOM   3754  C   ILE A 258     -21.084  -4.889  46.559  1.00  1.27           C  
ATOM   3755  O   ILE A 258     -21.156  -5.835  47.343  1.00  1.27           O  
ATOM   3756  CB  ILE A 258     -18.651  -4.727  46.025  1.00  1.27           C  
ATOM   3757  CG1 ILE A 258     -17.469  -3.782  45.804  1.00  1.27           C  
ATOM   3758  CG2 ILE A 258     -19.005  -5.477  44.747  1.00  1.27           C  
ATOM   3759  CD1 ILE A 258     -16.167  -4.514  45.561  1.00  1.27           C  
ATOM   3760  H   ILE A 258     -18.861  -3.846  48.446  1.00  1.27           H  
ATOM   3761  HA  ILE A 258     -20.085  -3.122  45.891  1.00  1.27           H  
ATOM   3762  HB  ILE A 258     -18.336  -5.450  46.782  1.00  1.27           H  
ATOM   3763 1HG1 ILE A 258     -17.679  -3.162  44.935  1.00  1.27           H  
ATOM   3764 2HG1 ILE A 258     -17.357  -3.133  46.660  1.00  1.27           H  
ATOM   3765 1HG2 ILE A 258     -18.135  -6.031  44.402  1.00  1.27           H  
ATOM   3766 2HG2 ILE A 258     -19.816  -6.174  44.943  1.00  1.27           H  
ATOM   3767 3HG2 ILE A 258     -19.314  -4.769  43.980  1.00  1.27           H  
ATOM   3768 1HD1 ILE A 258     -15.373  -3.793  45.391  1.00  1.27           H  
ATOM   3769 2HD1 ILE A 258     -15.928  -5.128  46.431  1.00  1.27           H  
ATOM   3770 3HD1 ILE A 258     -16.266  -5.151  44.686  1.00  1.27           H  
ATOM   3771  N   VAL A 259     -22.028  -4.645  45.658  1.00  1.36           N  
ATOM   3772  CA  VAL A 259     -23.189  -5.521  45.536  1.00  1.36           C  
ATOM   3773  C   VAL A 259     -22.800  -6.726  44.699  1.00  1.36           C  
ATOM   3774  O   VAL A 259     -22.268  -6.567  43.599  1.00  1.36           O  
ATOM   3775  CB  VAL A 259     -24.375  -4.790  44.876  1.00  1.36           C  
ATOM   3776  CG1 VAL A 259     -25.558  -5.764  44.665  1.00  1.36           C  
ATOM   3777  CG2 VAL A 259     -24.788  -3.625  45.761  1.00  1.36           C  
ATOM   3778  H   VAL A 259     -21.933  -3.844  45.050  1.00  1.36           H  
ATOM   3779  HA  VAL A 259     -23.486  -5.856  46.529  1.00  1.36           H  
ATOM   3780  HB  VAL A 259     -24.072  -4.420  43.896  1.00  1.36           H  
ATOM   3781 1HG1 VAL A 259     -26.386  -5.235  44.190  1.00  1.36           H  
ATOM   3782 2HG1 VAL A 259     -25.247  -6.587  44.023  1.00  1.36           H  
ATOM   3783 3HG1 VAL A 259     -25.883  -6.158  45.625  1.00  1.36           H  
ATOM   3784 1HG2 VAL A 259     -25.620  -3.092  45.301  1.00  1.36           H  
ATOM   3785 2HG2 VAL A 259     -25.093  -4.002  46.737  1.00  1.36           H  
ATOM   3786 3HG2 VAL A 259     -23.943  -2.944  45.885  1.00  1.36           H  
ATOM   3787  N   ASP A 260     -23.066  -7.940  45.187  1.00  1.41           N  
ATOM   3788  CA  ASP A 260     -22.660  -9.135  44.441  1.00  1.41           C  
ATOM   3789  C   ASP A 260     -23.613  -9.449  43.286  1.00  1.41           C  
ATOM   3790  O   ASP A 260     -24.386 -10.411  43.341  1.00  1.41           O  
ATOM   3791  CB  ASP A 260     -22.551 -10.355  45.376  1.00  1.41           C  
ATOM   3792  CG  ASP A 260     -21.884 -11.601  44.705  1.00  1.41           C  
ATOM   3793  OD1 ASP A 260     -21.269 -11.435  43.677  1.00  1.41           O  
ATOM   3794  OD2 ASP A 260     -21.965 -12.694  45.261  1.00  1.41           O  
ATOM   3795  H   ASP A 260     -23.517  -8.028  46.087  1.00  1.41           H  
ATOM   3796  HA  ASP A 260     -21.672  -8.948  44.016  1.00  1.41           H  
ATOM   3797 1HB  ASP A 260     -21.969 -10.084  46.259  1.00  1.41           H  
ATOM   3798 2HB  ASP A 260     -23.547 -10.638  45.717  1.00  1.41           H  
ATOM   3799  N   ALA A 261     -23.560  -8.574  42.278  1.00  1.41           N  
ATOM   3800  CA  ALA A 261     -24.322  -8.634  41.036  1.00  1.41           C  
ATOM   3801  C   ALA A 261     -23.450  -9.184  39.901  1.00  1.41           C  
ATOM   3802  O   ALA A 261     -22.952  -8.416  39.079  1.00  1.41           O  
ATOM   3803  CB  ALA A 261     -24.865  -7.260  40.683  1.00  1.41           C  
ATOM   3804  H   ALA A 261     -22.902  -7.811  42.402  1.00  1.41           H  
ATOM   3805  HA  ALA A 261     -25.143  -9.315  41.186  1.00  1.41           H  
ATOM   3806 1HB  ALA A 261     -25.455  -7.327  39.771  1.00  1.41           H  
ATOM   3807 2HB  ALA A 261     -25.499  -6.903  41.494  1.00  1.41           H  
ATOM   3808 3HB  ALA A 261     -24.039  -6.571  40.536  1.00  1.41           H  
ATOM   3809  N   ALA A 262     -23.219 -10.492  39.881  1.00  1.37           N  
ATOM   3810  CA  ALA A 262     -22.272 -11.104  38.944  1.00  1.37           C  
ATOM   3811  C   ALA A 262     -22.638 -10.917  37.460  1.00  1.37           C  
ATOM   3812  O   ALA A 262     -21.869 -10.307  36.714  1.00  1.37           O  
ATOM   3813  CB  ALA A 262     -22.171 -12.586  39.256  1.00  1.37           C  
ATOM   3814  H   ALA A 262     -23.691 -11.072  40.559  1.00  1.37           H  
ATOM   3815  HA  ALA A 262     -21.300 -10.640  39.108  1.00  1.37           H  
ATOM   3816 1HB  ALA A 262     -21.450 -13.039  38.624  1.00  1.37           H  
ATOM   3817 2HB  ALA A 262     -21.872 -12.718  40.300  1.00  1.37           H  
ATOM   3818 3HB  ALA A 262     -23.133 -13.054  39.099  1.00  1.37           H  
ATOM   3819  N   GLY A 263     -23.806 -11.410  37.027  1.00  1.31           N  
ATOM   3820  CA  GLY A 263     -24.249 -11.225  35.642  1.00  1.31           C  
ATOM   3821  C   GLY A 263     -23.760 -12.339  34.723  1.00  1.31           C  
ATOM   3822  O   GLY A 263     -22.628 -12.822  34.856  1.00  1.31           O  
ATOM   3823  H   GLY A 263     -24.418 -11.944  37.641  1.00  1.31           H  
ATOM   3824 1HA  GLY A 263     -25.336 -11.200  35.615  1.00  1.31           H  
ATOM   3825 2HA  GLY A 263     -23.898 -10.262  35.272  1.00  1.31           H  
ATOM   3826  N   GLN A 264     -24.579 -12.731  33.749  1.00  1.25           N  
ATOM   3827  CA  GLN A 264     -24.136 -13.783  32.841  1.00  1.25           C  
ATOM   3828  C   GLN A 264     -23.616 -13.264  31.510  1.00  1.25           C  
ATOM   3829  O   GLN A 264     -24.307 -12.543  30.785  1.00  1.25           O  
ATOM   3830  CB  GLN A 264     -25.208 -14.830  32.604  1.00  1.25           C  
ATOM   3831  CG  GLN A 264     -24.739 -15.901  31.696  1.00  1.25           C  
ATOM   3832  CD  GLN A 264     -23.562 -16.618  32.347  1.00  1.25           C  
ATOM   3833  OE1 GLN A 264     -23.660 -17.028  33.494  1.00  1.25           O  
ATOM   3834  NE2 GLN A 264     -22.470 -16.780  31.631  1.00  1.25           N  
ATOM   3835  H   GLN A 264     -25.494 -12.314  33.644  1.00  1.25           H  
ATOM   3836  HA  GLN A 264     -23.306 -14.303  33.318  1.00  1.25           H  
ATOM   3837 1HB  GLN A 264     -25.503 -15.288  33.555  1.00  1.25           H  
ATOM   3838 2HB  GLN A 264     -26.092 -14.369  32.166  1.00  1.25           H  
ATOM   3839 1HG  GLN A 264     -25.546 -16.601  31.517  1.00  1.25           H  
ATOM   3840 2HG  GLN A 264     -24.411 -15.468  30.756  1.00  1.25           H  
ATOM   3841 1HE2 GLN A 264     -21.685 -17.247  32.031  1.00  1.25           H  
ATOM   3842 2HE2 GLN A 264     -22.436 -16.415  30.673  1.00  1.25           H  
ATOM   3843  N   LYS A 265     -22.390 -13.644  31.210  1.00  1.18           N  
ATOM   3844  CA  LYS A 265     -21.685 -13.296  29.992  1.00  1.18           C  
ATOM   3845  C   LYS A 265     -21.906 -14.334  28.888  1.00  1.18           C  
ATOM   3846  O   LYS A 265     -22.390 -15.458  29.147  1.00  1.18           O  
ATOM   3847  CB  LYS A 265     -20.192 -13.172  30.282  1.00  1.18           C  
ATOM   3848  CG  LYS A 265     -19.825 -12.045  31.246  1.00  1.18           C  
ATOM   3849  CD  LYS A 265     -18.316 -11.968  31.459  1.00  1.18           C  
ATOM   3850  CE  LYS A 265     -17.941 -10.835  32.411  1.00  1.18           C  
ATOM   3851  NZ  LYS A 265     -16.464 -10.740  32.610  1.00  1.18           N  
ATOM   3852  H   LYS A 265     -21.903 -14.217  31.887  1.00  1.18           H  
ATOM   3853  HA  LYS A 265     -22.060 -12.336  29.636  1.00  1.18           H  
ATOM   3854 1HB  LYS A 265     -19.831 -14.108  30.710  1.00  1.18           H  
ATOM   3855 2HB  LYS A 265     -19.648 -13.018  29.350  1.00  1.18           H  
ATOM   3856 1HG  LYS A 265     -20.179 -11.095  30.845  1.00  1.18           H  
ATOM   3857 2HG  LYS A 265     -20.314 -12.219  32.208  1.00  1.18           H  
ATOM   3858 1HD  LYS A 265     -17.964 -12.913  31.876  1.00  1.18           H  
ATOM   3859 2HD  LYS A 265     -17.821 -11.810  30.501  1.00  1.18           H  
ATOM   3860 1HE  LYS A 265     -18.304  -9.893  32.004  1.00  1.18           H  
ATOM   3861 2HE  LYS A 265     -18.417 -11.011  33.377  1.00  1.18           H  
ATOM   3862 1HZ  LYS A 265     -16.255  -9.981  33.244  1.00  1.18           H  
ATOM   3863 2HZ  LYS A 265     -16.118 -11.607  32.997  1.00  1.18           H  
ATOM   3864 3HZ  LYS A 265     -16.016 -10.568  31.721  1.00  1.18           H  
ATOM   3865  N   GLY A 266     -21.532 -13.954  27.663  1.00  1.11           N  
ATOM   3866  CA  GLY A 266     -21.593 -14.884  26.552  1.00  1.11           C  
ATOM   3867  C   GLY A 266     -20.494 -15.877  26.839  1.00  1.11           C  
ATOM   3868  O   GLY A 266     -19.862 -15.785  27.893  1.00  1.11           O  
ATOM   3869  H   GLY A 266     -21.183 -13.017  27.509  1.00  1.11           H  
ATOM   3870 1HA  GLY A 266     -22.564 -15.367  26.495  1.00  1.11           H  
ATOM   3871 2HA  GLY A 266     -21.406 -14.369  25.609  1.00  1.11           H  
ATOM   3872  N   THR A 267     -20.269 -16.837  25.960  1.00  1.04           N  
ATOM   3873  CA  THR A 267     -19.278 -17.907  26.159  1.00  1.04           C  
ATOM   3874  C   THR A 267     -19.718 -18.880  27.274  1.00  1.04           C  
ATOM   3875  O   THR A 267     -19.927 -20.059  27.009  1.00  1.04           O  
ATOM   3876  CB  THR A 267     -17.874 -17.321  26.425  1.00  1.04           C  
ATOM   3877  OG1 THR A 267     -17.497 -16.491  25.316  1.00  1.04           O  
ATOM   3878  CG2 THR A 267     -16.896 -18.401  26.506  1.00  1.04           C  
ATOM   3879  H   THR A 267     -20.809 -16.837  25.104  1.00  1.04           H  
ATOM   3880  HA  THR A 267     -19.200 -18.491  25.253  1.00  1.04           H  
ATOM   3881  HB  THR A 267     -17.835 -16.768  27.349  1.00  1.04           H  
ATOM   3882  HG1 THR A 267     -17.630 -16.976  24.491  1.00  1.04           H  
ATOM   3883 1HG2 THR A 267     -15.903 -17.990  26.673  1.00  1.04           H  
ATOM   3884 2HG2 THR A 267     -17.173 -19.054  27.316  1.00  1.04           H  
ATOM   3885 3HG2 THR A 267     -16.900 -18.938  25.584  1.00  1.04           H  
ATOM   3886  N   GLY A 268     -19.933 -18.379  28.486  1.00  0.98           N  
ATOM   3887  CA  GLY A 268     -20.424 -19.177  29.608  1.00  0.98           C  
ATOM   3888  C   GLY A 268     -21.781 -19.775  29.307  1.00  0.98           C  
ATOM   3889  O   GLY A 268     -21.965 -20.995  29.378  1.00  0.98           O  
ATOM   3890  H   GLY A 268     -19.745 -17.393  28.614  1.00  0.98           H  
ATOM   3891 1HA  GLY A 268     -19.709 -19.967  29.838  1.00  0.98           H  
ATOM   3892 2HA  GLY A 268     -20.514 -18.546  30.484  1.00  0.98           H  
ATOM   3893  N   ARG A 269     -22.743 -18.920  28.955  1.00  0.92           N  
ATOM   3894  CA  ARG A 269     -24.067 -19.430  28.636  1.00  0.92           C  
ATOM   3895  C   ARG A 269     -24.021 -20.350  27.403  1.00  0.92           C  
ATOM   3896  O   ARG A 269     -24.887 -21.216  27.228  1.00  0.92           O  
ATOM   3897  CB  ARG A 269     -25.029 -18.277  28.397  1.00  0.92           C  
ATOM   3898  CG  ARG A 269     -24.770 -17.504  27.138  1.00  0.92           C  
ATOM   3899  CD  ARG A 269     -25.690 -16.342  26.945  1.00  0.92           C  
ATOM   3900  NE  ARG A 269     -25.442 -15.206  27.844  1.00  0.92           N  
ATOM   3901  CZ  ARG A 269     -26.300 -14.160  27.945  1.00  0.92           C  
ATOM   3902  NH1 ARG A 269     -27.401 -14.170  27.222  1.00  0.92           N  
ATOM   3903  NH2 ARG A 269     -26.079 -13.124  28.739  1.00  0.92           N  
ATOM   3904  H   ARG A 269     -22.560 -17.912  28.919  1.00  0.92           H  
ATOM   3905  HA  ARG A 269     -24.428 -20.007  29.487  1.00  0.92           H  
ATOM   3906 1HB  ARG A 269     -26.052 -18.645  28.367  1.00  0.92           H  
ATOM   3907 2HB  ARG A 269     -24.955 -17.576  29.223  1.00  0.92           H  
ATOM   3908 1HG  ARG A 269     -23.743 -17.164  27.141  1.00  0.92           H  
ATOM   3909 2HG  ARG A 269     -24.930 -18.164  26.307  1.00  0.92           H  
ATOM   3910 1HD  ARG A 269     -25.588 -15.985  25.921  1.00  0.92           H  
ATOM   3911 2HD  ARG A 269     -26.711 -16.677  27.106  1.00  0.92           H  
ATOM   3912  HE  ARG A 269     -24.585 -15.195  28.402  1.00  0.92           H  
ATOM   3913 1HH1 ARG A 269     -27.597 -14.948  26.607  1.00  0.92           H  
ATOM   3914 2HH1 ARG A 269     -28.050 -13.400  27.283  1.00  0.92           H  
ATOM   3915 1HH2 ARG A 269     -25.242 -13.051  29.328  1.00  0.92           H  
ATOM   3916 2HH2 ARG A 269     -26.748 -12.374  28.775  1.00  0.92           H  
ATOM   3917  N   TRP A 270     -23.001 -20.163  26.549  1.00  0.88           N  
ATOM   3918  CA  TRP A 270     -22.855 -20.967  25.346  1.00  0.88           C  
ATOM   3919  C   TRP A 270     -22.345 -22.342  25.717  1.00  0.88           C  
ATOM   3920  O   TRP A 270     -22.720 -23.324  25.082  1.00  0.88           O  
ATOM   3921  CB  TRP A 270     -21.903 -20.343  24.343  1.00  0.88           C  
ATOM   3922  CG  TRP A 270     -22.351 -19.053  23.810  1.00  0.88           C  
ATOM   3923  CD1 TRP A 270     -23.598 -18.527  23.830  1.00  0.88           C  
ATOM   3924  CD2 TRP A 270     -21.527 -18.104  23.150  1.00  0.88           C  
ATOM   3925  NE1 TRP A 270     -23.592 -17.289  23.249  1.00  0.88           N  
ATOM   3926  CE2 TRP A 270     -22.328 -17.016  22.827  1.00  0.88           C  
ATOM   3927  CE3 TRP A 270     -20.197 -18.086  22.816  1.00  0.88           C  
ATOM   3928  CZ2 TRP A 270     -21.819 -15.905  22.190  1.00  0.88           C  
ATOM   3929  CZ3 TRP A 270     -19.691 -17.003  22.201  1.00  0.88           C  
ATOM   3930  CH2 TRP A 270     -20.462 -15.925  21.886  1.00  0.88           C  
ATOM   3931  H   TRP A 270     -22.309 -19.459  26.759  1.00  0.88           H  
ATOM   3932  HA  TRP A 270     -23.831 -21.073  24.873  1.00  0.88           H  
ATOM   3933 1HB  TRP A 270     -20.926 -20.226  24.781  1.00  0.88           H  
ATOM   3934 2HB  TRP A 270     -21.799 -21.027  23.514  1.00  0.88           H  
ATOM   3935  HD1 TRP A 270     -24.469 -19.016  24.254  1.00  0.88           H  
ATOM   3936  HE1 TRP A 270     -24.392 -16.680  23.142  1.00  0.88           H  
ATOM   3937  HE3 TRP A 270     -19.555 -18.931  23.050  1.00  0.88           H  
ATOM   3938  HZ2 TRP A 270     -22.435 -15.043  21.933  1.00  0.88           H  
ATOM   3939  HZ3 TRP A 270     -18.650 -17.031  21.971  1.00  0.88           H  
ATOM   3940  HH2 TRP A 270     -19.997 -15.070  21.387  1.00  0.88           H  
ATOM   3941  N   THR A 271     -21.519 -22.417  26.767  1.00  0.87           N  
ATOM   3942  CA  THR A 271     -20.997 -23.686  27.252  1.00  0.87           C  
ATOM   3943  C   THR A 271     -22.161 -24.527  27.708  1.00  0.87           C  
ATOM   3944  O   THR A 271     -22.259 -25.707  27.382  1.00  0.87           O  
ATOM   3945  CB  THR A 271     -20.011 -23.501  28.418  1.00  0.87           C  
ATOM   3946  OG1 THR A 271     -18.927 -22.731  27.957  1.00  0.87           O  
ATOM   3947  CG2 THR A 271     -19.507 -24.847  28.887  1.00  0.87           C  
ATOM   3948  H   THR A 271     -21.211 -21.556  27.222  1.00  0.87           H  
ATOM   3949  HA  THR A 271     -20.486 -24.202  26.439  1.00  0.87           H  
ATOM   3950  HB  THR A 271     -20.494 -22.988  29.244  1.00  0.87           H  
ATOM   3951  HG1 THR A 271     -18.279 -22.581  28.660  1.00  0.87           H  
ATOM   3952 1HG2 THR A 271     -18.799 -24.714  29.686  1.00  0.87           H  
ATOM   3953 2HG2 THR A 271     -20.342 -25.454  29.239  1.00  0.87           H  
ATOM   3954 3HG2 THR A 271     -19.017 -25.358  28.057  1.00  0.87           H  
ATOM   3955  N   VAL A 272     -23.088 -23.907  28.424  1.00  0.86           N  
ATOM   3956  CA  VAL A 272     -24.242 -24.660  28.875  1.00  0.86           C  
ATOM   3957  C   VAL A 272     -25.025 -25.168  27.669  1.00  0.86           C  
ATOM   3958  O   VAL A 272     -25.383 -26.346  27.610  1.00  0.86           O  
ATOM   3959  CB  VAL A 272     -25.141 -23.800  29.755  1.00  0.86           C  
ATOM   3960  CG1 VAL A 272     -26.434 -24.544  30.058  1.00  0.86           C  
ATOM   3961  CG2 VAL A 272     -24.402 -23.465  31.000  1.00  0.86           C  
ATOM   3962  H   VAL A 272     -22.951 -22.923  28.671  1.00  0.86           H  
ATOM   3963  HA  VAL A 272     -23.894 -25.514  29.459  1.00  0.86           H  
ATOM   3964  HB  VAL A 272     -25.400 -22.883  29.225  1.00  0.86           H  
ATOM   3965 1HG1 VAL A 272     -27.073 -23.919  30.681  1.00  0.86           H  
ATOM   3966 2HG1 VAL A 272     -26.948 -24.772  29.122  1.00  0.86           H  
ATOM   3967 3HG1 VAL A 272     -26.206 -25.472  30.584  1.00  0.86           H  
ATOM   3968 1HG2 VAL A 272     -25.028 -22.844  31.635  1.00  0.86           H  
ATOM   3969 2HG2 VAL A 272     -24.145 -24.384  31.523  1.00  0.86           H  
ATOM   3970 3HG2 VAL A 272     -23.491 -22.926  30.732  1.00  0.86           H  
ATOM   3971  N   LYS A 273     -25.243 -24.309  26.672  1.00  0.87           N  
ATOM   3972  CA  LYS A 273     -25.954 -24.767  25.487  1.00  0.87           C  
ATOM   3973  C   LYS A 273     -25.200 -25.899  24.791  1.00  0.87           C  
ATOM   3974  O   LYS A 273     -25.803 -26.894  24.390  1.00  0.87           O  
ATOM   3975  CB  LYS A 273     -26.157 -23.618  24.504  1.00  0.87           C  
ATOM   3976  CG  LYS A 273     -26.892 -24.001  23.199  1.00  0.87           C  
ATOM   3977  CD  LYS A 273     -28.342 -24.424  23.440  1.00  0.87           C  
ATOM   3978  CE  LYS A 273     -29.155 -24.426  22.116  1.00  0.87           C  
ATOM   3979  NZ  LYS A 273     -28.751 -25.528  21.155  1.00  0.87           N  
ATOM   3980  H   LYS A 273     -24.945 -23.333  26.752  1.00  0.87           H  
ATOM   3981  HA  LYS A 273     -26.927 -25.146  25.792  1.00  0.87           H  
ATOM   3982 1HB  LYS A 273     -26.706 -22.812  24.992  1.00  0.87           H  
ATOM   3983 2HB  LYS A 273     -25.185 -23.218  24.220  1.00  0.87           H  
ATOM   3984 1HG  LYS A 273     -26.879 -23.156  22.515  1.00  0.87           H  
ATOM   3985 2HG  LYS A 273     -26.366 -24.836  22.721  1.00  0.87           H  
ATOM   3986 1HD  LYS A 273     -28.351 -25.439  23.851  1.00  0.87           H  
ATOM   3987 2HD  LYS A 273     -28.814 -23.754  24.156  1.00  0.87           H  
ATOM   3988 1HE  LYS A 273     -30.212 -24.537  22.350  1.00  0.87           H  
ATOM   3989 2HE  LYS A 273     -29.003 -23.467  21.624  1.00  0.87           H  
ATOM   3990 1HZ  LYS A 273     -29.297 -25.481  20.323  1.00  0.87           H  
ATOM   3991 2HZ  LYS A 273     -27.759 -25.505  20.887  1.00  0.87           H  
ATOM   3992 3HZ  LYS A 273     -28.879 -26.455  21.565  1.00  0.87           H  
ATOM   3993  N   ALA A 274     -23.879 -25.769  24.656  1.00  0.88           N  
ATOM   3994  CA  ALA A 274     -23.091 -26.795  23.988  1.00  0.88           C  
ATOM   3995  C   ALA A 274     -23.215 -28.112  24.719  1.00  0.88           C  
ATOM   3996  O   ALA A 274     -23.394 -29.166  24.104  1.00  0.88           O  
ATOM   3997  CB  ALA A 274     -21.630 -26.384  23.931  1.00  0.88           C  
ATOM   3998  H   ALA A 274     -23.417 -24.940  25.005  1.00  0.88           H  
ATOM   3999  HA  ALA A 274     -23.479 -26.918  22.978  1.00  0.88           H  
ATOM   4000 1HB  ALA A 274     -21.053 -27.151  23.420  1.00  0.88           H  
ATOM   4001 2HB  ALA A 274     -21.537 -25.437  23.398  1.00  0.88           H  
ATOM   4002 3HB  ALA A 274     -21.250 -26.263  24.949  1.00  0.88           H  
ATOM   4003  N   ALA A 275     -23.179 -28.051  26.043  1.00  0.88           N  
ATOM   4004  CA  ALA A 275     -23.307 -29.244  26.837  1.00  0.88           C  
ATOM   4005  C   ALA A 275     -24.650 -29.897  26.597  1.00  0.88           C  
ATOM   4006  O   ALA A 275     -24.744 -31.117  26.450  1.00  0.88           O  
ATOM   4007  CB  ALA A 275     -23.160 -28.901  28.289  1.00  0.88           C  
ATOM   4008  H   ALA A 275     -23.019 -27.158  26.510  1.00  0.88           H  
ATOM   4009  HA  ALA A 275     -22.520 -29.938  26.544  1.00  0.88           H  
ATOM   4010 1HB  ALA A 275     -23.238 -29.807  28.866  1.00  0.88           H  
ATOM   4011 2HB  ALA A 275     -22.184 -28.437  28.458  1.00  0.88           H  
ATOM   4012 3HB  ALA A 275     -23.942 -28.206  28.585  1.00  0.88           H  
ATOM   4013  N   LEU A 276     -25.703 -29.084  26.498  1.00  0.89           N  
ATOM   4014  CA  LEU A 276     -27.018 -29.648  26.268  1.00  0.89           C  
ATOM   4015  C   LEU A 276     -27.076 -30.304  24.891  1.00  0.89           C  
ATOM   4016  O   LEU A 276     -27.554 -31.431  24.757  1.00  0.89           O  
ATOM   4017  CB  LEU A 276     -28.079 -28.544  26.394  1.00  0.89           C  
ATOM   4018  CG  LEU A 276     -28.262 -27.987  27.820  1.00  0.89           C  
ATOM   4019  CD1 LEU A 276     -29.170 -26.769  27.779  1.00  0.89           C  
ATOM   4020  CD2 LEU A 276     -28.830 -29.066  28.707  1.00  0.89           C  
ATOM   4021  H   LEU A 276     -25.587 -28.077  26.628  1.00  0.89           H  
ATOM   4022  HA  LEU A 276     -27.207 -30.406  27.024  1.00  0.89           H  
ATOM   4023 1HB  LEU A 276     -27.795 -27.716  25.749  1.00  0.89           H  
ATOM   4024 2HB  LEU A 276     -29.034 -28.933  26.053  1.00  0.89           H  
ATOM   4025  HG  LEU A 276     -27.302 -27.679  28.215  1.00  0.89           H  
ATOM   4026 1HD1 LEU A 276     -29.287 -26.372  28.787  1.00  0.89           H  
ATOM   4027 2HD1 LEU A 276     -28.724 -26.010  27.141  1.00  0.89           H  
ATOM   4028 3HD1 LEU A 276     -30.142 -27.052  27.383  1.00  0.89           H  
ATOM   4029 1HD2 LEU A 276     -28.950 -28.677  29.718  1.00  0.89           H  
ATOM   4030 2HD2 LEU A 276     -29.799 -29.382  28.321  1.00  0.89           H  
ATOM   4031 3HD2 LEU A 276     -28.149 -29.917  28.722  1.00  0.89           H  
ATOM   4032  N   ASP A 277     -26.491 -29.648  23.884  1.00  0.89           N  
ATOM   4033  CA  ASP A 277     -26.477 -30.174  22.517  1.00  0.89           C  
ATOM   4034  C   ASP A 277     -25.712 -31.501  22.424  1.00  0.89           C  
ATOM   4035  O   ASP A 277     -26.081 -32.390  21.652  1.00  0.89           O  
ATOM   4036  CB  ASP A 277     -25.913 -29.132  21.539  1.00  0.89           C  
ATOM   4037  CG  ASP A 277     -26.904 -27.947  21.280  1.00  0.89           C  
ATOM   4038  OD1 ASP A 277     -28.063 -28.046  21.652  1.00  0.89           O  
ATOM   4039  OD2 ASP A 277     -26.521 -26.931  20.708  1.00  0.89           O  
ATOM   4040  H   ASP A 277     -26.082 -28.732  24.069  1.00  0.89           H  
ATOM   4041  HA  ASP A 277     -27.507 -30.369  22.225  1.00  0.89           H  
ATOM   4042 1HB  ASP A 277     -24.984 -28.729  21.945  1.00  0.89           H  
ATOM   4043 2HB  ASP A 277     -25.676 -29.613  20.592  1.00  0.89           H  
ATOM   4044  N   LEU A 278     -24.667 -31.641  23.240  1.00  0.89           N  
ATOM   4045  CA  LEU A 278     -23.850 -32.850  23.303  1.00  0.89           C  
ATOM   4046  C   LEU A 278     -24.427 -33.926  24.234  1.00  0.89           C  
ATOM   4047  O   LEU A 278     -23.862 -35.017  24.335  1.00  0.89           O  
ATOM   4048  CB  LEU A 278     -22.438 -32.495  23.793  1.00  0.89           C  
ATOM   4049  CG  LEU A 278     -21.573 -31.621  22.885  1.00  0.89           C  
ATOM   4050  CD1 LEU A 278     -20.305 -31.213  23.649  1.00  0.89           C  
ATOM   4051  CD2 LEU A 278     -21.209 -32.418  21.639  1.00  0.89           C  
ATOM   4052  H   LEU A 278     -24.399 -30.848  23.825  1.00  0.89           H  
ATOM   4053  HA  LEU A 278     -23.783 -33.265  22.299  1.00  0.89           H  
ATOM   4054 1HB  LEU A 278     -22.539 -31.964  24.743  1.00  0.89           H  
ATOM   4055 2HB  LEU A 278     -21.891 -33.418  23.973  1.00  0.89           H  
ATOM   4056  HG  LEU A 278     -22.118 -30.723  22.601  1.00  0.89           H  
ATOM   4057 1HD1 LEU A 278     -19.676 -30.591  23.014  1.00  0.89           H  
ATOM   4058 2HD1 LEU A 278     -20.592 -30.646  24.533  1.00  0.89           H  
ATOM   4059 3HD1 LEU A 278     -19.753 -32.095  23.950  1.00  0.89           H  
ATOM   4060 1HD2 LEU A 278     -20.592 -31.808  20.983  1.00  0.89           H  
ATOM   4061 2HD2 LEU A 278     -20.656 -33.316  21.927  1.00  0.89           H  
ATOM   4062 3HD2 LEU A 278     -22.120 -32.705  21.113  1.00  0.89           H  
ATOM   4063  N   GLY A 279     -25.523 -33.625  24.943  1.00  0.87           N  
ATOM   4064  CA  GLY A 279     -26.109 -34.573  25.886  1.00  0.87           C  
ATOM   4065  C   GLY A 279     -25.313 -34.714  27.190  1.00  0.87           C  
ATOM   4066  O   GLY A 279     -25.394 -35.751  27.856  1.00  0.87           O  
ATOM   4067  H   GLY A 279     -25.994 -32.730  24.820  1.00  0.87           H  
ATOM   4068 1HA  GLY A 279     -27.124 -34.248  26.118  1.00  0.87           H  
ATOM   4069 2HA  GLY A 279     -26.193 -35.546  25.406  1.00  0.87           H  
ATOM   4070  N   ILE A 280     -24.528 -33.698  27.549  1.00  0.86           N  
ATOM   4071  CA  ILE A 280     -23.684 -33.776  28.734  1.00  0.86           C  
ATOM   4072  C   ILE A 280     -24.239 -32.994  29.922  1.00  0.86           C  
ATOM   4073  O   ILE A 280     -24.468 -31.782  29.862  1.00  0.86           O  
ATOM   4074  CB  ILE A 280     -22.280 -33.278  28.399  1.00  0.86           C  
ATOM   4075  CG1 ILE A 280     -21.766 -34.042  27.204  1.00  0.86           C  
ATOM   4076  CG2 ILE A 280     -21.363 -33.481  29.588  1.00  0.86           C  
ATOM   4077  CD1 ILE A 280     -21.698 -35.524  27.425  1.00  0.86           C  
ATOM   4078  H   ILE A 280     -24.521 -32.850  26.987  1.00  0.86           H  
ATOM   4079  HA  ILE A 280     -23.606 -34.821  29.031  1.00  0.86           H  
ATOM   4080  HB  ILE A 280     -22.320 -32.220  28.133  1.00  0.86           H  
ATOM   4081 1HG1 ILE A 280     -22.428 -33.861  26.374  1.00  0.86           H  
ATOM   4082 2HG1 ILE A 280     -20.784 -33.681  26.946  1.00  0.86           H  
ATOM   4083 1HG2 ILE A 280     -20.365 -33.133  29.350  1.00  0.86           H  
ATOM   4084 2HG2 ILE A 280     -21.735 -32.940  30.445  1.00  0.86           H  
ATOM   4085 3HG2 ILE A 280     -21.324 -34.543  29.834  1.00  0.86           H  
ATOM   4086 1HD1 ILE A 280     -21.347 -36.014  26.529  1.00  0.86           H  
ATOM   4087 2HD1 ILE A 280     -21.011 -35.738  28.254  1.00  0.86           H  
ATOM   4088 3HD1 ILE A 280     -22.683 -35.906  27.666  1.00  0.86           H  
ATOM   4089  N   ALA A 281     -24.403 -33.686  31.044  1.00  0.83           N  
ATOM   4090  CA  ALA A 281     -25.004 -33.097  32.235  1.00  0.83           C  
ATOM   4091  C   ALA A 281     -24.059 -32.206  33.020  1.00  0.83           C  
ATOM   4092  O   ALA A 281     -23.756 -32.477  34.181  1.00  0.83           O  
ATOM   4093  CB  ALA A 281     -25.491 -34.194  33.151  1.00  0.83           C  
ATOM   4094  H   ALA A 281     -24.153 -34.665  31.048  1.00  0.83           H  
ATOM   4095  HA  ALA A 281     -25.850 -32.489  31.914  1.00  0.83           H  
ATOM   4096 1HB  ALA A 281     -25.976 -33.752  34.020  1.00  0.83           H  
ATOM   4097 2HB  ALA A 281     -26.204 -34.823  32.615  1.00  0.83           H  
ATOM   4098 3HB  ALA A 281     -24.644 -34.797  33.475  1.00  0.83           H  
ATOM   4099  N   THR A 282     -23.667 -31.089  32.426  1.00  0.80           N  
ATOM   4100  CA  THR A 282     -22.763 -30.138  33.073  1.00  0.80           C  
ATOM   4101  C   THR A 282     -23.520 -29.256  34.063  1.00  0.80           C  
ATOM   4102  O   THR A 282     -23.596 -28.035  33.890  1.00  0.80           O  
ATOM   4103  CB  THR A 282     -22.084 -29.221  32.058  1.00  0.80           C  
ATOM   4104  OG1 THR A 282     -23.087 -28.596  31.263  1.00  0.80           O  
ATOM   4105  CG2 THR A 282     -21.132 -29.987  31.167  1.00  0.80           C  
ATOM   4106  H   THR A 282     -23.987 -30.941  31.471  1.00  0.80           H  
ATOM   4107  HA  THR A 282     -22.001 -30.696  33.614  1.00  0.80           H  
ATOM   4108  HB  THR A 282     -21.528 -28.460  32.593  1.00  0.80           H  
ATOM   4109  HG1 THR A 282     -23.536 -29.271  30.732  1.00  0.80           H  
ATOM   4110 1HG2 THR A 282     -20.665 -29.298  30.460  1.00  0.80           H  
ATOM   4111 2HG2 THR A 282     -20.359 -30.469  31.765  1.00  0.80           H  
ATOM   4112 3HG2 THR A 282     -21.687 -30.731  30.625  1.00  0.80           H  
ATOM   4113  N   THR A 283     -24.070 -29.893  35.085  1.00  0.77           N  
ATOM   4114  CA  THR A 283     -24.907 -29.279  36.107  1.00  0.77           C  
ATOM   4115  C   THR A 283     -24.180 -28.231  36.963  1.00  0.77           C  
ATOM   4116  O   THR A 283     -24.813 -27.322  37.507  1.00  0.77           O  
ATOM   4117  CB  THR A 283     -25.548 -30.401  36.963  1.00  0.77           C  
ATOM   4118  OG1 THR A 283     -26.498 -29.846  37.894  1.00  0.77           O  
ATOM   4119  CG2 THR A 283     -24.506 -31.198  37.688  1.00  0.77           C  
ATOM   4120  H   THR A 283     -23.910 -30.899  35.111  1.00  0.77           H  
ATOM   4121  HA  THR A 283     -25.723 -28.765  35.598  1.00  0.77           H  
ATOM   4122  HB  THR A 283     -26.082 -31.073  36.292  1.00  0.77           H  
ATOM   4123  HG1 THR A 283     -26.028 -29.471  38.653  1.00  0.77           H  
ATOM   4124 1HG2 THR A 283     -24.988 -31.995  38.253  1.00  0.77           H  
ATOM   4125 2HG2 THR A 283     -23.819 -31.627  36.959  1.00  0.77           H  
ATOM   4126 3HG2 THR A 283     -23.953 -30.567  38.374  1.00  0.77           H  
ATOM   4127  N   GLY A 284     -22.865 -28.365  37.129  1.00  0.74           N  
ATOM   4128  CA  GLY A 284     -22.072 -27.421  37.913  1.00  0.74           C  
ATOM   4129  C   GLY A 284     -22.076 -26.074  37.213  1.00  0.74           C  
ATOM   4130  O   GLY A 284     -22.375 -25.035  37.810  1.00  0.74           O  
ATOM   4131  H   GLY A 284     -22.379 -29.111  36.649  1.00  0.74           H  
ATOM   4132 1HA  GLY A 284     -22.490 -27.328  38.916  1.00  0.74           H  
ATOM   4133 2HA  GLY A 284     -21.050 -27.787  38.010  1.00  0.74           H  
ATOM   4134  N   ILE A 285     -21.730 -26.114  35.926  1.00  0.72           N  
ATOM   4135  CA  ILE A 285     -21.660 -24.934  35.081  1.00  0.72           C  
ATOM   4136  C   ILE A 285     -23.068 -24.389  34.894  1.00  0.72           C  
ATOM   4137  O   ILE A 285     -23.291 -23.185  34.992  1.00  0.72           O  
ATOM   4138  CB  ILE A 285     -21.007 -25.256  33.728  1.00  0.72           C  
ATOM   4139  CG1 ILE A 285     -19.524 -25.657  33.950  1.00  0.72           C  
ATOM   4140  CG2 ILE A 285     -21.086 -24.034  32.819  1.00  0.72           C  
ATOM   4141  CD1 ILE A 285     -18.838 -26.260  32.728  1.00  0.72           C  
ATOM   4142  H   ILE A 285     -21.514 -27.016  35.517  1.00  0.72           H  
ATOM   4143  HA  ILE A 285     -21.059 -24.175  35.582  1.00  0.72           H  
ATOM   4144  HB  ILE A 285     -21.527 -26.097  33.263  1.00  0.72           H  
ATOM   4145 1HG1 ILE A 285     -18.978 -24.779  34.259  1.00  0.72           H  
ATOM   4146 2HG1 ILE A 285     -19.477 -26.388  34.758  1.00  0.72           H  
ATOM   4147 1HG2 ILE A 285     -20.631 -24.262  31.857  1.00  0.72           H  
ATOM   4148 2HG2 ILE A 285     -22.121 -23.766  32.675  1.00  0.72           H  
ATOM   4149 3HG2 ILE A 285     -20.557 -23.199  33.287  1.00  0.72           H  
ATOM   4150 1HD1 ILE A 285     -17.802 -26.510  32.973  1.00  0.72           H  
ATOM   4151 2HD1 ILE A 285     -19.364 -27.166  32.420  1.00  0.72           H  
ATOM   4152 3HD1 ILE A 285     -18.852 -25.549  31.917  1.00  0.72           H  
ATOM   4153  N   GLY A 286     -24.027 -25.285  34.637  1.00  0.71           N  
ATOM   4154  CA  GLY A 286     -25.422 -24.905  34.453  1.00  0.71           C  
ATOM   4155  C   GLY A 286     -25.912 -24.063  35.625  1.00  0.71           C  
ATOM   4156  O   GLY A 286     -26.413 -22.948  35.426  1.00  0.71           O  
ATOM   4157  H   GLY A 286     -23.787 -26.272  34.546  1.00  0.71           H  
ATOM   4158 1HA  GLY A 286     -25.537 -24.351  33.526  1.00  0.71           H  
ATOM   4159 2HA  GLY A 286     -26.027 -25.808  34.367  1.00  0.71           H  
ATOM   4160  N   GLU A 287     -25.768 -24.581  36.851  1.00  0.72           N  
ATOM   4161  CA  GLU A 287     -26.192 -23.816  38.013  1.00  0.72           C  
ATOM   4162  C   GLU A 287     -25.373 -22.563  38.205  1.00  0.72           C  
ATOM   4163  O   GLU A 287     -25.909 -21.550  38.645  1.00  0.72           O  
ATOM   4164  CB  GLU A 287     -26.172 -24.641  39.290  1.00  0.72           C  
ATOM   4165  CG  GLU A 287     -27.300 -25.655  39.382  1.00  0.72           C  
ATOM   4166  CD  GLU A 287     -28.669 -25.013  39.364  1.00  0.72           C  
ATOM   4167  OE1 GLU A 287     -28.887 -24.099  40.128  1.00  0.72           O  
ATOM   4168  OE2 GLU A 287     -29.501 -25.447  38.601  1.00  0.72           O  
ATOM   4169  H   GLU A 287     -25.364 -25.510  36.981  1.00  0.72           H  
ATOM   4170  HA  GLU A 287     -27.224 -23.514  37.849  1.00  0.72           H  
ATOM   4171 1HB  GLU A 287     -25.225 -25.187  39.354  1.00  0.72           H  
ATOM   4172 2HB  GLU A 287     -26.225 -23.983  40.157  1.00  0.72           H  
ATOM   4173 1HG  GLU A 287     -27.216 -26.378  38.571  1.00  0.72           H  
ATOM   4174 2HG  GLU A 287     -27.212 -26.175  40.312  1.00  0.72           H  
ATOM   4175  N   ALA A 288     -24.081 -22.594  37.889  1.00  0.73           N  
ATOM   4176  CA  ALA A 288     -23.304 -21.381  38.034  1.00  0.73           C  
ATOM   4177  C   ALA A 288     -23.866 -20.289  37.138  1.00  0.73           C  
ATOM   4178  O   ALA A 288     -24.019 -19.145  37.563  1.00  0.73           O  
ATOM   4179  CB  ALA A 288     -21.872 -21.652  37.690  1.00  0.73           C  
ATOM   4180  H   ALA A 288     -23.630 -23.452  37.568  1.00  0.73           H  
ATOM   4181  HA  ALA A 288     -23.377 -21.051  39.066  1.00  0.73           H  
ATOM   4182 1HB  ALA A 288     -21.276 -20.750  37.823  1.00  0.73           H  
ATOM   4183 2HB  ALA A 288     -21.529 -22.434  38.357  1.00  0.73           H  
ATOM   4184 3HB  ALA A 288     -21.794 -21.988  36.662  1.00  0.73           H  
ATOM   4185  N   VAL A 289     -24.250 -20.658  35.919  1.00  0.76           N  
ATOM   4186  CA  VAL A 289     -24.833 -19.711  34.985  1.00  0.76           C  
ATOM   4187  C   VAL A 289     -26.157 -19.160  35.501  1.00  0.76           C  
ATOM   4188  O   VAL A 289     -26.378 -17.943  35.513  1.00  0.76           O  
ATOM   4189  CB  VAL A 289     -24.962 -20.381  33.597  1.00  0.76           C  
ATOM   4190  CG1 VAL A 289     -25.795 -19.565  32.648  1.00  0.76           C  
ATOM   4191  CG2 VAL A 289     -23.529 -20.518  32.999  1.00  0.76           C  
ATOM   4192  H   VAL A 289     -24.101 -21.622  35.620  1.00  0.76           H  
ATOM   4193  HA  VAL A 289     -24.137 -18.887  34.890  1.00  0.76           H  
ATOM   4194  HB  VAL A 289     -25.424 -21.360  33.707  1.00  0.76           H  
ATOM   4195 1HG1 VAL A 289     -25.846 -20.071  31.687  1.00  0.76           H  
ATOM   4196 2HG1 VAL A 289     -26.799 -19.454  33.051  1.00  0.76           H  
ATOM   4197 3HG1 VAL A 289     -25.360 -18.618  32.526  1.00  0.76           H  
ATOM   4198 1HG2 VAL A 289     -23.574 -20.983  32.029  1.00  0.76           H  
ATOM   4199 2HG2 VAL A 289     -23.087 -19.535  32.897  1.00  0.76           H  
ATOM   4200 3HG2 VAL A 289     -22.912 -21.119  33.661  1.00  0.76           H  
ATOM   4201  N   PHE A 290     -27.011 -20.046  35.995  1.00  0.81           N  
ATOM   4202  CA  PHE A 290     -28.281 -19.636  36.571  1.00  0.81           C  
ATOM   4203  C   PHE A 290     -28.046 -18.673  37.733  1.00  0.81           C  
ATOM   4204  O   PHE A 290     -28.648 -17.596  37.796  1.00  0.81           O  
ATOM   4205  CB  PHE A 290     -29.063 -20.876  36.994  1.00  0.81           C  
ATOM   4206  CG  PHE A 290     -30.359 -20.652  37.693  1.00  0.81           C  
ATOM   4207  CD1 PHE A 290     -31.472 -20.192  37.004  1.00  0.81           C  
ATOM   4208  CD2 PHE A 290     -30.492 -20.980  39.029  1.00  0.81           C  
ATOM   4209  CE1 PHE A 290     -32.685 -20.039  37.645  1.00  0.81           C  
ATOM   4210  CE2 PHE A 290     -31.704 -20.842  39.668  1.00  0.81           C  
ATOM   4211  CZ  PHE A 290     -32.804 -20.366  38.974  1.00  0.81           C  
ATOM   4212  H   PHE A 290     -26.773 -21.040  35.954  1.00  0.81           H  
ATOM   4213  HA  PHE A 290     -28.854 -19.114  35.805  1.00  0.81           H  
ATOM   4214 1HB  PHE A 290     -29.251 -21.495  36.119  1.00  0.81           H  
ATOM   4215 2HB  PHE A 290     -28.436 -21.464  37.660  1.00  0.81           H  
ATOM   4216  HD1 PHE A 290     -31.378 -19.947  35.946  1.00  0.81           H  
ATOM   4217  HD2 PHE A 290     -29.623 -21.368  39.574  1.00  0.81           H  
ATOM   4218  HE1 PHE A 290     -33.550 -19.669  37.095  1.00  0.81           H  
ATOM   4219  HE2 PHE A 290     -31.798 -21.108  40.721  1.00  0.81           H  
ATOM   4220  HZ  PHE A 290     -33.763 -20.253  39.480  1.00  0.81           H  
ATOM   4221  N   ALA A 291     -27.164 -19.056  38.652  1.00  0.87           N  
ATOM   4222  CA  ALA A 291     -26.856 -18.236  39.808  1.00  0.87           C  
ATOM   4223  C   ALA A 291     -26.297 -16.869  39.404  1.00  0.87           C  
ATOM   4224  O   ALA A 291     -26.686 -15.847  39.981  1.00  0.87           O  
ATOM   4225  CB  ALA A 291     -25.853 -18.968  40.689  1.00  0.87           C  
ATOM   4226  H   ALA A 291     -26.692 -19.948  38.549  1.00  0.87           H  
ATOM   4227  HA  ALA A 291     -27.778 -18.076  40.364  1.00  0.87           H  
ATOM   4228 1HB  ALA A 291     -25.636 -18.374  41.573  1.00  0.87           H  
ATOM   4229 2HB  ALA A 291     -26.266 -19.934  40.985  1.00  0.87           H  
ATOM   4230 3HB  ALA A 291     -24.933 -19.128  40.124  1.00  0.87           H  
ATOM   4231  N   ARG A 292     -25.422 -16.819  38.386  1.00  0.94           N  
ATOM   4232  CA  ARG A 292     -24.881 -15.533  37.957  1.00  0.94           C  
ATOM   4233  C   ARG A 292     -25.987 -14.647  37.408  1.00  0.94           C  
ATOM   4234  O   ARG A 292     -25.977 -13.420  37.605  1.00  0.94           O  
ATOM   4235  CB  ARG A 292     -23.787 -15.669  36.908  1.00  0.94           C  
ATOM   4236  CG  ARG A 292     -22.445 -16.216  37.395  1.00  0.94           C  
ATOM   4237  CD  ARG A 292     -21.448 -16.206  36.301  1.00  0.94           C  
ATOM   4238  NE  ARG A 292     -21.139 -14.833  35.929  1.00  0.94           N  
ATOM   4239  CZ  ARG A 292     -20.169 -14.072  36.466  1.00  0.94           C  
ATOM   4240  NH1 ARG A 292     -19.344 -14.546  37.367  1.00  0.94           N  
ATOM   4241  NH2 ARG A 292     -20.085 -12.822  36.080  1.00  0.94           N  
ATOM   4242  H   ARG A 292     -25.106 -17.675  37.930  1.00  0.94           H  
ATOM   4243  HA  ARG A 292     -24.442 -15.049  38.826  1.00  0.94           H  
ATOM   4244 1HB  ARG A 292     -24.137 -16.332  36.113  1.00  0.94           H  
ATOM   4245 2HB  ARG A 292     -23.596 -14.702  36.461  1.00  0.94           H  
ATOM   4246 1HG  ARG A 292     -22.074 -15.580  38.190  1.00  0.94           H  
ATOM   4247 2HG  ARG A 292     -22.552 -17.224  37.759  1.00  0.94           H  
ATOM   4248 1HD  ARG A 292     -20.532 -16.691  36.632  1.00  0.94           H  
ATOM   4249 2HD  ARG A 292     -21.847 -16.722  35.427  1.00  0.94           H  
ATOM   4250  HE  ARG A 292     -21.759 -14.354  35.268  1.00  0.94           H  
ATOM   4251 1HH1 ARG A 292     -19.424 -15.504  37.668  1.00  0.94           H  
ATOM   4252 2HH1 ARG A 292     -18.640 -13.942  37.765  1.00  0.94           H  
ATOM   4253 1HH2 ARG A 292     -20.789 -12.482  35.413  1.00  0.94           H  
ATOM   4254 2HH2 ARG A 292     -19.391 -12.205  36.462  1.00  0.94           H  
ATOM   4255  N   ALA A 293     -26.939 -15.256  36.687  1.00  1.02           N  
ATOM   4256  CA  ALA A 293     -28.048 -14.506  36.125  1.00  1.02           C  
ATOM   4257  C   ALA A 293     -28.906 -13.898  37.229  1.00  1.02           C  
ATOM   4258  O   ALA A 293     -29.241 -12.709  37.171  1.00  1.02           O  
ATOM   4259  CB  ALA A 293     -28.899 -15.413  35.248  1.00  1.02           C  
ATOM   4260  H   ALA A 293     -26.881 -16.264  36.517  1.00  1.02           H  
ATOM   4261  HA  ALA A 293     -27.639 -13.699  35.521  1.00  1.02           H  
ATOM   4262 1HB  ALA A 293     -29.712 -14.838  34.813  1.00  1.02           H  
ATOM   4263 2HB  ALA A 293     -28.277 -15.831  34.454  1.00  1.02           H  
ATOM   4264 3HB  ALA A 293     -29.309 -16.220  35.845  1.00  1.02           H  
ATOM   4265  N   LEU A 294     -29.188 -14.691  38.274  1.00  1.12           N  
ATOM   4266  CA  LEU A 294     -30.008 -14.221  39.389  1.00  1.12           C  
ATOM   4267  C   LEU A 294     -29.311 -13.105  40.139  1.00  1.12           C  
ATOM   4268  O   LEU A 294     -29.942 -12.158  40.606  1.00  1.12           O  
ATOM   4269  CB  LEU A 294     -30.292 -15.360  40.361  1.00  1.12           C  
ATOM   4270  CG  LEU A 294     -31.194 -16.463  39.856  1.00  1.12           C  
ATOM   4271  CD1 LEU A 294     -31.232 -17.534  40.902  1.00  1.12           C  
ATOM   4272  CD2 LEU A 294     -32.579 -15.909  39.557  1.00  1.12           C  
ATOM   4273  H   LEU A 294     -28.863 -15.661  38.258  1.00  1.12           H  
ATOM   4274  HA  LEU A 294     -30.950 -13.842  38.992  1.00  1.12           H  
ATOM   4275 1HB  LEU A 294     -29.340 -15.820  40.628  1.00  1.12           H  
ATOM   4276 2HB  LEU A 294     -30.738 -14.945  41.262  1.00  1.12           H  
ATOM   4277  HG  LEU A 294     -30.782 -16.895  38.943  1.00  1.12           H  
ATOM   4278 1HD1 LEU A 294     -31.861 -18.320  40.575  1.00  1.12           H  
ATOM   4279 2HD1 LEU A 294     -30.224 -17.912  41.071  1.00  1.12           H  
ATOM   4280 3HD1 LEU A 294     -31.628 -17.123  41.827  1.00  1.12           H  
ATOM   4281 1HD2 LEU A 294     -33.220 -16.716  39.198  1.00  1.12           H  
ATOM   4282 2HD2 LEU A 294     -33.008 -15.479  40.461  1.00  1.12           H  
ATOM   4283 3HD2 LEU A 294     -32.506 -15.134  38.789  1.00  1.12           H  
ATOM   4284  N   SER A 295     -28.000 -13.244  40.273  1.00  1.25           N  
ATOM   4285  CA  SER A 295     -27.158 -12.266  40.926  1.00  1.25           C  
ATOM   4286  C   SER A 295     -27.187 -10.952  40.147  1.00  1.25           C  
ATOM   4287  O   SER A 295     -27.388  -9.881  40.720  1.00  1.25           O  
ATOM   4288  CB  SER A 295     -25.772 -12.865  41.037  1.00  1.25           C  
ATOM   4289  OG  SER A 295     -24.831 -12.009  41.594  1.00  1.25           O  
ATOM   4290  H   SER A 295     -27.559 -14.088  39.907  1.00  1.25           H  
ATOM   4291  HA  SER A 295     -27.546 -12.086  41.927  1.00  1.25           H  
ATOM   4292 1HB  SER A 295     -25.832 -13.771  41.638  1.00  1.25           H  
ATOM   4293 2HB  SER A 295     -25.441 -13.165  40.058  1.00  1.25           H  
ATOM   4294  HG  SER A 295     -25.203 -11.594  42.393  1.00  1.25           H  
ATOM   4295  N   GLY A 296     -27.009 -11.028  38.822  1.00  1.38           N  
ATOM   4296  CA  GLY A 296     -27.021  -9.825  37.996  1.00  1.38           C  
ATOM   4297  C   GLY A 296     -28.367  -9.113  38.110  1.00  1.38           C  
ATOM   4298  O   GLY A 296     -28.441  -7.881  38.234  1.00  1.38           O  
ATOM   4299  H   GLY A 296     -26.852 -11.935  38.388  1.00  1.38           H  
ATOM   4300 1HA  GLY A 296     -26.212  -9.162  38.296  1.00  1.38           H  
ATOM   4301 2HA  GLY A 296     -26.848 -10.101  36.960  1.00  1.38           H  
ATOM   4302  N   ALA A 297     -29.446  -9.896  38.147  1.00  1.52           N  
ATOM   4303  CA  ALA A 297     -30.789  -9.362  38.268  1.00  1.52           C  
ATOM   4304  C   ALA A 297     -31.062  -8.985  39.714  1.00  1.52           C  
ATOM   4305  O   ALA A 297     -31.885  -9.600  40.396  1.00  1.52           O  
ATOM   4306  CB  ALA A 297     -31.802 -10.371  37.780  1.00  1.52           C  
ATOM   4307  H   ALA A 297     -29.334 -10.905  38.038  1.00  1.52           H  
ATOM   4308  HA  ALA A 297     -30.857  -8.460  37.661  1.00  1.52           H  
ATOM   4309 1HB  ALA A 297     -32.798  -9.957  37.862  1.00  1.52           H  
ATOM   4310 2HB  ALA A 297     -31.598 -10.624  36.742  1.00  1.52           H  
ATOM   4311 3HB  ALA A 297     -31.728 -11.275  38.392  1.00  1.52           H  
ATOM   4312  N   THR A 298     -30.432  -7.900  40.144  1.00  1.67           N  
ATOM   4313  CA  THR A 298     -30.504  -7.414  41.514  1.00  1.67           C  
ATOM   4314  C   THR A 298     -31.945  -7.316  42.008  1.00  1.67           C  
ATOM   4315  O   THR A 298     -32.235  -7.660  43.154  1.00  1.67           O  
ATOM   4316  CB  THR A 298     -29.806  -6.051  41.653  1.00  1.67           C  
ATOM   4317  OG1 THR A 298     -28.430  -6.185  41.269  1.00  1.67           O  
ATOM   4318  CG2 THR A 298     -29.873  -5.591  43.092  1.00  1.67           C  
ATOM   4319  H   THR A 298     -29.785  -7.468  39.483  1.00  1.67           H  
ATOM   4320  HA  THR A 298     -29.976  -8.126  42.148  1.00  1.67           H  
ATOM   4321  HB  THR A 298     -30.293  -5.319  41.009  1.00  1.67           H  
ATOM   4322  HG1 THR A 298     -28.379  -6.499  40.348  1.00  1.67           H  
ATOM   4323 1HG2 THR A 298     -29.371  -4.629  43.191  1.00  1.67           H  
ATOM   4324 2HG2 THR A 298     -30.917  -5.491  43.393  1.00  1.67           H  
ATOM   4325 3HG2 THR A 298     -29.382  -6.322  43.718  1.00  1.67           H  
ATOM   4326  N   SER A 299     -32.853  -6.842  41.157  1.00  1.83           N  
ATOM   4327  CA  SER A 299     -34.254  -6.727  41.548  1.00  1.83           C  
ATOM   4328  C   SER A 299     -34.853  -8.095  41.922  1.00  1.83           C  
ATOM   4329  O   SER A 299     -35.684  -8.180  42.831  1.00  1.83           O  
ATOM   4330  CB  SER A 299     -35.063  -6.104  40.425  1.00  1.83           C  
ATOM   4331  OG  SER A 299     -34.675  -4.773  40.199  1.00  1.83           O  
ATOM   4332  H   SER A 299     -32.560  -6.573  40.229  1.00  1.83           H  
ATOM   4333  HA  SER A 299     -34.314  -6.080  42.424  1.00  1.83           H  
ATOM   4334 1HB  SER A 299     -34.925  -6.688  39.514  1.00  1.83           H  
ATOM   4335 2HB  SER A 299     -36.121  -6.141  40.678  1.00  1.83           H  
ATOM   4336  HG  SER A 299     -35.253  -4.443  39.504  1.00  1.83           H  
ATOM   4337  N   GLN A 300     -34.478  -9.158  41.188  1.00  1.99           N  
ATOM   4338  CA  GLN A 300     -35.011 -10.491  41.458  1.00  1.99           C  
ATOM   4339  C   GLN A 300     -34.400 -11.012  42.738  1.00  1.99           C  
ATOM   4340  O   GLN A 300     -35.069 -11.659  43.545  1.00  1.99           O  
ATOM   4341  CB  GLN A 300     -34.706 -11.472  40.325  1.00  1.99           C  
ATOM   4342  CG  GLN A 300     -35.409 -11.180  39.021  1.00  1.99           C  
ATOM   4343  CD  GLN A 300     -35.022 -12.175  37.935  1.00  1.99           C  
ATOM   4344  OE1 GLN A 300     -34.007 -12.864  38.050  1.00  1.99           O  
ATOM   4345  NE2 GLN A 300     -35.825 -12.252  36.881  1.00  1.99           N  
ATOM   4346  H   GLN A 300     -33.753  -9.058  40.486  1.00  1.99           H  
ATOM   4347  HA  GLN A 300     -36.090 -10.422  41.590  1.00  1.99           H  
ATOM   4348 1HB  GLN A 300     -33.633 -11.478  40.136  1.00  1.99           H  
ATOM   4349 2HB  GLN A 300     -34.980 -12.478  40.636  1.00  1.99           H  
ATOM   4350 1HG  GLN A 300     -36.484 -11.240  39.179  1.00  1.99           H  
ATOM   4351 2HG  GLN A 300     -35.135 -10.180  38.691  1.00  1.99           H  
ATOM   4352 1HE2 GLN A 300     -35.618 -12.890  36.138  1.00  1.99           H  
ATOM   4353 2HE2 GLN A 300     -36.639 -11.673  36.829  1.00  1.99           H  
ATOM   4354  N   ARG A 301     -33.117 -10.705  42.927  1.00  2.19           N  
ATOM   4355  CA  ARG A 301     -32.393 -11.119  44.116  1.00  2.19           C  
ATOM   4356  C   ARG A 301     -33.095 -10.560  45.337  1.00  2.19           C  
ATOM   4357  O   ARG A 301     -33.423 -11.291  46.278  1.00  2.19           O  
ATOM   4358  CB  ARG A 301     -30.960 -10.604  44.070  1.00  2.19           C  
ATOM   4359  CG  ARG A 301     -30.071 -10.974  45.241  1.00  2.19           C  
ATOM   4360  CD  ARG A 301     -28.736 -10.277  45.156  1.00  2.19           C  
ATOM   4361  NE  ARG A 301     -28.837  -8.812  45.325  1.00  2.19           N  
ATOM   4362  CZ  ARG A 301     -28.969  -8.181  46.517  1.00  2.19           C  
ATOM   4363  NH1 ARG A 301     -29.021  -8.884  47.621  1.00  2.19           N  
ATOM   4364  NH2 ARG A 301     -29.036  -6.857  46.583  1.00  2.19           N  
ATOM   4365  H   ARG A 301     -32.633 -10.178  42.197  1.00  2.19           H  
ATOM   4366  HA  ARG A 301     -32.387 -12.208  44.168  1.00  2.19           H  
ATOM   4367 1HB  ARG A 301     -30.479 -10.956  43.153  1.00  2.19           H  
ATOM   4368 2HB  ARG A 301     -30.963  -9.529  44.028  1.00  2.19           H  
ATOM   4369 1HG  ARG A 301     -30.558 -10.674  46.171  1.00  2.19           H  
ATOM   4370 2HG  ARG A 301     -29.902 -12.051  45.246  1.00  2.19           H  
ATOM   4371 1HD  ARG A 301     -28.073 -10.665  45.929  1.00  2.19           H  
ATOM   4372 2HD  ARG A 301     -28.297 -10.470  44.172  1.00  2.19           H  
ATOM   4373  HE  ARG A 301     -28.795  -8.242  44.492  1.00  2.19           H  
ATOM   4374 1HH1 ARG A 301     -28.968  -9.891  47.573  1.00  2.19           H  
ATOM   4375 2HH1 ARG A 301     -29.114  -8.415  48.514  1.00  2.19           H  
ATOM   4376 1HH2 ARG A 301     -28.994  -6.303  45.740  1.00  2.19           H  
ATOM   4377 2HH2 ARG A 301     -29.133  -6.403  47.480  1.00  2.19           H  
ATOM   4378  N   ALA A 302     -33.347  -9.254  45.308  1.00  2.43           N  
ATOM   4379  CA  ALA A 302     -34.014  -8.598  46.411  1.00  2.43           C  
ATOM   4380  C   ALA A 302     -35.410  -9.175  46.629  1.00  2.43           C  
ATOM   4381  O   ALA A 302     -35.820  -9.406  47.772  1.00  2.43           O  
ATOM   4382  CB  ALA A 302     -34.095  -7.113  46.131  1.00  2.43           C  
ATOM   4383  H   ALA A 302     -33.053  -8.703  44.501  1.00  2.43           H  
ATOM   4384  HA  ALA A 302     -33.428  -8.767  47.315  1.00  2.43           H  
ATOM   4385 1HB  ALA A 302     -34.576  -6.608  46.966  1.00  2.43           H  
ATOM   4386 2HB  ALA A 302     -33.089  -6.717  45.991  1.00  2.43           H  
ATOM   4387 3HB  ALA A 302     -34.677  -6.952  45.221  1.00  2.43           H  
ATOM   4388  N   ALA A 303     -36.140  -9.444  45.537  1.00  2.76           N  
ATOM   4389  CA  ALA A 303     -37.470 -10.014  45.667  1.00  2.76           C  
ATOM   4390  C   ALA A 303     -37.406 -11.374  46.340  1.00  2.76           C  
ATOM   4391  O   ALA A 303     -38.242 -11.690  47.199  1.00  2.76           O  
ATOM   4392  CB  ALA A 303     -38.121 -10.148  44.305  1.00  2.76           C  
ATOM   4393  H   ALA A 303     -35.789  -9.220  44.605  1.00  2.76           H  
ATOM   4394  HA  ALA A 303     -38.065  -9.348  46.289  1.00  2.76           H  
ATOM   4395 1HB  ALA A 303     -39.122 -10.556  44.417  1.00  2.76           H  
ATOM   4396 2HB  ALA A 303     -38.174  -9.167  43.832  1.00  2.76           H  
ATOM   4397 3HB  ALA A 303     -37.526 -10.813  43.686  1.00  2.76           H  
ATOM   4398  N   ALA A 304     -36.395 -12.173  45.974  1.00  3.17           N  
ATOM   4399  CA  ALA A 304     -36.234 -13.486  46.560  1.00  3.17           C  
ATOM   4400  C   ALA A 304     -35.994 -13.361  48.042  1.00  3.17           C  
ATOM   4401  O   ALA A 304     -36.612 -14.084  48.814  1.00  3.17           O  
ATOM   4402  CB  ALA A 304     -35.087 -14.233  45.913  1.00  3.17           C  
ATOM   4403  H   ALA A 304     -35.744 -11.867  45.252  1.00  3.17           H  
ATOM   4404  HA  ALA A 304     -37.156 -14.043  46.407  1.00  3.17           H  
ATOM   4405 1HB  ALA A 304     -34.997 -15.221  46.359  1.00  3.17           H  
ATOM   4406 2HB  ALA A 304     -35.277 -14.327  44.844  1.00  3.17           H  
ATOM   4407 3HB  ALA A 304     -34.163 -13.682  46.065  1.00  3.17           H  
ATOM   4408  N   GLN A 305     -35.168 -12.389  48.453  1.00  3.66           N  
ATOM   4409  CA  GLN A 305     -34.897 -12.201  49.875  1.00  3.66           C  
ATOM   4410  C   GLN A 305     -36.162 -11.798  50.611  1.00  3.66           C  
ATOM   4411  O   GLN A 305     -36.376 -12.188  51.754  1.00  3.66           O  
ATOM   4412  CB  GLN A 305     -33.782 -11.178  50.117  1.00  3.66           C  
ATOM   4413  CG  GLN A 305     -32.396 -11.665  49.711  1.00  3.66           C  
ATOM   4414  CD  GLN A 305     -31.296 -10.659  50.022  1.00  3.66           C  
ATOM   4415  OE1 GLN A 305     -31.479  -9.438  49.980  1.00  3.66           O  
ATOM   4416  NE2 GLN A 305     -30.121 -11.185  50.367  1.00  3.66           N  
ATOM   4417  H   GLN A 305     -34.691 -11.810  47.757  1.00  3.66           H  
ATOM   4418  HA  GLN A 305     -34.566 -13.155  50.288  1.00  3.66           H  
ATOM   4419 1HB  GLN A 305     -34.000 -10.274  49.547  1.00  3.66           H  
ATOM   4420 2HB  GLN A 305     -33.757 -10.907  51.170  1.00  3.66           H  
ATOM   4421 1HG  GLN A 305     -32.182 -12.592  50.243  1.00  3.66           H  
ATOM   4422 2HG  GLN A 305     -32.400 -11.844  48.634  1.00  3.66           H  
ATOM   4423 1HE2 GLN A 305     -29.352 -10.592  50.606  1.00  3.66           H  
ATOM   4424 2HE2 GLN A 305     -30.010 -12.180  50.399  1.00  3.66           H  
ATOM   4425  N   GLY A 306     -37.020 -11.029  49.957  1.00  4.18           N  
ATOM   4426  CA  GLY A 306     -38.288 -10.650  50.554  1.00  4.18           C  
ATOM   4427  C   GLY A 306     -39.104 -11.906  50.877  1.00  4.18           C  
ATOM   4428  O   GLY A 306     -39.573 -12.094  52.002  1.00  4.18           O  
ATOM   4429  H   GLY A 306     -36.776 -10.689  49.025  1.00  4.18           H  
ATOM   4430 1HA  GLY A 306     -38.113 -10.070  51.459  1.00  4.18           H  
ATOM   4431 2HA  GLY A 306     -38.839 -10.022  49.855  1.00  4.18           H  
ATOM   4432  N   ASN A 307     -39.279 -12.759  49.866  1.00  4.65           N  
ATOM   4433  CA  ASN A 307     -40.044 -14.001  49.998  1.00  4.65           C  
ATOM   4434  C   ASN A 307     -39.366 -15.067  50.872  1.00  4.65           C  
ATOM   4435  O   ASN A 307     -40.043 -15.881  51.510  1.00  4.65           O  
ATOM   4436  CB  ASN A 307     -40.316 -14.564  48.620  1.00  4.65           C  
ATOM   4437  CG  ASN A 307     -41.349 -13.761  47.872  1.00  4.65           C  
ATOM   4438  OD1 ASN A 307     -42.193 -13.087  48.478  1.00  4.65           O  
ATOM   4439  ND2 ASN A 307     -41.299 -13.815  46.565  1.00  4.65           N  
ATOM   4440  H   ASN A 307     -38.860 -12.522  48.962  1.00  4.65           H  
ATOM   4441  HA  ASN A 307     -40.996 -13.759  50.469  1.00  4.65           H  
ATOM   4442 1HB  ASN A 307     -39.383 -14.564  48.047  1.00  4.65           H  
ATOM   4443 2HB  ASN A 307     -40.651 -15.597  48.705  1.00  4.65           H  
ATOM   4444 1HD2 ASN A 307     -41.959 -13.298  46.018  1.00  4.65           H  
ATOM   4445 2HD2 ASN A 307     -40.599 -14.366  46.114  1.00  4.65           H  
ATOM   4446  N   LEU A 308     -38.037 -15.055  50.891  1.00  4.97           N  
ATOM   4447  CA  LEU A 308     -37.197 -15.999  51.613  1.00  4.97           C  
ATOM   4448  C   LEU A 308     -36.208 -15.232  52.499  1.00  4.97           C  
ATOM   4449  O   LEU A 308     -35.033 -15.135  52.139  1.00  4.97           O  
ATOM   4450  CB  LEU A 308     -36.401 -16.834  50.602  1.00  4.97           C  
ATOM   4451  CG  LEU A 308     -37.228 -17.660  49.620  1.00  4.97           C  
ATOM   4452  CD1 LEU A 308     -36.306 -18.216  48.552  1.00  4.97           C  
ATOM   4453  CD2 LEU A 308     -37.950 -18.762  50.365  1.00  4.97           C  
ATOM   4454  H   LEU A 308     -37.563 -14.358  50.326  1.00  4.97           H  
ATOM   4455  HA  LEU A 308     -37.820 -16.651  52.220  1.00  4.97           H  
ATOM   4456 1HB  LEU A 308     -35.774 -16.161  50.019  1.00  4.97           H  
ATOM   4457 2HB  LEU A 308     -35.753 -17.516  51.149  1.00  4.97           H  
ATOM   4458  HG  LEU A 308     -37.957 -17.018  49.127  1.00  4.97           H  
ATOM   4459 1HD1 LEU A 308     -36.886 -18.795  47.835  1.00  4.97           H  
ATOM   4460 2HD1 LEU A 308     -35.811 -17.390  48.037  1.00  4.97           H  
ATOM   4461 3HD1 LEU A 308     -35.557 -18.856  49.015  1.00  4.97           H  
ATOM   4462 1HD2 LEU A 308     -38.543 -19.348  49.663  1.00  4.97           H  
ATOM   4463 2HD2 LEU A 308     -37.224 -19.410  50.855  1.00  4.97           H  
ATOM   4464 3HD2 LEU A 308     -38.609 -18.320  51.116  1.00  4.97           H  
ATOM   4465  N   PRO A 309     -36.629 -14.710  53.665  1.00  5.07           N  
ATOM   4466  CA  PRO A 309     -35.865 -13.797  54.494  1.00  5.07           C  
ATOM   4467  C   PRO A 309     -34.464 -14.276  54.801  1.00  5.07           C  
ATOM   4468  O   PRO A 309     -34.242 -15.415  55.235  1.00  5.07           O  
ATOM   4469  CB  PRO A 309     -36.707 -13.737  55.771  1.00  5.07           C  
ATOM   4470  CG  PRO A 309     -38.113 -14.007  55.296  1.00  5.07           C  
ATOM   4471  CD  PRO A 309     -37.953 -15.050  54.217  1.00  5.07           C  
ATOM   4472  HA  PRO A 309     -35.834 -12.808  54.009  1.00  5.07           H  
ATOM   4473 1HB  PRO A 309     -36.344 -14.487  56.489  1.00  5.07           H  
ATOM   4474 2HB  PRO A 309     -36.598 -12.755  56.246  1.00  5.07           H  
ATOM   4475 1HG  PRO A 309     -38.749 -14.340  56.127  1.00  5.07           H  
ATOM   4476 2HG  PRO A 309     -38.562 -13.077  54.901  1.00  5.07           H  
ATOM   4477 1HD  PRO A 309     -37.956 -16.064  54.634  1.00  5.07           H  
ATOM   4478 2HD  PRO A 309     -38.746 -14.896  53.498  1.00  5.07           H  
ATOM   4479  N   ALA A 310     -33.515 -13.361  54.672  1.00  4.92           N  
ATOM   4480  CA  ALA A 310     -32.110 -13.654  54.907  1.00  4.92           C  
ATOM   4481  C   ALA A 310     -31.817 -13.643  56.394  1.00  4.92           C  
ATOM   4482  O   ALA A 310     -31.202 -12.716  56.914  1.00  4.92           O  
ATOM   4483  CB  ALA A 310     -31.229 -12.647  54.181  1.00  4.92           C  
ATOM   4484  H   ALA A 310     -33.773 -12.440  54.350  1.00  4.92           H  
ATOM   4485  HA  ALA A 310     -31.899 -14.655  54.524  1.00  4.92           H  
ATOM   4486 1HB  ALA A 310     -30.181 -12.892  54.351  1.00  4.92           H  
ATOM   4487 2HB  ALA A 310     -31.443 -12.685  53.111  1.00  4.92           H  
ATOM   4488 3HB  ALA A 310     -31.434 -11.646  54.557  1.00  4.92           H  
ATOM   4489  N   GLY A 311     -32.280 -14.683  57.075  1.00  4.54           N  
ATOM   4490  CA  GLY A 311     -32.117 -14.805  58.521  1.00  4.54           C  
ATOM   4491  C   GLY A 311     -30.648 -14.768  58.939  1.00  4.54           C  
ATOM   4492  O   GLY A 311     -30.318 -14.277  60.024  1.00  4.54           O  
ATOM   4493  H   GLY A 311     -32.807 -15.380  56.547  1.00  4.54           H  
ATOM   4494 1HA  GLY A 311     -32.658 -13.997  59.015  1.00  4.54           H  
ATOM   4495 2HA  GLY A 311     -32.568 -15.739  58.853  1.00  4.54           H  
ATOM   4496  N   VAL A 312     -29.769 -15.291  58.076  1.00  4.01           N  
ATOM   4497  CA  VAL A 312     -28.321 -15.331  58.284  1.00  4.01           C  
ATOM   4498  C   VAL A 312     -27.848 -16.115  59.506  1.00  4.01           C  
ATOM   4499  O   VAL A 312     -27.137 -17.092  59.340  1.00  4.01           O  
ATOM   4500  CB  VAL A 312     -27.737 -13.902  58.297  1.00  4.01           C  
ATOM   4501  CG1 VAL A 312     -26.305 -13.935  58.715  1.00  4.01           C  
ATOM   4502  CG2 VAL A 312     -27.813 -13.322  56.882  1.00  4.01           C  
ATOM   4503  H   VAL A 312     -30.135 -15.689  57.221  1.00  4.01           H  
ATOM   4504  HA  VAL A 312     -27.896 -15.824  57.410  1.00  4.01           H  
ATOM   4505  HB  VAL A 312     -28.287 -13.277  58.992  1.00  4.01           H  
ATOM   4506 1HG1 VAL A 312     -25.897 -12.927  58.707  1.00  4.01           H  
ATOM   4507 2HG1 VAL A 312     -26.223 -14.342  59.695  1.00  4.01           H  
ATOM   4508 3HG1 VAL A 312     -25.756 -14.544  58.061  1.00  4.01           H  
ATOM   4509 1HG2 VAL A 312     -27.396 -12.315  56.877  1.00  4.01           H  
ATOM   4510 2HG2 VAL A 312     -27.245 -13.952  56.202  1.00  4.01           H  
ATOM   4511 3HG2 VAL A 312     -28.838 -13.284  56.559  1.00  4.01           H  
ATOM   4512  N   LEU A 313     -28.202 -15.696  60.720  1.00  3.43           N  
ATOM   4513  CA  LEU A 313     -27.780 -16.430  61.914  1.00  3.43           C  
ATOM   4514  C   LEU A 313     -26.263 -16.530  62.066  1.00  3.43           C  
ATOM   4515  O   LEU A 313     -25.708 -17.624  62.062  1.00  3.43           O  
ATOM   4516  CB  LEU A 313     -28.422 -17.824  61.979  1.00  3.43           C  
ATOM   4517  CG  LEU A 313     -28.109 -18.659  63.270  1.00  3.43           C  
ATOM   4518  CD1 LEU A 313     -26.809 -19.443  63.107  1.00  3.43           C  
ATOM   4519  CD2 LEU A 313     -27.968 -17.706  64.439  1.00  3.43           C  
ATOM   4520  H   LEU A 313     -28.812 -14.887  60.779  1.00  3.43           H  
ATOM   4521  HA  LEU A 313     -28.153 -15.879  62.775  1.00  3.43           H  
ATOM   4522 1HB  LEU A 313     -29.499 -17.705  61.915  1.00  3.43           H  
ATOM   4523 2HB  LEU A 313     -28.113 -18.395  61.142  1.00  3.43           H  
ATOM   4524  HG  LEU A 313     -28.913 -19.363  63.457  1.00  3.43           H  
ATOM   4525 1HD1 LEU A 313     -26.602 -20.006  64.001  1.00  3.43           H  
ATOM   4526 2HD1 LEU A 313     -26.906 -20.122  62.295  1.00  3.43           H  
ATOM   4527 3HD1 LEU A 313     -25.987 -18.769  62.921  1.00  3.43           H  
ATOM   4528 1HD2 LEU A 313     -27.744 -18.266  65.345  1.00  3.43           H  
ATOM   4529 2HD2 LEU A 313     -27.160 -17.019  64.235  1.00  3.43           H  
ATOM   4530 3HD2 LEU A 313     -28.890 -17.150  64.578  1.00  3.43           H  
ATOM   4531  N   THR A 314     -25.585 -15.391  62.219  1.00  2.85           N  
ATOM   4532  CA  THR A 314     -24.123 -15.421  62.343  1.00  2.85           C  
ATOM   4533  C   THR A 314     -23.647 -16.196  63.576  1.00  2.85           C  
ATOM   4534  O   THR A 314     -22.509 -16.670  63.624  1.00  2.85           O  
ATOM   4535  CB  THR A 314     -23.525 -14.003  62.403  1.00  2.85           C  
ATOM   4536  OG1 THR A 314     -24.086 -13.287  63.512  1.00  2.85           O  
ATOM   4537  CG2 THR A 314     -23.782 -13.245  61.127  1.00  2.85           C  
ATOM   4538  H   THR A 314     -26.077 -14.511  62.217  1.00  2.85           H  
ATOM   4539  HA  THR A 314     -23.719 -15.924  61.461  1.00  2.85           H  
ATOM   4540  HB  THR A 314     -22.459 -14.089  62.551  1.00  2.85           H  
ATOM   4541  HG1 THR A 314     -23.797 -13.693  64.333  1.00  2.85           H  
ATOM   4542 1HG2 THR A 314     -23.334 -12.257  61.193  1.00  2.85           H  
ATOM   4543 2HG2 THR A 314     -23.349 -13.786  60.283  1.00  2.85           H  
ATOM   4544 3HG2 THR A 314     -24.840 -13.143  60.992  1.00  2.85           H  
ATOM   4545  N   ASP A 315     -24.481 -16.338  64.608  1.00  2.35           N  
ATOM   4546  CA  ASP A 315     -24.011 -17.129  65.730  1.00  2.35           C  
ATOM   4547  C   ASP A 315     -24.232 -18.592  65.414  1.00  2.35           C  
ATOM   4548  O   ASP A 315     -25.165 -19.229  65.904  1.00  2.35           O  
ATOM   4549  CB  ASP A 315     -24.697 -16.794  67.038  1.00  2.35           C  
ATOM   4550  CG  ASP A 315     -24.054 -17.569  68.203  1.00  2.35           C  
ATOM   4551  OD1 ASP A 315     -23.311 -18.528  67.947  1.00  2.35           O  
ATOM   4552  OD2 ASP A 315     -24.299 -17.200  69.335  1.00  2.35           O  
ATOM   4553  H   ASP A 315     -25.405 -15.938  64.583  1.00  2.35           H  
ATOM   4554  HA  ASP A 315     -22.941 -16.963  65.859  1.00  2.35           H  
ATOM   4555 1HB  ASP A 315     -24.627 -15.723  67.235  1.00  2.35           H  
ATOM   4556 2HB  ASP A 315     -25.754 -17.056  66.975  1.00  2.35           H  
ATOM   4557  N   LEU A 316     -23.268 -19.127  64.692  1.00  1.95           N  
ATOM   4558  CA  LEU A 316     -23.234 -20.468  64.137  1.00  1.95           C  
ATOM   4559  C   LEU A 316     -23.327 -21.552  65.213  1.00  1.95           C  
ATOM   4560  O   LEU A 316     -23.723 -22.696  64.933  1.00  1.95           O  
ATOM   4561  CB  LEU A 316     -21.968 -20.622  63.291  1.00  1.95           C  
ATOM   4562  CG  LEU A 316     -21.942 -21.813  62.374  1.00  1.95           C  
ATOM   4563  CD1 LEU A 316     -23.116 -21.759  61.407  1.00  1.95           C  
ATOM   4564  CD2 LEU A 316     -20.654 -21.840  61.602  1.00  1.95           C  
ATOM   4565  H   LEU A 316     -22.545 -18.471  64.406  1.00  1.95           H  
ATOM   4566  HA  LEU A 316     -24.089 -20.575  63.474  1.00  1.95           H  
ATOM   4567 1HB  LEU A 316     -21.829 -19.725  62.709  1.00  1.95           H  
ATOM   4568 2HB  LEU A 316     -21.118 -20.721  63.968  1.00  1.95           H  
ATOM   4569  HG  LEU A 316     -22.023 -22.679  62.960  1.00  1.95           H  
ATOM   4570 1HD1 LEU A 316     -23.091 -22.632  60.764  1.00  1.95           H  
ATOM   4571 2HD1 LEU A 316     -24.045 -21.744  61.973  1.00  1.95           H  
ATOM   4572 3HD1 LEU A 316     -23.049 -20.859  60.801  1.00  1.95           H  
ATOM   4573 1HD2 LEU A 316     -20.667 -22.709  60.972  1.00  1.95           H  
ATOM   4574 2HD2 LEU A 316     -20.573 -20.954  60.991  1.00  1.95           H  
ATOM   4575 3HD2 LEU A 316     -19.815 -21.895  62.291  1.00  1.95           H  
ATOM   4576  N   GLU A 317     -22.965 -21.204  66.459  1.00  1.64           N  
ATOM   4577  CA  GLU A 317     -22.987 -22.172  67.545  1.00  1.64           C  
ATOM   4578  C   GLU A 317     -24.430 -22.651  67.733  1.00  1.64           C  
ATOM   4579  O   GLU A 317     -24.672 -23.778  68.164  1.00  1.64           O  
ATOM   4580  CB  GLU A 317     -22.463 -21.553  68.847  1.00  1.64           C  
ATOM   4581  CG  GLU A 317     -20.967 -21.156  68.839  1.00  1.64           C  
ATOM   4582  CD  GLU A 317     -20.013 -22.306  68.739  1.00  1.64           C  
ATOM   4583  OE1 GLU A 317     -20.122 -23.214  69.532  1.00  1.64           O  
ATOM   4584  OE2 GLU A 317     -19.163 -22.272  67.873  1.00  1.64           O  
ATOM   4585  H   GLU A 317     -22.743 -20.224  66.687  1.00  1.64           H  
ATOM   4586  HA  GLU A 317     -22.362 -23.025  67.272  1.00  1.64           H  
ATOM   4587 1HB  GLU A 317     -23.044 -20.665  69.085  1.00  1.64           H  
ATOM   4588 2HB  GLU A 317     -22.609 -22.256  69.664  1.00  1.64           H  
ATOM   4589 1HG  GLU A 317     -20.800 -20.489  67.992  1.00  1.64           H  
ATOM   4590 2HG  GLU A 317     -20.752 -20.593  69.747  1.00  1.64           H  
ATOM   4591  N   ALA A 318     -25.398 -21.790  67.379  1.00  1.40           N  
ATOM   4592  CA  ALA A 318     -26.827 -22.065  67.487  1.00  1.40           C  
ATOM   4593  C   ALA A 318     -27.241 -23.289  66.673  1.00  1.40           C  
ATOM   4594  O   ALA A 318     -28.257 -23.916  66.971  1.00  1.40           O  
ATOM   4595  CB  ALA A 318     -27.631 -20.866  67.024  1.00  1.40           C  
ATOM   4596  H   ALA A 318     -25.131 -20.879  66.998  1.00  1.40           H  
ATOM   4597  HA  ALA A 318     -27.050 -22.262  68.536  1.00  1.40           H  
ATOM   4598 1HB  ALA A 318     -28.694 -21.070  67.137  1.00  1.40           H  
ATOM   4599 2HB  ALA A 318     -27.357 -19.991  67.617  1.00  1.40           H  
ATOM   4600 3HB  ALA A 318     -27.409 -20.675  65.985  1.00  1.40           H  
ATOM   4601  N   LEU A 319     -26.492 -23.608  65.612  1.00  1.21           N  
ATOM   4602  CA  LEU A 319     -26.822 -24.753  64.779  1.00  1.21           C  
ATOM   4603  C   LEU A 319     -26.023 -25.977  65.202  1.00  1.21           C  
ATOM   4604  O   LEU A 319     -26.095 -27.028  64.563  1.00  1.21           O  
ATOM   4605  CB  LEU A 319     -26.555 -24.460  63.301  1.00  1.21           C  
ATOM   4606  CG  LEU A 319     -27.369 -23.343  62.694  1.00  1.21           C  
ATOM   4607  CD1 LEU A 319     -26.981 -23.189  61.258  1.00  1.21           C  
ATOM   4608  CD2 LEU A 319     -28.836 -23.652  62.823  1.00  1.21           C  
ATOM   4609  H   LEU A 319     -25.643 -23.085  65.401  1.00  1.21           H  
ATOM   4610  HA  LEU A 319     -27.880 -24.979  64.900  1.00  1.21           H  
ATOM   4611 1HB  LEU A 319     -25.498 -24.195  63.192  1.00  1.21           H  
ATOM   4612 2HB  LEU A 319     -26.743 -25.365  62.720  1.00  1.21           H  
ATOM   4613  HG  LEU A 319     -27.155 -22.410  63.211  1.00  1.21           H  
ATOM   4614 1HD1 LEU A 319     -27.574 -22.401  60.835  1.00  1.21           H  
ATOM   4615 2HD1 LEU A 319     -25.929 -22.953  61.181  1.00  1.21           H  
ATOM   4616 3HD1 LEU A 319     -27.178 -24.107  60.723  1.00  1.21           H  
ATOM   4617 1HD2 LEU A 319     -29.419 -22.842  62.380  1.00  1.21           H  
ATOM   4618 2HD2 LEU A 319     -29.056 -24.586  62.302  1.00  1.21           H  
ATOM   4619 3HD2 LEU A 319     -29.096 -23.755  63.878  1.00  1.21           H  
ATOM   4620  N   GLY A 320     -25.230 -25.836  66.265  1.00  1.07           N  
ATOM   4621  CA  GLY A 320     -24.373 -26.909  66.723  1.00  1.07           C  
ATOM   4622  C   GLY A 320     -23.112 -27.010  65.874  1.00  1.07           C  
ATOM   4623  O   GLY A 320     -22.464 -28.060  65.852  1.00  1.07           O  
ATOM   4624  H   GLY A 320     -25.214 -24.969  66.795  1.00  1.07           H  
ATOM   4625 1HA  GLY A 320     -24.102 -26.726  67.764  1.00  1.07           H  
ATOM   4626 2HA  GLY A 320     -24.918 -27.851  66.692  1.00  1.07           H  
ATOM   4627  N   VAL A 321     -22.769 -25.938  65.150  1.00  0.96           N  
ATOM   4628  CA  VAL A 321     -21.606 -25.989  64.284  1.00  0.96           C  
ATOM   4629  C   VAL A 321     -20.492 -25.036  64.706  1.00  0.96           C  
ATOM   4630  O   VAL A 321     -20.641 -23.820  64.673  1.00  0.96           O  
ATOM   4631  CB  VAL A 321     -22.037 -25.670  62.836  1.00  0.96           C  
ATOM   4632  CG1 VAL A 321     -20.837 -25.680  61.923  1.00  0.96           C  
ATOM   4633  CG2 VAL A 321     -23.074 -26.674  62.368  1.00  0.96           C  
ATOM   4634  H   VAL A 321     -23.301 -25.069  65.201  1.00  0.96           H  
ATOM   4635  HA  VAL A 321     -21.208 -27.002  64.304  1.00  0.96           H  
ATOM   4636  HB  VAL A 321     -22.480 -24.708  62.808  1.00  0.96           H  
ATOM   4637 1HG1 VAL A 321     -21.157 -25.438  60.914  1.00  0.96           H  
ATOM   4638 2HG1 VAL A 321     -20.122 -24.938  62.271  1.00  0.96           H  
ATOM   4639 3HG1 VAL A 321     -20.373 -26.661  61.932  1.00  0.96           H  
ATOM   4640 1HG2 VAL A 321     -23.384 -26.429  61.350  1.00  0.96           H  
ATOM   4641 2HG2 VAL A 321     -22.648 -27.676  62.388  1.00  0.96           H  
ATOM   4642 3HG2 VAL A 321     -23.942 -26.639  63.022  1.00  0.96           H  
ATOM   4643  N   ASP A 322     -19.353 -25.620  65.081  1.00  0.87           N  
ATOM   4644  CA  ASP A 322     -18.163 -24.870  65.480  1.00  0.87           C  
ATOM   4645  C   ASP A 322     -17.594 -24.051  64.340  1.00  0.87           C  
ATOM   4646  O   ASP A 322     -17.399 -24.577  63.243  1.00  0.87           O  
ATOM   4647  CB  ASP A 322     -17.070 -25.803  66.009  1.00  0.87           C  
ATOM   4648  CG  ASP A 322     -15.805 -25.049  66.427  1.00  0.87           C  
ATOM   4649  OD1 ASP A 322     -15.691 -24.641  67.551  1.00  0.87           O  
ATOM   4650  OD2 ASP A 322     -14.943 -24.890  65.568  1.00  0.87           O  
ATOM   4651  H   ASP A 322     -19.322 -26.629  65.096  1.00  0.87           H  
ATOM   4652  HA  ASP A 322     -18.447 -24.184  66.283  1.00  0.87           H  
ATOM   4653 1HB  ASP A 322     -17.450 -26.344  66.875  1.00  0.87           H  
ATOM   4654 2HB  ASP A 322     -16.814 -26.538  65.253  1.00  0.87           H  
ATOM   4655  N   LYS A 323     -17.270 -22.791  64.609  1.00  0.79           N  
ATOM   4656  CA  LYS A 323     -16.681 -21.923  63.593  1.00  0.79           C  
ATOM   4657  C   LYS A 323     -15.405 -22.479  62.948  1.00  0.79           C  
ATOM   4658  O   LYS A 323     -15.226 -22.366  61.735  1.00  0.79           O  
ATOM   4659  CB  LYS A 323     -16.343 -20.559  64.193  1.00  0.79           C  
ATOM   4660  CG  LYS A 323     -15.750 -19.549  63.205  1.00  0.79           C  
ATOM   4661  CD  LYS A 323     -15.431 -18.203  63.892  1.00  0.79           C  
ATOM   4662  CE  LYS A 323     -14.790 -17.215  62.916  1.00  0.79           C  
ATOM   4663  NZ  LYS A 323     -14.384 -15.910  63.578  1.00  0.79           N  
ATOM   4664  H   LYS A 323     -17.457 -22.430  65.540  1.00  0.79           H  
ATOM   4665  HA  LYS A 323     -17.418 -21.785  62.803  1.00  0.79           H  
ATOM   4666 1HB  LYS A 323     -17.246 -20.120  64.619  1.00  0.79           H  
ATOM   4667 2HB  LYS A 323     -15.628 -20.691  65.006  1.00  0.79           H  
ATOM   4668 1HG  LYS A 323     -14.839 -19.956  62.763  1.00  0.79           H  
ATOM   4669 2HG  LYS A 323     -16.467 -19.373  62.416  1.00  0.79           H  
ATOM   4670 1HD  LYS A 323     -16.358 -17.765  64.271  1.00  0.79           H  
ATOM   4671 2HD  LYS A 323     -14.756 -18.368  64.730  1.00  0.79           H  
ATOM   4672 1HE  LYS A 323     -13.911 -17.674  62.465  1.00  0.79           H  
ATOM   4673 2HE  LYS A 323     -15.512 -17.005  62.145  1.00  0.79           H  
ATOM   4674 1HZ  LYS A 323     -13.955 -15.255  62.880  1.00  0.79           H  
ATOM   4675 2HZ  LYS A 323     -15.197 -15.470  63.981  1.00  0.79           H  
ATOM   4676 3HZ  LYS A 323     -13.707 -16.092  64.301  1.00  0.79           H  
ATOM   4677  N   ALA A 324     -14.470 -23.027  63.732  1.00  0.73           N  
ATOM   4678  CA  ALA A 324     -13.224 -23.473  63.118  1.00  0.73           C  
ATOM   4679  C   ALA A 324     -13.499 -24.636  62.194  1.00  0.73           C  
ATOM   4680  O   ALA A 324     -12.970 -24.700  61.075  1.00  0.73           O  
ATOM   4681  CB  ALA A 324     -12.208 -23.866  64.172  1.00  0.73           C  
ATOM   4682  H   ALA A 324     -14.638 -23.222  64.721  1.00  0.73           H  
ATOM   4683  HA  ALA A 324     -12.824 -22.652  62.523  1.00  0.73           H  
ATOM   4684 1HB  ALA A 324     -11.285 -24.181  63.689  1.00  0.73           H  
ATOM   4685 2HB  ALA A 324     -12.010 -23.015  64.819  1.00  0.73           H  
ATOM   4686 3HB  ALA A 324     -12.606 -24.688  64.767  1.00  0.73           H  
ATOM   4687  N   GLN A 325     -14.366 -25.542  62.659  1.00  0.69           N  
ATOM   4688  CA  GLN A 325     -14.712 -26.706  61.851  1.00  0.69           C  
ATOM   4689  C   GLN A 325     -15.453 -26.258  60.608  1.00  0.69           C  
ATOM   4690  O   GLN A 325     -15.231 -26.788  59.528  1.00  0.69           O  
ATOM   4691  CB  GLN A 325     -15.565 -27.694  62.644  1.00  0.69           C  
ATOM   4692  CG  GLN A 325     -15.912 -29.020  61.926  1.00  0.69           C  
ATOM   4693  CD  GLN A 325     -14.713 -29.904  61.614  1.00  0.69           C  
ATOM   4694  OE1 GLN A 325     -13.909 -30.201  62.508  1.00  0.69           O  
ATOM   4695  NE2 GLN A 325     -14.602 -30.362  60.362  1.00  0.69           N  
ATOM   4696  H   GLN A 325     -14.756 -25.406  63.605  1.00  0.69           H  
ATOM   4697  HA  GLN A 325     -13.795 -27.204  61.541  1.00  0.69           H  
ATOM   4698 1HB  GLN A 325     -15.064 -27.931  63.583  1.00  0.69           H  
ATOM   4699 2HB  GLN A 325     -16.510 -27.209  62.897  1.00  0.69           H  
ATOM   4700 1HG  GLN A 325     -16.597 -29.588  62.552  1.00  0.69           H  
ATOM   4701 2HG  GLN A 325     -16.400 -28.778  60.974  1.00  0.69           H  
ATOM   4702 1HE2 GLN A 325     -13.840 -30.956  60.112  1.00  0.69           H  
ATOM   4703 2HE2 GLN A 325     -15.300 -30.118  59.638  1.00  0.69           H  
ATOM   4704  N   PHE A 326     -16.303 -25.244  60.743  1.00  0.66           N  
ATOM   4705  CA  PHE A 326     -17.052 -24.742  59.610  1.00  0.66           C  
ATOM   4706  C   PHE A 326     -16.103 -24.262  58.532  1.00  0.66           C  
ATOM   4707  O   PHE A 326     -16.267 -24.588  57.356  1.00  0.66           O  
ATOM   4708  CB  PHE A 326     -17.974 -23.614  60.001  1.00  0.66           C  
ATOM   4709  CG  PHE A 326     -18.782 -23.141  58.851  1.00  0.66           C  
ATOM   4710  CD1 PHE A 326     -19.891 -23.868  58.447  1.00  0.66           C  
ATOM   4711  CD2 PHE A 326     -18.454 -21.998  58.169  1.00  0.66           C  
ATOM   4712  CE1 PHE A 326     -20.653 -23.460  57.396  1.00  0.66           C  
ATOM   4713  CE2 PHE A 326     -19.220 -21.581  57.115  1.00  0.66           C  
ATOM   4714  CZ  PHE A 326     -20.329 -22.328  56.737  1.00  0.66           C  
ATOM   4715  H   PHE A 326     -16.467 -24.836  61.661  1.00  0.66           H  
ATOM   4716  HA  PHE A 326     -17.654 -25.557  59.207  1.00  0.66           H  
ATOM   4717 1HB  PHE A 326     -18.630 -23.939  60.792  1.00  0.66           H  
ATOM   4718 2HB  PHE A 326     -17.393 -22.777  60.378  1.00  0.66           H  
ATOM   4719  HD1 PHE A 326     -20.146 -24.779  58.980  1.00  0.66           H  
ATOM   4720  HD2 PHE A 326     -17.576 -21.433  58.476  1.00  0.66           H  
ATOM   4721  HE1 PHE A 326     -21.519 -24.040  57.088  1.00  0.66           H  
ATOM   4722  HE2 PHE A 326     -18.958 -20.670  56.577  1.00  0.66           H  
ATOM   4723  HZ  PHE A 326     -20.941 -22.016  55.919  1.00  0.66           H  
ATOM   4724  N   VAL A 327     -15.101 -23.476  58.920  1.00  0.64           N  
ATOM   4725  CA  VAL A 327     -14.183 -22.964  57.923  1.00  0.64           C  
ATOM   4726  C   VAL A 327     -13.491 -24.139  57.226  1.00  0.64           C  
ATOM   4727  O   VAL A 327     -13.387 -24.155  55.994  1.00  0.64           O  
ATOM   4728  CB  VAL A 327     -13.143 -22.025  58.566  1.00  0.64           C  
ATOM   4729  CG1 VAL A 327     -12.085 -21.658  57.549  1.00  0.64           C  
ATOM   4730  CG2 VAL A 327     -13.842 -20.755  59.091  1.00  0.64           C  
ATOM   4731  H   VAL A 327     -14.998 -23.223  59.906  1.00  0.64           H  
ATOM   4732  HA  VAL A 327     -14.751 -22.400  57.184  1.00  0.64           H  
ATOM   4733  HB  VAL A 327     -12.656 -22.546  59.395  1.00  0.64           H  
ATOM   4734 1HG1 VAL A 327     -11.347 -21.003  58.009  1.00  0.64           H  
ATOM   4735 2HG1 VAL A 327     -11.595 -22.561  57.192  1.00  0.64           H  
ATOM   4736 3HG1 VAL A 327     -12.561 -21.145  56.722  1.00  0.64           H  
ATOM   4737 1HG2 VAL A 327     -13.107 -20.096  59.551  1.00  0.64           H  
ATOM   4738 2HG2 VAL A 327     -14.317 -20.247  58.283  1.00  0.64           H  
ATOM   4739 3HG2 VAL A 327     -14.591 -21.027  59.823  1.00  0.64           H  
ATOM   4740  N   GLU A 328     -13.042 -25.143  57.997  1.00  0.63           N  
ATOM   4741  CA  GLU A 328     -12.433 -26.321  57.379  1.00  0.63           C  
ATOM   4742  C   GLU A 328     -13.406 -27.033  56.430  1.00  0.63           C  
ATOM   4743  O   GLU A 328     -13.016 -27.450  55.334  1.00  0.63           O  
ATOM   4744  CB  GLU A 328     -11.917 -27.318  58.429  1.00  0.63           C  
ATOM   4745  CG  GLU A 328     -11.278 -28.567  57.805  1.00  0.63           C  
ATOM   4746  CD  GLU A 328     -10.627 -29.522  58.794  1.00  0.63           C  
ATOM   4747  OE1 GLU A 328     -10.502 -29.194  59.948  1.00  0.63           O  
ATOM   4748  OE2 GLU A 328     -10.283 -30.610  58.370  1.00  0.63           O  
ATOM   4749  H   GLU A 328     -13.133 -25.085  59.015  1.00  0.63           H  
ATOM   4750  HA  GLU A 328     -11.578 -25.988  56.791  1.00  0.63           H  
ATOM   4751 1HB  GLU A 328     -11.182 -26.831  59.069  1.00  0.63           H  
ATOM   4752 2HB  GLU A 328     -12.745 -27.641  59.064  1.00  0.63           H  
ATOM   4753 1HG  GLU A 328     -12.058 -29.107  57.269  1.00  0.63           H  
ATOM   4754 2HG  GLU A 328     -10.542 -28.246  57.077  1.00  0.63           H  
ATOM   4755  N   ASP A 329     -14.676 -27.173  56.835  1.00  0.62           N  
ATOM   4756  CA  ASP A 329     -15.661 -27.839  55.992  1.00  0.62           C  
ATOM   4757  C   ASP A 329     -15.844 -27.099  54.678  1.00  0.62           C  
ATOM   4758  O   ASP A 329     -15.932 -27.726  53.619  1.00  0.62           O  
ATOM   4759  CB  ASP A 329     -17.023 -27.946  56.683  1.00  0.62           C  
ATOM   4760  CG  ASP A 329     -17.141 -28.987  57.820  1.00  0.62           C  
ATOM   4761  OD1 ASP A 329     -16.281 -29.845  57.964  1.00  0.62           O  
ATOM   4762  OD2 ASP A 329     -18.130 -28.915  58.530  1.00  0.62           O  
ATOM   4763  H   ASP A 329     -14.951 -26.820  57.748  1.00  0.62           H  
ATOM   4764  HA  ASP A 329     -15.299 -28.842  55.777  1.00  0.62           H  
ATOM   4765 1HB  ASP A 329     -17.293 -26.969  57.080  1.00  0.62           H  
ATOM   4766 2HB  ASP A 329     -17.762 -28.200  55.943  1.00  0.62           H  
ATOM   4767  N   VAL A 330     -15.836 -25.764  54.732  1.00  0.62           N  
ATOM   4768  CA  VAL A 330     -15.966 -24.972  53.522  1.00  0.62           C  
ATOM   4769  C   VAL A 330     -14.748 -25.199  52.638  1.00  0.62           C  
ATOM   4770  O   VAL A 330     -14.896 -25.378  51.430  1.00  0.62           O  
ATOM   4771  CB  VAL A 330     -16.172 -23.481  53.825  1.00  0.62           C  
ATOM   4772  CG1 VAL A 330     -16.108 -22.690  52.525  1.00  0.62           C  
ATOM   4773  CG2 VAL A 330     -17.542 -23.267  54.478  1.00  0.62           C  
ATOM   4774  H   VAL A 330     -15.771 -25.302  55.641  1.00  0.62           H  
ATOM   4775  HA  VAL A 330     -16.841 -25.306  52.978  1.00  0.62           H  
ATOM   4776  HB  VAL A 330     -15.377 -23.131  54.490  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 330     -16.251 -21.630  52.746  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 330     -15.137 -22.840  52.053  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 330     -16.895 -23.032  51.849  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 330     -17.679 -22.207  54.683  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 330     -18.323 -23.613  53.805  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 330     -17.598 -23.827  55.407  1.00  0.62           H  
ATOM   4783  N   ARG A 331     -13.545 -25.212  53.228  1.00  0.62           N  
ATOM   4784  CA  ARG A 331     -12.330 -25.464  52.451  1.00  0.62           C  
ATOM   4785  C   ARG A 331     -12.445 -26.769  51.686  1.00  0.62           C  
ATOM   4786  O   ARG A 331     -12.175 -26.839  50.481  1.00  0.62           O  
ATOM   4787  CB  ARG A 331     -11.110 -25.605  53.344  1.00  0.62           C  
ATOM   4788  CG  ARG A 331      -9.810 -25.836  52.582  1.00  0.62           C  
ATOM   4789  CD  ARG A 331      -8.622 -26.104  53.472  1.00  0.62           C  
ATOM   4790  NE  ARG A 331      -8.730 -27.352  54.219  1.00  0.62           N  
ATOM   4791  CZ  ARG A 331      -7.890 -27.720  55.219  1.00  0.62           C  
ATOM   4792  NH1 ARG A 331      -6.888 -26.941  55.569  1.00  0.62           N  
ATOM   4793  NH2 ARG A 331      -8.073 -28.864  55.847  1.00  0.62           N  
ATOM   4794  H   ARG A 331     -13.477 -25.036  54.232  1.00  0.62           H  
ATOM   4795  HA  ARG A 331     -12.182 -24.644  51.751  1.00  0.62           H  
ATOM   4796 1HB  ARG A 331     -11.023 -24.774  54.006  1.00  0.62           H  
ATOM   4797 2HB  ARG A 331     -11.234 -26.477  53.971  1.00  0.62           H  
ATOM   4798 1HG  ARG A 331      -9.936 -26.689  51.916  1.00  0.62           H  
ATOM   4799 2HG  ARG A 331      -9.596 -24.955  51.993  1.00  0.62           H  
ATOM   4800 1HD  ARG A 331      -7.723 -26.148  52.861  1.00  0.62           H  
ATOM   4801 2HD  ARG A 331      -8.525 -25.302  54.190  1.00  0.62           H  
ATOM   4802  HE  ARG A 331      -9.487 -27.979  53.983  1.00  0.62           H  
ATOM   4803 1HH1 ARG A 331      -6.736 -26.065  55.092  1.00  0.62           H  
ATOM   4804 2HH1 ARG A 331      -6.267 -27.224  56.313  1.00  0.62           H  
ATOM   4805 1HH2 ARG A 331      -8.847 -29.457  55.587  1.00  0.62           H  
ATOM   4806 2HH2 ARG A 331      -7.454 -29.139  56.597  1.00  0.62           H  
ATOM   4807  N   ARG A 332     -12.846 -27.811  52.406  1.00  0.62           N  
ATOM   4808  CA  ARG A 332     -12.992 -29.133  51.834  1.00  0.62           C  
ATOM   4809  C   ARG A 332     -14.058 -29.171  50.744  1.00  0.62           C  
ATOM   4810  O   ARG A 332     -13.829 -29.733  49.664  1.00  0.62           O  
ATOM   4811  CB  ARG A 332     -13.319 -30.097  52.959  1.00  0.62           C  
ATOM   4812  CG  ARG A 332     -12.141 -30.466  53.882  1.00  0.62           C  
ATOM   4813  CD  ARG A 332     -12.575 -31.383  54.978  1.00  0.62           C  
ATOM   4814  NE  ARG A 332     -11.475 -31.767  55.871  1.00  0.62           N  
ATOM   4815  CZ  ARG A 332     -10.659 -32.821  55.701  1.00  0.62           C  
ATOM   4816  NH1 ARG A 332     -10.797 -33.640  54.682  1.00  0.62           N  
ATOM   4817  NH2 ARG A 332      -9.719 -33.012  56.597  1.00  0.62           N  
ATOM   4818  H   ARG A 332     -13.052 -27.675  53.398  1.00  0.62           H  
ATOM   4819  HA  ARG A 332     -12.037 -29.421  51.395  1.00  0.62           H  
ATOM   4820 1HB  ARG A 332     -14.038 -29.604  53.610  1.00  0.62           H  
ATOM   4821 2HB  ARG A 332     -13.809 -30.988  52.596  1.00  0.62           H  
ATOM   4822 1HG  ARG A 332     -11.357 -30.953  53.310  1.00  0.62           H  
ATOM   4823 2HG  ARG A 332     -11.748 -29.555  54.339  1.00  0.62           H  
ATOM   4824 1HD  ARG A 332     -13.328 -30.871  55.580  1.00  0.62           H  
ATOM   4825 2HD  ARG A 332     -13.005 -32.289  54.551  1.00  0.62           H  
ATOM   4826  HE  ARG A 332     -11.283 -31.189  56.699  1.00  0.62           H  
ATOM   4827 1HH1 ARG A 332     -11.532 -33.481  54.006  1.00  0.62           H  
ATOM   4828 2HH1 ARG A 332     -10.179 -34.429  54.578  1.00  0.62           H  
ATOM   4829 1HH2 ARG A 332      -9.660 -32.340  57.377  1.00  0.62           H  
ATOM   4830 2HH2 ARG A 332      -9.082 -33.788  56.523  1.00  0.62           H  
ATOM   4831  N   ALA A 333     -15.194 -28.505  50.989  1.00  0.63           N  
ATOM   4832  CA  ALA A 333     -16.260 -28.425  50.005  1.00  0.63           C  
ATOM   4833  C   ALA A 333     -15.777 -27.698  48.754  1.00  0.63           C  
ATOM   4834  O   ALA A 333     -16.110 -28.103  47.637  1.00  0.63           O  
ATOM   4835  CB  ALA A 333     -17.466 -27.725  50.592  1.00  0.63           C  
ATOM   4836  H   ALA A 333     -15.336 -28.062  51.897  1.00  0.63           H  
ATOM   4837  HA  ALA A 333     -16.540 -29.441  49.726  1.00  0.63           H  
ATOM   4838 1HB  ALA A 333     -18.270 -27.695  49.863  1.00  0.63           H  
ATOM   4839 2HB  ALA A 333     -17.797 -28.263  51.477  1.00  0.63           H  
ATOM   4840 3HB  ALA A 333     -17.193 -26.710  50.873  1.00  0.63           H  
ATOM   4841  N   LEU A 334     -14.964 -26.637  48.926  1.00  0.64           N  
ATOM   4842  CA  LEU A 334     -14.430 -25.914  47.777  1.00  0.64           C  
ATOM   4843  C   LEU A 334     -13.563 -26.790  46.931  1.00  0.64           C  
ATOM   4844  O   LEU A 334     -13.684 -26.798  45.705  1.00  0.64           O  
ATOM   4845  CB  LEU A 334     -13.549 -24.727  48.182  1.00  0.64           C  
ATOM   4846  CG  LEU A 334     -14.145 -23.501  48.705  1.00  0.64           C  
ATOM   4847  CD1 LEU A 334     -13.076 -22.611  49.173  1.00  0.64           C  
ATOM   4848  CD2 LEU A 334     -14.829 -22.900  47.624  1.00  0.64           C  
ATOM   4849  H   LEU A 334     -14.734 -26.322  49.866  1.00  0.64           H  
ATOM   4850  HA  LEU A 334     -15.252 -25.558  47.165  1.00  0.64           H  
ATOM   4851 1HB  LEU A 334     -12.859 -25.072  48.938  1.00  0.64           H  
ATOM   4852 2HB  LEU A 334     -12.958 -24.445  47.312  1.00  0.64           H  
ATOM   4853  HG  LEU A 334     -14.826 -23.702  49.531  1.00  0.64           H  
ATOM   4854 1HD1 LEU A 334     -13.528 -21.696  49.511  1.00  0.64           H  
ATOM   4855 2HD1 LEU A 334     -12.541 -23.095  49.984  1.00  0.64           H  
ATOM   4856 3HD1 LEU A 334     -12.388 -22.398  48.358  1.00  0.64           H  
ATOM   4857 1HD2 LEU A 334     -15.262 -21.988  47.878  1.00  0.64           H  
ATOM   4858 2HD2 LEU A 334     -14.128 -22.727  46.805  1.00  0.64           H  
ATOM   4859 3HD2 LEU A 334     -15.588 -23.601  47.345  1.00  0.64           H  
ATOM   4860  N   TYR A 335     -12.706 -27.570  47.572  1.00  0.64           N  
ATOM   4861  CA  TYR A 335     -11.834 -28.419  46.798  1.00  0.64           C  
ATOM   4862  C   TYR A 335     -12.670 -29.404  46.002  1.00  0.64           C  
ATOM   4863  O   TYR A 335     -12.468 -29.573  44.796  1.00  0.64           O  
ATOM   4864  CB  TYR A 335     -10.827 -29.148  47.673  1.00  0.64           C  
ATOM   4865  CG  TYR A 335      -9.846 -29.932  46.815  1.00  0.64           C  
ATOM   4866  CD1 TYR A 335      -8.754 -29.283  46.228  1.00  0.64           C  
ATOM   4867  CD2 TYR A 335     -10.050 -31.264  46.573  1.00  0.64           C  
ATOM   4868  CE1 TYR A 335      -7.884 -29.992  45.421  1.00  0.64           C  
ATOM   4869  CE2 TYR A 335      -9.191 -31.967  45.783  1.00  0.64           C  
ATOM   4870  CZ  TYR A 335      -8.109 -31.352  45.202  1.00  0.64           C  
ATOM   4871  OH  TYR A 335      -7.251 -32.087  44.394  1.00  0.64           O  
ATOM   4872  H   TYR A 335     -12.640 -27.533  48.593  1.00  0.64           H  
ATOM   4873  HA  TYR A 335     -11.294 -27.810  46.077  1.00  0.64           H  
ATOM   4874 1HB  TYR A 335     -10.273 -28.433  48.285  1.00  0.64           H  
ATOM   4875 2HB  TYR A 335     -11.342 -29.839  48.343  1.00  0.64           H  
ATOM   4876  HD1 TYR A 335      -8.587 -28.222  46.402  1.00  0.64           H  
ATOM   4877  HD2 TYR A 335     -10.895 -31.753  47.001  1.00  0.64           H  
ATOM   4878  HE1 TYR A 335      -7.033 -29.487  44.961  1.00  0.64           H  
ATOM   4879  HE2 TYR A 335      -9.371 -33.019  45.610  1.00  0.64           H  
ATOM   4880  HH  TYR A 335      -7.562 -33.023  44.356  1.00  0.64           H  
ATOM   4881  N   ALA A 336     -13.618 -30.058  46.678  1.00  0.65           N  
ATOM   4882  CA  ALA A 336     -14.455 -31.046  46.020  1.00  0.65           C  
ATOM   4883  C   ALA A 336     -15.272 -30.459  44.875  1.00  0.65           C  
ATOM   4884  O   ALA A 336     -15.370 -31.053  43.799  1.00  0.65           O  
ATOM   4885  CB  ALA A 336     -15.401 -31.646  47.027  1.00  0.65           C  
ATOM   4886  H   ALA A 336     -13.749 -29.870  47.675  1.00  0.65           H  
ATOM   4887  HA  ALA A 336     -13.803 -31.813  45.614  1.00  0.65           H  
ATOM   4888 1HB  ALA A 336     -15.998 -32.381  46.552  1.00  0.65           H  
ATOM   4889 2HB  ALA A 336     -14.844 -32.096  47.836  1.00  0.65           H  
ATOM   4890 3HB  ALA A 336     -16.047 -30.863  47.428  1.00  0.65           H  
ATOM   4891  N   SER A 337     -15.833 -29.271  45.070  1.00  0.67           N  
ATOM   4892  CA  SER A 337     -16.626 -28.667  44.015  1.00  0.67           C  
ATOM   4893  C   SER A 337     -15.751 -28.337  42.812  1.00  0.67           C  
ATOM   4894  O   SER A 337     -16.131 -28.620  41.674  1.00  0.67           O  
ATOM   4895  CB  SER A 337     -17.368 -27.460  44.522  1.00  0.67           C  
ATOM   4896  OG  SER A 337     -18.170 -26.887  43.506  1.00  0.67           O  
ATOM   4897  H   SER A 337     -15.740 -28.795  45.967  1.00  0.67           H  
ATOM   4898  HA  SER A 337     -17.369 -29.395  43.696  1.00  0.67           H  
ATOM   4899 1HB  SER A 337     -17.992 -27.760  45.349  1.00  0.67           H  
ATOM   4900 2HB  SER A 337     -16.655 -26.731  44.897  1.00  0.67           H  
ATOM   4901  HG  SER A 337     -18.758 -27.580  43.153  1.00  0.67           H  
ATOM   4902  N   LYS A 338     -14.569 -27.748  43.053  1.00  0.68           N  
ATOM   4903  CA  LYS A 338     -13.659 -27.416  41.960  1.00  0.68           C  
ATOM   4904  C   LYS A 338     -13.233 -28.671  41.211  1.00  0.68           C  
ATOM   4905  O   LYS A 338     -13.209 -28.684  39.979  1.00  0.68           O  
ATOM   4906  CB  LYS A 338     -12.423 -26.700  42.502  1.00  0.68           C  
ATOM   4907  CG  LYS A 338     -12.659 -25.251  42.937  1.00  0.68           C  
ATOM   4908  CD  LYS A 338     -11.448 -24.698  43.674  1.00  0.68           C  
ATOM   4909  CE  LYS A 338     -10.193 -24.602  42.792  1.00  0.68           C  
ATOM   4910  NZ  LYS A 338     -10.287 -23.525  41.779  1.00  0.68           N  
ATOM   4911  H   LYS A 338     -14.295 -27.525  44.012  1.00  0.68           H  
ATOM   4912  HA  LYS A 338     -14.177 -26.757  41.265  1.00  0.68           H  
ATOM   4913 1HB  LYS A 338     -12.039 -27.250  43.366  1.00  0.68           H  
ATOM   4914 2HB  LYS A 338     -11.646 -26.696  41.741  1.00  0.68           H  
ATOM   4915 1HG  LYS A 338     -12.857 -24.626  42.063  1.00  0.68           H  
ATOM   4916 2HG  LYS A 338     -13.526 -25.203  43.597  1.00  0.68           H  
ATOM   4917 1HD  LYS A 338     -11.689 -23.700  44.050  1.00  0.68           H  
ATOM   4918 2HD  LYS A 338     -11.247 -25.349  44.515  1.00  0.68           H  
ATOM   4919 1HE  LYS A 338      -9.332 -24.406  43.432  1.00  0.68           H  
ATOM   4920 2HE  LYS A 338     -10.043 -25.553  42.281  1.00  0.68           H  
ATOM   4921 1HZ  LYS A 338      -9.457 -23.484  41.225  1.00  0.68           H  
ATOM   4922 2HZ  LYS A 338     -11.077 -23.663  41.138  1.00  0.68           H  
ATOM   4923 3HZ  LYS A 338     -10.423 -22.626  42.219  1.00  0.68           H  
ATOM   4924  N   LEU A 339     -12.967 -29.754  41.949  1.00  0.68           N  
ATOM   4925  CA  LEU A 339     -12.565 -31.019  41.350  1.00  0.68           C  
ATOM   4926  C   LEU A 339     -13.637 -31.445  40.363  1.00  0.68           C  
ATOM   4927  O   LEU A 339     -13.351 -31.746  39.195  1.00  0.68           O  
ATOM   4928  CB  LEU A 339     -12.392 -32.086  42.447  1.00  0.68           C  
ATOM   4929  CG  LEU A 339     -11.859 -33.442  42.068  1.00  0.68           C  
ATOM   4930  CD1 LEU A 339     -11.318 -34.119  43.324  1.00  0.68           C  
ATOM   4931  CD2 LEU A 339     -12.921 -34.179  41.437  1.00  0.68           C  
ATOM   4932  H   LEU A 339     -13.000 -29.689  42.967  1.00  0.68           H  
ATOM   4933  HA  LEU A 339     -11.634 -30.873  40.819  1.00  0.68           H  
ATOM   4934 1HB  LEU A 339     -11.730 -31.676  43.211  1.00  0.68           H  
ATOM   4935 2HB  LEU A 339     -13.358 -32.249  42.906  1.00  0.68           H  
ATOM   4936  HG  LEU A 339     -11.064 -33.368  41.390  1.00  0.68           H  
ATOM   4937 1HD1 LEU A 339     -10.947 -35.102  43.091  1.00  0.68           H  
ATOM   4938 2HD1 LEU A 339     -10.514 -33.521  43.730  1.00  0.68           H  
ATOM   4939 3HD1 LEU A 339     -12.094 -34.208  44.055  1.00  0.68           H  
ATOM   4940 1HD2 LEU A 339     -12.569 -35.147  41.166  1.00  0.68           H  
ATOM   4941 2HD2 LEU A 339     -13.729 -34.259  42.123  1.00  0.68           H  
ATOM   4942 3HD2 LEU A 339     -13.251 -33.655  40.546  1.00  0.68           H  
ATOM   4943  N   VAL A 340     -14.882 -31.434  40.835  1.00  0.69           N  
ATOM   4944  CA  VAL A 340     -16.000 -31.804  40.003  1.00  0.69           C  
ATOM   4945  C   VAL A 340     -16.157 -30.858  38.812  1.00  0.69           C  
ATOM   4946  O   VAL A 340     -16.430 -31.317  37.705  1.00  0.69           O  
ATOM   4947  CB  VAL A 340     -17.301 -31.843  40.807  1.00  0.69           C  
ATOM   4948  CG1 VAL A 340     -18.401 -32.011  39.881  1.00  0.69           C  
ATOM   4949  CG2 VAL A 340     -17.290 -32.988  41.776  1.00  0.69           C  
ATOM   4950  H   VAL A 340     -15.049 -31.174  41.809  1.00  0.69           H  
ATOM   4951  HA  VAL A 340     -15.817 -32.808  39.625  1.00  0.69           H  
ATOM   4952  HB  VAL A 340     -17.434 -30.899  41.342  1.00  0.69           H  
ATOM   4953 1HG1 VAL A 340     -19.344 -32.036  40.427  1.00  0.69           H  
ATOM   4954 2HG1 VAL A 340     -18.377 -31.173  39.204  1.00  0.69           H  
ATOM   4955 3HG1 VAL A 340     -18.259 -32.930  39.338  1.00  0.69           H  
ATOM   4956 1HG2 VAL A 340     -18.238 -32.982  42.293  1.00  0.69           H  
ATOM   4957 2HG2 VAL A 340     -17.177 -33.918  41.251  1.00  0.69           H  
ATOM   4958 3HG2 VAL A 340     -16.471 -32.873  42.485  1.00  0.69           H  
ATOM   4959  N   ALA A 341     -16.011 -29.542  39.016  1.00  0.69           N  
ATOM   4960  CA  ALA A 341     -16.156 -28.608  37.900  1.00  0.69           C  
ATOM   4961  C   ALA A 341     -15.146 -28.904  36.793  1.00  0.69           C  
ATOM   4962  O   ALA A 341     -15.504 -28.892  35.610  1.00  0.69           O  
ATOM   4963  CB  ALA A 341     -15.967 -27.176  38.372  1.00  0.69           C  
ATOM   4964  H   ALA A 341     -15.814 -29.191  39.952  1.00  0.69           H  
ATOM   4965  HA  ALA A 341     -17.157 -28.724  37.491  1.00  0.69           H  
ATOM   4966 1HB  ALA A 341     -16.100 -26.492  37.533  1.00  0.69           H  
ATOM   4967 2HB  ALA A 341     -16.699 -26.950  39.150  1.00  0.69           H  
ATOM   4968 3HB  ALA A 341     -14.963 -27.060  38.777  1.00  0.69           H  
ATOM   4969  N   TYR A 342     -13.906 -29.248  37.167  1.00  0.69           N  
ATOM   4970  CA  TYR A 342     -12.909 -29.559  36.149  1.00  0.69           C  
ATOM   4971  C   TYR A 342     -13.299 -30.852  35.443  1.00  0.69           C  
ATOM   4972  O   TYR A 342     -13.150 -30.970  34.220  1.00  0.69           O  
ATOM   4973  CB  TYR A 342     -11.508 -29.719  36.756  1.00  0.69           C  
ATOM   4974  CG  TYR A 342     -10.745 -28.419  37.176  1.00  0.69           C  
ATOM   4975  CD1 TYR A 342     -10.594 -28.121  38.514  1.00  0.69           C  
ATOM   4976  CD2 TYR A 342     -10.161 -27.574  36.229  1.00  0.69           C  
ATOM   4977  CE1 TYR A 342      -9.893 -27.009  38.928  1.00  0.69           C  
ATOM   4978  CE2 TYR A 342      -9.444 -26.442  36.652  1.00  0.69           C  
ATOM   4979  CZ  TYR A 342      -9.312 -26.163  37.998  1.00  0.69           C  
ATOM   4980  OH  TYR A 342      -8.600 -25.051  38.461  1.00  0.69           O  
ATOM   4981  H   TYR A 342     -13.656 -29.249  38.158  1.00  0.69           H  
ATOM   4982  HA  TYR A 342     -12.895 -28.756  35.413  1.00  0.69           H  
ATOM   4983 1HB  TYR A 342     -11.598 -30.348  37.646  1.00  0.69           H  
ATOM   4984 2HB  TYR A 342     -10.882 -30.261  36.050  1.00  0.69           H  
ATOM   4985  HD1 TYR A 342     -11.020 -28.783  39.253  1.00  0.69           H  
ATOM   4986  HD2 TYR A 342     -10.255 -27.798  35.171  1.00  0.69           H  
ATOM   4987  HE1 TYR A 342      -9.786 -26.808  39.989  1.00  0.69           H  
ATOM   4988  HE2 TYR A 342      -8.983 -25.788  35.929  1.00  0.69           H  
ATOM   4989  HH  TYR A 342      -8.096 -24.596  37.738  1.00  0.69           H  
ATOM   4990  N   ALA A 343     -13.836 -31.814  36.208  1.00  0.69           N  
ATOM   4991  CA  ALA A 343     -14.269 -33.081  35.644  1.00  0.69           C  
ATOM   4992  C   ALA A 343     -15.396 -32.880  34.632  1.00  0.69           C  
ATOM   4993  O   ALA A 343     -15.369 -33.477  33.551  1.00  0.69           O  
ATOM   4994  CB  ALA A 343     -14.737 -34.009  36.749  1.00  0.69           C  
ATOM   4995  H   ALA A 343     -13.916 -31.666  37.217  1.00  0.69           H  
ATOM   4996  HA  ALA A 343     -13.421 -33.525  35.128  1.00  0.69           H  
ATOM   4997 1HB  ALA A 343     -15.027 -34.956  36.317  1.00  0.69           H  
ATOM   4998 2HB  ALA A 343     -13.937 -34.162  37.470  1.00  0.69           H  
ATOM   4999 3HB  ALA A 343     -15.586 -33.577  37.257  1.00  0.69           H  
ATOM   5000  N   GLN A 344     -16.358 -31.998  34.958  1.00  0.69           N  
ATOM   5001  CA  GLN A 344     -17.474 -31.708  34.054  1.00  0.69           C  
ATOM   5002  C   GLN A 344     -16.969 -31.032  32.801  1.00  0.69           C  
ATOM   5003  O   GLN A 344     -17.441 -31.307  31.694  1.00  0.69           O  
ATOM   5004  CB  GLN A 344     -18.537 -30.831  34.713  1.00  0.69           C  
ATOM   5005  CG  GLN A 344     -19.329 -31.525  35.767  1.00  0.69           C  
ATOM   5006  CD  GLN A 344     -20.339 -30.643  36.422  1.00  0.69           C  
ATOM   5007  OE1 GLN A 344     -20.995 -29.816  35.795  1.00  0.69           O  
ATOM   5008  NE2 GLN A 344     -20.484 -30.786  37.709  1.00  0.69           N  
ATOM   5009  H   GLN A 344     -16.322 -31.547  35.872  1.00  0.69           H  
ATOM   5010  HA  GLN A 344     -17.940 -32.649  33.771  1.00  0.69           H  
ATOM   5011 1HB  GLN A 344     -18.050 -29.968  35.176  1.00  0.69           H  
ATOM   5012 2HB  GLN A 344     -19.224 -30.455  33.960  1.00  0.69           H  
ATOM   5013 1HG  GLN A 344     -19.862 -32.315  35.278  1.00  0.69           H  
ATOM   5014 2HG  GLN A 344     -18.659 -31.928  36.526  1.00  0.69           H  
ATOM   5015 1HE2 GLN A 344     -21.118 -30.220  38.230  1.00  0.69           H  
ATOM   5016 2HE2 GLN A 344     -19.926 -31.453  38.194  1.00  0.69           H  
ATOM   5017  N   GLY A 345     -15.972 -30.171  32.971  1.00  0.69           N  
ATOM   5018  CA  GLY A 345     -15.360 -29.497  31.850  1.00  0.69           C  
ATOM   5019  C   GLY A 345     -14.801 -30.540  30.901  1.00  0.69           C  
ATOM   5020  O   GLY A 345     -15.095 -30.534  29.707  1.00  0.69           O  
ATOM   5021  H   GLY A 345     -15.641 -29.957  33.913  1.00  0.69           H  
ATOM   5022 1HA  GLY A 345     -16.105 -28.885  31.346  1.00  0.69           H  
ATOM   5023 2HA  GLY A 345     -14.570 -28.850  32.205  1.00  0.69           H  
ATOM   5024  N   PHE A 346     -14.020 -31.474  31.435  1.00  0.70           N  
ATOM   5025  CA  PHE A 346     -13.444 -32.494  30.577  1.00  0.70           C  
ATOM   5026  C   PHE A 346     -14.461 -33.490  30.018  1.00  0.70           C  
ATOM   5027  O   PHE A 346     -14.267 -33.996  28.908  1.00  0.70           O  
ATOM   5028  CB  PHE A 346     -12.297 -33.198  31.273  1.00  0.70           C  
ATOM   5029  CG  PHE A 346     -11.043 -32.378  31.183  1.00  0.70           C  
ATOM   5030  CD1 PHE A 346     -10.424 -31.818  32.277  1.00  0.70           C  
ATOM   5031  CD2 PHE A 346     -10.500 -32.143  29.935  1.00  0.70           C  
ATOM   5032  CE1 PHE A 346      -9.278 -31.062  32.093  1.00  0.70           C  
ATOM   5033  CE2 PHE A 346      -9.378 -31.390  29.777  1.00  0.70           C  
ATOM   5034  CZ  PHE A 346      -8.761 -30.855  30.850  1.00  0.70           C  
ATOM   5035  H   PHE A 346     -13.806 -31.446  32.434  1.00  0.70           H  
ATOM   5036  HA  PHE A 346     -13.002 -31.984  29.731  1.00  0.70           H  
ATOM   5037 1HB  PHE A 346     -12.539 -33.367  32.325  1.00  0.70           H  
ATOM   5038 2HB  PHE A 346     -12.138 -34.153  30.795  1.00  0.70           H  
ATOM   5039  HD1 PHE A 346     -10.838 -31.968  33.274  1.00  0.70           H  
ATOM   5040  HD2 PHE A 346     -10.992 -32.570  29.059  1.00  0.70           H  
ATOM   5041  HE1 PHE A 346      -8.787 -30.613  32.920  1.00  0.70           H  
ATOM   5042  HE2 PHE A 346      -8.986 -31.222  28.798  1.00  0.70           H  
ATOM   5043  HZ  PHE A 346      -7.863 -30.251  30.718  1.00  0.70           H  
ATOM   5044  N   ASP A 347     -15.569 -33.723  30.721  1.00  0.71           N  
ATOM   5045  CA  ASP A 347     -16.637 -34.590  30.219  1.00  0.71           C  
ATOM   5046  C   ASP A 347     -17.136 -33.958  28.921  1.00  0.71           C  
ATOM   5047  O   ASP A 347     -17.179 -34.609  27.867  1.00  0.71           O  
ATOM   5048  CB  ASP A 347     -17.769 -34.708  31.260  1.00  0.71           C  
ATOM   5049  CG  ASP A 347     -18.935 -35.695  30.971  1.00  0.71           C  
ATOM   5050  OD1 ASP A 347     -18.934 -36.334  29.941  1.00  0.71           O  
ATOM   5051  OD2 ASP A 347     -19.830 -35.804  31.837  1.00  0.71           O  
ATOM   5052  H   ASP A 347     -15.664 -33.313  31.650  1.00  0.71           H  
ATOM   5053  HA  ASP A 347     -16.231 -35.582  30.007  1.00  0.71           H  
ATOM   5054 1HB  ASP A 347     -17.328 -34.989  32.215  1.00  0.71           H  
ATOM   5055 2HB  ASP A 347     -18.211 -33.726  31.405  1.00  0.71           H  
ATOM   5056  N   GLU A 348     -17.507 -32.671  29.003  1.00  0.72           N  
ATOM   5057  CA  GLU A 348     -17.992 -31.940  27.840  1.00  0.72           C  
ATOM   5058  C   GLU A 348     -16.954 -31.910  26.716  1.00  0.72           C  
ATOM   5059  O   GLU A 348     -17.304 -32.097  25.549  1.00  0.72           O  
ATOM   5060  CB  GLU A 348     -18.366 -30.500  28.200  1.00  0.72           C  
ATOM   5061  CG  GLU A 348     -19.007 -29.752  27.044  1.00  0.72           C  
ATOM   5062  CD  GLU A 348     -19.357 -28.349  27.345  1.00  0.72           C  
ATOM   5063  OE1 GLU A 348     -19.488 -28.016  28.494  1.00  0.72           O  
ATOM   5064  OE2 GLU A 348     -19.427 -27.578  26.422  1.00  0.72           O  
ATOM   5065  H   GLU A 348     -17.439 -32.191  29.904  1.00  0.72           H  
ATOM   5066  HA  GLU A 348     -18.876 -32.446  27.465  1.00  0.72           H  
ATOM   5067 1HB  GLU A 348     -19.055 -30.506  29.038  1.00  0.72           H  
ATOM   5068 2HB  GLU A 348     -17.471 -29.955  28.511  1.00  0.72           H  
ATOM   5069 1HG  GLU A 348     -18.364 -29.784  26.202  1.00  0.72           H  
ATOM   5070 2HG  GLU A 348     -19.922 -30.280  26.781  1.00  0.72           H  
ATOM   5071  N   ILE A 349     -15.671 -31.696  27.059  1.00  0.73           N  
ATOM   5072  CA  ILE A 349     -14.644 -31.620  26.024  1.00  0.73           C  
ATOM   5073  C   ILE A 349     -14.484 -32.921  25.295  1.00  0.73           C  
ATOM   5074  O   ILE A 349     -14.420 -32.925  24.060  1.00  0.73           O  
ATOM   5075  CB  ILE A 349     -13.267 -31.197  26.575  1.00  0.73           C  
ATOM   5076  CG1 ILE A 349     -13.334 -29.778  27.040  1.00  0.73           C  
ATOM   5077  CG2 ILE A 349     -12.194 -31.346  25.484  1.00  0.73           C  
ATOM   5078  CD1 ILE A 349     -12.187 -29.362  27.864  1.00  0.73           C  
ATOM   5079  H   ILE A 349     -15.428 -31.525  28.034  1.00  0.73           H  
ATOM   5080  HA  ILE A 349     -14.964 -30.908  25.315  1.00  0.73           H  
ATOM   5081  HB  ILE A 349     -13.013 -31.817  27.419  1.00  0.73           H  
ATOM   5082 1HG1 ILE A 349     -13.370 -29.126  26.182  1.00  0.73           H  
ATOM   5083 2HG1 ILE A 349     -14.237 -29.661  27.601  1.00  0.73           H  
ATOM   5084 1HG2 ILE A 349     -11.230 -31.052  25.888  1.00  0.73           H  
ATOM   5085 2HG2 ILE A 349     -12.144 -32.386  25.159  1.00  0.73           H  
ATOM   5086 3HG2 ILE A 349     -12.437 -30.715  24.632  1.00  0.73           H  
ATOM   5087 1HD1 ILE A 349     -12.302 -28.325  28.155  1.00  0.73           H  
ATOM   5088 2HD1 ILE A 349     -12.129 -29.979  28.751  1.00  0.73           H  
ATOM   5089 3HD1 ILE A 349     -11.313 -29.479  27.289  1.00  0.73           H  
ATOM   5090  N   LYS A 350     -14.423 -34.022  26.025  1.00  0.75           N  
ATOM   5091  CA  LYS A 350     -14.304 -35.304  25.375  1.00  0.75           C  
ATOM   5092  C   LYS A 350     -15.491 -35.518  24.459  1.00  0.75           C  
ATOM   5093  O   LYS A 350     -15.317 -35.884  23.297  1.00  0.75           O  
ATOM   5094  CB  LYS A 350     -14.223 -36.439  26.379  1.00  0.75           C  
ATOM   5095  CG  LYS A 350     -14.073 -37.811  25.715  1.00  0.75           C  
ATOM   5096  CD  LYS A 350     -13.973 -38.915  26.741  1.00  0.75           C  
ATOM   5097  CE  LYS A 350     -13.718 -40.290  26.102  1.00  0.75           C  
ATOM   5098  NZ  LYS A 350     -14.920 -40.811  25.320  1.00  0.75           N  
ATOM   5099  H   LYS A 350     -14.466 -33.969  27.043  1.00  0.75           H  
ATOM   5100  HA  LYS A 350     -13.401 -35.306  24.768  1.00  0.75           H  
ATOM   5101 1HB  LYS A 350     -13.382 -36.277  27.054  1.00  0.75           H  
ATOM   5102 2HB  LYS A 350     -15.134 -36.449  26.990  1.00  0.75           H  
ATOM   5103 1HG  LYS A 350     -14.940 -38.002  25.071  1.00  0.75           H  
ATOM   5104 2HG  LYS A 350     -13.180 -37.820  25.090  1.00  0.75           H  
ATOM   5105 1HD  LYS A 350     -13.171 -38.699  27.453  1.00  0.75           H  
ATOM   5106 2HD  LYS A 350     -14.914 -38.965  27.291  1.00  0.75           H  
ATOM   5107 1HE  LYS A 350     -12.862 -40.229  25.436  1.00  0.75           H  
ATOM   5108 2HE  LYS A 350     -13.494 -40.998  26.906  1.00  0.75           H  
ATOM   5109 1HZ  LYS A 350     -14.706 -41.722  24.960  1.00  0.75           H  
ATOM   5110 2HZ  LYS A 350     -15.719 -40.888  25.976  1.00  0.75           H  
ATOM   5111 3HZ  LYS A 350     -15.184 -40.199  24.517  1.00  0.75           H  
ATOM   5112  N   ALA A 351     -16.705 -35.269  24.966  1.00  0.78           N  
ATOM   5113  CA  ALA A 351     -17.892 -35.474  24.155  1.00  0.78           C  
ATOM   5114  C   ALA A 351     -17.865 -34.617  22.905  1.00  0.78           C  
ATOM   5115  O   ALA A 351     -18.156 -35.098  21.810  1.00  0.78           O  
ATOM   5116  CB  ALA A 351     -19.112 -35.139  24.968  1.00  0.78           C  
ATOM   5117  H   ALA A 351     -16.807 -34.954  25.936  1.00  0.78           H  
ATOM   5118  HA  ALA A 351     -17.920 -36.521  23.854  1.00  0.78           H  
ATOM   5119 1HB  ALA A 351     -20.010 -35.310  24.377  1.00  0.78           H  
ATOM   5120 2HB  ALA A 351     -19.123 -35.766  25.856  1.00  0.78           H  
ATOM   5121 3HB  ALA A 351     -19.067 -34.095  25.267  1.00  0.78           H  
ATOM   5122  N   GLY A 352     -17.421 -33.374  23.051  1.00  0.82           N  
ATOM   5123  CA  GLY A 352     -17.318 -32.458  21.940  1.00  0.82           C  
ATOM   5124  C   GLY A 352     -16.387 -33.037  20.899  1.00  0.82           C  
ATOM   5125  O   GLY A 352     -16.733 -33.121  19.715  1.00  0.82           O  
ATOM   5126  H   GLY A 352     -17.187 -33.031  23.980  1.00  0.82           H  
ATOM   5127 1HA  GLY A 352     -18.297 -32.287  21.507  1.00  0.82           H  
ATOM   5128 2HA  GLY A 352     -16.942 -31.503  22.299  1.00  0.82           H  
ATOM   5129  N   SER A 353     -15.195 -33.436  21.347  1.00  0.86           N  
ATOM   5130  CA  SER A 353     -14.162 -33.971  20.479  1.00  0.86           C  
ATOM   5131  C   SER A 353     -14.619 -35.211  19.742  1.00  0.86           C  
ATOM   5132  O   SER A 353     -14.357 -35.329  18.539  1.00  0.86           O  
ATOM   5133  CB  SER A 353     -12.912 -34.241  21.290  1.00  0.86           C  
ATOM   5134  OG  SER A 353     -11.872 -34.735  20.481  1.00  0.86           O  
ATOM   5135  H   SER A 353     -14.994 -33.349  22.343  1.00  0.86           H  
ATOM   5136  HA  SER A 353     -13.932 -33.235  19.725  1.00  0.86           H  
ATOM   5137 1HB  SER A 353     -12.600 -33.316  21.767  1.00  0.86           H  
ATOM   5138 2HB  SER A 353     -13.134 -34.954  22.083  1.00  0.86           H  
ATOM   5139  HG  SER A 353     -12.064 -35.679  20.373  1.00  0.86           H  
ATOM   5140  N   ASP A 354     -15.296 -36.132  20.451  1.00  0.89           N  
ATOM   5141  CA  ASP A 354     -15.804 -37.360  19.845  1.00  0.89           C  
ATOM   5142  C   ASP A 354     -16.885 -37.085  18.788  1.00  0.89           C  
ATOM   5143  O   ASP A 354     -16.880 -37.700  17.720  1.00  0.89           O  
ATOM   5144  CB  ASP A 354     -16.418 -38.286  20.920  1.00  0.89           C  
ATOM   5145  CG  ASP A 354     -15.395 -39.002  21.889  1.00  0.89           C  
ATOM   5146  OD1 ASP A 354     -14.220 -39.009  21.610  1.00  0.89           O  
ATOM   5147  OD2 ASP A 354     -15.839 -39.553  22.902  1.00  0.89           O  
ATOM   5148  H   ASP A 354     -15.456 -35.965  21.445  1.00  0.89           H  
ATOM   5149  HA  ASP A 354     -14.975 -37.875  19.364  1.00  0.89           H  
ATOM   5150 1HB  ASP A 354     -17.101 -37.691  21.534  1.00  0.89           H  
ATOM   5151 2HB  ASP A 354     -17.020 -39.048  20.427  1.00  0.89           H  
ATOM   5152  N   GLU A 355     -17.788 -36.133  19.061  1.00  0.92           N  
ATOM   5153  CA  GLU A 355     -18.871 -35.817  18.124  1.00  0.92           C  
ATOM   5154  C   GLU A 355     -18.417 -35.036  16.887  1.00  0.92           C  
ATOM   5155  O   GLU A 355     -18.922 -35.260  15.786  1.00  0.92           O  
ATOM   5156  CB  GLU A 355     -19.980 -35.022  18.837  1.00  0.92           C  
ATOM   5157  CG  GLU A 355     -20.805 -35.820  19.881  1.00  0.92           C  
ATOM   5158  CD  GLU A 355     -21.638 -36.938  19.285  1.00  0.92           C  
ATOM   5159  OE1 GLU A 355     -22.370 -36.674  18.360  1.00  0.92           O  
ATOM   5160  OE2 GLU A 355     -21.551 -38.049  19.762  1.00  0.92           O  
ATOM   5161  H   GLU A 355     -17.753 -35.644  19.957  1.00  0.92           H  
ATOM   5162  HA  GLU A 355     -19.298 -36.757  17.781  1.00  0.92           H  
ATOM   5163 1HB  GLU A 355     -19.525 -34.176  19.362  1.00  0.92           H  
ATOM   5164 2HB  GLU A 355     -20.667 -34.614  18.099  1.00  0.92           H  
ATOM   5165 1HG  GLU A 355     -20.119 -36.252  20.608  1.00  0.92           H  
ATOM   5166 2HG  GLU A 355     -21.461 -35.137  20.412  1.00  0.92           H  
ATOM   5167  N   ASN A 356     -17.462 -34.127  17.066  1.00  0.95           N  
ATOM   5168  CA  ASN A 356     -16.992 -33.278  15.976  1.00  0.95           C  
ATOM   5169  C   ASN A 356     -15.636 -33.671  15.382  1.00  0.95           C  
ATOM   5170  O   ASN A 356     -15.091 -32.930  14.563  1.00  0.95           O  
ATOM   5171  CB  ASN A 356     -16.916 -31.864  16.479  1.00  0.95           C  
ATOM   5172  CG  ASN A 356     -18.224 -31.164  16.705  1.00  0.95           C  
ATOM   5173  OD1 ASN A 356     -18.806 -30.594  15.761  1.00  0.95           O  
ATOM   5174  ND2 ASN A 356     -18.711 -31.210  17.922  1.00  0.95           N  
ATOM   5175  H   ASN A 356     -17.082 -33.973  18.002  1.00  0.95           H  
ATOM   5176  HA  ASN A 356     -17.723 -33.328  15.170  1.00  0.95           H  
ATOM   5177 1HB  ASN A 356     -16.362 -31.881  17.409  1.00  0.95           H  
ATOM   5178 2HB  ASN A 356     -16.357 -31.299  15.756  1.00  0.95           H  
ATOM   5179 1HD2 ASN A 356     -19.584 -30.769  18.130  1.00  0.95           H  
ATOM   5180 2HD2 ASN A 356     -18.205 -31.706  18.643  1.00  0.95           H  
ATOM   5181  N   ASN A 357     -15.105 -34.834  15.756  1.00  0.96           N  
ATOM   5182  CA  ASN A 357     -13.815 -35.311  15.234  1.00  0.96           C  
ATOM   5183  C   ASN A 357     -12.666 -34.293  15.385  1.00  0.96           C  
ATOM   5184  O   ASN A 357     -11.916 -34.057  14.435  1.00  0.96           O  
ATOM   5185  CB  ASN A 357     -13.963 -35.724  13.780  1.00  0.96           C  
ATOM   5186  CG  ASN A 357     -14.890 -36.900  13.603  1.00  0.96           C  
ATOM   5187  OD1 ASN A 357     -14.776 -37.919  14.296  1.00  0.96           O  
ATOM   5188  ND2 ASN A 357     -15.813 -36.775  12.681  1.00  0.96           N  
ATOM   5189  H   ASN A 357     -15.601 -35.405  16.432  1.00  0.96           H  
ATOM   5190  HA  ASN A 357     -13.532 -36.193  15.814  1.00  0.96           H  
ATOM   5191 1HB  ASN A 357     -14.335 -34.892  13.186  1.00  0.96           H  
ATOM   5192 2HB  ASN A 357     -12.983 -35.988  13.384  1.00  0.96           H  
ATOM   5193 1HD2 ASN A 357     -16.460 -37.521  12.519  1.00  0.96           H  
ATOM   5194 2HD2 ASN A 357     -15.872 -35.934  12.144  1.00  0.96           H  
ATOM   5195  N   TRP A 358     -12.548 -33.664  16.557  1.00  0.95           N  
ATOM   5196  CA  TRP A 358     -11.483 -32.664  16.757  1.00  0.95           C  
ATOM   5197  C   TRP A 358     -10.156 -33.231  17.258  1.00  0.95           C  
ATOM   5198  O   TRP A 358      -9.125 -32.572  17.152  1.00  0.95           O  
ATOM   5199  CB  TRP A 358     -11.866 -31.624  17.781  1.00  0.95           C  
ATOM   5200  CG  TRP A 358     -12.988 -30.776  17.473  1.00  0.95           C  
ATOM   5201  CD1 TRP A 358     -13.449 -30.276  16.291  1.00  0.95           C  
ATOM   5202  CD2 TRP A 358     -13.892 -30.366  18.467  1.00  0.95           C  
ATOM   5203  NE1 TRP A 358     -14.599 -29.577  16.523  1.00  0.95           N  
ATOM   5204  CE2 TRP A 358     -14.883 -29.651  17.860  1.00  0.95           C  
ATOM   5205  CE3 TRP A 358     -13.949 -30.574  19.805  1.00  0.95           C  
ATOM   5206  CZ2 TRP A 358     -15.954 -29.174  18.575  1.00  0.95           C  
ATOM   5207  CZ3 TRP A 358     -14.994 -30.116  20.486  1.00  0.95           C  
ATOM   5208  CH2 TRP A 358     -15.985 -29.439  19.884  1.00  0.95           C  
ATOM   5209  H   TRP A 358     -13.193 -33.928  17.302  1.00  0.95           H  
ATOM   5210  HA  TRP A 358     -11.318 -32.173  15.803  1.00  0.95           H  
ATOM   5211 1HB  TRP A 358     -12.096 -32.134  18.703  1.00  0.95           H  
ATOM   5212 2HB  TRP A 358     -11.002 -30.982  17.969  1.00  0.95           H  
ATOM   5213  HD1 TRP A 358     -12.986 -30.428  15.313  1.00  0.95           H  
ATOM   5214  HE1 TRP A 358     -15.201 -29.114  15.841  1.00  0.95           H  
ATOM   5215  HE3 TRP A 358     -13.170 -31.137  20.310  1.00  0.95           H  
ATOM   5216  HZ2 TRP A 358     -16.769 -28.642  18.143  1.00  0.95           H  
ATOM   5217  HZ3 TRP A 358     -15.025 -30.329  21.543  1.00  0.95           H  
ATOM   5218  HH2 TRP A 358     -16.831 -29.101  20.466  1.00  0.95           H  
ATOM   5219  N   ASP A 359     -10.180 -34.427  17.841  1.00  0.94           N  
ATOM   5220  CA  ASP A 359      -8.987 -35.013  18.463  1.00  0.94           C  
ATOM   5221  C   ASP A 359      -8.325 -34.107  19.524  1.00  0.94           C  
ATOM   5222  O   ASP A 359      -7.108 -33.909  19.510  1.00  0.94           O  
ATOM   5223  CB  ASP A 359      -7.949 -35.398  17.398  1.00  0.94           C  
ATOM   5224  CG  ASP A 359      -8.453 -36.494  16.442  1.00  0.94           C  
ATOM   5225  OD1 ASP A 359      -9.130 -37.393  16.897  1.00  0.94           O  
ATOM   5226  OD2 ASP A 359      -8.150 -36.423  15.276  1.00  0.94           O  
ATOM   5227  H   ASP A 359     -11.053 -34.932  17.875  1.00  0.94           H  
ATOM   5228  HA  ASP A 359      -9.294 -35.927  18.970  1.00  0.94           H  
ATOM   5229 1HB  ASP A 359      -7.660 -34.527  16.817  1.00  0.94           H  
ATOM   5230 2HB  ASP A 359      -7.050 -35.766  17.894  1.00  0.94           H  
ATOM   5231  N   VAL A 360      -9.128 -33.562  20.446  1.00  0.92           N  
ATOM   5232  CA  VAL A 360      -8.584 -32.696  21.502  1.00  0.92           C  
ATOM   5233  C   VAL A 360      -7.965 -33.535  22.621  1.00  0.92           C  
ATOM   5234  O   VAL A 360      -8.630 -34.401  23.186  1.00  0.92           O  
ATOM   5235  CB  VAL A 360      -9.694 -31.822  22.134  1.00  0.92           C  
ATOM   5236  CG1 VAL A 360      -9.136 -31.014  23.259  1.00  0.92           C  
ATOM   5237  CG2 VAL A 360     -10.294 -30.911  21.113  1.00  0.92           C  
ATOM   5238  H   VAL A 360     -10.118 -33.784  20.420  1.00  0.92           H  
ATOM   5239  HA  VAL A 360      -7.820 -32.048  21.066  1.00  0.92           H  
ATOM   5240  HB  VAL A 360     -10.466 -32.473  22.539  1.00  0.92           H  
ATOM   5241 1HG1 VAL A 360      -9.947 -30.435  23.673  1.00  0.92           H  
ATOM   5242 2HG1 VAL A 360      -8.721 -31.670  24.024  1.00  0.92           H  
ATOM   5243 3HG1 VAL A 360      -8.358 -30.350  22.893  1.00  0.92           H  
ATOM   5244 1HG2 VAL A 360     -11.084 -30.311  21.570  1.00  0.92           H  
ATOM   5245 2HG2 VAL A 360      -9.536 -30.265  20.722  1.00  0.92           H  
ATOM   5246 3HG2 VAL A 360     -10.696 -31.508  20.327  1.00  0.92           H  
ATOM   5247  N   ASP A 361      -6.693 -33.282  22.943  1.00  0.90           N  
ATOM   5248  CA  ASP A 361      -6.008 -34.031  23.998  1.00  0.90           C  
ATOM   5249  C   ASP A 361      -6.156 -33.298  25.350  1.00  0.90           C  
ATOM   5250  O   ASP A 361      -5.607 -32.201  25.516  1.00  0.90           O  
ATOM   5251  CB  ASP A 361      -4.540 -34.282  23.636  1.00  0.90           C  
ATOM   5252  CG  ASP A 361      -3.735 -35.213  24.637  1.00  0.90           C  
ATOM   5253  OD1 ASP A 361      -3.991 -35.244  25.850  1.00  0.90           O  
ATOM   5254  OD2 ASP A 361      -2.892 -35.940  24.133  1.00  0.90           O  
ATOM   5255  H   ASP A 361      -6.196 -32.568  22.428  1.00  0.90           H  
ATOM   5256  HA  ASP A 361      -6.471 -35.006  24.029  1.00  0.90           H  
ATOM   5257 1HB  ASP A 361      -4.490 -34.729  22.639  1.00  0.90           H  
ATOM   5258 2HB  ASP A 361      -4.016 -33.321  23.578  1.00  0.90           H  
ATOM   5259  N   PRO A 362      -6.878 -33.864  26.332  1.00  0.88           N  
ATOM   5260  CA  PRO A 362      -7.188 -33.250  27.602  1.00  0.88           C  
ATOM   5261  C   PRO A 362      -5.950 -33.043  28.492  1.00  0.88           C  
ATOM   5262  O   PRO A 362      -5.992 -32.266  29.451  1.00  0.88           O  
ATOM   5263  CB  PRO A 362      -8.174 -34.243  28.215  1.00  0.88           C  
ATOM   5264  CG  PRO A 362      -7.824 -35.567  27.614  1.00  0.88           C  
ATOM   5265  CD  PRO A 362      -7.377 -35.254  26.208  1.00  0.88           C  
ATOM   5266  HA  PRO A 362      -7.673 -32.292  27.395  1.00  0.88           H  
ATOM   5267 1HB  PRO A 362      -8.087 -34.213  29.283  1.00  0.88           H  
ATOM   5268 2HB  PRO A 362      -9.201 -33.944  27.968  1.00  0.88           H  
ATOM   5269 1HG  PRO A 362      -7.031 -36.046  28.212  1.00  0.88           H  
ATOM   5270 2HG  PRO A 362      -8.692 -36.239  27.646  1.00  0.88           H  
ATOM   5271 1HD  PRO A 362      -6.556 -35.948  25.957  1.00  0.88           H  
ATOM   5272 2HD  PRO A 362      -8.223 -35.312  25.506  1.00  0.88           H  
ATOM   5273  N   ARG A 363      -4.828 -33.722  28.198  1.00  0.86           N  
ATOM   5274  CA  ARG A 363      -3.649 -33.511  29.038  1.00  0.86           C  
ATOM   5275  C   ARG A 363      -3.052 -32.179  28.696  1.00  0.86           C  
ATOM   5276  O   ARG A 363      -2.647 -31.398  29.569  1.00  0.86           O  
ATOM   5277  CB  ARG A 363      -2.583 -34.533  28.761  1.00  0.86           C  
ATOM   5278  CG  ARG A 363      -2.874 -35.859  29.216  1.00  0.86           C  
ATOM   5279  CD  ARG A 363      -1.850 -36.760  28.803  1.00  0.86           C  
ATOM   5280  NE  ARG A 363      -1.822 -36.903  27.375  1.00  0.86           N  
ATOM   5281  CZ  ARG A 363      -0.881 -37.593  26.714  1.00  0.86           C  
ATOM   5282  NH1 ARG A 363       0.078 -38.205  27.398  1.00  0.86           N  
ATOM   5283  NH2 ARG A 363      -0.920 -37.649  25.392  1.00  0.86           N  
ATOM   5284  H   ARG A 363      -4.753 -34.356  27.389  1.00  0.86           H  
ATOM   5285  HA  ARG A 363      -3.939 -33.534  30.089  1.00  0.86           H  
ATOM   5286 1HB  ARG A 363      -2.404 -34.587  27.687  1.00  0.86           H  
ATOM   5287 2HB  ARG A 363      -1.650 -34.221  29.229  1.00  0.86           H  
ATOM   5288 1HG  ARG A 363      -2.864 -35.843  30.296  1.00  0.86           H  
ATOM   5289 2HG  ARG A 363      -3.838 -36.187  28.831  1.00  0.86           H  
ATOM   5290 1HD  ARG A 363      -0.893 -36.355  29.114  1.00  0.86           H  
ATOM   5291 2HD  ARG A 363      -2.008 -37.740  29.252  1.00  0.86           H  
ATOM   5292  HE  ARG A 363      -2.558 -36.417  26.821  1.00  0.86           H  
ATOM   5293 1HH1 ARG A 363       0.093 -38.137  28.440  1.00  0.86           H  
ATOM   5294 2HH1 ARG A 363       0.791 -38.723  26.916  1.00  0.86           H  
ATOM   5295 1HH2 ARG A 363      -1.676 -37.140  24.888  1.00  0.86           H  
ATOM   5296 2HH2 ARG A 363      -0.224 -38.157  24.879  1.00  0.86           H  
ATOM   5297  N   ASP A 364      -3.032 -31.896  27.401  1.00  0.85           N  
ATOM   5298  CA  ASP A 364      -2.482 -30.645  26.968  1.00  0.85           C  
ATOM   5299  C   ASP A 364      -3.396 -29.540  27.436  1.00  0.85           C  
ATOM   5300  O   ASP A 364      -2.918 -28.497  27.860  1.00  0.85           O  
ATOM   5301  CB  ASP A 364      -2.272 -30.593  25.470  1.00  0.85           C  
ATOM   5302  CG  ASP A 364      -1.101 -31.456  24.973  1.00  0.85           C  
ATOM   5303  OD1 ASP A 364      -0.329 -31.914  25.790  1.00  0.85           O  
ATOM   5304  OD2 ASP A 364      -0.962 -31.604  23.779  1.00  0.85           O  
ATOM   5305  H   ASP A 364      -3.404 -32.559  26.727  1.00  0.85           H  
ATOM   5306  HA  ASP A 364      -1.510 -30.507  27.441  1.00  0.85           H  
ATOM   5307 1HB  ASP A 364      -3.190 -30.899  24.960  1.00  0.85           H  
ATOM   5308 2HB  ASP A 364      -2.064 -29.568  25.210  1.00  0.85           H  
ATOM   5309  N   LEU A 365      -4.712 -29.769  27.425  1.00  0.84           N  
ATOM   5310  CA  LEU A 365      -5.581 -28.710  27.920  1.00  0.84           C  
ATOM   5311  C   LEU A 365      -5.372 -28.419  29.387  1.00  0.84           C  
ATOM   5312  O   LEU A 365      -5.323 -27.260  29.795  1.00  0.84           O  
ATOM   5313  CB  LEU A 365      -7.034 -29.021  27.706  1.00  0.84           C  
ATOM   5314  CG  LEU A 365      -7.448 -28.962  26.350  1.00  0.84           C  
ATOM   5315  CD1 LEU A 365      -8.833 -29.302  26.322  1.00  0.84           C  
ATOM   5316  CD2 LEU A 365      -7.166 -27.588  25.858  1.00  0.84           C  
ATOM   5317  H   LEU A 365      -5.083 -30.644  27.043  1.00  0.84           H  
ATOM   5318  HA  LEU A 365      -5.351 -27.808  27.365  1.00  0.84           H  
ATOM   5319 1HB  LEU A 365      -7.218 -30.017  28.071  1.00  0.84           H  
ATOM   5320 2HB  LEU A 365      -7.637 -28.321  28.284  1.00  0.84           H  
ATOM   5321  HG  LEU A 365      -6.916 -29.693  25.731  1.00  0.84           H  
ATOM   5322 1HD1 LEU A 365      -9.186 -29.239  25.334  1.00  0.84           H  
ATOM   5323 2HD1 LEU A 365      -8.977 -30.303  26.702  1.00  0.84           H  
ATOM   5324 3HD1 LEU A 365      -9.355 -28.588  26.946  1.00  0.84           H  
ATOM   5325 1HD2 LEU A 365      -7.518 -27.494  24.852  1.00  0.84           H  
ATOM   5326 2HD2 LEU A 365      -7.672 -26.883  26.495  1.00  0.84           H  
ATOM   5327 3HD2 LEU A 365      -6.099 -27.394  25.897  1.00  0.84           H  
ATOM   5328  N   ALA A 366      -5.163 -29.450  30.186  1.00  0.84           N  
ATOM   5329  CA  ALA A 366      -4.903 -29.189  31.585  1.00  0.84           C  
ATOM   5330  C   ALA A 366      -3.643 -28.310  31.694  1.00  0.84           C  
ATOM   5331  O   ALA A 366      -3.606 -27.385  32.503  1.00  0.84           O  
ATOM   5332  CB  ALA A 366      -4.777 -30.489  32.324  1.00  0.84           C  
ATOM   5333  H   ALA A 366      -5.222 -30.411  29.841  1.00  0.84           H  
ATOM   5334  HA  ALA A 366      -5.742 -28.628  31.997  1.00  0.84           H  
ATOM   5335 1HB  ALA A 366      -4.590 -30.303  33.384  1.00  0.84           H  
ATOM   5336 2HB  ALA A 366      -5.695 -31.052  32.204  1.00  0.84           H  
ATOM   5337 3HB  ALA A 366      -3.967 -31.047  31.900  1.00  0.84           H  
ATOM   5338  N   THR A 367      -2.646 -28.545  30.812  1.00  0.85           N  
ATOM   5339  CA  THR A 367      -1.439 -27.707  30.743  1.00  0.85           C  
ATOM   5340  C   THR A 367      -1.778 -26.278  30.288  1.00  0.85           C  
ATOM   5341  O   THR A 367      -1.263 -25.310  30.835  1.00  0.85           O  
ATOM   5342  CB  THR A 367      -0.352 -28.282  29.818  1.00  0.85           C  
ATOM   5343  OG1 THR A 367       0.068 -29.567  30.310  1.00  0.85           O  
ATOM   5344  CG2 THR A 367       0.847 -27.315  29.765  1.00  0.85           C  
ATOM   5345  H   THR A 367      -2.723 -29.347  30.182  1.00  0.85           H  
ATOM   5346  HA  THR A 367      -1.017 -27.649  31.739  1.00  0.85           H  
ATOM   5347  HB  THR A 367      -0.736 -28.401  28.820  1.00  0.85           H  
ATOM   5348  HG1 THR A 367      -0.641 -30.213  30.136  1.00  0.85           H  
ATOM   5349 1HG2 THR A 367       1.617 -27.722  29.108  1.00  0.85           H  
ATOM   5350 2HG2 THR A 367       0.519 -26.347  29.379  1.00  0.85           H  
ATOM   5351 3HG2 THR A 367       1.257 -27.185  30.763  1.00  0.85           H  
ATOM   5352  N   ILE A 368      -2.663 -26.136  29.304  1.00  0.87           N  
ATOM   5353  CA  ILE A 368      -3.078 -24.819  28.808  1.00  0.87           C  
ATOM   5354  C   ILE A 368      -3.669 -23.981  29.911  1.00  0.87           C  
ATOM   5355  O   ILE A 368      -3.502 -22.762  29.961  1.00  0.87           O  
ATOM   5356  CB  ILE A 368      -4.147 -24.897  27.717  1.00  0.87           C  
ATOM   5357  CG1 ILE A 368      -3.602 -25.503  26.516  1.00  0.87           C  
ATOM   5358  CG2 ILE A 368      -4.622 -23.575  27.422  1.00  0.87           C  
ATOM   5359  CD1 ILE A 368      -2.513 -24.691  26.009  1.00  0.87           C  
ATOM   5360  H   ILE A 368      -3.041 -26.975  28.872  1.00  0.87           H  
ATOM   5361  HA  ILE A 368      -2.204 -24.309  28.413  1.00  0.87           H  
ATOM   5362  HB  ILE A 368      -4.975 -25.502  28.066  1.00  0.87           H  
ATOM   5363 1HG1 ILE A 368      -3.220 -26.475  26.732  1.00  0.87           H  
ATOM   5364 2HG1 ILE A 368      -4.370 -25.592  25.757  1.00  0.87           H  
ATOM   5365 1HG2 ILE A 368      -5.360 -23.638  26.705  1.00  0.87           H  
ATOM   5366 2HG2 ILE A 368      -5.031 -23.118  28.310  1.00  0.87           H  
ATOM   5367 3HG2 ILE A 368      -3.794 -22.988  27.045  1.00  0.87           H  
ATOM   5368 1HD1 ILE A 368      -2.112 -25.125  25.163  1.00  0.87           H  
ATOM   5369 2HD1 ILE A 368      -2.876 -23.690  25.761  1.00  0.87           H  
ATOM   5370 3HD1 ILE A 368      -1.746 -24.624  26.768  1.00  0.87           H  
ATOM   5371  N   TRP A 369      -4.415 -24.629  30.782  1.00  0.90           N  
ATOM   5372  CA  TRP A 369      -5.078 -23.945  31.865  1.00  0.90           C  
ATOM   5373  C   TRP A 369      -4.081 -23.481  32.949  1.00  0.90           C  
ATOM   5374  O   TRP A 369      -4.468 -22.772  33.874  1.00  0.90           O  
ATOM   5375  CB  TRP A 369      -6.151 -24.867  32.427  1.00  0.90           C  
ATOM   5376  CG  TRP A 369      -7.193 -25.197  31.372  1.00  0.90           C  
ATOM   5377  CD1 TRP A 369      -7.272 -24.641  30.124  1.00  0.90           C  
ATOM   5378  CD2 TRP A 369      -8.272 -26.159  31.442  1.00  0.90           C  
ATOM   5379  NE1 TRP A 369      -8.316 -25.189  29.421  1.00  0.90           N  
ATOM   5380  CE2 TRP A 369      -8.937 -26.117  30.200  1.00  0.90           C  
ATOM   5381  CE3 TRP A 369      -8.722 -27.037  32.428  1.00  0.90           C  
ATOM   5382  CZ2 TRP A 369     -10.022 -26.921  29.923  1.00  0.90           C  
ATOM   5383  CZ3 TRP A 369      -9.814 -27.832  32.146  1.00  0.90           C  
ATOM   5384  CH2 TRP A 369     -10.447 -27.781  30.921  1.00  0.90           C  
ATOM   5385  H   TRP A 369      -4.543 -25.636  30.666  1.00  0.90           H  
ATOM   5386  HA  TRP A 369      -5.574 -23.076  31.456  1.00  0.90           H  
ATOM   5387 1HB  TRP A 369      -5.694 -25.797  32.743  1.00  0.90           H  
ATOM   5388 2HB  TRP A 369      -6.627 -24.416  33.281  1.00  0.90           H  
ATOM   5389  HD1 TRP A 369      -6.607 -23.878  29.746  1.00  0.90           H  
ATOM   5390  HE1 TRP A 369      -8.582 -24.947  28.472  1.00  0.90           H  
ATOM   5391  HE3 TRP A 369      -8.226 -27.088  33.395  1.00  0.90           H  
ATOM   5392  HZ2 TRP A 369     -10.532 -26.889  28.963  1.00  0.90           H  
ATOM   5393  HZ3 TRP A 369     -10.169 -28.510  32.919  1.00  0.90           H  
ATOM   5394  HH2 TRP A 369     -11.305 -28.433  30.742  1.00  0.90           H  
ATOM   5395  N   ARG A 370      -2.805 -23.877  32.836  1.00  0.93           N  
ATOM   5396  CA  ARG A 370      -1.745 -23.481  33.752  1.00  0.93           C  
ATOM   5397  C   ARG A 370      -1.105 -22.190  33.245  1.00  0.93           C  
ATOM   5398  O   ARG A 370      -1.359 -21.746  32.125  1.00  0.93           O  
ATOM   5399  CB  ARG A 370      -0.635 -24.533  33.857  1.00  0.93           C  
ATOM   5400  CG  ARG A 370      -1.035 -25.887  34.378  1.00  0.93           C  
ATOM   5401  CD  ARG A 370       0.098 -26.862  34.348  1.00  0.93           C  
ATOM   5402  NE  ARG A 370       1.090 -26.623  35.393  1.00  0.93           N  
ATOM   5403  CZ  ARG A 370       2.346 -27.134  35.394  1.00  0.93           C  
ATOM   5404  NH1 ARG A 370       2.788 -27.859  34.407  1.00  0.93           N  
ATOM   5405  NH2 ARG A 370       3.165 -26.925  36.397  1.00  0.93           N  
ATOM   5406  H   ARG A 370      -2.525 -24.463  32.054  1.00  0.93           H  
ATOM   5407  HA  ARG A 370      -2.175 -23.313  34.734  1.00  0.93           H  
ATOM   5408 1HB  ARG A 370      -0.157 -24.665  32.895  1.00  0.93           H  
ATOM   5409 2HB  ARG A 370       0.124 -24.168  34.536  1.00  0.93           H  
ATOM   5410 1HG  ARG A 370      -1.362 -25.794  35.407  1.00  0.93           H  
ATOM   5411 2HG  ARG A 370      -1.836 -26.278  33.771  1.00  0.93           H  
ATOM   5412 1HD  ARG A 370      -0.297 -27.872  34.479  1.00  0.93           H  
ATOM   5413 2HD  ARG A 370       0.601 -26.792  33.384  1.00  0.93           H  
ATOM   5414  HE  ARG A 370       0.805 -26.083  36.196  1.00  0.93           H  
ATOM   5415 1HH1 ARG A 370       2.206 -28.063  33.612  1.00  0.93           H  
ATOM   5416 2HH1 ARG A 370       3.763 -28.204  34.472  1.00  0.93           H  
ATOM   5417 1HH2 ARG A 370       2.882 -26.378  37.190  1.00  0.93           H  
ATOM   5418 2HH2 ARG A 370       4.113 -27.343  36.343  1.00  0.93           H  
ATOM   5419  N   GLY A 371      -0.323 -21.537  34.086  1.00  0.96           N  
ATOM   5420  CA  GLY A 371       0.486 -20.391  33.671  1.00  0.96           C  
ATOM   5421  C   GLY A 371      -0.238 -19.070  33.457  1.00  0.96           C  
ATOM   5422  O   GLY A 371      -0.046 -18.118  34.221  1.00  0.96           O  
ATOM   5423  H   GLY A 371      -0.205 -21.897  35.019  1.00  0.96           H  
ATOM   5424 1HA  GLY A 371       1.283 -20.246  34.388  1.00  0.96           H  
ATOM   5425 2HA  GLY A 371       0.986 -20.653  32.739  1.00  0.96           H  
ATOM   5426  N   GLY A 372      -1.051 -19.027  32.407  1.00  0.99           N  
ATOM   5427  CA  GLY A 372      -1.738 -17.813  31.973  1.00  0.99           C  
ATOM   5428  C   GLY A 372      -3.243 -17.760  32.207  1.00  0.99           C  
ATOM   5429  O   GLY A 372      -3.898 -16.877  31.673  1.00  0.99           O  
ATOM   5430  H   GLY A 372      -1.177 -19.897  31.892  1.00  0.99           H  
ATOM   5431 1HA  GLY A 372      -1.277 -16.957  32.466  1.00  0.99           H  
ATOM   5432 2HA  GLY A 372      -1.549 -17.674  30.908  1.00  0.99           H  
ATOM   5433  N   CYS A 373      -3.808 -18.688  32.970  1.00  1.00           N  
ATOM   5434  CA  CYS A 373      -5.259 -18.680  33.158  1.00  1.00           C  
ATOM   5435  C   CYS A 373      -5.719 -18.478  34.591  1.00  1.00           C  
ATOM   5436  O   CYS A 373      -5.039 -18.812  35.554  1.00  1.00           O  
ATOM   5437  CB  CYS A 373      -5.890 -19.963  32.662  1.00  1.00           C  
ATOM   5438  SG  CYS A 373      -5.648 -20.280  30.941  1.00  1.00           S  
ATOM   5439  H   CYS A 373      -3.235 -19.403  33.397  1.00  1.00           H  
ATOM   5440  HA  CYS A 373      -5.673 -17.865  32.564  1.00  1.00           H  
ATOM   5441 1HB  CYS A 373      -5.517 -20.789  33.221  1.00  1.00           H  
ATOM   5442 2HB  CYS A 373      -6.958 -19.908  32.844  1.00  1.00           H  
ATOM   5443  HG  CYS A 373      -4.445 -20.857  31.059  1.00  1.00           H  
ATOM   5444  N   ILE A 374      -6.947 -18.012  34.712  1.00  1.00           N  
ATOM   5445  CA  ILE A 374      -7.611 -17.774  35.984  1.00  1.00           C  
ATOM   5446  C   ILE A 374      -7.747 -19.057  36.809  1.00  1.00           C  
ATOM   5447  O   ILE A 374      -7.583 -19.073  38.038  1.00  1.00           O  
ATOM   5448  CB  ILE A 374      -8.970 -17.118  35.745  1.00  1.00           C  
ATOM   5449  CG1 ILE A 374      -8.781 -15.622  35.461  1.00  1.00           C  
ATOM   5450  CG2 ILE A 374      -9.813 -17.286  36.978  1.00  1.00           C  
ATOM   5451  CD1 ILE A 374      -7.656 -15.319  34.480  1.00  1.00           C  
ATOM   5452  H   ILE A 374      -7.448 -17.773  33.867  1.00  1.00           H  
ATOM   5453  HA  ILE A 374      -6.999 -17.084  36.537  1.00  1.00           H  
ATOM   5454  HB  ILE A 374      -9.472 -17.575  34.887  1.00  1.00           H  
ATOM   5455 1HG1 ILE A 374      -9.716 -15.232  35.045  1.00  1.00           H  
ATOM   5456 2HG1 ILE A 374      -8.587 -15.111  36.391  1.00  1.00           H  
ATOM   5457 1HG2 ILE A 374     -10.776 -16.810  36.834  1.00  1.00           H  
ATOM   5458 2HG2 ILE A 374      -9.961 -18.343  37.190  1.00  1.00           H  
ATOM   5459 3HG2 ILE A 374      -9.304 -16.811  37.804  1.00  1.00           H  
ATOM   5460 1HD1 ILE A 374      -7.589 -14.241  34.320  1.00  1.00           H  
ATOM   5461 2HD1 ILE A 374      -6.710 -15.679  34.887  1.00  1.00           H  
ATOM   5462 3HD1 ILE A 374      -7.859 -15.814  33.532  1.00  1.00           H  
ATOM   5463  N   ILE A 375      -8.053 -20.149  36.116  1.00  0.99           N  
ATOM   5464  CA  ILE A 375      -8.231 -21.440  36.759  1.00  0.99           C  
ATOM   5465  C   ILE A 375      -6.898 -22.203  36.887  1.00  0.99           C  
ATOM   5466  O   ILE A 375      -6.891 -23.410  37.171  1.00  0.99           O  
ATOM   5467  CB  ILE A 375      -9.296 -22.281  36.016  1.00  0.99           C  
ATOM   5468  CG1 ILE A 375      -8.858 -22.620  34.609  1.00  0.99           C  
ATOM   5469  CG2 ILE A 375     -10.617 -21.507  35.986  1.00  0.99           C  
ATOM   5470  CD1 ILE A 375      -9.806 -23.621  33.889  1.00  0.99           C  
ATOM   5471  H   ILE A 375      -8.161 -20.077  35.114  1.00  0.99           H  
ATOM   5472  HA  ILE A 375      -8.606 -21.266  37.767  1.00  0.99           H  
ATOM   5473  HB  ILE A 375      -9.451 -23.216  36.547  1.00  0.99           H  
ATOM   5474 1HG1 ILE A 375      -8.801 -21.703  34.039  1.00  0.99           H  
ATOM   5475 2HG1 ILE A 375      -7.862 -23.054  34.659  1.00  0.99           H  
ATOM   5476 1HG2 ILE A 375     -11.376 -22.107  35.482  1.00  0.99           H  
ATOM   5477 2HG2 ILE A 375     -10.938 -21.297  37.011  1.00  0.99           H  
ATOM   5478 3HG2 ILE A 375     -10.483 -20.567  35.446  1.00  0.99           H  
ATOM   5479 1HD1 ILE A 375      -9.435 -23.833  32.905  1.00  0.99           H  
ATOM   5480 2HD1 ILE A 375      -9.870 -24.540  34.433  1.00  0.99           H  
ATOM   5481 3HD1 ILE A 375     -10.805 -23.181  33.813  1.00  0.99           H  
ATOM   5482  N   ARG A 376      -5.764 -21.478  36.720  1.00  0.96           N  
ATOM   5483  CA  ARG A 376      -4.446 -22.031  37.004  1.00  0.96           C  
ATOM   5484  C   ARG A 376      -4.469 -22.558  38.403  1.00  0.96           C  
ATOM   5485  O   ARG A 376      -4.804 -21.820  39.330  1.00  0.96           O  
ATOM   5486  CB  ARG A 376      -3.361 -20.956  36.932  1.00  0.96           C  
ATOM   5487  CG  ARG A 376      -1.941 -21.397  37.317  1.00  0.96           C  
ATOM   5488  CD  ARG A 376      -0.935 -20.264  37.173  1.00  0.96           C  
ATOM   5489  NE  ARG A 376       0.419 -20.676  37.587  1.00  0.96           N  
ATOM   5490  CZ  ARG A 376       1.581 -19.995  37.353  1.00  0.96           C  
ATOM   5491  NH1 ARG A 376       1.613 -18.867  36.653  1.00  0.96           N  
ATOM   5492  NH2 ARG A 376       2.717 -20.478  37.838  1.00  0.96           N  
ATOM   5493  H   ARG A 376      -5.799 -20.502  36.434  1.00  0.96           H  
ATOM   5494  HA  ARG A 376      -4.224 -22.829  36.309  1.00  0.96           H  
ATOM   5495 1HB  ARG A 376      -3.303 -20.594  35.906  1.00  0.96           H  
ATOM   5496 2HB  ARG A 376      -3.643 -20.109  37.558  1.00  0.96           H  
ATOM   5497 1HG  ARG A 376      -1.947 -21.710  38.362  1.00  0.96           H  
ATOM   5498 2HG  ARG A 376      -1.633 -22.228  36.702  1.00  0.96           H  
ATOM   5499 1HD  ARG A 376      -0.906 -19.908  36.160  1.00  0.96           H  
ATOM   5500 2HD  ARG A 376      -1.247 -19.444  37.821  1.00  0.96           H  
ATOM   5501  HE  ARG A 376       0.490 -21.523  38.137  1.00  0.96           H  
ATOM   5502 1HH1 ARG A 376       0.768 -18.470  36.217  1.00  0.96           H  
ATOM   5503 2HH1 ARG A 376       2.495 -18.398  36.502  1.00  0.96           H  
ATOM   5504 1HH2 ARG A 376       2.715 -21.336  38.373  1.00  0.96           H  
ATOM   5505 2HH2 ARG A 376       3.586 -19.988  37.672  1.00  0.96           H  
ATOM   5506  N   ALA A 377      -4.068 -23.804  38.580  1.00  0.94           N  
ATOM   5507  CA  ALA A 377      -4.077 -24.409  39.896  1.00  0.94           C  
ATOM   5508  C   ALA A 377      -3.163 -25.608  39.981  1.00  0.94           C  
ATOM   5509  O   ALA A 377      -2.936 -26.299  38.993  1.00  0.94           O  
ATOM   5510  CB  ALA A 377      -5.489 -24.856  40.247  1.00  0.94           C  
ATOM   5511  H   ALA A 377      -3.801 -24.352  37.779  1.00  0.94           H  
ATOM   5512  HA  ALA A 377      -3.730 -23.664  40.604  1.00  0.94           H  
ATOM   5513 1HB  ALA A 377      -5.495 -25.278  41.250  1.00  0.94           H  
ATOM   5514 2HB  ALA A 377      -6.159 -24.002  40.210  1.00  0.94           H  
ATOM   5515 3HB  ALA A 377      -5.826 -25.602  39.531  1.00  0.94           H  
ATOM   5516  N   LYS A 378      -2.751 -25.951  41.201  1.00  0.91           N  
ATOM   5517  CA  LYS A 378      -1.988 -27.200  41.416  1.00  0.91           C  
ATOM   5518  C   LYS A 378      -2.808 -28.414  40.982  1.00  0.91           C  
ATOM   5519  O   LYS A 378      -2.279 -29.431  40.521  1.00  0.91           O  
ATOM   5520  CB  LYS A 378      -1.586 -27.372  42.875  1.00  0.91           C  
ATOM   5521  CG  LYS A 378      -0.506 -26.442  43.354  1.00  0.91           C  
ATOM   5522  CD  LYS A 378      -0.221 -26.689  44.821  1.00  0.91           C  
ATOM   5523  CE  LYS A 378       0.851 -25.775  45.347  1.00  0.91           C  
ATOM   5524  NZ  LYS A 378       1.033 -25.950  46.795  1.00  0.91           N  
ATOM   5525  H   LYS A 378      -2.969 -25.312  41.973  1.00  0.91           H  
ATOM   5526  HA  LYS A 378      -1.085 -27.165  40.805  1.00  0.91           H  
ATOM   5527 1HB  LYS A 378      -2.461 -27.217  43.514  1.00  0.91           H  
ATOM   5528 2HB  LYS A 378      -1.242 -28.394  43.038  1.00  0.91           H  
ATOM   5529 1HG  LYS A 378       0.405 -26.615  42.781  1.00  0.91           H  
ATOM   5530 2HG  LYS A 378      -0.814 -25.408  43.208  1.00  0.91           H  
ATOM   5531 1HD  LYS A 378      -1.137 -26.526  45.403  1.00  0.91           H  
ATOM   5532 2HD  LYS A 378       0.095 -27.722  44.964  1.00  0.91           H  
ATOM   5533 1HE  LYS A 378       1.790 -25.984  44.840  1.00  0.91           H  
ATOM   5534 2HE  LYS A 378       0.570 -24.755  45.149  1.00  0.91           H  
ATOM   5535 1HZ  LYS A 378       1.743 -25.316  47.129  1.00  0.91           H  
ATOM   5536 2HZ  LYS A 378       0.141 -25.743  47.252  1.00  0.91           H  
ATOM   5537 3HZ  LYS A 378       1.300 -26.898  46.995  1.00  0.91           H  
ATOM   5538  N   PHE A 379      -4.117 -28.273  41.085  1.00  0.89           N  
ATOM   5539  CA  PHE A 379      -5.062 -29.288  40.681  1.00  0.89           C  
ATOM   5540  C   PHE A 379      -4.774 -29.732  39.250  1.00  0.89           C  
ATOM   5541  O   PHE A 379      -4.972 -30.897  38.902  1.00  0.89           O  
ATOM   5542  CB  PHE A 379      -6.486 -28.777  40.757  1.00  0.89           C  
ATOM   5543  CG  PHE A 379      -7.471 -29.837  40.476  1.00  0.89           C  
ATOM   5544  CD1 PHE A 379      -7.833 -30.701  41.467  1.00  0.89           C  
ATOM   5545  CD2 PHE A 379      -8.015 -30.003  39.239  1.00  0.89           C  
ATOM   5546  CE1 PHE A 379      -8.720 -31.705  41.230  1.00  0.89           C  
ATOM   5547  CE2 PHE A 379      -8.916 -31.027  39.004  1.00  0.89           C  
ATOM   5548  CZ  PHE A 379      -9.254 -31.862  39.973  1.00  0.89           C  
ATOM   5549  H   PHE A 379      -4.467 -27.408  41.472  1.00  0.89           H  
ATOM   5550  HA  PHE A 379      -4.958 -30.148  41.344  1.00  0.89           H  
ATOM   5551 1HB  PHE A 379      -6.685 -28.372  41.748  1.00  0.89           H  
ATOM   5552 2HB  PHE A 379      -6.631 -27.974  40.030  1.00  0.89           H  
ATOM   5553  HD1 PHE A 379      -7.396 -30.573  42.452  1.00  0.89           H  
ATOM   5554  HD2 PHE A 379      -7.729 -29.318  38.436  1.00  0.89           H  
ATOM   5555  HE1 PHE A 379      -8.991 -32.383  42.038  1.00  0.89           H  
ATOM   5556  HE2 PHE A 379      -9.355 -31.169  38.031  1.00  0.89           H  
ATOM   5557  HZ  PHE A 379      -9.953 -32.656  39.749  1.00  0.89           H  
ATOM   5558  N   LEU A 380      -4.375 -28.788  38.394  1.00  0.86           N  
ATOM   5559  CA  LEU A 380      -4.156 -29.070  36.993  1.00  0.86           C  
ATOM   5560  C   LEU A 380      -3.026 -30.077  36.810  1.00  0.86           C  
ATOM   5561  O   LEU A 380      -3.004 -30.827  35.830  1.00  0.86           O  
ATOM   5562  CB  LEU A 380      -3.814 -27.785  36.258  1.00  0.86           C  
ATOM   5563  CG  LEU A 380      -4.926 -26.707  36.205  1.00  0.86           C  
ATOM   5564  CD1 LEU A 380      -4.385 -25.535  35.561  1.00  0.86           C  
ATOM   5565  CD2 LEU A 380      -6.114 -27.188  35.465  1.00  0.86           C  
ATOM   5566  H   LEU A 380      -4.164 -27.850  38.725  1.00  0.86           H  
ATOM   5567  HA  LEU A 380      -5.059 -29.486  36.583  1.00  0.86           H  
ATOM   5568 1HB  LEU A 380      -2.941 -27.342  36.725  1.00  0.86           H  
ATOM   5569 2HB  LEU A 380      -3.555 -28.035  35.227  1.00  0.86           H  
ATOM   5570  HG  LEU A 380      -5.218 -26.427  37.217  1.00  0.86           H  
ATOM   5571 1HD1 LEU A 380      -5.154 -24.764  35.526  1.00  0.86           H  
ATOM   5572 2HD1 LEU A 380      -3.528 -25.181  36.107  1.00  0.86           H  
ATOM   5573 3HD1 LEU A 380      -4.091 -25.806  34.559  1.00  0.86           H  
ATOM   5574 1HD2 LEU A 380      -6.847 -26.392  35.436  1.00  0.86           H  
ATOM   5575 2HD2 LEU A 380      -5.830 -27.466  34.446  1.00  0.86           H  
ATOM   5576 3HD2 LEU A 380      -6.516 -28.021  35.980  1.00  0.86           H  
ATOM   5577  N   ASN A 381      -2.064 -30.102  37.744  1.00  0.84           N  
ATOM   5578  CA  ASN A 381      -0.958 -31.038  37.636  1.00  0.84           C  
ATOM   5579  C   ASN A 381      -1.533 -32.423  37.852  1.00  0.84           C  
ATOM   5580  O   ASN A 381      -1.198 -33.373  37.140  1.00  0.84           O  
ATOM   5581  CB  ASN A 381       0.091 -30.775  38.701  1.00  0.84           C  
ATOM   5582  CG  ASN A 381       0.847 -29.510  38.503  1.00  0.84           C  
ATOM   5583  OD1 ASN A 381       0.907 -28.951  37.409  1.00  0.84           O  
ATOM   5584  ND2 ASN A 381       1.438 -29.036  39.574  1.00  0.84           N  
ATOM   5585  H   ASN A 381      -2.126 -29.508  38.567  1.00  0.84           H  
ATOM   5586  HA  ASN A 381      -0.525 -30.990  36.636  1.00  0.84           H  
ATOM   5587 1HB  ASN A 381      -0.377 -30.755  39.680  1.00  0.84           H  
ATOM   5588 2HB  ASN A 381       0.801 -31.602  38.707  1.00  0.84           H  
ATOM   5589 1HD2 ASN A 381       1.962 -28.188  39.535  1.00  0.84           H  
ATOM   5590 2HD2 ASN A 381       1.357 -29.527  40.442  1.00  0.84           H  
ATOM   5591  N   ARG A 382      -2.447 -32.505  38.831  1.00  0.82           N  
ATOM   5592  CA  ARG A 382      -3.089 -33.770  39.179  1.00  0.82           C  
ATOM   5593  C   ARG A 382      -3.952 -34.250  38.019  1.00  0.82           C  
ATOM   5594  O   ARG A 382      -4.031 -35.449  37.746  1.00  0.82           O  
ATOM   5595  CB  ARG A 382      -3.912 -33.638  40.460  1.00  0.82           C  
ATOM   5596  CG  ARG A 382      -3.067 -33.455  41.713  1.00  0.82           C  
ATOM   5597  CD  ARG A 382      -3.881 -33.258  42.964  1.00  0.82           C  
ATOM   5598  NE  ARG A 382      -3.000 -33.126  44.133  1.00  0.82           N  
ATOM   5599  CZ  ARG A 382      -3.360 -32.703  45.374  1.00  0.82           C  
ATOM   5600  NH1 ARG A 382      -4.578 -32.351  45.674  1.00  0.82           N  
ATOM   5601  NH2 ARG A 382      -2.465 -32.628  46.332  1.00  0.82           N  
ATOM   5602  H   ARG A 382      -2.666 -31.652  39.355  1.00  0.82           H  
ATOM   5603  HA  ARG A 382      -2.308 -34.513  39.359  1.00  0.82           H  
ATOM   5604 1HB  ARG A 382      -4.603 -32.806  40.389  1.00  0.82           H  
ATOM   5605 2HB  ARG A 382      -4.501 -34.540  40.603  1.00  0.82           H  
ATOM   5606 1HG  ARG A 382      -2.435 -34.333  41.849  1.00  0.82           H  
ATOM   5607 2HG  ARG A 382      -2.436 -32.572  41.579  1.00  0.82           H  
ATOM   5608 1HD  ARG A 382      -4.483 -32.352  42.880  1.00  0.82           H  
ATOM   5609 2HD  ARG A 382      -4.540 -34.117  43.124  1.00  0.82           H  
ATOM   5610  HE  ARG A 382      -2.033 -33.376  44.001  1.00  0.82           H  
ATOM   5611 1HH1 ARG A 382      -5.329 -32.377  44.994  1.00  0.82           H  
ATOM   5612 2HH1 ARG A 382      -4.754 -32.026  46.638  1.00  0.82           H  
ATOM   5613 1HH2 ARG A 382      -1.507 -32.879  46.168  1.00  0.82           H  
ATOM   5614 2HH2 ARG A 382      -2.783 -32.286  47.259  1.00  0.82           H  
ATOM   5615  N   ILE A 383      -4.564 -33.309  37.297  1.00  0.81           N  
ATOM   5616  CA  ILE A 383      -5.376 -33.682  36.148  1.00  0.81           C  
ATOM   5617  C   ILE A 383      -4.514 -34.307  35.067  1.00  0.81           C  
ATOM   5618  O   ILE A 383      -4.885 -35.326  34.476  1.00  0.81           O  
ATOM   5619  CB  ILE A 383      -6.090 -32.519  35.488  1.00  0.81           C  
ATOM   5620  CG1 ILE A 383      -7.100 -31.944  36.342  1.00  0.81           C  
ATOM   5621  CG2 ILE A 383      -6.677 -32.967  34.223  1.00  0.81           C  
ATOM   5622  CD1 ILE A 383      -7.658 -30.713  35.723  1.00  0.81           C  
ATOM   5623  H   ILE A 383      -4.495 -32.335  37.594  1.00  0.81           H  
ATOM   5624  HA  ILE A 383      -6.118 -34.411  36.466  1.00  0.81           H  
ATOM   5625  HB  ILE A 383      -5.370 -31.733  35.282  1.00  0.81           H  
ATOM   5626 1HG1 ILE A 383      -7.865 -32.647  36.547  1.00  0.81           H  
ATOM   5627 2HG1 ILE A 383      -6.632 -31.678  37.277  1.00  0.81           H  
ATOM   5628 1HG2 ILE A 383      -7.163 -32.141  33.736  1.00  0.81           H  
ATOM   5629 2HG2 ILE A 383      -5.893 -33.351  33.583  1.00  0.81           H  
ATOM   5630 3HG2 ILE A 383      -7.389 -33.737  34.425  1.00  0.81           H  
ATOM   5631 1HD1 ILE A 383      -8.380 -30.235  36.344  1.00  0.81           H  
ATOM   5632 2HD1 ILE A 383      -6.878 -30.053  35.522  1.00  0.81           H  
ATOM   5633 3HD1 ILE A 383      -8.113 -30.993  34.821  1.00  0.81           H  
ATOM   5634  N   VAL A 384      -3.357 -33.702  34.792  1.00  0.80           N  
ATOM   5635  CA  VAL A 384      -2.498 -34.268  33.770  1.00  0.80           C  
ATOM   5636  C   VAL A 384      -2.090 -35.672  34.175  1.00  0.80           C  
ATOM   5637  O   VAL A 384      -2.164 -36.592  33.359  1.00  0.80           O  
ATOM   5638  CB  VAL A 384      -1.227 -33.433  33.551  1.00  0.80           C  
ATOM   5639  CG1 VAL A 384      -0.283 -34.202  32.623  1.00  0.80           C  
ATOM   5640  CG2 VAL A 384      -1.584 -32.106  32.943  1.00  0.80           C  
ATOM   5641  H   VAL A 384      -3.093 -32.844  35.283  1.00  0.80           H  
ATOM   5642  HA  VAL A 384      -3.054 -34.315  32.833  1.00  0.80           H  
ATOM   5643  HB  VAL A 384      -0.723 -33.280  34.509  1.00  0.80           H  
ATOM   5644 1HG1 VAL A 384       0.625 -33.625  32.467  1.00  0.80           H  
ATOM   5645 2HG1 VAL A 384      -0.025 -35.167  33.073  1.00  0.80           H  
ATOM   5646 3HG1 VAL A 384      -0.771 -34.374  31.665  1.00  0.80           H  
ATOM   5647 1HG2 VAL A 384      -0.681 -31.516  32.788  1.00  0.80           H  
ATOM   5648 2HG2 VAL A 384      -2.072 -32.276  31.988  1.00  0.80           H  
ATOM   5649 3HG2 VAL A 384      -2.251 -31.572  33.609  1.00  0.80           H  
ATOM   5650  N   GLU A 385      -1.714 -35.855  35.449  1.00  0.82           N  
ATOM   5651  CA  GLU A 385      -1.319 -37.175  35.929  1.00  0.82           C  
ATOM   5652  C   GLU A 385      -2.467 -38.181  35.796  1.00  0.82           C  
ATOM   5653  O   GLU A 385      -2.249 -39.332  35.399  1.00  0.82           O  
ATOM   5654  CB  GLU A 385      -0.865 -37.093  37.392  1.00  0.82           C  
ATOM   5655  CG  GLU A 385       0.466 -36.378  37.615  1.00  0.82           C  
ATOM   5656  CD  GLU A 385       0.825 -36.235  39.084  1.00  0.82           C  
ATOM   5657  OE1 GLU A 385       0.009 -36.564  39.916  1.00  0.82           O  
ATOM   5658  OE2 GLU A 385       1.917 -35.798  39.369  1.00  0.82           O  
ATOM   5659  H   GLU A 385      -1.677 -35.053  36.082  1.00  0.82           H  
ATOM   5660  HA  GLU A 385      -0.483 -37.522  35.322  1.00  0.82           H  
ATOM   5661 1HB  GLU A 385      -1.620 -36.566  37.972  1.00  0.82           H  
ATOM   5662 2HB  GLU A 385      -0.781 -38.097  37.804  1.00  0.82           H  
ATOM   5663 1HG  GLU A 385       1.254 -36.938  37.114  1.00  0.82           H  
ATOM   5664 2HG  GLU A 385       0.416 -35.391  37.159  1.00  0.82           H  
ATOM   5665  N   ALA A 386      -3.699 -37.736  36.076  1.00  0.85           N  
ATOM   5666  CA  ALA A 386      -4.886 -38.579  35.953  1.00  0.85           C  
ATOM   5667  C   ALA A 386      -5.039 -39.085  34.533  1.00  0.85           C  
ATOM   5668  O   ALA A 386      -5.354 -40.255  34.282  1.00  0.85           O  
ATOM   5669  CB  ALA A 386      -6.121 -37.785  36.331  1.00  0.85           C  
ATOM   5670  H   ALA A 386      -3.816 -36.786  36.427  1.00  0.85           H  
ATOM   5671  HA  ALA A 386      -4.775 -39.437  36.618  1.00  0.85           H  
ATOM   5672 1HB  ALA A 386      -7.006 -38.404  36.247  1.00  0.85           H  
ATOM   5673 2HB  ALA A 386      -6.005 -37.445  37.352  1.00  0.85           H  
ATOM   5674 3HB  ALA A 386      -6.227 -36.938  35.673  1.00  0.85           H  
ATOM   5675  N   TYR A 387      -4.750 -38.221  33.570  1.00  0.91           N  
ATOM   5676  CA  TYR A 387      -4.861 -38.677  32.210  1.00  0.91           C  
ATOM   5677  C   TYR A 387      -3.663 -39.521  31.804  1.00  0.91           C  
ATOM   5678  O   TYR A 387      -3.842 -40.566  31.200  1.00  0.91           O  
ATOM   5679  CB  TYR A 387      -5.070 -37.516  31.260  1.00  0.91           C  
ATOM   5680  CG  TYR A 387      -6.431 -36.934  31.315  1.00  0.91           C  
ATOM   5681  CD1 TYR A 387      -6.621 -35.637  31.730  1.00  0.91           C  
ATOM   5682  CD2 TYR A 387      -7.509 -37.717  30.954  1.00  0.91           C  
ATOM   5683  CE1 TYR A 387      -7.895 -35.127  31.786  1.00  0.91           C  
ATOM   5684  CE2 TYR A 387      -8.772 -37.205  31.016  1.00  0.91           C  
ATOM   5685  CZ  TYR A 387      -8.965 -35.928  31.431  1.00  0.91           C  
ATOM   5686  OH  TYR A 387     -10.215 -35.445  31.496  1.00  0.91           O  
ATOM   5687  H   TYR A 387      -4.501 -37.254  33.795  1.00  0.91           H  
ATOM   5688  HA  TYR A 387      -5.743 -39.315  32.142  1.00  0.91           H  
ATOM   5689 1HB  TYR A 387      -4.380 -36.735  31.546  1.00  0.91           H  
ATOM   5690 2HB  TYR A 387      -4.857 -37.825  30.242  1.00  0.91           H  
ATOM   5691  HD1 TYR A 387      -5.764 -35.024  32.008  1.00  0.91           H  
ATOM   5692  HD2 TYR A 387      -7.354 -38.745  30.624  1.00  0.91           H  
ATOM   5693  HE1 TYR A 387      -8.066 -34.105  32.107  1.00  0.91           H  
ATOM   5694  HE2 TYR A 387      -9.628 -37.815  30.736  1.00  0.91           H  
ATOM   5695  HH  TYR A 387     -10.196 -34.574  31.902  1.00  0.91           H  
ATOM   5696  N   ASP A 388      -2.448 -39.167  32.216  1.00  1.00           N  
ATOM   5697  CA  ASP A 388      -1.306 -39.992  31.818  1.00  1.00           C  
ATOM   5698  C   ASP A 388      -1.443 -41.436  32.297  1.00  1.00           C  
ATOM   5699  O   ASP A 388      -1.054 -42.375  31.599  1.00  1.00           O  
ATOM   5700  CB  ASP A 388       0.013 -39.424  32.368  1.00  1.00           C  
ATOM   5701  CG  ASP A 388       0.549 -38.192  31.633  1.00  1.00           C  
ATOM   5702  OD1 ASP A 388       0.092 -37.920  30.548  1.00  1.00           O  
ATOM   5703  OD2 ASP A 388       1.430 -37.550  32.150  1.00  1.00           O  
ATOM   5704  H   ASP A 388      -2.316 -38.315  32.759  1.00  1.00           H  
ATOM   5705  HA  ASP A 388      -1.255 -39.999  30.731  1.00  1.00           H  
ATOM   5706 1HB  ASP A 388      -0.136 -39.157  33.417  1.00  1.00           H  
ATOM   5707 2HB  ASP A 388       0.773 -40.202  32.341  1.00  1.00           H  
ATOM   5708  N   ALA A 389      -1.995 -41.608  33.491  1.00  1.10           N  
ATOM   5709  CA  ALA A 389      -2.162 -42.916  34.100  1.00  1.10           C  
ATOM   5710  C   ALA A 389      -3.342 -43.748  33.583  1.00  1.10           C  
ATOM   5711  O   ALA A 389      -3.383 -44.955  33.841  1.00  1.10           O  
ATOM   5712  CB  ALA A 389      -2.355 -42.729  35.594  1.00  1.10           C  
ATOM   5713  H   ALA A 389      -2.280 -40.784  34.024  1.00  1.10           H  
ATOM   5714  HA  ALA A 389      -1.250 -43.480  33.916  1.00  1.10           H  
ATOM   5715 1HB  ALA A 389      -2.435 -43.698  36.078  1.00  1.10           H  
ATOM   5716 2HB  ALA A 389      -1.507 -42.181  36.006  1.00  1.10           H  
ATOM   5717 3HB  ALA A 389      -3.269 -42.155  35.763  1.00  1.10           H  
ATOM   5718  N   ASN A 390      -4.347 -43.122  32.966  1.00  1.18           N  
ATOM   5719  CA  ASN A 390      -5.563 -43.857  32.625  1.00  1.18           C  
ATOM   5720  C   ASN A 390      -6.087 -43.664  31.207  1.00  1.18           C  
ATOM   5721  O   ASN A 390      -7.103 -44.310  30.971  1.00  1.18           O  
ATOM   5722  CB  ASN A 390      -6.668 -43.465  33.584  1.00  1.18           C  
ATOM   5723  CG  ASN A 390      -6.429 -43.854  35.008  1.00  1.18           C  
ATOM   5724  OD1 ASN A 390      -6.595 -45.017  35.404  1.00  1.18           O  
ATOM   5725  ND2 ASN A 390      -6.029 -42.889  35.790  1.00  1.18           N  
ATOM   5726  H   ASN A 390      -4.256 -42.144  32.688  1.00  1.18           H  
ATOM   5727  HA  ASN A 390      -5.355 -44.921  32.737  1.00  1.18           H  
ATOM   5728 1HB  ASN A 390      -6.778 -42.384  33.554  1.00  1.18           H  
ATOM   5729 2HB  ASN A 390      -7.609 -43.901  33.254  1.00  1.18           H  
ATOM   5730 1HD2 ASN A 390      -5.845 -43.067  36.756  1.00  1.18           H  
ATOM   5731 2HD2 ASN A 390      -5.880 -41.948  35.404  1.00  1.18           H  
ATOM   5732  N   ALA A 391      -6.084 -42.371  30.865  1.00  1.23           N  
ATOM   5733  CA  ALA A 391      -5.899 -41.852  29.489  1.00  1.23           C  
ATOM   5734  C   ALA A 391      -7.115 -42.045  28.548  1.00  1.23           C  
ATOM   5735  O   ALA A 391      -7.187 -41.408  27.497  1.00  1.23           O  
ATOM   5736  CB  ALA A 391      -4.694 -42.520  28.846  1.00  1.23           C  
ATOM   5737  H   ALA A 391      -6.836 -41.865  31.299  1.00  1.23           H  
ATOM   5738  HA  ALA A 391      -5.711 -40.782  29.569  1.00  1.23           H  
ATOM   5739 1HB  ALA A 391      -4.533 -42.094  27.858  1.00  1.23           H  
ATOM   5740 2HB  ALA A 391      -3.806 -42.357  29.459  1.00  1.23           H  
ATOM   5741 3HB  ALA A 391      -4.876 -43.588  28.753  1.00  1.23           H  
ATOM   5742  N   GLU A 392      -8.097 -42.842  28.961  1.00  1.22           N  
ATOM   5743  CA  GLU A 392      -9.342 -43.067  28.243  1.00  1.22           C  
ATOM   5744  C   GLU A 392     -10.523 -42.725  29.151  1.00  1.22           C  
ATOM   5745  O   GLU A 392     -11.636 -43.211  28.962  1.00  1.22           O  
ATOM   5746  CB  GLU A 392      -9.425 -44.515  27.755  1.00  1.22           C  
ATOM   5747  CG  GLU A 392      -8.329 -44.903  26.754  1.00  1.22           C  
ATOM   5748  CD  GLU A 392      -8.485 -46.305  26.200  1.00  1.22           C  
ATOM   5749  OE1 GLU A 392      -9.426 -46.971  26.564  1.00  1.22           O  
ATOM   5750  OE2 GLU A 392      -7.660 -46.703  25.411  1.00  1.22           O  
ATOM   5751  H   GLU A 392      -7.958 -43.370  29.807  1.00  1.22           H  
ATOM   5752  HA  GLU A 392      -9.376 -42.405  27.378  1.00  1.22           H  
ATOM   5753 1HB  GLU A 392      -9.350 -45.187  28.610  1.00  1.22           H  
ATOM   5754 2HB  GLU A 392     -10.392 -44.687  27.283  1.00  1.22           H  
ATOM   5755 1HG  GLU A 392      -8.338 -44.191  25.929  1.00  1.22           H  
ATOM   5756 2HG  GLU A 392      -7.362 -44.824  27.251  1.00  1.22           H  
ATOM   5757  N   LEU A 393     -10.253 -41.911  30.164  1.00  1.16           N  
ATOM   5758  CA  LEU A 393     -11.256 -41.522  31.147  1.00  1.16           C  
ATOM   5759  C   LEU A 393     -12.406 -40.772  30.502  1.00  1.16           C  
ATOM   5760  O   LEU A 393     -12.188 -39.867  29.699  1.00  1.16           O  
ATOM   5761  CB  LEU A 393     -10.616 -40.588  32.198  1.00  1.16           C  
ATOM   5762  CG  LEU A 393      -9.588 -41.194  33.156  1.00  1.16           C  
ATOM   5763  CD1 LEU A 393      -8.894 -40.068  33.949  1.00  1.16           C  
ATOM   5764  CD2 LEU A 393     -10.302 -42.132  34.130  1.00  1.16           C  
ATOM   5765  H   LEU A 393      -9.317 -41.548  30.238  1.00  1.16           H  
ATOM   5766  HA  LEU A 393     -11.643 -42.419  31.628  1.00  1.16           H  
ATOM   5767 1HB  LEU A 393     -10.127 -39.785  31.678  1.00  1.16           H  
ATOM   5768 2HB  LEU A 393     -11.413 -40.158  32.804  1.00  1.16           H  
ATOM   5769  HG  LEU A 393      -8.842 -41.738  32.591  1.00  1.16           H  
ATOM   5770 1HD1 LEU A 393      -8.159 -40.499  34.639  1.00  1.16           H  
ATOM   5771 2HD1 LEU A 393      -8.387 -39.391  33.269  1.00  1.16           H  
ATOM   5772 3HD1 LEU A 393      -9.639 -39.521  34.515  1.00  1.16           H  
ATOM   5773 1HD2 LEU A 393      -9.573 -42.563  34.821  1.00  1.16           H  
ATOM   5774 2HD2 LEU A 393     -11.048 -41.564  34.695  1.00  1.16           H  
ATOM   5775 3HD2 LEU A 393     -10.796 -42.931  33.577  1.00  1.16           H  
ATOM   5776  N   GLU A 394     -13.630 -41.100  30.912  1.00  1.07           N  
ATOM   5777  CA  GLU A 394     -14.805 -40.387  30.419  1.00  1.07           C  
ATOM   5778  C   GLU A 394     -15.003 -39.142  31.282  1.00  1.07           C  
ATOM   5779  O   GLU A 394     -15.649 -38.174  30.895  1.00  1.07           O  
ATOM   5780  CB  GLU A 394     -16.051 -41.273  30.488  1.00  1.07           C  
ATOM   5781  CG  GLU A 394     -16.013 -42.567  29.642  1.00  1.07           C  
ATOM   5782  CD  GLU A 394     -15.988 -42.372  28.122  1.00  1.07           C  
ATOM   5783  OE1 GLU A 394     -16.580 -41.435  27.618  1.00  1.07           O  
ATOM   5784  OE2 GLU A 394     -15.367 -43.174  27.459  1.00  1.07           O  
ATOM   5785  H   GLU A 394     -13.744 -41.871  31.553  1.00  1.07           H  
ATOM   5786  HA  GLU A 394     -14.633 -40.080  29.392  1.00  1.07           H  
ATOM   5787 1HB  GLU A 394     -16.235 -41.555  31.514  1.00  1.07           H  
ATOM   5788 2HB  GLU A 394     -16.914 -40.694  30.157  1.00  1.07           H  
ATOM   5789 1HG  GLU A 394     -15.121 -43.129  29.927  1.00  1.07           H  
ATOM   5790 2HG  GLU A 394     -16.880 -43.171  29.904  1.00  1.07           H  
ATOM   5791  N   SER A 395     -14.437 -39.210  32.478  1.00  0.98           N  
ATOM   5792  CA  SER A 395     -14.491 -38.173  33.492  1.00  0.98           C  
ATOM   5793  C   SER A 395     -13.359 -38.356  34.478  1.00  0.98           C  
ATOM   5794  O   SER A 395     -13.017 -39.477  34.859  1.00  0.98           O  
ATOM   5795  CB  SER A 395     -15.800 -38.189  34.260  1.00  0.98           C  
ATOM   5796  OG  SER A 395     -15.772 -37.220  35.289  1.00  0.98           O  
ATOM   5797  H   SER A 395     -13.922 -40.048  32.688  1.00  0.98           H  
ATOM   5798  HA  SER A 395     -14.376 -37.200  33.006  1.00  0.98           H  
ATOM   5799 1HB  SER A 395     -16.632 -37.979  33.582  1.00  0.98           H  
ATOM   5800 2HB  SER A 395     -15.965 -39.163  34.680  1.00  0.98           H  
ATOM   5801  HG  SER A 395     -16.047 -36.395  34.858  1.00  0.98           H  
ATOM   5802  N   LEU A 396     -12.850 -37.252  34.991  1.00  0.92           N  
ATOM   5803  CA  LEU A 396     -11.829 -37.306  36.024  1.00  0.92           C  
ATOM   5804  C   LEU A 396     -12.367 -37.952  37.290  1.00  0.92           C  
ATOM   5805  O   LEU A 396     -11.617 -38.523  38.073  1.00  0.92           O  
ATOM   5806  CB  LEU A 396     -11.318 -35.914  36.350  1.00  0.92           C  
ATOM   5807  CG  LEU A 396     -10.533 -35.232  35.283  1.00  0.92           C  
ATOM   5808  CD1 LEU A 396     -10.247 -33.822  35.746  1.00  0.92           C  
ATOM   5809  CD2 LEU A 396      -9.262 -36.032  35.034  1.00  0.92           C  
ATOM   5810  H   LEU A 396     -13.170 -36.357  34.650  1.00  0.92           H  
ATOM   5811  HA  LEU A 396     -10.997 -37.905  35.657  1.00  0.92           H  
ATOM   5812 1HB  LEU A 396     -12.160 -35.289  36.579  1.00  0.92           H  
ATOM   5813 2HB  LEU A 396     -10.700 -35.965  37.229  1.00  0.92           H  
ATOM   5814  HG  LEU A 396     -11.110 -35.174  34.358  1.00  0.92           H  
ATOM   5815 1HD1 LEU A 396      -9.672 -33.297  34.987  1.00  0.92           H  
ATOM   5816 2HD1 LEU A 396     -11.173 -33.290  35.920  1.00  0.92           H  
ATOM   5817 3HD1 LEU A 396      -9.688 -33.870  36.676  1.00  0.92           H  
ATOM   5818 1HD2 LEU A 396      -8.680 -35.562  34.291  1.00  0.92           H  
ATOM   5819 2HD2 LEU A 396      -8.693 -36.092  35.932  1.00  0.92           H  
ATOM   5820 3HD2 LEU A 396      -9.517 -37.037  34.705  1.00  0.92           H  
ATOM   5821  N   LEU A 397     -13.684 -37.937  37.485  1.00  0.88           N  
ATOM   5822  CA  LEU A 397     -14.221 -38.495  38.714  1.00  0.88           C  
ATOM   5823  C   LEU A 397     -14.194 -40.016  38.712  1.00  0.88           C  
ATOM   5824  O   LEU A 397     -14.533 -40.636  39.715  1.00  0.88           O  
ATOM   5825  CB  LEU A 397     -15.660 -38.073  38.939  1.00  0.88           C  
ATOM   5826  CG  LEU A 397     -15.927 -36.639  39.154  1.00  0.88           C  
ATOM   5827  CD1 LEU A 397     -17.399 -36.426  39.365  1.00  0.88           C  
ATOM   5828  CD2 LEU A 397     -15.173 -36.203  40.254  1.00  0.88           C  
ATOM   5829  H   LEU A 397     -14.317 -37.538  36.789  1.00  0.88           H  
ATOM   5830  HA  LEU A 397     -13.613 -38.141  39.546  1.00  0.88           H  
ATOM   5831 1HB  LEU A 397     -16.166 -38.319  38.038  1.00  0.88           H  
ATOM   5832 2HB  LEU A 397     -16.085 -38.643  39.764  1.00  0.88           H  
ATOM   5833  HG  LEU A 397     -15.645 -36.091  38.280  1.00  0.88           H  
ATOM   5834 1HD1 LEU A 397     -17.590 -35.374  39.506  1.00  0.88           H  
ATOM   5835 2HD1 LEU A 397     -17.940 -36.786  38.506  1.00  0.88           H  
ATOM   5836 3HD1 LEU A 397     -17.720 -36.973  40.238  1.00  0.88           H  
ATOM   5837 1HD2 LEU A 397     -15.355 -35.149  40.424  1.00  0.88           H  
ATOM   5838 2HD2 LEU A 397     -15.474 -36.776  41.099  1.00  0.88           H  
ATOM   5839 3HD2 LEU A 397     -14.124 -36.377  40.045  1.00  0.88           H  
ATOM   5840  N   LEU A 398     -13.828 -40.629  37.585  1.00  0.88           N  
ATOM   5841  CA  LEU A 398     -13.740 -42.074  37.506  1.00  0.88           C  
ATOM   5842  C   LEU A 398     -12.323 -42.534  37.844  1.00  0.88           C  
ATOM   5843  O   LEU A 398     -12.048 -43.733  37.941  1.00  0.88           O  
ATOM   5844  CB  LEU A 398     -14.104 -42.504  36.102  1.00  0.88           C  
ATOM   5845  CG  LEU A 398     -15.507 -42.108  35.682  1.00  0.88           C  
ATOM   5846  CD1 LEU A 398     -15.706 -42.444  34.225  1.00  0.88           C  
ATOM   5847  CD2 LEU A 398     -16.519 -42.822  36.560  1.00  0.88           C  
ATOM   5848  H   LEU A 398     -13.574 -40.089  36.758  1.00  0.88           H  
ATOM   5849  HA  LEU A 398     -14.436 -42.511  38.220  1.00  0.88           H  
ATOM   5850 1HB  LEU A 398     -13.402 -42.047  35.406  1.00  0.88           H  
ATOM   5851 2HB  LEU A 398     -14.017 -43.586  36.029  1.00  0.88           H  
ATOM   5852  HG  LEU A 398     -15.623 -41.044  35.803  1.00  0.88           H  
ATOM   5853 1HD1 LEU A 398     -16.707 -42.143  33.917  1.00  0.88           H  
ATOM   5854 2HD1 LEU A 398     -14.967 -41.906  33.637  1.00  0.88           H  
ATOM   5855 3HD1 LEU A 398     -15.584 -43.514  34.075  1.00  0.88           H  
ATOM   5856 1HD2 LEU A 398     -17.524 -42.535  36.267  1.00  0.88           H  
ATOM   5857 2HD2 LEU A 398     -16.406 -43.899  36.445  1.00  0.88           H  
ATOM   5858 3HD2 LEU A 398     -16.354 -42.547  37.604  1.00  0.88           H  
ATOM   5859  N   ASP A 399     -11.420 -41.569  38.002  1.00  0.89           N  
ATOM   5860  CA  ASP A 399     -10.027 -41.805  38.323  1.00  0.89           C  
ATOM   5861  C   ASP A 399      -9.874 -42.079  39.816  1.00  0.89           C  
ATOM   5862  O   ASP A 399     -10.203 -41.197  40.609  1.00  0.89           O  
ATOM   5863  CB  ASP A 399      -9.166 -40.615  37.938  1.00  0.89           C  
ATOM   5864  CG  ASP A 399      -7.681 -40.850  38.150  1.00  0.89           C  
ATOM   5865  OD1 ASP A 399      -7.278 -41.398  39.155  1.00  0.89           O  
ATOM   5866  OD2 ASP A 399      -6.954 -40.484  37.290  1.00  0.89           O  
ATOM   5867  H   ASP A 399     -11.708 -40.593  37.924  1.00  0.89           H  
ATOM   5868  HA  ASP A 399      -9.691 -42.642  37.722  1.00  0.89           H  
ATOM   5869 1HB  ASP A 399      -9.347 -40.360  36.897  1.00  0.89           H  
ATOM   5870 2HB  ASP A 399      -9.465 -39.757  38.531  1.00  0.89           H  
ATOM   5871  N   PRO A 400      -9.355 -43.237  40.258  1.00  0.90           N  
ATOM   5872  CA  PRO A 400      -9.164 -43.611  41.653  1.00  0.90           C  
ATOM   5873  C   PRO A 400      -8.546 -42.506  42.513  1.00  0.90           C  
ATOM   5874  O   PRO A 400      -8.827 -42.423  43.715  1.00  0.90           O  
ATOM   5875  CB  PRO A 400      -8.215 -44.803  41.545  1.00  0.90           C  
ATOM   5876  CG  PRO A 400      -8.549 -45.427  40.209  1.00  0.90           C  
ATOM   5877  CD  PRO A 400      -8.869 -44.259  39.300  1.00  0.90           C  
ATOM   5878  HA  PRO A 400     -10.121 -43.938  42.075  1.00  0.90           H  
ATOM   5879 1HB  PRO A 400      -7.170 -44.452  41.600  1.00  0.90           H  
ATOM   5880 2HB  PRO A 400      -8.366 -45.488  42.391  1.00  0.90           H  
ATOM   5881 1HG  PRO A 400      -7.697 -46.021  39.847  1.00  0.90           H  
ATOM   5882 2HG  PRO A 400      -9.395 -46.121  40.318  1.00  0.90           H  
ATOM   5883 1HD  PRO A 400      -7.963 -43.906  38.772  1.00  0.90           H  
ATOM   5884 2HD  PRO A 400      -9.668 -44.580  38.618  1.00  0.90           H  
ATOM   5885  N   TYR A 401      -7.709 -41.641  41.922  1.00  0.92           N  
ATOM   5886  CA  TYR A 401      -7.092 -40.597  42.723  1.00  0.92           C  
ATOM   5887  C   TYR A 401      -8.115 -39.532  43.077  1.00  0.92           C  
ATOM   5888  O   TYR A 401      -8.102 -39.006  44.189  1.00  0.92           O  
ATOM   5889  CB  TYR A 401      -5.940 -39.932  41.974  1.00  0.92           C  
ATOM   5890  CG  TYR A 401      -4.724 -40.824  41.777  1.00  0.92           C  
ATOM   5891  CD1 TYR A 401      -4.358 -41.226  40.496  1.00  0.92           C  
ATOM   5892  CD2 TYR A 401      -3.979 -41.241  42.871  1.00  0.92           C  
ATOM   5893  CE1 TYR A 401      -3.252 -42.035  40.309  1.00  0.92           C  
ATOM   5894  CE2 TYR A 401      -2.872 -42.051  42.685  1.00  0.92           C  
ATOM   5895  CZ  TYR A 401      -2.508 -42.447  41.409  1.00  0.92           C  
ATOM   5896  OH  TYR A 401      -1.405 -43.252  41.224  1.00  0.92           O  
ATOM   5897  H   TYR A 401      -7.509 -41.691  40.917  1.00  0.92           H  
ATOM   5898  HA  TYR A 401      -6.720 -41.034  43.648  1.00  0.92           H  
ATOM   5899 1HB  TYR A 401      -6.293 -39.619  40.986  1.00  0.92           H  
ATOM   5900 2HB  TYR A 401      -5.626 -39.036  42.507  1.00  0.92           H  
ATOM   5901  HD1 TYR A 401      -4.945 -40.899  39.632  1.00  0.92           H  
ATOM   5902  HD2 TYR A 401      -4.265 -40.929  43.875  1.00  0.92           H  
ATOM   5903  HE1 TYR A 401      -2.969 -42.343  39.301  1.00  0.92           H  
ATOM   5904  HE2 TYR A 401      -2.285 -42.377  43.544  1.00  0.92           H  
ATOM   5905  HH  TYR A 401      -0.995 -43.432  42.073  1.00  0.92           H  
ATOM   5906  N   PHE A 402      -9.033 -39.235  42.158  1.00  0.92           N  
ATOM   5907  CA  PHE A 402     -10.001 -38.191  42.441  1.00  0.92           C  
ATOM   5908  C   PHE A 402     -11.205 -38.794  43.129  1.00  0.92           C  
ATOM   5909  O   PHE A 402     -11.912 -38.123  43.883  1.00  0.92           O  
ATOM   5910  CB  PHE A 402     -10.418 -37.422  41.195  1.00  0.92           C  
ATOM   5911  CG  PHE A 402      -9.321 -36.538  40.601  1.00  0.92           C  
ATOM   5912  CD1 PHE A 402      -8.923 -36.638  39.282  1.00  0.92           C  
ATOM   5913  CD2 PHE A 402      -8.656 -35.627  41.398  1.00  0.92           C  
ATOM   5914  CE1 PHE A 402      -7.927 -35.808  38.785  1.00  0.92           C  
ATOM   5915  CE2 PHE A 402      -7.664 -34.825  40.900  1.00  0.92           C  
ATOM   5916  CZ  PHE A 402      -7.312 -34.910  39.586  1.00  0.92           C  
ATOM   5917  H   PHE A 402      -9.072 -39.746  41.278  1.00  0.92           H  
ATOM   5918  HA  PHE A 402      -9.544 -37.472  43.123  1.00  0.92           H  
ATOM   5919 1HB  PHE A 402     -10.730 -38.134  40.431  1.00  0.92           H  
ATOM   5920 2HB  PHE A 402     -11.261 -36.822  41.423  1.00  0.92           H  
ATOM   5921  HD1 PHE A 402      -9.412 -37.362  38.628  1.00  0.92           H  
ATOM   5922  HD2 PHE A 402      -8.920 -35.545  42.445  1.00  0.92           H  
ATOM   5923  HE1 PHE A 402      -7.631 -35.872  37.760  1.00  0.92           H  
ATOM   5924  HE2 PHE A 402      -7.161 -34.114  41.560  1.00  0.92           H  
ATOM   5925  HZ  PHE A 402      -6.539 -34.267  39.186  1.00  0.92           H  
ATOM   5926  N   LYS A 403     -11.403 -40.097  42.936  1.00  0.90           N  
ATOM   5927  CA  LYS A 403     -12.474 -40.772  43.641  1.00  0.90           C  
ATOM   5928  C   LYS A 403     -12.122 -40.745  45.122  1.00  0.90           C  
ATOM   5929  O   LYS A 403     -12.975 -40.458  45.966  1.00  0.90           O  
ATOM   5930  CB  LYS A 403     -12.643 -42.215  43.166  1.00  0.90           C  
ATOM   5931  CG  LYS A 403     -13.249 -42.366  41.785  1.00  0.90           C  
ATOM   5932  CD  LYS A 403     -13.245 -43.814  41.295  1.00  0.90           C  
ATOM   5933  CE  LYS A 403     -14.157 -44.691  42.131  1.00  0.90           C  
ATOM   5934  NZ  LYS A 403     -14.207 -46.091  41.617  1.00  0.90           N  
ATOM   5935  H   LYS A 403     -10.817 -40.604  42.275  1.00  0.90           H  
ATOM   5936  HA  LYS A 403     -13.407 -40.226  43.493  1.00  0.90           H  
ATOM   5937 1HB  LYS A 403     -11.681 -42.699  43.168  1.00  0.90           H  
ATOM   5938 2HB  LYS A 403     -13.277 -42.751  43.867  1.00  0.90           H  
ATOM   5939 1HG  LYS A 403     -14.275 -42.006  41.804  1.00  0.90           H  
ATOM   5940 2HG  LYS A 403     -12.683 -41.756  41.081  1.00  0.90           H  
ATOM   5941 1HD  LYS A 403     -13.601 -43.831  40.267  1.00  0.90           H  
ATOM   5942 2HD  LYS A 403     -12.243 -44.215  41.306  1.00  0.90           H  
ATOM   5943 1HE  LYS A 403     -13.793 -44.704  43.157  1.00  0.90           H  
ATOM   5944 2HE  LYS A 403     -15.164 -44.274  42.117  1.00  0.90           H  
ATOM   5945 1HZ  LYS A 403     -14.820 -46.643  42.200  1.00  0.90           H  
ATOM   5946 2HZ  LYS A 403     -14.553 -46.093  40.668  1.00  0.90           H  
ATOM   5947 3HZ  LYS A 403     -13.278 -46.487  41.635  1.00  0.90           H  
ATOM   5948  N   SER A 404     -10.836 -40.997  45.425  1.00  0.87           N  
ATOM   5949  CA  SER A 404     -10.354 -40.986  46.793  1.00  0.87           C  
ATOM   5950  C   SER A 404     -10.414 -39.581  47.378  1.00  0.87           C  
ATOM   5951  O   SER A 404     -10.913 -39.390  48.493  1.00  0.87           O  
ATOM   5952  CB  SER A 404      -8.922 -41.480  46.837  1.00  0.87           C  
ATOM   5953  OG  SER A 404      -8.833 -42.822  46.438  1.00  0.87           O  
ATOM   5954  H   SER A 404     -10.176 -41.251  44.690  1.00  0.87           H  
ATOM   5955  HA  SER A 404     -10.983 -41.644  47.390  1.00  0.87           H  
ATOM   5956 1HB  SER A 404      -8.304 -40.865  46.179  1.00  0.87           H  
ATOM   5957 2HB  SER A 404      -8.534 -41.369  47.846  1.00  0.87           H  
ATOM   5958  HG  SER A 404      -8.938 -42.811  45.459  1.00  0.87           H  
ATOM   5959  N   GLU A 405      -9.977 -38.571  46.609  1.00  0.84           N  
ATOM   5960  CA  GLU A 405     -10.031 -37.224  47.156  1.00  0.84           C  
ATOM   5961  C   GLU A 405     -11.460 -36.840  47.469  1.00  0.84           C  
ATOM   5962  O   GLU A 405     -11.725 -36.268  48.515  1.00  0.84           O  
ATOM   5963  CB  GLU A 405      -9.403 -36.196  46.211  1.00  0.84           C  
ATOM   5964  CG  GLU A 405      -7.873 -36.286  46.103  1.00  0.84           C  
ATOM   5965  CD  GLU A 405      -7.292 -35.331  45.110  1.00  0.84           C  
ATOM   5966  OE1 GLU A 405      -8.045 -34.643  44.477  1.00  0.84           O  
ATOM   5967  OE2 GLU A 405      -6.100 -35.283  44.969  1.00  0.84           O  
ATOM   5968  H   GLU A 405      -9.560 -38.742  45.694  1.00  0.84           H  
ATOM   5969  HA  GLU A 405      -9.468 -37.212  48.091  1.00  0.84           H  
ATOM   5970 1HB  GLU A 405      -9.819 -36.327  45.213  1.00  0.84           H  
ATOM   5971 2HB  GLU A 405      -9.666 -35.194  46.543  1.00  0.84           H  
ATOM   5972 1HG  GLU A 405      -7.448 -36.064  47.080  1.00  0.84           H  
ATOM   5973 2HG  GLU A 405      -7.589 -37.296  45.846  1.00  0.84           H  
ATOM   5974  N   LEU A 406     -12.416 -37.196  46.616  1.00  0.81           N  
ATOM   5975  CA  LEU A 406     -13.768 -36.818  46.968  1.00  0.81           C  
ATOM   5976  C   LEU A 406     -14.330 -37.653  48.108  1.00  0.81           C  
ATOM   5977  O   LEU A 406     -15.035 -37.117  48.968  1.00  0.81           O  
ATOM   5978  CB  LEU A 406     -14.714 -36.888  45.780  1.00  0.81           C  
ATOM   5979  CG  LEU A 406     -14.496 -35.887  44.720  1.00  0.81           C  
ATOM   5980  CD1 LEU A 406     -15.497 -36.093  43.718  1.00  0.81           C  
ATOM   5981  CD2 LEU A 406     -14.583 -34.540  45.288  1.00  0.81           C  
ATOM   5982  H   LEU A 406     -12.205 -37.673  45.739  1.00  0.81           H  
ATOM   5983  HA  LEU A 406     -13.748 -35.784  47.298  1.00  0.81           H  
ATOM   5984 1HB  LEU A 406     -14.619 -37.878  45.327  1.00  0.81           H  
ATOM   5985 2HB  LEU A 406     -15.728 -36.771  46.135  1.00  0.81           H  
ATOM   5986  HG  LEU A 406     -13.520 -36.036  44.258  1.00  0.81           H  
ATOM   5987 1HD1 LEU A 406     -15.383 -35.380  42.933  1.00  0.81           H  
ATOM   5988 2HD1 LEU A 406     -15.392 -37.100  43.334  1.00  0.81           H  
ATOM   5989 3HD1 LEU A 406     -16.469 -35.960  44.174  1.00  0.81           H  
ATOM   5990 1HD2 LEU A 406     -14.449 -33.804  44.497  1.00  0.81           H  
ATOM   5991 2HD2 LEU A 406     -15.540 -34.420  45.730  1.00  0.81           H  
ATOM   5992 3HD2 LEU A 406     -13.813 -34.413  46.045  1.00  0.81           H  
ATOM   5993  N   GLY A 407     -13.964 -38.935  48.188  1.00  0.78           N  
ATOM   5994  CA  GLY A 407     -14.483 -39.810  49.234  1.00  0.78           C  
ATOM   5995  C   GLY A 407     -14.209 -39.253  50.629  1.00  0.78           C  
ATOM   5996  O   GLY A 407     -15.047 -39.361  51.525  1.00  0.78           O  
ATOM   5997  H   GLY A 407     -13.363 -39.340  47.471  1.00  0.78           H  
ATOM   5998 1HA  GLY A 407     -15.555 -39.952  49.091  1.00  0.78           H  
ATOM   5999 2HA  GLY A 407     -14.014 -40.787  49.137  1.00  0.78           H  
ATOM   6000  N   ASP A 408     -13.067 -38.585  50.791  1.00  0.75           N  
ATOM   6001  CA  ASP A 408     -12.683 -37.979  52.063  1.00  0.75           C  
ATOM   6002  C   ASP A 408     -13.322 -36.601  52.319  1.00  0.75           C  
ATOM   6003  O   ASP A 408     -13.163 -36.027  53.398  1.00  0.75           O  
ATOM   6004  CB  ASP A 408     -11.161 -37.853  52.130  1.00  0.75           C  
ATOM   6005  CG  ASP A 408     -10.446 -39.210  52.288  1.00  0.75           C  
ATOM   6006  OD1 ASP A 408     -11.052 -40.133  52.796  1.00  0.75           O  
ATOM   6007  OD2 ASP A 408      -9.297 -39.302  51.926  1.00  0.75           O  
ATOM   6008  H   ASP A 408     -12.416 -38.554  49.999  1.00  0.75           H  
ATOM   6009  HA  ASP A 408     -13.004 -38.647  52.862  1.00  0.75           H  
ATOM   6010 1HB  ASP A 408     -10.810 -37.382  51.202  1.00  0.75           H  
ATOM   6011 2HB  ASP A 408     -10.883 -37.202  52.954  1.00  0.75           H  
ATOM   6012  N   LEU A 409     -13.998 -36.054  51.311  1.00  0.72           N  
ATOM   6013  CA  LEU A 409     -14.606 -34.730  51.371  1.00  0.72           C  
ATOM   6014  C   LEU A 409     -16.133 -34.742  51.340  1.00  0.72           C  
ATOM   6015  O   LEU A 409     -16.758 -33.712  51.608  1.00  0.72           O  
ATOM   6016  CB  LEU A 409     -14.107 -33.916  50.181  1.00  0.72           C  
ATOM   6017  CG  LEU A 409     -12.586 -33.764  50.120  1.00  0.72           C  
ATOM   6018  CD1 LEU A 409     -12.183 -33.083  48.848  1.00  0.72           C  
ATOM   6019  CD2 LEU A 409     -12.119 -32.984  51.249  1.00  0.72           C  
ATOM   6020  H   LEU A 409     -14.119 -36.577  50.453  1.00  0.72           H  
ATOM   6021  HA  LEU A 409     -14.287 -34.247  52.291  1.00  0.72           H  
ATOM   6022 1HB  LEU A 409     -14.431 -34.412  49.263  1.00  0.72           H  
ATOM   6023 2HB  LEU A 409     -14.550 -32.920  50.214  1.00  0.72           H  
ATOM   6024  HG  LEU A 409     -12.139 -34.732  50.172  1.00  0.72           H  
ATOM   6025 1HD1 LEU A 409     -11.101 -33.003  48.836  1.00  0.72           H  
ATOM   6026 2HD1 LEU A 409     -12.515 -33.669  47.996  1.00  0.72           H  
ATOM   6027 3HD1 LEU A 409     -12.630 -32.089  48.808  1.00  0.72           H  
ATOM   6028 1HD2 LEU A 409     -11.035 -32.892  51.208  1.00  0.72           H  
ATOM   6029 2HD2 LEU A 409     -12.563 -32.026  51.163  1.00  0.72           H  
ATOM   6030 3HD2 LEU A 409     -12.416 -33.470  52.176  1.00  0.72           H  
ATOM   6031  N   ILE A 410     -16.745 -35.898  51.073  1.00  0.70           N  
ATOM   6032  CA  ILE A 410     -18.196 -35.911  50.870  1.00  0.70           C  
ATOM   6033  C   ILE A 410     -18.963 -35.472  52.112  1.00  0.70           C  
ATOM   6034  O   ILE A 410     -19.929 -34.711  52.026  1.00  0.70           O  
ATOM   6035  CB  ILE A 410     -18.746 -37.301  50.518  1.00  0.70           C  
ATOM   6036  CG1 ILE A 410     -18.096 -37.849  49.285  1.00  0.70           C  
ATOM   6037  CG2 ILE A 410     -20.235 -37.180  50.299  1.00  0.70           C  
ATOM   6038  CD1 ILE A 410     -18.120 -36.957  48.141  1.00  0.70           C  
ATOM   6039  H   ILE A 410     -16.182 -36.725  50.870  1.00  0.70           H  
ATOM   6040  HA  ILE A 410     -18.438 -35.228  50.071  1.00  0.70           H  
ATOM   6041  HB  ILE A 410     -18.548 -37.995  51.339  1.00  0.70           H  
ATOM   6042 1HG1 ILE A 410     -17.090 -38.105  49.527  1.00  0.70           H  
ATOM   6043 2HG1 ILE A 410     -18.614 -38.765  49.001  1.00  0.70           H  
ATOM   6044 1HG2 ILE A 410     -20.650 -38.157  50.058  1.00  0.70           H  
ATOM   6045 2HG2 ILE A 410     -20.692 -36.801  51.207  1.00  0.70           H  
ATOM   6046 3HG2 ILE A 410     -20.428 -36.492  49.479  1.00  0.70           H  
ATOM   6047 1HD1 ILE A 410     -17.626 -37.434  47.311  1.00  0.70           H  
ATOM   6048 2HD1 ILE A 410     -19.146 -36.706  47.873  1.00  0.70           H  
ATOM   6049 3HD1 ILE A 410     -17.576 -36.078  48.414  1.00  0.70           H  
ATOM   6050  N   ASP A 411     -18.540 -35.923  53.289  1.00  0.69           N  
ATOM   6051  CA  ASP A 411     -19.257 -35.522  54.495  1.00  0.69           C  
ATOM   6052  C   ASP A 411     -19.197 -34.011  54.710  1.00  0.69           C  
ATOM   6053  O   ASP A 411     -20.178 -33.403  55.142  1.00  0.69           O  
ATOM   6054  CB  ASP A 411     -18.703 -36.255  55.708  1.00  0.69           C  
ATOM   6055  CG  ASP A 411     -19.084 -37.737  55.716  1.00  0.69           C  
ATOM   6056  OD1 ASP A 411     -19.962 -38.116  54.966  1.00  0.69           O  
ATOM   6057  OD2 ASP A 411     -18.489 -38.474  56.461  1.00  0.69           O  
ATOM   6058  H   ASP A 411     -17.739 -36.535  53.338  1.00  0.69           H  
ATOM   6059  HA  ASP A 411     -20.303 -35.803  54.378  1.00  0.69           H  
ATOM   6060 1HB  ASP A 411     -17.615 -36.168  55.723  1.00  0.69           H  
ATOM   6061 2HB  ASP A 411     -19.081 -35.789  56.618  1.00  0.69           H  
ATOM   6062  N   SER A 412     -18.053 -33.399  54.397  1.00  0.68           N  
ATOM   6063  CA  SER A 412     -17.888 -31.957  54.565  1.00  0.68           C  
ATOM   6064  C   SER A 412     -18.750 -31.206  53.570  1.00  0.68           C  
ATOM   6065  O   SER A 412     -19.389 -30.204  53.892  1.00  0.68           O  
ATOM   6066  CB  SER A 412     -16.444 -31.578  54.367  1.00  0.68           C  
ATOM   6067  OG  SER A 412     -15.648 -32.105  55.394  1.00  0.68           O  
ATOM   6068  H   SER A 412     -17.290 -33.945  54.021  1.00  0.68           H  
ATOM   6069  HA  SER A 412     -18.192 -31.683  55.575  1.00  0.68           H  
ATOM   6070 1HB  SER A 412     -16.097 -31.957  53.405  1.00  0.68           H  
ATOM   6071 2HB  SER A 412     -16.352 -30.493  54.344  1.00  0.68           H  
ATOM   6072  HG  SER A 412     -15.969 -31.690  56.218  1.00  0.68           H  
ATOM   6073  N   TRP A 413     -18.779 -31.716  52.351  1.00  0.68           N  
ATOM   6074  CA  TRP A 413     -19.511 -31.111  51.257  1.00  0.68           C  
ATOM   6075  C   TRP A 413     -20.973 -31.043  51.697  1.00  0.68           C  
ATOM   6076  O   TRP A 413     -21.611 -29.988  51.635  1.00  0.68           O  
ATOM   6077  CB  TRP A 413     -19.266 -32.007  50.053  1.00  0.68           C  
ATOM   6078  CG  TRP A 413     -19.487 -31.524  48.681  1.00  0.68           C  
ATOM   6079  CD1 TRP A 413     -19.979 -30.364  48.167  1.00  0.68           C  
ATOM   6080  CD2 TRP A 413     -19.071 -32.321  47.567  1.00  0.68           C  
ATOM   6081  NE1 TRP A 413     -19.897 -30.413  46.785  1.00  0.68           N  
ATOM   6082  CE2 TRP A 413     -19.327 -31.627  46.429  1.00  0.68           C  
ATOM   6083  CE3 TRP A 413     -18.496 -33.557  47.474  1.00  0.68           C  
ATOM   6084  CZ2 TRP A 413     -19.018 -32.161  45.190  1.00  0.68           C  
ATOM   6085  CZ3 TRP A 413     -18.215 -34.096  46.253  1.00  0.68           C  
ATOM   6086  CH2 TRP A 413     -18.465 -33.427  45.152  1.00  0.68           C  
ATOM   6087  H   TRP A 413     -18.227 -32.552  52.159  1.00  0.68           H  
ATOM   6088  HA  TRP A 413     -19.138 -30.110  51.071  1.00  0.68           H  
ATOM   6089 1HB  TRP A 413     -18.234 -32.346  50.094  1.00  0.68           H  
ATOM   6090 2HB  TRP A 413     -19.880 -32.900  50.165  1.00  0.68           H  
ATOM   6091  HD1 TRP A 413     -20.368 -29.528  48.748  1.00  0.68           H  
ATOM   6092  HE1 TRP A 413     -20.200 -29.688  46.146  1.00  0.68           H  
ATOM   6093  HE3 TRP A 413     -18.288 -34.079  48.366  1.00  0.68           H  
ATOM   6094  HZ2 TRP A 413     -19.194 -31.657  44.295  1.00  0.68           H  
ATOM   6095  HZ3 TRP A 413     -17.770 -35.083  46.203  1.00  0.68           H  
ATOM   6096  HH2 TRP A 413     -18.220 -33.895  44.222  1.00  0.68           H  
ATOM   6097  N   ARG A 414     -21.478 -32.171  52.217  1.00  0.69           N  
ATOM   6098  CA  ARG A 414     -22.842 -32.257  52.718  1.00  0.69           C  
ATOM   6099  C   ARG A 414     -23.090 -31.350  53.920  1.00  0.69           C  
ATOM   6100  O   ARG A 414     -24.117 -30.673  53.973  1.00  0.69           O  
ATOM   6101  CB  ARG A 414     -23.152 -33.688  53.103  1.00  0.69           C  
ATOM   6102  CG  ARG A 414     -23.304 -34.613  51.945  1.00  0.69           C  
ATOM   6103  CD  ARG A 414     -23.447 -36.001  52.365  1.00  0.69           C  
ATOM   6104  NE  ARG A 414     -23.644 -36.872  51.230  1.00  0.69           N  
ATOM   6105  CZ  ARG A 414     -23.515 -38.207  51.268  1.00  0.69           C  
ATOM   6106  NH1 ARG A 414     -23.174 -38.792  52.389  1.00  0.69           N  
ATOM   6107  NH2 ARG A 414     -23.727 -38.919  50.177  1.00  0.69           N  
ATOM   6108  H   ARG A 414     -20.893 -33.010  52.246  1.00  0.69           H  
ATOM   6109  HA  ARG A 414     -23.516 -31.965  51.916  1.00  0.69           H  
ATOM   6110 1HB  ARG A 414     -22.339 -34.075  53.719  1.00  0.69           H  
ATOM   6111 2HB  ARG A 414     -24.062 -33.724  53.699  1.00  0.69           H  
ATOM   6112 1HG  ARG A 414     -24.194 -34.335  51.389  1.00  0.69           H  
ATOM   6113 2HG  ARG A 414     -22.426 -34.537  51.303  1.00  0.69           H  
ATOM   6114 1HD  ARG A 414     -22.537 -36.312  52.881  1.00  0.69           H  
ATOM   6115 2HD  ARG A 414     -24.301 -36.101  53.033  1.00  0.69           H  
ATOM   6116  HE  ARG A 414     -23.906 -36.445  50.340  1.00  0.69           H  
ATOM   6117 1HH1 ARG A 414     -23.007 -38.229  53.211  1.00  0.69           H  
ATOM   6118 2HH1 ARG A 414     -23.065 -39.793  52.432  1.00  0.69           H  
ATOM   6119 1HH2 ARG A 414     -23.997 -38.444  49.287  1.00  0.69           H  
ATOM   6120 2HH2 ARG A 414     -23.632 -39.931  50.207  1.00  0.69           H  
ATOM   6121  N   ARG A 415     -22.138 -31.273  54.859  1.00  0.72           N  
ATOM   6122  CA  ARG A 415     -22.311 -30.401  56.016  1.00  0.72           C  
ATOM   6123  C   ARG A 415     -22.462 -28.945  55.603  1.00  0.72           C  
ATOM   6124  O   ARG A 415     -23.290 -28.223  56.171  1.00  0.72           O  
ATOM   6125  CB  ARG A 415     -21.156 -30.547  57.001  1.00  0.72           C  
ATOM   6126  CG  ARG A 415     -21.179 -31.820  57.850  1.00  0.72           C  
ATOM   6127  CD  ARG A 415     -19.945 -31.957  58.680  1.00  0.72           C  
ATOM   6128  NE  ARG A 415     -19.774 -30.836  59.599  1.00  0.72           N  
ATOM   6129  CZ  ARG A 415     -20.336 -30.704  60.816  1.00  0.72           C  
ATOM   6130  NH1 ARG A 415     -21.129 -31.640  61.301  1.00  0.72           N  
ATOM   6131  NH2 ARG A 415     -20.086 -29.618  61.522  1.00  0.72           N  
ATOM   6132  H   ARG A 415     -21.304 -31.857  54.794  1.00  0.72           H  
ATOM   6133  HA  ARG A 415     -23.222 -30.704  56.530  1.00  0.72           H  
ATOM   6134 1HB  ARG A 415     -20.216 -30.540  56.454  1.00  0.72           H  
ATOM   6135 2HB  ARG A 415     -21.136 -29.693  57.678  1.00  0.72           H  
ATOM   6136 1HG  ARG A 415     -22.034 -31.782  58.522  1.00  0.72           H  
ATOM   6137 2HG  ARG A 415     -21.268 -32.688  57.211  1.00  0.72           H  
ATOM   6138 1HD  ARG A 415     -19.992 -32.875  59.262  1.00  0.72           H  
ATOM   6139 2HD  ARG A 415     -19.073 -31.987  58.023  1.00  0.72           H  
ATOM   6140  HE  ARG A 415     -19.154 -30.080  59.284  1.00  0.72           H  
ATOM   6141 1HH1 ARG A 415     -21.320 -32.469  60.758  1.00  0.72           H  
ATOM   6142 2HH1 ARG A 415     -21.546 -31.525  62.215  1.00  0.72           H  
ATOM   6143 1HH2 ARG A 415     -19.489 -28.893  61.128  1.00  0.72           H  
ATOM   6144 2HH2 ARG A 415     -20.496 -29.505  62.433  1.00  0.72           H  
ATOM   6145  N   VAL A 416     -21.704 -28.522  54.587  1.00  0.76           N  
ATOM   6146  CA  VAL A 416     -21.803 -27.164  54.073  1.00  0.76           C  
ATOM   6147  C   VAL A 416     -23.157 -26.914  53.428  1.00  0.76           C  
ATOM   6148  O   VAL A 416     -23.799 -25.895  53.687  1.00  0.76           O  
ATOM   6149  CB  VAL A 416     -20.679 -26.886  53.065  1.00  0.76           C  
ATOM   6150  CG1 VAL A 416     -20.906 -25.577  52.388  1.00  0.76           C  
ATOM   6151  CG2 VAL A 416     -19.366 -26.845  53.807  1.00  0.76           C  
ATOM   6152  H   VAL A 416     -21.021 -29.164  54.176  1.00  0.76           H  
ATOM   6153  HA  VAL A 416     -21.685 -26.475  54.909  1.00  0.76           H  
ATOM   6154  HB  VAL A 416     -20.657 -27.675  52.308  1.00  0.76           H  
ATOM   6155 1HG1 VAL A 416     -20.093 -25.377  51.685  1.00  0.76           H  
ATOM   6156 2HG1 VAL A 416     -21.856 -25.594  51.851  1.00  0.76           H  
ATOM   6157 3HG1 VAL A 416     -20.933 -24.829  53.155  1.00  0.76           H  
ATOM   6158 1HG2 VAL A 416     -18.576 -26.662  53.110  1.00  0.76           H  
ATOM   6159 2HG2 VAL A 416     -19.384 -26.056  54.560  1.00  0.76           H  
ATOM   6160 3HG2 VAL A 416     -19.208 -27.795  54.284  1.00  0.76           H  
ATOM   6161  N   ILE A 417     -23.617 -27.862  52.619  1.00  0.81           N  
ATOM   6162  CA  ILE A 417     -24.904 -27.757  51.943  1.00  0.81           C  
ATOM   6163  C   ILE A 417     -26.054 -27.652  52.955  1.00  0.81           C  
ATOM   6164  O   ILE A 417     -26.949 -26.801  52.825  1.00  0.81           O  
ATOM   6165  CB  ILE A 417     -25.063 -28.980  51.017  1.00  0.81           C  
ATOM   6166  CG1 ILE A 417     -24.034 -28.877  49.848  1.00  0.81           C  
ATOM   6167  CG2 ILE A 417     -26.486 -29.145  50.507  1.00  0.81           C  
ATOM   6168  CD1 ILE A 417     -23.851 -30.152  49.060  1.00  0.81           C  
ATOM   6169  H   ILE A 417     -23.033 -28.685  52.444  1.00  0.81           H  
ATOM   6170  HA  ILE A 417     -24.897 -26.855  51.333  1.00  0.81           H  
ATOM   6171  HB  ILE A 417     -24.801 -29.868  51.585  1.00  0.81           H  
ATOM   6172 1HG1 ILE A 417     -24.371 -28.124  49.161  1.00  0.81           H  
ATOM   6173 2HG1 ILE A 417     -23.072 -28.569  50.247  1.00  0.81           H  
ATOM   6174 1HG2 ILE A 417     -26.540 -30.035  49.883  1.00  0.81           H  
ATOM   6175 2HG2 ILE A 417     -27.166 -29.250  51.352  1.00  0.81           H  
ATOM   6176 3HG2 ILE A 417     -26.773 -28.293  49.925  1.00  0.81           H  
ATOM   6177 1HD1 ILE A 417     -23.128 -29.992  48.259  1.00  0.81           H  
ATOM   6178 2HD1 ILE A 417     -23.484 -30.926  49.723  1.00  0.81           H  
ATOM   6179 3HD1 ILE A 417     -24.798 -30.462  48.637  1.00  0.81           H  
ATOM   6180  N   VAL A 418     -26.026 -28.515  53.973  1.00  0.89           N  
ATOM   6181  CA  VAL A 418     -27.057 -28.511  55.003  1.00  0.89           C  
ATOM   6182  C   VAL A 418     -27.006 -27.284  55.896  1.00  0.89           C  
ATOM   6183  O   VAL A 418     -28.041 -26.661  56.143  1.00  0.89           O  
ATOM   6184  CB  VAL A 418     -26.954 -29.758  55.884  1.00  0.89           C  
ATOM   6185  CG1 VAL A 418     -27.925 -29.631  57.064  1.00  0.89           C  
ATOM   6186  CG2 VAL A 418     -27.278 -30.988  55.049  1.00  0.89           C  
ATOM   6187  H   VAL A 418     -25.272 -29.201  54.023  1.00  0.89           H  
ATOM   6188  HA  VAL A 418     -28.025 -28.531  54.504  1.00  0.89           H  
ATOM   6189  HB  VAL A 418     -25.938 -29.839  56.281  1.00  0.89           H  
ATOM   6190 1HG1 VAL A 418     -27.846 -30.514  57.696  1.00  0.89           H  
ATOM   6191 2HG1 VAL A 418     -27.669 -28.745  57.648  1.00  0.89           H  
ATOM   6192 3HG1 VAL A 418     -28.943 -29.540  56.693  1.00  0.89           H  
ATOM   6193 1HG2 VAL A 418     -27.198 -31.879  55.669  1.00  0.89           H  
ATOM   6194 2HG2 VAL A 418     -28.291 -30.903  54.658  1.00  0.89           H  
ATOM   6195 3HG2 VAL A 418     -26.577 -31.060  54.220  1.00  0.89           H  
ATOM   6196  N   THR A 419     -25.814 -26.914  56.363  1.00  0.98           N  
ATOM   6197  CA  THR A 419     -25.682 -25.769  57.246  1.00  0.98           C  
ATOM   6198  C   THR A 419     -26.155 -24.534  56.496  1.00  0.98           C  
ATOM   6199  O   THR A 419     -26.925 -23.729  57.014  1.00  0.98           O  
ATOM   6200  CB  THR A 419     -24.220 -25.600  57.702  1.00  0.98           C  
ATOM   6201  OG1 THR A 419     -23.805 -26.781  58.387  1.00  0.98           O  
ATOM   6202  CG2 THR A 419     -24.089 -24.426  58.638  1.00  0.98           C  
ATOM   6203  H   THR A 419     -24.976 -27.444  56.132  1.00  0.98           H  
ATOM   6204  HA  THR A 419     -26.317 -25.914  58.120  1.00  0.98           H  
ATOM   6205  HB  THR A 419     -23.582 -25.453  56.828  1.00  0.98           H  
ATOM   6206  HG1 THR A 419     -23.758 -27.510  57.728  1.00  0.98           H  
ATOM   6207 1HG2 THR A 419     -23.056 -24.326  58.957  1.00  0.98           H  
ATOM   6208 2HG2 THR A 419     -24.396 -23.545  58.116  1.00  0.98           H  
ATOM   6209 3HG2 THR A 419     -24.724 -24.580  59.510  1.00  0.98           H  
ATOM   6210  N   ALA A 420     -25.724 -24.395  55.245  1.00  1.10           N  
ATOM   6211  CA  ALA A 420     -26.115 -23.253  54.446  1.00  1.10           C  
ATOM   6212  C   ALA A 420     -27.627 -23.171  54.311  1.00  1.10           C  
ATOM   6213  O   ALA A 420     -28.220 -22.094  54.448  1.00  1.10           O  
ATOM   6214  CB  ALA A 420     -25.499 -23.385  53.090  1.00  1.10           C  
ATOM   6215  H   ALA A 420     -25.091 -25.078  54.831  1.00  1.10           H  
ATOM   6216  HA  ALA A 420     -25.755 -22.350  54.929  1.00  1.10           H  
ATOM   6217 1HB  ALA A 420     -25.761 -22.534  52.480  1.00  1.10           H  
ATOM   6218 2HB  ALA A 420     -24.428 -23.457  53.187  1.00  1.10           H  
ATOM   6219 3HB  ALA A 420     -25.875 -24.295  52.634  1.00  1.10           H  
ATOM   6220  N   THR A 421     -28.273 -24.328  54.134  1.00  1.23           N  
ATOM   6221  CA  THR A 421     -29.715 -24.364  54.017  1.00  1.23           C  
ATOM   6222  C   THR A 421     -30.364 -23.859  55.308  1.00  1.23           C  
ATOM   6223  O   THR A 421     -31.250 -23.002  55.272  1.00  1.23           O  
ATOM   6224  CB  THR A 421     -30.196 -25.794  53.699  1.00  1.23           C  
ATOM   6225  OG1 THR A 421     -29.634 -26.224  52.442  1.00  1.23           O  
ATOM   6226  CG2 THR A 421     -31.711 -25.832  53.624  1.00  1.23           C  
ATOM   6227  H   THR A 421     -27.750 -25.198  54.015  1.00  1.23           H  
ATOM   6228  HA  THR A 421     -30.013 -23.706  53.201  1.00  1.23           H  
ATOM   6229  HB  THR A 421     -29.866 -26.469  54.480  1.00  1.23           H  
ATOM   6230  HG1 THR A 421     -28.650 -26.300  52.531  1.00  1.23           H  
ATOM   6231 1HG2 THR A 421     -32.037 -26.847  53.404  1.00  1.23           H  
ATOM   6232 2HG2 THR A 421     -32.128 -25.516  54.581  1.00  1.23           H  
ATOM   6233 3HG2 THR A 421     -32.054 -25.162  52.839  1.00  1.23           H  
ATOM   6234  N   GLN A 422     -29.861 -24.330  56.453  1.00  1.34           N  
ATOM   6235  CA  GLN A 422     -30.386 -23.969  57.777  1.00  1.34           C  
ATOM   6236  C   GLN A 422     -30.279 -22.464  58.039  1.00  1.34           C  
ATOM   6237  O   GLN A 422     -31.143 -21.866  58.684  1.00  1.34           O  
ATOM   6238  CB  GLN A 422     -29.616 -24.731  58.864  1.00  1.34           C  
ATOM   6239  CG  GLN A 422     -29.882 -26.229  58.902  1.00  1.34           C  
ATOM   6240  CD  GLN A 422     -28.967 -26.957  59.874  1.00  1.34           C  
ATOM   6241  OE1 GLN A 422     -27.924 -26.441  60.275  1.00  1.34           O  
ATOM   6242  NE2 GLN A 422     -29.351 -28.166  60.261  1.00  1.34           N  
ATOM   6243  H   GLN A 422     -29.106 -25.017  56.395  1.00  1.34           H  
ATOM   6244  HA  GLN A 422     -31.437 -24.250  57.818  1.00  1.34           H  
ATOM   6245 1HB  GLN A 422     -28.551 -24.591  58.713  1.00  1.34           H  
ATOM   6246 2HB  GLN A 422     -29.861 -24.315  59.838  1.00  1.34           H  
ATOM   6247 1HG  GLN A 422     -30.910 -26.390  59.220  1.00  1.34           H  
ATOM   6248 2HG  GLN A 422     -29.735 -26.643  57.911  1.00  1.34           H  
ATOM   6249 1HE2 GLN A 422     -28.785 -28.688  60.902  1.00  1.34           H  
ATOM   6250 2HE2 GLN A 422     -30.204 -28.554  59.912  1.00  1.34           H  
ATOM   6251  N   LEU A 423     -29.222 -21.861  57.511  1.00  1.41           N  
ATOM   6252  CA  LEU A 423     -28.923 -20.440  57.641  1.00  1.41           C  
ATOM   6253  C   LEU A 423     -29.655 -19.550  56.622  1.00  1.41           C  
ATOM   6254  O   LEU A 423     -29.580 -18.319  56.698  1.00  1.41           O  
ATOM   6255  CB  LEU A 423     -27.440 -20.278  57.411  1.00  1.41           C  
ATOM   6256  CG  LEU A 423     -26.553 -20.942  58.384  1.00  1.41           C  
ATOM   6257  CD1 LEU A 423     -25.282 -20.907  57.884  1.00  1.41           C  
ATOM   6258  CD2 LEU A 423     -26.538 -20.215  59.611  1.00  1.41           C  
ATOM   6259  H   LEU A 423     -28.545 -22.448  57.019  1.00  1.41           H  
ATOM   6260  HA  LEU A 423     -29.189 -20.121  58.647  1.00  1.41           H  
ATOM   6261 1HB  LEU A 423     -27.198 -20.667  56.425  1.00  1.41           H  
ATOM   6262 2HB  LEU A 423     -27.203 -19.211  57.441  1.00  1.41           H  
ATOM   6263  HG  LEU A 423     -26.865 -21.955  58.559  1.00  1.41           H  
ATOM   6264 1HD1 LEU A 423     -24.614 -21.355  58.603  1.00  1.41           H  
ATOM   6265 2HD1 LEU A 423     -25.232 -21.437  56.945  1.00  1.41           H  
ATOM   6266 3HD1 LEU A 423     -25.056 -19.872  57.738  1.00  1.41           H  
ATOM   6267 1HD2 LEU A 423     -25.852 -20.692  60.306  1.00  1.41           H  
ATOM   6268 2HD2 LEU A 423     -26.199 -19.212  59.431  1.00  1.41           H  
ATOM   6269 3HD2 LEU A 423     -27.535 -20.201  60.018  1.00  1.41           H  
ATOM   6270  N   GLY A 424     -30.331 -20.154  55.641  1.00  1.41           N  
ATOM   6271  CA  GLY A 424     -30.985 -19.380  54.594  1.00  1.41           C  
ATOM   6272  C   GLY A 424     -30.009 -18.856  53.529  1.00  1.41           C  
ATOM   6273  O   GLY A 424     -30.306 -17.872  52.847  1.00  1.41           O  
ATOM   6274  H   GLY A 424     -30.419 -21.170  55.614  1.00  1.41           H  
ATOM   6275 1HA  GLY A 424     -31.739 -20.007  54.116  1.00  1.41           H  
ATOM   6276 2HA  GLY A 424     -31.512 -18.544  55.045  1.00  1.41           H  
ATOM   6277  N   LEU A 425     -28.830 -19.469  53.414  1.00  1.34           N  
ATOM   6278  CA  LEU A 425     -27.827 -19.023  52.455  1.00  1.34           C  
ATOM   6279  C   LEU A 425     -27.819 -19.956  51.238  1.00  1.34           C  
ATOM   6280  O   LEU A 425     -27.481 -21.128  51.381  1.00  1.34           O  
ATOM   6281  CB  LEU A 425     -26.452 -19.032  53.121  1.00  1.34           C  
ATOM   6282  CG  LEU A 425     -26.348 -18.194  54.420  1.00  1.34           C  
ATOM   6283  CD1 LEU A 425     -24.960 -18.359  55.012  1.00  1.34           C  
ATOM   6284  CD2 LEU A 425     -26.656 -16.730  54.134  1.00  1.34           C  
ATOM   6285  H   LEU A 425     -28.633 -20.293  53.984  1.00  1.34           H  
ATOM   6286  HA  LEU A 425     -28.066 -18.005  52.176  1.00  1.34           H  
ATOM   6287 1HB  LEU A 425     -26.199 -20.062  53.373  1.00  1.34           H  
ATOM   6288 2HB  LEU A 425     -25.713 -18.656  52.411  1.00  1.34           H  
ATOM   6289  HG  LEU A 425     -27.069 -18.563  55.137  1.00  1.34           H  
ATOM   6290 1HD1 LEU A 425     -24.896 -17.793  55.939  1.00  1.34           H  
ATOM   6291 2HD1 LEU A 425     -24.786 -19.412  55.217  1.00  1.34           H  
ATOM   6292 3HD1 LEU A 425     -24.209 -17.995  54.310  1.00  1.34           H  
ATOM   6293 1HD2 LEU A 425     -26.594 -16.162  55.059  1.00  1.34           H  
ATOM   6294 2HD2 LEU A 425     -25.938 -16.334  53.414  1.00  1.34           H  
ATOM   6295 3HD2 LEU A 425     -27.666 -16.645  53.725  1.00  1.34           H  
ATOM   6296  N   PRO A 426     -28.194 -19.509  50.031  1.00  1.21           N  
ATOM   6297  CA  PRO A 426     -28.271 -20.372  48.874  1.00  1.21           C  
ATOM   6298  C   PRO A 426     -26.885 -20.839  48.482  1.00  1.21           C  
ATOM   6299  O   PRO A 426     -25.947 -20.042  48.452  1.00  1.21           O  
ATOM   6300  CB  PRO A 426     -28.901 -19.457  47.811  1.00  1.21           C  
ATOM   6301  CG  PRO A 426     -28.548 -18.041  48.257  1.00  1.21           C  
ATOM   6302  CD  PRO A 426     -28.503 -18.096  49.784  1.00  1.21           C  
ATOM   6303  HA  PRO A 426     -28.921 -21.229  49.104  1.00  1.21           H  
ATOM   6304 1HB  PRO A 426     -28.498 -19.697  46.822  1.00  1.21           H  
ATOM   6305 2HB  PRO A 426     -29.985 -19.629  47.767  1.00  1.21           H  
ATOM   6306 1HG  PRO A 426     -27.585 -17.741  47.819  1.00  1.21           H  
ATOM   6307 2HG  PRO A 426     -29.301 -17.330  47.884  1.00  1.21           H  
ATOM   6308 1HD  PRO A 426     -27.684 -17.445  50.124  1.00  1.21           H  
ATOM   6309 2HD  PRO A 426     -29.477 -17.822  50.230  1.00  1.21           H  
ATOM   6310  N   ILE A 427     -26.777 -22.117  48.151  1.00  1.06           N  
ATOM   6311  CA  ILE A 427     -25.534 -22.727  47.686  1.00  1.06           C  
ATOM   6312  C   ILE A 427     -25.722 -23.720  46.525  1.00  1.06           C  
ATOM   6313  O   ILE A 427     -25.243 -24.858  46.621  1.00  1.06           O  
ATOM   6314  CB  ILE A 427     -24.818 -23.447  48.825  1.00  1.06           C  
ATOM   6315  CG1 ILE A 427     -25.774 -24.359  49.509  1.00  1.06           C  
ATOM   6316  CG2 ILE A 427     -24.176 -22.468  49.811  1.00  1.06           C  
ATOM   6317  CD1 ILE A 427     -26.034 -25.586  48.762  1.00  1.06           C  
ATOM   6318  H   ILE A 427     -27.596 -22.702  48.227  1.00  1.06           H  
ATOM   6319  HA  ILE A 427     -24.878 -21.929  47.357  1.00  1.06           H  
ATOM   6320  HB  ILE A 427     -24.043 -24.062  48.397  1.00  1.06           H  
ATOM   6321 1HG1 ILE A 427     -25.352 -24.639  50.460  1.00  1.06           H  
ATOM   6322 2HG1 ILE A 427     -26.719 -23.839  49.686  1.00  1.06           H  
ATOM   6323 1HG2 ILE A 427     -23.657 -23.027  50.585  1.00  1.06           H  
ATOM   6324 2HG2 ILE A 427     -23.470 -21.838  49.285  1.00  1.06           H  
ATOM   6325 3HG2 ILE A 427     -24.936 -21.840  50.271  1.00  1.06           H  
ATOM   6326 1HD1 ILE A 427     -26.716 -26.194  49.332  1.00  1.06           H  
ATOM   6327 2HD1 ILE A 427     -26.484 -25.342  47.806  1.00  1.06           H  
ATOM   6328 3HD1 ILE A 427     -25.107 -26.111  48.604  1.00  1.06           H  
ATOM   6329  N   PRO A 428     -26.415 -23.347  45.432  1.00  0.92           N  
ATOM   6330  CA  PRO A 428     -26.763 -24.228  44.329  1.00  0.92           C  
ATOM   6331  C   PRO A 428     -25.581 -24.832  43.574  1.00  0.92           C  
ATOM   6332  O   PRO A 428     -25.714 -25.914  43.001  1.00  0.92           O  
ATOM   6333  CB  PRO A 428     -27.534 -23.283  43.394  1.00  0.92           C  
ATOM   6334  CG  PRO A 428     -27.069 -21.889  43.765  1.00  0.92           C  
ATOM   6335  CD  PRO A 428     -26.830 -21.949  45.244  1.00  0.92           C  
ATOM   6336  HA  PRO A 428     -27.424 -25.018  44.700  1.00  0.92           H  
ATOM   6337 1HB  PRO A 428     -27.315 -23.535  42.342  1.00  0.92           H  
ATOM   6338 2HB  PRO A 428     -28.616 -23.424  43.529  1.00  0.92           H  
ATOM   6339 1HG  PRO A 428     -26.149 -21.647  43.208  1.00  0.92           H  
ATOM   6340 2HG  PRO A 428     -27.821 -21.143  43.474  1.00  0.92           H  
ATOM   6341 1HD  PRO A 428     -26.034 -21.242  45.523  1.00  0.92           H  
ATOM   6342 2HD  PRO A 428     -27.776 -21.752  45.753  1.00  0.92           H  
ATOM   6343  N   VAL A 429     -24.405 -24.210  43.606  1.00  0.81           N  
ATOM   6344  CA  VAL A 429     -23.303 -24.799  42.866  1.00  0.81           C  
ATOM   6345  C   VAL A 429     -22.696 -25.919  43.712  1.00  0.81           C  
ATOM   6346  O   VAL A 429     -22.415 -27.008  43.194  1.00  0.81           O  
ATOM   6347  CB  VAL A 429     -22.292 -23.737  42.411  1.00  0.81           C  
ATOM   6348  CG1 VAL A 429     -21.123 -24.387  41.707  1.00  0.81           C  
ATOM   6349  CG2 VAL A 429     -23.004 -22.772  41.465  1.00  0.81           C  
ATOM   6350  H   VAL A 429     -24.257 -23.327  44.100  1.00  0.81           H  
ATOM   6351  HA  VAL A 429     -23.702 -25.240  41.953  1.00  0.81           H  
ATOM   6352  HB  VAL A 429     -21.904 -23.202  43.278  1.00  0.81           H  
ATOM   6353 1HG1 VAL A 429     -20.435 -23.608  41.386  1.00  0.81           H  
ATOM   6354 2HG1 VAL A 429     -20.622 -25.076  42.386  1.00  0.81           H  
ATOM   6355 3HG1 VAL A 429     -21.482 -24.934  40.830  1.00  0.81           H  
ATOM   6356 1HG2 VAL A 429     -22.312 -22.022  41.132  1.00  0.81           H  
ATOM   6357 2HG2 VAL A 429     -23.381 -23.326  40.606  1.00  0.81           H  
ATOM   6358 3HG2 VAL A 429     -23.835 -22.298  41.987  1.00  0.81           H  
ATOM   6359  N   PHE A 430     -22.514 -25.699  45.028  1.00  0.73           N  
ATOM   6360  CA  PHE A 430     -22.018 -26.815  45.845  1.00  0.73           C  
ATOM   6361  C   PHE A 430     -23.011 -27.988  45.796  1.00  0.73           C  
ATOM   6362  O   PHE A 430     -22.606 -29.151  45.669  1.00  0.73           O  
ATOM   6363  CB  PHE A 430     -21.863 -26.435  47.331  1.00  0.73           C  
ATOM   6364  CG  PHE A 430     -20.652 -25.602  47.726  1.00  0.73           C  
ATOM   6365  CD1 PHE A 430     -20.793 -24.351  48.336  1.00  0.73           C  
ATOM   6366  CD2 PHE A 430     -19.382 -26.073  47.518  1.00  0.73           C  
ATOM   6367  CE1 PHE A 430     -19.680 -23.612  48.713  1.00  0.73           C  
ATOM   6368  CE2 PHE A 430     -18.288 -25.333  47.890  1.00  0.73           C  
ATOM   6369  CZ  PHE A 430     -18.430 -24.104  48.489  1.00  0.73           C  
ATOM   6370  H   PHE A 430     -22.691 -24.772  45.437  1.00  0.73           H  
ATOM   6371  HA  PHE A 430     -21.057 -27.143  45.447  1.00  0.73           H  
ATOM   6372 1HB  PHE A 430     -22.750 -25.884  47.631  1.00  0.73           H  
ATOM   6373 2HB  PHE A 430     -21.849 -27.346  47.928  1.00  0.73           H  
ATOM   6374  HD1 PHE A 430     -21.787 -23.955  48.513  1.00  0.73           H  
ATOM   6375  HD2 PHE A 430     -19.250 -27.045  47.054  1.00  0.73           H  
ATOM   6376  HE1 PHE A 430     -19.806 -22.640  49.182  1.00  0.73           H  
ATOM   6377  HE2 PHE A 430     -17.319 -25.724  47.710  1.00  0.73           H  
ATOM   6378  HZ  PHE A 430     -17.553 -23.530  48.779  1.00  0.73           H  
ATOM   6379  N   ALA A 431     -24.321 -27.682  45.851  1.00  0.68           N  
ATOM   6380  CA  ALA A 431     -25.340 -28.735  45.815  1.00  0.68           C  
ATOM   6381  C   ALA A 431     -25.311 -29.509  44.501  1.00  0.68           C  
ATOM   6382  O   ALA A 431     -25.391 -30.748  44.487  1.00  0.68           O  
ATOM   6383  CB  ALA A 431     -26.709 -28.127  46.019  1.00  0.68           C  
ATOM   6384  H   ALA A 431     -24.611 -26.704  45.951  1.00  0.68           H  
ATOM   6385  HA  ALA A 431     -25.134 -29.434  46.615  1.00  0.68           H  
ATOM   6386 1HB  ALA A 431     -27.459 -28.913  46.018  1.00  0.68           H  
ATOM   6387 2HB  ALA A 431     -26.733 -27.611  46.964  1.00  0.68           H  
ATOM   6388 3HB  ALA A 431     -26.913 -27.425  45.214  1.00  0.68           H  
ATOM   6389  N   SER A 432     -25.166 -28.774  43.401  1.00  0.66           N  
ATOM   6390  CA  SER A 432     -25.094 -29.335  42.068  1.00  0.66           C  
ATOM   6391  C   SER A 432     -23.885 -30.220  41.897  1.00  0.66           C  
ATOM   6392  O   SER A 432     -23.977 -31.313  41.330  1.00  0.66           O  
ATOM   6393  CB  SER A 432     -25.054 -28.221  41.074  1.00  0.66           C  
ATOM   6394  OG  SER A 432     -24.951 -28.693  39.783  1.00  0.66           O  
ATOM   6395  H   SER A 432     -25.130 -27.758  43.472  1.00  0.66           H  
ATOM   6396  HA  SER A 432     -25.989 -29.930  41.895  1.00  0.66           H  
ATOM   6397 1HB  SER A 432     -25.946 -27.657  41.179  1.00  0.66           H  
ATOM   6398 2HB  SER A 432     -24.224 -27.558  41.290  1.00  0.66           H  
ATOM   6399  HG  SER A 432     -24.985 -27.893  39.209  1.00  0.66           H  
ATOM   6400  N   SER A 433     -22.744 -29.745  42.392  1.00  0.65           N  
ATOM   6401  CA  SER A 433     -21.497 -30.462  42.264  1.00  0.65           C  
ATOM   6402  C   SER A 433     -21.607 -31.824  42.954  1.00  0.65           C  
ATOM   6403  O   SER A 433     -21.201 -32.851  42.393  1.00  0.65           O  
ATOM   6404  CB  SER A 433     -20.406 -29.650  42.922  1.00  0.65           C  
ATOM   6405  OG  SER A 433     -20.219 -28.409  42.300  1.00  0.65           O  
ATOM   6406  H   SER A 433     -22.737 -28.830  42.844  1.00  0.65           H  
ATOM   6407  HA  SER A 433     -21.279 -30.610  41.208  1.00  0.65           H  
ATOM   6408 1HB  SER A 433     -20.633 -29.506  43.975  1.00  0.65           H  
ATOM   6409 2HB  SER A 433     -19.485 -30.196  42.848  1.00  0.65           H  
ATOM   6410  HG  SER A 433     -21.070 -27.921  42.439  1.00  0.65           H  
ATOM   6411  N   LEU A 434     -22.221 -31.839  44.147  1.00  0.66           N  
ATOM   6412  CA  LEU A 434     -22.413 -33.084  44.877  1.00  0.66           C  
ATOM   6413  C   LEU A 434     -23.362 -33.996  44.119  1.00  0.66           C  
ATOM   6414  O   LEU A 434     -23.100 -35.194  43.986  1.00  0.66           O  
ATOM   6415  CB  LEU A 434     -22.915 -32.839  46.305  1.00  0.66           C  
ATOM   6416  CG  LEU A 434     -23.140 -34.131  47.119  1.00  0.66           C  
ATOM   6417  CD1 LEU A 434     -21.849 -34.932  47.202  1.00  0.66           C  
ATOM   6418  CD2 LEU A 434     -23.588 -33.776  48.507  1.00  0.66           C  
ATOM   6419  H   LEU A 434     -22.528 -30.959  44.570  1.00  0.66           H  
ATOM   6420  HA  LEU A 434     -21.456 -33.592  44.949  1.00  0.66           H  
ATOM   6421 1HB  LEU A 434     -22.196 -32.224  46.833  1.00  0.66           H  
ATOM   6422 2HB  LEU A 434     -23.859 -32.293  46.254  1.00  0.66           H  
ATOM   6423  HG  LEU A 434     -23.898 -34.744  46.620  1.00  0.66           H  
ATOM   6424 1HD1 LEU A 434     -22.029 -35.847  47.767  1.00  0.66           H  
ATOM   6425 2HD1 LEU A 434     -21.510 -35.189  46.199  1.00  0.66           H  
ATOM   6426 3HD1 LEU A 434     -21.106 -34.346  47.699  1.00  0.66           H  
ATOM   6427 1HD2 LEU A 434     -23.746 -34.694  49.058  1.00  0.66           H  
ATOM   6428 2HD2 LEU A 434     -22.816 -33.177  48.995  1.00  0.66           H  
ATOM   6429 3HD2 LEU A 434     -24.518 -33.211  48.457  1.00  0.66           H  
ATOM   6430  N   SER A 435     -24.457 -33.435  43.601  1.00  0.67           N  
ATOM   6431  CA  SER A 435     -25.425 -34.227  42.864  1.00  0.67           C  
ATOM   6432  C   SER A 435     -24.775 -34.884  41.636  1.00  0.67           C  
ATOM   6433  O   SER A 435     -25.059 -36.051  41.334  1.00  0.67           O  
ATOM   6434  CB  SER A 435     -26.587 -33.346  42.443  1.00  0.67           C  
ATOM   6435  OG  SER A 435     -27.289 -32.870  43.566  1.00  0.67           O  
ATOM   6436  H   SER A 435     -24.639 -32.441  43.748  1.00  0.67           H  
ATOM   6437  HA  SER A 435     -25.799 -35.012  43.521  1.00  0.67           H  
ATOM   6438 1HB  SER A 435     -26.216 -32.506  41.860  1.00  0.67           H  
ATOM   6439 2HB  SER A 435     -27.257 -33.914  41.804  1.00  0.67           H  
ATOM   6440  HG  SER A 435     -26.672 -32.257  44.023  1.00  0.67           H  
ATOM   6441  N   TYR A 436     -23.892 -34.150  40.933  1.00  0.69           N  
ATOM   6442  CA  TYR A 436     -23.185 -34.698  39.770  1.00  0.69           C  
ATOM   6443  C   TYR A 436     -22.378 -35.914  40.202  1.00  0.69           C  
ATOM   6444  O   TYR A 436     -22.479 -36.987  39.599  1.00  0.69           O  
ATOM   6445  CB  TYR A 436     -22.237 -33.675  39.137  1.00  0.69           C  
ATOM   6446  CG  TYR A 436     -21.473 -34.185  37.858  1.00  0.69           C  
ATOM   6447  CD1 TYR A 436     -22.099 -34.217  36.597  1.00  0.69           C  
ATOM   6448  CD2 TYR A 436     -20.163 -34.592  37.959  1.00  0.69           C  
ATOM   6449  CE1 TYR A 436     -21.393 -34.654  35.459  1.00  0.69           C  
ATOM   6450  CE2 TYR A 436     -19.456 -35.018  36.831  1.00  0.69           C  
ATOM   6451  CZ  TYR A 436     -20.054 -35.057  35.589  1.00  0.69           C  
ATOM   6452  OH  TYR A 436     -19.295 -35.486  34.489  1.00  0.69           O  
ATOM   6453  H   TYR A 436     -23.724 -33.182  41.211  1.00  0.69           H  
ATOM   6454  HA  TYR A 436     -23.917 -35.017  39.028  1.00  0.69           H  
ATOM   6455 1HB  TYR A 436     -22.768 -32.791  38.891  1.00  0.69           H  
ATOM   6456 2HB  TYR A 436     -21.491 -33.387  39.872  1.00  0.69           H  
ATOM   6457  HD1 TYR A 436     -23.138 -33.896  36.494  1.00  0.69           H  
ATOM   6458  HD2 TYR A 436     -19.688 -34.567  38.932  1.00  0.69           H  
ATOM   6459  HE1 TYR A 436     -21.884 -34.669  34.483  1.00  0.69           H  
ATOM   6460  HE2 TYR A 436     -18.422 -35.321  36.922  1.00  0.69           H  
ATOM   6461  HH  TYR A 436     -19.798 -35.437  33.631  1.00  0.69           H  
ATOM   6462  N   TYR A 437     -21.581 -35.740  41.263  1.00  0.72           N  
ATOM   6463  CA  TYR A 437     -20.757 -36.815  41.793  1.00  0.72           C  
ATOM   6464  C   TYR A 437     -21.572 -38.050  42.160  1.00  0.72           C  
ATOM   6465  O   TYR A 437     -21.273 -39.165  41.705  1.00  0.72           O  
ATOM   6466  CB  TYR A 437     -19.975 -36.310  43.007  1.00  0.72           C  
ATOM   6467  CG  TYR A 437     -19.293 -37.403  43.769  1.00  0.72           C  
ATOM   6468  CD1 TYR A 437     -18.130 -37.970  43.312  1.00  0.72           C  
ATOM   6469  CD2 TYR A 437     -19.852 -37.836  44.953  1.00  0.72           C  
ATOM   6470  CE1 TYR A 437     -17.514 -38.971  44.040  1.00  0.72           C  
ATOM   6471  CE2 TYR A 437     -19.253 -38.832  45.674  1.00  0.72           C  
ATOM   6472  CZ  TYR A 437     -18.083 -39.400  45.228  1.00  0.72           C  
ATOM   6473  OH  TYR A 437     -17.481 -40.398  45.956  1.00  0.72           O  
ATOM   6474  H   TYR A 437     -21.547 -34.823  41.715  1.00  0.72           H  
ATOM   6475  HA  TYR A 437     -20.050 -37.108  41.019  1.00  0.72           H  
ATOM   6476 1HB  TYR A 437     -19.218 -35.596  42.677  1.00  0.72           H  
ATOM   6477 2HB  TYR A 437     -20.642 -35.787  43.683  1.00  0.72           H  
ATOM   6478  HD1 TYR A 437     -17.688 -37.631  42.382  1.00  0.72           H  
ATOM   6479  HD2 TYR A 437     -20.780 -37.390  45.316  1.00  0.72           H  
ATOM   6480  HE1 TYR A 437     -16.587 -39.419  43.677  1.00  0.72           H  
ATOM   6481  HE2 TYR A 437     -19.710 -39.171  46.606  1.00  0.72           H  
ATOM   6482  HH  TYR A 437     -16.643 -40.629  45.551  1.00  0.72           H  
ATOM   6483  N   ASP A 438     -22.623 -37.860  42.962  1.00  0.78           N  
ATOM   6484  CA  ASP A 438     -23.459 -38.987  43.346  1.00  0.78           C  
ATOM   6485  C   ASP A 438     -24.117 -39.658  42.140  1.00  0.78           C  
ATOM   6486  O   ASP A 438     -24.181 -40.890  42.077  1.00  0.78           O  
ATOM   6487  CB  ASP A 438     -24.481 -38.572  44.424  1.00  0.78           C  
ATOM   6488  CG  ASP A 438     -23.847 -38.460  45.869  1.00  0.78           C  
ATOM   6489  OD1 ASP A 438     -22.759 -38.987  46.076  1.00  0.78           O  
ATOM   6490  OD2 ASP A 438     -24.479 -37.924  46.756  1.00  0.78           O  
ATOM   6491  H   ASP A 438     -22.837 -36.921  43.300  1.00  0.78           H  
ATOM   6492  HA  ASP A 438     -22.822 -39.721  43.815  1.00  0.78           H  
ATOM   6493 1HB  ASP A 438     -24.897 -37.593  44.164  1.00  0.78           H  
ATOM   6494 2HB  ASP A 438     -25.317 -39.284  44.443  1.00  0.78           H  
ATOM   6495  N   SER A 439     -24.546 -38.873  41.153  1.00  0.87           N  
ATOM   6496  CA  SER A 439     -25.173 -39.450  39.980  1.00  0.87           C  
ATOM   6497  C   SER A 439     -24.172 -40.276  39.173  1.00  0.87           C  
ATOM   6498  O   SER A 439     -24.474 -41.371  38.714  1.00  0.87           O  
ATOM   6499  CB  SER A 439     -25.739 -38.348  39.113  1.00  0.87           C  
ATOM   6500  OG  SER A 439     -26.751 -37.652  39.793  1.00  0.87           O  
ATOM   6501  H   SER A 439     -24.481 -37.858  41.223  1.00  0.87           H  
ATOM   6502  HA  SER A 439     -25.980 -40.102  40.308  1.00  0.87           H  
ATOM   6503 1HB  SER A 439     -24.945 -37.657  38.834  1.00  0.87           H  
ATOM   6504 2HB  SER A 439     -26.139 -38.776  38.196  1.00  0.87           H  
ATOM   6505  HG  SER A 439     -26.278 -37.110  40.472  1.00  0.87           H  
ATOM   6506  N   LEU A 440     -22.951 -39.780  39.031  1.00  1.00           N  
ATOM   6507  CA  LEU A 440     -21.964 -40.501  38.246  1.00  1.00           C  
ATOM   6508  C   LEU A 440     -21.643 -41.865  38.849  1.00  1.00           C  
ATOM   6509  O   LEU A 440     -21.538 -42.858  38.130  1.00  1.00           O  
ATOM   6510  CB  LEU A 440     -20.673 -39.698  38.120  1.00  1.00           C  
ATOM   6511  CG  LEU A 440     -19.576 -40.376  37.300  1.00  1.00           C  
ATOM   6512  CD1 LEU A 440     -20.054 -40.600  35.876  1.00  1.00           C  
ATOM   6513  CD2 LEU A 440     -18.389 -39.525  37.322  1.00  1.00           C  
ATOM   6514  H   LEU A 440     -22.719 -38.871  39.431  1.00  1.00           H  
ATOM   6515  HA  LEU A 440     -22.370 -40.658  37.249  1.00  1.00           H  
ATOM   6516 1HB  LEU A 440     -20.901 -38.735  37.661  1.00  1.00           H  
ATOM   6517 2HB  LEU A 440     -20.282 -39.510  39.125  1.00  1.00           H  
ATOM   6518  HG  LEU A 440     -19.338 -41.347  37.740  1.00  1.00           H  
ATOM   6519 1HD1 LEU A 440     -19.269 -41.084  35.297  1.00  1.00           H  
ATOM   6520 2HD1 LEU A 440     -20.941 -41.237  35.886  1.00  1.00           H  
ATOM   6521 3HD1 LEU A 440     -20.300 -39.640  35.422  1.00  1.00           H  
ATOM   6522 1HD2 LEU A 440     -17.584 -39.986  36.758  1.00  1.00           H  
ATOM   6523 2HD2 LEU A 440     -18.624 -38.551  36.888  1.00  1.00           H  
ATOM   6524 3HD2 LEU A 440     -18.098 -39.411  38.359  1.00  1.00           H  
ATOM   6525  N   ARG A 441     -21.436 -41.911  40.167  1.00  1.19           N  
ATOM   6526  CA  ARG A 441     -21.086 -43.176  40.809  1.00  1.19           C  
ATOM   6527  C   ARG A 441     -22.279 -44.128  41.018  1.00  1.19           C  
ATOM   6528  O   ARG A 441     -22.084 -45.329  41.222  1.00  1.19           O  
ATOM   6529  CB  ARG A 441     -20.421 -42.913  42.148  1.00  1.19           C  
ATOM   6530  CG  ARG A 441     -21.332 -42.407  43.205  1.00  1.19           C  
ATOM   6531  CD  ARG A 441     -20.596 -41.996  44.400  1.00  1.19           C  
ATOM   6532  NE  ARG A 441     -21.475 -41.474  45.423  1.00  1.19           N  
ATOM   6533  CZ  ARG A 441     -22.057 -42.186  46.391  1.00  1.19           C  
ATOM   6534  NH1 ARG A 441     -21.852 -43.479  46.513  1.00  1.19           N  
ATOM   6535  NH2 ARG A 441     -22.839 -41.549  47.217  1.00  1.19           N  
ATOM   6536  H   ARG A 441     -21.519 -41.055  40.722  1.00  1.19           H  
ATOM   6537  HA  ARG A 441     -20.362 -43.682  40.171  1.00  1.19           H  
ATOM   6538 1HB  ARG A 441     -19.958 -43.825  42.514  1.00  1.19           H  
ATOM   6539 2HB  ARG A 441     -19.634 -42.168  42.020  1.00  1.19           H  
ATOM   6540 1HG  ARG A 441     -21.845 -41.546  42.812  1.00  1.19           H  
ATOM   6541 2HG  ARG A 441     -22.059 -43.168  43.482  1.00  1.19           H  
ATOM   6542 1HD  ARG A 441     -20.044 -42.834  44.813  1.00  1.19           H  
ATOM   6543 2HD  ARG A 441     -19.911 -41.214  44.111  1.00  1.19           H  
ATOM   6544  HE  ARG A 441     -21.713 -40.468  45.408  1.00  1.19           H  
ATOM   6545 1HH1 ARG A 441     -21.241 -43.953  45.866  1.00  1.19           H  
ATOM   6546 2HH1 ARG A 441     -22.304 -43.994  47.254  1.00  1.19           H  
ATOM   6547 1HH2 ARG A 441     -22.957 -40.534  47.063  1.00  1.19           H  
ATOM   6548 2HH2 ARG A 441     -23.310 -42.031  47.960  1.00  1.19           H  
ATOM   6549  N   ALA A 442     -23.507 -43.605  40.978  1.00  1.44           N  
ATOM   6550  CA  ALA A 442     -24.704 -44.410  41.200  1.00  1.44           C  
ATOM   6551  C   ALA A 442     -24.868 -45.522  40.175  1.00  1.44           C  
ATOM   6552  O   ALA A 442     -24.616 -45.339  38.987  1.00  1.44           O  
ATOM   6553  CB  ALA A 442     -25.941 -43.532  41.146  1.00  1.44           C  
ATOM   6554  H   ALA A 442     -23.626 -42.601  40.838  1.00  1.44           H  
ATOM   6555  HA  ALA A 442     -24.623 -44.864  42.186  1.00  1.44           H  
ATOM   6556 1HB  ALA A 442     -26.828 -44.129  41.337  1.00  1.44           H  
ATOM   6557 2HB  ALA A 442     -25.866 -42.746  41.891  1.00  1.44           H  
ATOM   6558 3HB  ALA A 442     -26.003 -43.090  40.163  1.00  1.44           H  
ATOM   6559  N   GLU A 443     -25.381 -46.666  40.636  1.00  1.73           N  
ATOM   6560  CA  GLU A 443     -25.693 -47.790  39.750  1.00  1.73           C  
ATOM   6561  C   GLU A 443     -27.004 -47.546  39.005  1.00  1.73           C  
ATOM   6562  O   GLU A 443     -27.244 -48.100  37.932  1.00  1.73           O  
ATOM   6563  CB  GLU A 443     -25.796 -49.092  40.549  1.00  1.73           C  
ATOM   6564  CG  GLU A 443     -24.481 -49.562  41.163  1.00  1.73           C  
ATOM   6565  CD  GLU A 443     -24.612 -50.845  41.961  1.00  1.73           C  
ATOM   6566  OE1 GLU A 443     -25.711 -51.325  42.111  1.00  1.73           O  
ATOM   6567  OE2 GLU A 443     -23.607 -51.341  42.415  1.00  1.73           O  
ATOM   6568  H   GLU A 443     -25.542 -46.764  41.628  1.00  1.73           H  
ATOM   6569  HA  GLU A 443     -24.892 -47.886  39.015  1.00  1.73           H  
ATOM   6570 1HB  GLU A 443     -26.519 -48.966  41.355  1.00  1.73           H  
ATOM   6571 2HB  GLU A 443     -26.165 -49.885  39.901  1.00  1.73           H  
ATOM   6572 1HG  GLU A 443     -23.757 -49.718  40.364  1.00  1.73           H  
ATOM   6573 2HG  GLU A 443     -24.096 -48.774  41.811  1.00  1.73           H  
ATOM   6574  N   ARG A 444     -27.855 -46.723  39.609  1.00  2.02           N  
ATOM   6575  CA  ARG A 444     -29.168 -46.403  39.078  1.00  2.02           C  
ATOM   6576  C   ARG A 444     -29.501 -44.955  39.414  1.00  2.02           C  
ATOM   6577  O   ARG A 444     -29.316 -44.508  40.549  1.00  2.02           O  
ATOM   6578  CB  ARG A 444     -30.223 -47.335  39.659  1.00  2.02           C  
ATOM   6579  CG  ARG A 444     -31.631 -47.187  39.080  1.00  2.02           C  
ATOM   6580  CD  ARG A 444     -32.549 -48.222  39.643  1.00  2.02           C  
ATOM   6581  NE  ARG A 444     -33.905 -48.146  39.101  1.00  2.02           N  
ATOM   6582  CZ  ARG A 444     -34.918 -48.954  39.487  1.00  2.02           C  
ATOM   6583  NH1 ARG A 444     -34.708 -49.870  40.406  1.00  2.02           N  
ATOM   6584  NH2 ARG A 444     -36.120 -48.837  38.951  1.00  2.02           N  
ATOM   6585  H   ARG A 444     -27.566 -46.303  40.476  1.00  2.02           H  
ATOM   6586  HA  ARG A 444     -29.151 -46.518  37.993  1.00  2.02           H  
ATOM   6587 1HB  ARG A 444     -29.916 -48.362  39.525  1.00  2.02           H  
ATOM   6588 2HB  ARG A 444     -30.300 -47.159  40.731  1.00  2.02           H  
ATOM   6589 1HG  ARG A 444     -32.029 -46.195  39.315  1.00  2.02           H  
ATOM   6590 2HG  ARG A 444     -31.589 -47.314  37.997  1.00  2.02           H  
ATOM   6591 1HD  ARG A 444     -32.149 -49.212  39.418  1.00  2.02           H  
ATOM   6592 2HD  ARG A 444     -32.608 -48.094  40.723  1.00  2.02           H  
ATOM   6593  HE  ARG A 444     -34.096 -47.449  38.394  1.00  2.02           H  
ATOM   6594 1HH1 ARG A 444     -33.793 -49.969  40.821  1.00  2.02           H  
ATOM   6595 2HH1 ARG A 444     -35.462 -50.476  40.696  1.00  2.02           H  
ATOM   6596 1HH2 ARG A 444     -36.299 -48.144  38.238  1.00  2.02           H  
ATOM   6597 2HH2 ARG A 444     -36.865 -49.449  39.252  1.00  2.02           H  
ATOM   6598  N   LEU A 445     -29.974 -44.227  38.419  1.00  2.28           N  
ATOM   6599  CA  LEU A 445     -30.332 -42.827  38.566  1.00  2.28           C  
ATOM   6600  C   LEU A 445     -31.826 -42.610  38.652  1.00  2.28           C  
ATOM   6601  O   LEU A 445     -32.583 -43.436  38.163  1.00  2.28           O  
ATOM   6602  CB  LEU A 445     -29.785 -42.038  37.381  1.00  2.28           C  
ATOM   6603  CG  LEU A 445     -28.344 -42.107  37.247  1.00  2.28           C  
ATOM   6604  CD1 LEU A 445     -27.896 -41.336  36.031  1.00  2.28           C  
ATOM   6605  CD2 LEU A 445     -27.778 -41.560  38.480  1.00  2.28           C  
ATOM   6606  H   LEU A 445     -30.087 -44.663  37.516  1.00  2.28           H  
ATOM   6607  HA  LEU A 445     -29.851 -42.473  39.469  1.00  2.28           H  
ATOM   6608 1HB  LEU A 445     -30.218 -42.445  36.469  1.00  2.28           H  
ATOM   6609 2HB  LEU A 445     -30.066 -40.996  37.455  1.00  2.28           H  
ATOM   6610  HG  LEU A 445     -28.023 -43.143  37.128  1.00  2.28           H  
ATOM   6611 1HD1 LEU A 445     -26.808 -41.387  35.952  1.00  2.28           H  
ATOM   6612 2HD1 LEU A 445     -28.347 -41.768  35.137  1.00  2.28           H  
ATOM   6613 3HD1 LEU A 445     -28.204 -40.295  36.128  1.00  2.28           H  
ATOM   6614 1HD2 LEU A 445     -26.731 -41.615  38.399  1.00  2.28           H  
ATOM   6615 2HD2 LEU A 445     -28.086 -40.525  38.605  1.00  2.28           H  
ATOM   6616 3HD2 LEU A 445     -28.109 -42.141  39.337  1.00  2.28           H  
ATOM   6617  N   PRO A 446     -32.302 -41.488  39.221  1.00  2.47           N  
ATOM   6618  CA  PRO A 446     -33.692 -41.048  39.179  1.00  2.47           C  
ATOM   6619  C   PRO A 446     -34.222 -41.071  37.747  1.00  2.47           C  
ATOM   6620  O   PRO A 446     -35.401 -41.327  37.519  1.00  2.47           O  
ATOM   6621  CB  PRO A 446     -33.606 -39.632  39.738  1.00  2.47           C  
ATOM   6622  CG  PRO A 446     -32.425 -39.689  40.694  1.00  2.47           C  
ATOM   6623  CD  PRO A 446     -31.420 -40.605  40.023  1.00  2.47           C  
ATOM   6624  HA  PRO A 446     -34.294 -41.697  39.830  1.00  2.47           H  
ATOM   6625 1HB  PRO A 446     -33.466 -38.908  38.921  1.00  2.47           H  
ATOM   6626 2HB  PRO A 446     -34.551 -39.369  40.240  1.00  2.47           H  
ATOM   6627 1HG  PRO A 446     -32.030 -38.674  40.867  1.00  2.47           H  
ATOM   6628 2HG  PRO A 446     -32.755 -40.068  41.673  1.00  2.47           H  
ATOM   6629 1HD  PRO A 446     -30.732 -40.024  39.398  1.00  2.47           H  
ATOM   6630 2HD  PRO A 446     -30.904 -41.169  40.812  1.00  2.47           H  
ATOM   6631  N   ALA A 447     -33.337 -40.875  36.769  1.00  2.55           N  
ATOM   6632  CA  ALA A 447     -33.725 -40.905  35.369  1.00  2.55           C  
ATOM   6633  C   ALA A 447     -34.375 -42.247  35.035  1.00  2.55           C  
ATOM   6634  O   ALA A 447     -35.263 -42.324  34.187  1.00  2.55           O  
ATOM   6635  CB  ALA A 447     -32.514 -40.678  34.490  1.00  2.55           C  
ATOM   6636  H   ALA A 447     -32.377 -40.671  36.995  1.00  2.55           H  
ATOM   6637  HA  ALA A 447     -34.449 -40.122  35.194  1.00  2.55           H  
ATOM   6638 1HB  ALA A 447     -32.816 -40.690  33.444  1.00  2.55           H  
ATOM   6639 2HB  ALA A 447     -32.067 -39.714  34.730  1.00  2.55           H  
ATOM   6640 3HB  ALA A 447     -31.786 -41.469  34.666  1.00  2.55           H  
ATOM   6641  N   ALA A 448     -33.910 -43.315  35.685  1.00  2.56           N  
ATOM   6642  CA  ALA A 448     -34.439 -44.655  35.501  1.00  2.56           C  
ATOM   6643  C   ALA A 448     -35.899 -44.717  35.929  1.00  2.56           C  
ATOM   6644  O   ALA A 448     -36.684 -45.506  35.399  1.00  2.56           O  
ATOM   6645  CB  ALA A 448     -33.630 -45.660  36.297  1.00  2.56           C  
ATOM   6646  H   ALA A 448     -33.200 -43.196  36.399  1.00  2.56           H  
ATOM   6647  HA  ALA A 448     -34.378 -44.898  34.440  1.00  2.56           H  
ATOM   6648 1HB  ALA A 448     -34.025 -46.658  36.130  1.00  2.56           H  
ATOM   6649 2HB  ALA A 448     -32.588 -45.620  35.983  1.00  2.56           H  
ATOM   6650 3HB  ALA A 448     -33.703 -45.419  37.352  1.00  2.56           H  
ATOM   6651  N   LEU A 449     -36.254 -43.906  36.931  1.00  2.54           N  
ATOM   6652  CA  LEU A 449     -37.583 -43.925  37.503  1.00  2.54           C  
ATOM   6653  C   LEU A 449     -38.478 -43.148  36.566  1.00  2.54           C  
ATOM   6654  O   LEU A 449     -39.645 -43.498  36.372  1.00  2.54           O  
ATOM   6655  CB  LEU A 449     -37.556 -43.290  38.896  1.00  2.54           C  
ATOM   6656  CG  LEU A 449     -36.648 -44.015  39.899  1.00  2.54           C  
ATOM   6657  CD1 LEU A 449     -36.648 -43.257  41.216  1.00  2.54           C  
ATOM   6658  CD2 LEU A 449     -37.110 -45.450  40.060  1.00  2.54           C  
ATOM   6659  H   LEU A 449     -35.595 -43.227  37.291  1.00  2.54           H  
ATOM   6660  HA  LEU A 449     -37.935 -44.951  37.573  1.00  2.54           H  
ATOM   6661 1HB  LEU A 449     -37.225 -42.261  38.818  1.00  2.54           H  
ATOM   6662 2HB  LEU A 449     -38.567 -43.294  39.300  1.00  2.54           H  
ATOM   6663  HG  LEU A 449     -35.622 -44.013  39.517  1.00  2.54           H  
ATOM   6664 1HD1 LEU A 449     -35.985 -43.758  41.921  1.00  2.54           H  
ATOM   6665 2HD1 LEU A 449     -36.301 -42.239  41.051  1.00  2.54           H  
ATOM   6666 3HD1 LEU A 449     -37.659 -43.234  41.622  1.00  2.54           H  
ATOM   6667 1HD2 LEU A 449     -36.453 -45.969  40.759  1.00  2.54           H  
ATOM   6668 2HD2 LEU A 449     -38.132 -45.466  40.439  1.00  2.54           H  
ATOM   6669 3HD2 LEU A 449     -37.074 -45.946  39.091  1.00  2.54           H  
ATOM   6670  N   ILE A 450     -37.895 -42.125  35.939  1.00  2.52           N  
ATOM   6671  CA  ILE A 450     -38.607 -41.328  34.953  1.00  2.52           C  
ATOM   6672  C   ILE A 450     -38.910 -42.209  33.751  1.00  2.52           C  
ATOM   6673  O   ILE A 450     -40.032 -42.197  33.240  1.00  2.52           O  
ATOM   6674  CB  ILE A 450     -37.806 -40.093  34.515  1.00  2.52           C  
ATOM   6675  CG1 ILE A 450     -37.694 -39.111  35.696  1.00  2.52           C  
ATOM   6676  CG2 ILE A 450     -38.462 -39.457  33.302  1.00  2.52           C  
ATOM   6677  CD1 ILE A 450     -36.718 -37.975  35.474  1.00  2.52           C  
ATOM   6678  H   ILE A 450     -36.935 -41.889  36.191  1.00  2.52           H  
ATOM   6679  HA  ILE A 450     -39.546 -40.991  35.384  1.00  2.52           H  
ATOM   6680  HB  ILE A 450     -36.804 -40.389  34.249  1.00  2.52           H  
ATOM   6681 1HG1 ILE A 450     -38.675 -38.692  35.899  1.00  2.52           H  
ATOM   6682 2HG1 ILE A 450     -37.365 -39.670  36.578  1.00  2.52           H  
ATOM   6683 1HG2 ILE A 450     -37.881 -38.592  32.988  1.00  2.52           H  
ATOM   6684 2HG2 ILE A 450     -38.497 -40.184  32.490  1.00  2.52           H  
ATOM   6685 3HG2 ILE A 450     -39.473 -39.145  33.555  1.00  2.52           H  
ATOM   6686 1HD1 ILE A 450     -36.699 -37.338  36.358  1.00  2.52           H  
ATOM   6687 2HD1 ILE A 450     -35.731 -38.358  35.295  1.00  2.52           H  
ATOM   6688 3HD1 ILE A 450     -37.036 -37.392  34.613  1.00  2.52           H  
ATOM   6689  N   GLN A 451     -37.917 -42.991  33.313  1.00  2.51           N  
ATOM   6690  CA  GLN A 451     -38.115 -43.889  32.185  1.00  2.51           C  
ATOM   6691  C   GLN A 451     -39.161 -44.935  32.578  1.00  2.51           C  
ATOM   6692  O   GLN A 451     -39.998 -45.329  31.760  1.00  2.51           O  
ATOM   6693  CB  GLN A 451     -36.791 -44.522  31.770  1.00  2.51           C  
ATOM   6694  CG  GLN A 451     -36.829 -45.299  30.445  1.00  2.51           C  
ATOM   6695  CD  GLN A 451     -37.118 -44.413  29.213  1.00  2.51           C  
ATOM   6696  OE1 GLN A 451     -36.869 -43.191  29.215  1.00  2.51           O  
ATOM   6697  NE2 GLN A 451     -37.621 -45.036  28.144  1.00  2.51           N  
ATOM   6698  H   GLN A 451     -37.000 -42.933  33.759  1.00  2.51           H  
ATOM   6699  HA  GLN A 451     -38.499 -43.321  31.350  1.00  2.51           H  
ATOM   6700 1HB  GLN A 451     -36.027 -43.747  31.699  1.00  2.51           H  
ATOM   6701 2HB  GLN A 451     -36.469 -45.216  32.553  1.00  2.51           H  
ATOM   6702 1HG  GLN A 451     -35.875 -45.804  30.298  1.00  2.51           H  
ATOM   6703 2HG  GLN A 451     -37.628 -46.022  30.503  1.00  2.51           H  
ATOM   6704 1HE2 GLN A 451     -37.815 -44.521  27.311  1.00  2.51           H  
ATOM   6705 2HE2 GLN A 451     -37.792 -46.054  28.155  1.00  2.51           H  
ATOM   6706  N   GLY A 452     -39.153 -45.334  33.852  1.00  2.54           N  
ATOM   6707  CA  GLY A 452     -40.151 -46.236  34.396  1.00  2.54           C  
ATOM   6708  C   GLY A 452     -41.530 -45.616  34.191  1.00  2.54           C  
ATOM   6709  O   GLY A 452     -42.408 -46.240  33.605  1.00  2.54           O  
ATOM   6710  H   GLY A 452     -38.405 -45.028  34.469  1.00  2.54           H  
ATOM   6711 1HA  GLY A 452     -40.091 -47.205  33.901  1.00  2.54           H  
ATOM   6712 2HA  GLY A 452     -39.964 -46.385  35.459  1.00  2.54           H  
ATOM   6713  N   GLN A 453     -41.710 -44.362  34.605  1.00  2.61           N  
ATOM   6714  CA  GLN A 453     -43.004 -43.712  34.426  1.00  2.61           C  
ATOM   6715  C   GLN A 453     -43.372 -43.583  32.941  1.00  2.61           C  
ATOM   6716  O   GLN A 453     -44.539 -43.730  32.569  1.00  2.61           O  
ATOM   6717  CB  GLN A 453     -43.008 -42.329  35.081  1.00  2.61           C  
ATOM   6718  CG  GLN A 453     -42.935 -42.336  36.611  1.00  2.61           C  
ATOM   6719  CD  GLN A 453     -44.136 -42.990  37.275  1.00  2.61           C  
ATOM   6720  OE1 GLN A 453     -45.271 -42.849  36.820  1.00  2.61           O  
ATOM   6721  NE2 GLN A 453     -43.894 -43.695  38.376  1.00  2.61           N  
ATOM   6722  H   GLN A 453     -40.949 -43.881  35.084  1.00  2.61           H  
ATOM   6723  HA  GLN A 453     -43.760 -44.318  34.908  1.00  2.61           H  
ATOM   6724 1HB  GLN A 453     -42.150 -41.762  34.716  1.00  2.61           H  
ATOM   6725 2HB  GLN A 453     -43.905 -41.790  34.785  1.00  2.61           H  
ATOM   6726 1HG  GLN A 453     -42.046 -42.889  36.908  1.00  2.61           H  
ATOM   6727 2HG  GLN A 453     -42.864 -41.308  36.965  1.00  2.61           H  
ATOM   6728 1HE2 GLN A 453     -44.648 -44.141  38.862  1.00  2.61           H  
ATOM   6729 2HE2 GLN A 453     -42.959 -43.776  38.722  1.00  2.61           H  
ATOM   6730  N   ARG A 454     -42.385 -43.361  32.067  1.00  2.72           N  
ATOM   6731  CA  ARG A 454     -42.693 -43.265  30.642  1.00  2.72           C  
ATOM   6732  C   ARG A 454     -43.288 -44.593  30.167  1.00  2.72           C  
ATOM   6733  O   ARG A 454     -44.253 -44.600  29.399  1.00  2.72           O  
ATOM   6734  CB  ARG A 454     -41.454 -42.894  29.842  1.00  2.72           C  
ATOM   6735  CG  ARG A 454     -40.987 -41.446  30.038  1.00  2.72           C  
ATOM   6736  CD  ARG A 454     -39.695 -41.170  29.357  1.00  2.72           C  
ATOM   6737  NE  ARG A 454     -39.273 -39.798  29.534  1.00  2.72           N  
ATOM   6738  CZ  ARG A 454     -38.002 -39.357  29.413  1.00  2.72           C  
ATOM   6739  NH1 ARG A 454     -37.013 -40.189  29.140  1.00  2.72           N  
ATOM   6740  NH2 ARG A 454     -37.744 -38.069  29.577  1.00  2.72           N  
ATOM   6741  H   ARG A 454     -41.433 -43.218  32.402  1.00  2.72           H  
ATOM   6742  HA  ARG A 454     -43.435 -42.481  30.499  1.00  2.72           H  
ATOM   6743 1HB  ARG A 454     -40.633 -43.545  30.115  1.00  2.72           H  
ATOM   6744 2HB  ARG A 454     -41.645 -43.044  28.781  1.00  2.72           H  
ATOM   6745 1HG  ARG A 454     -41.738 -40.769  29.639  1.00  2.72           H  
ATOM   6746 2HG  ARG A 454     -40.859 -41.253  31.099  1.00  2.72           H  
ATOM   6747 1HD  ARG A 454     -38.931 -41.803  29.766  1.00  2.72           H  
ATOM   6748 2HD  ARG A 454     -39.792 -41.364  28.292  1.00  2.72           H  
ATOM   6749  HE  ARG A 454     -39.986 -39.116  29.748  1.00  2.72           H  
ATOM   6750 1HH1 ARG A 454     -37.176 -41.204  29.028  1.00  2.72           H  
ATOM   6751 2HH1 ARG A 454     -36.072 -39.836  29.057  1.00  2.72           H  
ATOM   6752 1HH2 ARG A 454     -38.495 -37.426  29.788  1.00  2.72           H  
ATOM   6753 2HH2 ARG A 454     -36.798 -37.730  29.491  1.00  2.72           H  
ATOM   6754  N   ASP A 455     -42.760 -45.706  30.683  1.00  2.87           N  
ATOM   6755  CA  ASP A 455     -43.291 -47.037  30.403  1.00  2.87           C  
ATOM   6756  C   ASP A 455     -44.703 -47.179  30.928  1.00  2.87           C  
ATOM   6757  O   ASP A 455     -45.630 -47.563  30.206  1.00  2.87           O  
ATOM   6758  CB  ASP A 455     -42.444 -48.156  31.007  1.00  2.87           C  
ATOM   6759  CG  ASP A 455     -43.030 -49.556  30.724  1.00  2.87           C  
ATOM   6760  OD1 ASP A 455     -44.062 -49.661  30.091  1.00  2.87           O  
ATOM   6761  OD2 ASP A 455     -42.440 -50.514  31.175  1.00  2.87           O  
ATOM   6762  H   ASP A 455     -41.940 -45.623  31.290  1.00  2.87           H  
ATOM   6763  HA  ASP A 455     -43.306 -47.177  29.332  1.00  2.87           H  
ATOM   6764 1HB  ASP A 455     -41.429 -48.094  30.613  1.00  2.87           H  
ATOM   6765 2HB  ASP A 455     -42.377 -48.040  32.074  1.00  2.87           H  
ATOM   6766  N   PHE A 456     -44.889 -46.835  32.190  1.00  3.02           N  
ATOM   6767  CA  PHE A 456     -46.172 -47.033  32.838  1.00  3.02           C  
ATOM   6768  C   PHE A 456     -47.295 -46.399  32.021  1.00  3.02           C  
ATOM   6769  O   PHE A 456     -48.382 -46.971  31.911  1.00  3.02           O  
ATOM   6770  CB  PHE A 456     -46.164 -46.411  34.225  1.00  3.02           C  
ATOM   6771  CG  PHE A 456     -45.143 -47.032  35.135  1.00  3.02           C  
ATOM   6772  CD1 PHE A 456     -44.492 -48.199  34.774  1.00  3.02           C  
ATOM   6773  CD2 PHE A 456     -44.825 -46.450  36.340  1.00  3.02           C  
ATOM   6774  CE1 PHE A 456     -43.536 -48.758  35.596  1.00  3.02           C  
ATOM   6775  CE2 PHE A 456     -43.876 -47.002  37.165  1.00  3.02           C  
ATOM   6776  CZ  PHE A 456     -43.228 -48.157  36.793  1.00  3.02           C  
ATOM   6777  H   PHE A 456     -44.095 -46.483  32.725  1.00  3.02           H  
ATOM   6778  HA  PHE A 456     -46.356 -48.108  32.919  1.00  3.02           H  
ATOM   6779 1HB  PHE A 456     -45.949 -45.344  34.145  1.00  3.02           H  
ATOM   6780 2HB  PHE A 456     -47.142 -46.507  34.674  1.00  3.02           H  
ATOM   6781  HD1 PHE A 456     -44.731 -48.674  33.819  1.00  3.02           H  
ATOM   6782  HD2 PHE A 456     -45.341 -45.538  36.631  1.00  3.02           H  
ATOM   6783  HE1 PHE A 456     -43.027 -49.675  35.293  1.00  3.02           H  
ATOM   6784  HE2 PHE A 456     -43.636 -46.531  38.112  1.00  3.02           H  
ATOM   6785  HZ  PHE A 456     -42.477 -48.595  37.445  1.00  3.02           H  
ATOM   6786  N   PHE A 457     -47.040 -45.210  31.466  1.00  3.12           N  
ATOM   6787  CA  PHE A 457     -48.052 -44.527  30.673  1.00  3.12           C  
ATOM   6788  C   PHE A 457     -48.034 -44.829  29.154  1.00  3.12           C  
ATOM   6789  O   PHE A 457     -49.098 -44.858  28.530  1.00  3.12           O  
ATOM   6790  CB  PHE A 457     -47.930 -43.025  30.906  1.00  3.12           C  
ATOM   6791  CG  PHE A 457     -48.300 -42.646  32.314  1.00  3.12           C  
ATOM   6792  CD1 PHE A 457     -47.328 -42.296  33.234  1.00  3.12           C  
ATOM   6793  CD2 PHE A 457     -49.622 -42.667  32.727  1.00  3.12           C  
ATOM   6794  CE1 PHE A 457     -47.658 -41.974  34.530  1.00  3.12           C  
ATOM   6795  CE2 PHE A 457     -49.962 -42.343  34.026  1.00  3.12           C  
ATOM   6796  CZ  PHE A 457     -48.976 -41.996  34.930  1.00  3.12           C  
ATOM   6797  H   PHE A 457     -46.129 -44.774  31.625  1.00  3.12           H  
ATOM   6798  HA  PHE A 457     -49.025 -44.836  31.053  1.00  3.12           H  
ATOM   6799 1HB  PHE A 457     -46.896 -42.715  30.724  1.00  3.12           H  
ATOM   6800 2HB  PHE A 457     -48.571 -42.486  30.215  1.00  3.12           H  
ATOM   6801  HD1 PHE A 457     -46.294 -42.274  32.925  1.00  3.12           H  
ATOM   6802  HD2 PHE A 457     -50.398 -42.946  32.013  1.00  3.12           H  
ATOM   6803  HE1 PHE A 457     -46.876 -41.702  35.239  1.00  3.12           H  
ATOM   6804  HE2 PHE A 457     -51.005 -42.362  34.340  1.00  3.12           H  
ATOM   6805  HZ  PHE A 457     -49.238 -41.742  35.957  1.00  3.12           H  
ATOM   6806  N   GLY A 458     -46.851 -45.014  28.543  1.00  3.17           N  
ATOM   6807  CA  GLY A 458     -46.759 -45.210  27.087  1.00  3.17           C  
ATOM   6808  C   GLY A 458     -46.258 -46.583  26.594  1.00  3.17           C  
ATOM   6809  O   GLY A 458     -46.086 -46.775  25.390  1.00  3.17           O  
ATOM   6810  H   GLY A 458     -45.987 -44.995  29.077  1.00  3.17           H  
ATOM   6811 1HA  GLY A 458     -47.737 -45.021  26.649  1.00  3.17           H  
ATOM   6812 2HA  GLY A 458     -46.103 -44.440  26.686  1.00  3.17           H  
ATOM   6813  N   ALA A 459     -46.042 -47.535  27.505  1.00  3.15           N  
ATOM   6814  CA  ALA A 459     -45.526 -48.887  27.232  1.00  3.15           C  
ATOM   6815  C   ALA A 459     -44.136 -48.906  26.595  1.00  3.15           C  
ATOM   6816  O   ALA A 459     -43.747 -49.886  25.959  1.00  3.15           O  
ATOM   6817  CB  ALA A 459     -46.468 -49.643  26.318  1.00  3.15           C  
ATOM   6818  H   ALA A 459     -46.191 -47.324  28.485  1.00  3.15           H  
ATOM   6819  HA  ALA A 459     -45.462 -49.406  28.189  1.00  3.15           H  
ATOM   6820 1HB  ALA A 459     -46.061 -50.637  26.192  1.00  3.15           H  
ATOM   6821 2HB  ALA A 459     -47.457 -49.696  26.769  1.00  3.15           H  
ATOM   6822 3HB  ALA A 459     -46.542 -49.162  25.352  1.00  3.15           H  
ATOM   6823  N   HIS A 460     -43.375 -47.850  26.791  1.00  3.07           N  
ATOM   6824  CA  HIS A 460     -42.032 -47.761  26.256  1.00  3.07           C  
ATOM   6825  C   HIS A 460     -41.131 -48.670  27.058  1.00  3.07           C  
ATOM   6826  O   HIS A 460     -41.355 -48.866  28.244  1.00  3.07           O  
ATOM   6827  CB  HIS A 460     -41.529 -46.323  26.344  1.00  3.07           C  
ATOM   6828  CG  HIS A 460     -42.313 -45.365  25.499  1.00  3.07           C  
ATOM   6829  ND1 HIS A 460     -42.277 -45.381  24.122  1.00  3.07           N  
ATOM   6830  CD2 HIS A 460     -43.165 -44.370  25.842  1.00  3.07           C  
ATOM   6831  CE1 HIS A 460     -43.073 -44.436  23.652  1.00  3.07           C  
ATOM   6832  NE2 HIS A 460     -43.621 -43.805  24.673  1.00  3.07           N  
ATOM   6833  H   HIS A 460     -43.755 -47.083  27.325  1.00  3.07           H  
ATOM   6834  HA  HIS A 460     -42.011 -48.087  25.218  1.00  3.07           H  
ATOM   6835 1HB  HIS A 460     -41.577 -45.985  27.384  1.00  3.07           H  
ATOM   6836 2HB  HIS A 460     -40.484 -46.286  26.037  1.00  3.07           H  
ATOM   6837  HD2 HIS A 460     -43.440 -44.072  26.855  1.00  3.07           H  
ATOM   6838  HE1 HIS A 460     -43.245 -44.215  22.599  1.00  3.07           H  
ATOM   6839  HE2 HIS A 460     -44.273 -43.036  24.614  1.00  3.07           H  
ATOM   6840  N   THR A 461     -40.093 -49.204  26.444  1.00  2.97           N  
ATOM   6841  CA  THR A 461     -39.195 -50.044  27.217  1.00  2.97           C  
ATOM   6842  C   THR A 461     -38.278 -49.197  28.090  1.00  2.97           C  
ATOM   6843  O   THR A 461     -38.122 -47.992  27.849  1.00  2.97           O  
ATOM   6844  CB  THR A 461     -38.378 -50.951  26.274  1.00  2.97           C  
ATOM   6845  OG1 THR A 461     -37.596 -50.140  25.381  1.00  2.97           O  
ATOM   6846  CG2 THR A 461     -39.311 -51.861  25.473  1.00  2.97           C  
ATOM   6847  H   THR A 461     -39.933 -49.042  25.461  1.00  2.97           H  
ATOM   6848  HA  THR A 461     -39.788 -50.678  27.876  1.00  2.97           H  
ATOM   6849  HB  THR A 461     -37.704 -51.571  26.862  1.00  2.97           H  
ATOM   6850  HG1 THR A 461     -37.223 -50.696  24.693  1.00  2.97           H  
ATOM   6851 1HG2 THR A 461     -38.726 -52.503  24.813  1.00  2.97           H  
ATOM   6852 2HG2 THR A 461     -39.884 -52.481  26.152  1.00  2.97           H  
ATOM   6853 3HG2 THR A 461     -39.995 -51.258  24.872  1.00  2.97           H  
ATOM   6854  N   TYR A 462     -37.657 -49.847  29.077  1.00  2.88           N  
ATOM   6855  CA  TYR A 462     -36.711 -49.189  29.971  1.00  2.88           C  
ATOM   6856  C   TYR A 462     -35.509 -50.084  30.222  1.00  2.88           C  
ATOM   6857  O   TYR A 462     -34.496 -49.666  30.787  1.00  2.88           O  
ATOM   6858  CB  TYR A 462     -37.409 -48.789  31.276  1.00  2.88           C  
ATOM   6859  CG  TYR A 462     -37.926 -49.910  32.145  1.00  2.88           C  
ATOM   6860  CD1 TYR A 462     -37.096 -50.498  33.072  1.00  2.88           C  
ATOM   6861  CD2 TYR A 462     -39.241 -50.334  32.031  1.00  2.88           C  
ATOM   6862  CE1 TYR A 462     -37.566 -51.505  33.889  1.00  2.88           C  
ATOM   6863  CE2 TYR A 462     -39.717 -51.343  32.852  1.00  2.88           C  
ATOM   6864  CZ  TYR A 462     -38.882 -51.927  33.780  1.00  2.88           C  
ATOM   6865  OH  TYR A 462     -39.339 -52.925  34.616  1.00  2.88           O  
ATOM   6866  H   TYR A 462     -37.861 -50.838  29.198  1.00  2.88           H  
ATOM   6867  HA  TYR A 462     -36.348 -48.285  29.485  1.00  2.88           H  
ATOM   6868 1HB  TYR A 462     -36.727 -48.187  31.878  1.00  2.88           H  
ATOM   6869 2HB  TYR A 462     -38.265 -48.160  31.034  1.00  2.88           H  
ATOM   6870  HD1 TYR A 462     -36.061 -50.167  33.162  1.00  2.88           H  
ATOM   6871  HD2 TYR A 462     -39.905 -49.870  31.300  1.00  2.88           H  
ATOM   6872  HE1 TYR A 462     -36.900 -51.963  34.619  1.00  2.88           H  
ATOM   6873  HE2 TYR A 462     -40.753 -51.669  32.765  1.00  2.88           H  
ATOM   6874  HH  TYR A 462     -40.259 -53.151  34.397  1.00  2.88           H  
ATOM   6875  N   LYS A 463     -35.622 -51.310  29.740  1.00  2.81           N  
ATOM   6876  CA  LYS A 463     -34.605 -52.347  29.894  1.00  2.81           C  
ATOM   6877  C   LYS A 463     -34.273 -52.587  31.373  1.00  2.81           C  
ATOM   6878  O   LYS A 463     -35.166 -52.618  32.213  1.00  2.81           O  
ATOM   6879  CB  LYS A 463     -33.321 -51.954  29.136  1.00  2.81           C  
ATOM   6880  CG  LYS A 463     -33.499 -51.680  27.644  1.00  2.81           C  
ATOM   6881  CD  LYS A 463     -32.150 -51.547  26.960  1.00  2.81           C  
ATOM   6882  CE  LYS A 463     -32.298 -51.309  25.467  1.00  2.81           C  
ATOM   6883  NZ  LYS A 463     -30.974 -51.165  24.800  1.00  2.81           N  
ATOM   6884  H   LYS A 463     -36.509 -51.557  29.302  1.00  2.81           H  
ATOM   6885  HA  LYS A 463     -34.978 -53.268  29.485  1.00  2.81           H  
ATOM   6886 1HB  LYS A 463     -32.839 -51.093  29.599  1.00  2.81           H  
ATOM   6887 2HB  LYS A 463     -32.615 -52.789  29.176  1.00  2.81           H  
ATOM   6888 1HG  LYS A 463     -34.065 -52.448  27.169  1.00  2.81           H  
ATOM   6889 2HG  LYS A 463     -34.038 -50.741  27.523  1.00  2.81           H  
ATOM   6890 1HD  LYS A 463     -31.597 -50.719  27.404  1.00  2.81           H  
ATOM   6891 2HD  LYS A 463     -31.582 -52.471  27.117  1.00  2.81           H  
ATOM   6892 1HE  LYS A 463     -32.827 -52.152  25.024  1.00  2.81           H  
ATOM   6893 2HE  LYS A 463     -32.878 -50.400  25.303  1.00  2.81           H  
ATOM   6894 1HZ  LYS A 463     -31.107 -51.011  23.811  1.00  2.81           H  
ATOM   6895 2HZ  LYS A 463     -30.478 -50.379  25.199  1.00  2.81           H  
ATOM   6896 3HZ  LYS A 463     -30.436 -52.012  24.942  1.00  2.81           H  
ATOM   6897  N   ARG A 464     -32.999 -52.770  31.690  1.00  2.79           N  
ATOM   6898  CA  ARG A 464     -32.557 -53.016  33.058  1.00  2.79           C  
ATOM   6899  C   ARG A 464     -31.039 -52.882  33.116  1.00  2.79           C  
ATOM   6900  O   ARG A 464     -30.347 -53.389  32.236  1.00  2.79           O  
ATOM   6901  CB  ARG A 464     -33.030 -54.388  33.548  1.00  2.79           C  
ATOM   6902  CG  ARG A 464     -32.624 -54.751  34.962  1.00  2.79           C  
ATOM   6903  CD  ARG A 464     -33.256 -56.011  35.434  1.00  2.79           C  
ATOM   6904  NE  ARG A 464     -32.672 -56.455  36.705  1.00  2.79           N  
ATOM   6905  CZ  ARG A 464     -33.092 -57.482  37.444  1.00  2.79           C  
ATOM   6906  NH1 ARG A 464     -34.144 -58.201  37.096  1.00  2.79           N  
ATOM   6907  NH2 ARG A 464     -32.410 -57.746  38.532  1.00  2.79           N  
ATOM   6908  H   ARG A 464     -32.297 -52.733  30.968  1.00  2.79           H  
ATOM   6909  HA  ARG A 464     -32.996 -52.257  33.707  1.00  2.79           H  
ATOM   6910 1HB  ARG A 464     -34.115 -54.452  33.505  1.00  2.79           H  
ATOM   6911 2HB  ARG A 464     -32.638 -55.160  32.889  1.00  2.79           H  
ATOM   6912 1HG  ARG A 464     -31.570 -54.908  34.998  1.00  2.79           H  
ATOM   6913 2HG  ARG A 464     -32.897 -53.947  35.645  1.00  2.79           H  
ATOM   6914 1HD  ARG A 464     -34.322 -55.850  35.586  1.00  2.79           H  
ATOM   6915 2HD  ARG A 464     -33.110 -56.794  34.696  1.00  2.79           H  
ATOM   6916  HE  ARG A 464     -31.828 -55.975  37.068  1.00  2.79           H  
ATOM   6917 1HH1 ARG A 464     -34.654 -57.976  36.252  1.00  2.79           H  
ATOM   6918 2HH1 ARG A 464     -34.442 -58.973  37.675  1.00  2.79           H  
ATOM   6919 1HH2 ARG A 464     -31.587 -57.147  38.739  1.00  2.79           H  
ATOM   6920 2HH2 ARG A 464     -32.672 -58.507  39.136  1.00  2.79           H  
ATOM   6921  N   ILE A 465     -30.515 -52.252  34.165  1.00  2.80           N  
ATOM   6922  CA  ILE A 465     -29.066 -52.028  34.301  1.00  2.80           C  
ATOM   6923  C   ILE A 465     -28.226 -53.302  34.476  1.00  2.80           C  
ATOM   6924  O   ILE A 465     -27.007 -53.280  34.308  1.00  2.80           O  
ATOM   6925  CB  ILE A 465     -28.787 -51.067  35.479  1.00  2.80           C  
ATOM   6926  CG1 ILE A 465     -29.232 -51.691  36.812  1.00  2.80           C  
ATOM   6927  CG2 ILE A 465     -29.507 -49.736  35.268  1.00  2.80           C  
ATOM   6928  CD1 ILE A 465     -28.806 -50.879  38.010  1.00  2.80           C  
ATOM   6929  H   ILE A 465     -31.134 -51.875  34.870  1.00  2.80           H  
ATOM   6930  HA  ILE A 465     -28.725 -51.539  33.389  1.00  2.80           H  
ATOM   6931  HB  ILE A 465     -27.714 -50.888  35.544  1.00  2.80           H  
ATOM   6932 1HG1 ILE A 465     -30.315 -51.786  36.819  1.00  2.80           H  
ATOM   6933 2HG1 ILE A 465     -28.793 -52.683  36.917  1.00  2.80           H  
ATOM   6934 1HG2 ILE A 465     -29.280 -49.067  36.105  1.00  2.80           H  
ATOM   6935 2HG2 ILE A 465     -29.167 -49.282  34.340  1.00  2.80           H  
ATOM   6936 3HG2 ILE A 465     -30.582 -49.904  35.218  1.00  2.80           H  
ATOM   6937 1HD1 ILE A 465     -29.143 -51.365  38.924  1.00  2.80           H  
ATOM   6938 2HD1 ILE A 465     -27.718 -50.795  38.025  1.00  2.80           H  
ATOM   6939 3HD1 ILE A 465     -29.241 -49.891  37.939  1.00  2.80           H  
ATOM   6940  N   ASP A 466     -28.888 -54.400  34.817  1.00  2.81           N  
ATOM   6941  CA  ASP A 466     -28.255 -55.693  35.020  1.00  2.81           C  
ATOM   6942  C   ASP A 466     -28.311 -56.600  33.781  1.00  2.81           C  
ATOM   6943  O   ASP A 466     -27.815 -57.728  33.831  1.00  2.81           O  
ATOM   6944  CB  ASP A 466     -28.986 -56.451  36.135  1.00  2.81           C  
ATOM   6945  CG  ASP A 466     -28.968 -55.757  37.494  1.00  2.81           C  
ATOM   6946  OD1 ASP A 466     -27.958 -55.209  37.864  1.00  2.81           O  
ATOM   6947  OD2 ASP A 466     -30.007 -55.774  38.153  1.00  2.81           O  
ATOM   6948  H   ASP A 466     -29.880 -54.318  34.929  1.00  2.81           H  
ATOM   6949  HA  ASP A 466     -27.211 -55.532  35.290  1.00  2.81           H  
ATOM   6950 1HB  ASP A 466     -30.009 -56.618  35.832  1.00  2.81           H  
ATOM   6951 2HB  ASP A 466     -28.526 -57.433  36.247  1.00  2.81           H  
ATOM   6952  N   LYS A 467     -28.969 -56.158  32.700  1.00  2.76           N  
ATOM   6953  CA  LYS A 467     -29.201 -57.053  31.560  1.00  2.76           C  
ATOM   6954  C   LYS A 467     -28.831 -56.489  30.192  1.00  2.76           C  
ATOM   6955  O   LYS A 467     -28.707 -55.281  30.003  1.00  2.76           O  
ATOM   6956  CB  LYS A 467     -30.667 -57.474  31.526  1.00  2.76           C  
ATOM   6957  CG  LYS A 467     -31.187 -58.237  32.766  1.00  2.76           C  
ATOM   6958  CD  LYS A 467     -30.614 -59.643  32.861  1.00  2.76           C  
ATOM   6959  CE  LYS A 467     -31.197 -60.396  34.052  1.00  2.76           C  
ATOM   6960  NZ  LYS A 467     -30.603 -61.761  34.199  1.00  2.76           N  
ATOM   6961  H   LYS A 467     -29.330 -55.203  32.655  1.00  2.76           H  
ATOM   6962  HA  LYS A 467     -28.592 -57.946  31.706  1.00  2.76           H  
ATOM   6963 1HB  LYS A 467     -31.265 -56.572  31.427  1.00  2.76           H  
ATOM   6964 2HB  LYS A 467     -30.853 -58.086  30.648  1.00  2.76           H  
ATOM   6965 1HG  LYS A 467     -30.930 -57.695  33.669  1.00  2.76           H  
ATOM   6966 2HG  LYS A 467     -32.266 -58.308  32.720  1.00  2.76           H  
ATOM   6967 1HD  LYS A 467     -30.841 -60.191  31.946  1.00  2.76           H  
ATOM   6968 2HD  LYS A 467     -29.530 -59.589  32.973  1.00  2.76           H  
ATOM   6969 1HE  LYS A 467     -31.002 -59.824  34.961  1.00  2.76           H  
ATOM   6970 2HE  LYS A 467     -32.275 -60.490  33.920  1.00  2.76           H  
ATOM   6971 1HZ  LYS A 467     -31.013 -62.224  34.997  1.00  2.76           H  
ATOM   6972 2HZ  LYS A 467     -30.787 -62.302  33.366  1.00  2.76           H  
ATOM   6973 3HZ  LYS A 467     -29.605 -61.678  34.332  1.00  2.76           H  
ATOM   6974  N   ASP A 468     -28.696 -57.397  29.225  1.00  2.66           N  
ATOM   6975  CA  ASP A 468     -28.416 -57.046  27.835  1.00  2.66           C  
ATOM   6976  C   ASP A 468     -29.684 -56.856  26.980  1.00  2.66           C  
ATOM   6977  O   ASP A 468     -29.655 -56.151  25.971  1.00  2.66           O  
ATOM   6978  CB  ASP A 468     -27.552 -58.134  27.205  1.00  2.66           C  
ATOM   6979  CG  ASP A 468     -26.193 -58.273  27.883  1.00  2.66           C  
ATOM   6980  OD1 ASP A 468     -25.478 -57.304  27.958  1.00  2.66           O  
ATOM   6981  OD2 ASP A 468     -25.896 -59.350  28.343  1.00  2.66           O  
ATOM   6982  H   ASP A 468     -28.786 -58.372  29.467  1.00  2.66           H  
ATOM   6983  HA  ASP A 468     -27.861 -56.108  27.826  1.00  2.66           H  
ATOM   6984 1HB  ASP A 468     -28.072 -59.089  27.258  1.00  2.66           H  
ATOM   6985 2HB  ASP A 468     -27.397 -57.906  26.151  1.00  2.66           H  
ATOM   6986  N   GLY A 469     -30.773 -57.541  27.347  1.00  2.52           N  
ATOM   6987  CA  GLY A 469     -32.008 -57.504  26.557  1.00  2.52           C  
ATOM   6988  C   GLY A 469     -32.928 -56.357  26.966  1.00  2.52           C  
ATOM   6989  O   GLY A 469     -32.540 -55.494  27.758  1.00  2.52           O  
ATOM   6990  H   GLY A 469     -30.742 -58.090  28.189  1.00  2.52           H  
ATOM   6991 1HA  GLY A 469     -31.759 -57.412  25.500  1.00  2.52           H  
ATOM   6992 2HA  GLY A 469     -32.537 -58.449  26.674  1.00  2.52           H  
ATOM   6993  N   SER A 470     -34.160 -56.355  26.439  1.00  2.37           N  
ATOM   6994  CA  SER A 470     -35.083 -55.272  26.759  1.00  2.37           C  
ATOM   6995  C   SER A 470     -36.269 -55.718  27.589  1.00  2.37           C  
ATOM   6996  O   SER A 470     -36.702 -56.868  27.519  1.00  2.37           O  
ATOM   6997  CB  SER A 470     -35.583 -54.611  25.487  1.00  2.37           C  
ATOM   6998  OG  SER A 470     -36.313 -55.515  24.701  1.00  2.37           O  
ATOM   6999  H   SER A 470     -34.442 -57.090  25.807  1.00  2.37           H  
ATOM   7000  HA  SER A 470     -34.543 -54.541  27.345  1.00  2.37           H  
ATOM   7001 1HB  SER A 470     -36.215 -53.761  25.748  1.00  2.37           H  
ATOM   7002 2HB  SER A 470     -34.738 -54.227  24.919  1.00  2.37           H  
ATOM   7003  HG  SER A 470     -36.636 -55.015  23.943  1.00  2.37           H  
ATOM   7004  N   PHE A 471     -36.777 -54.770  28.372  1.00  2.24           N  
ATOM   7005  CA  PHE A 471     -37.897 -54.964  29.274  1.00  2.24           C  
ATOM   7006  C   PHE A 471     -38.887 -53.808  29.269  1.00  2.24           C  
ATOM   7007  O   PHE A 471     -38.511 -52.639  29.072  1.00  2.24           O  
ATOM   7008  CB  PHE A 471     -37.381 -55.151  30.705  1.00  2.24           C  
ATOM   7009  CG  PHE A 471     -36.458 -56.334  30.855  1.00  2.24           C  
ATOM   7010  CD1 PHE A 471     -35.091 -56.208  30.626  1.00  2.24           C  
ATOM   7011  CD2 PHE A 471     -36.950 -57.577  31.204  1.00  2.24           C  
ATOM   7012  CE1 PHE A 471     -34.261 -57.276  30.727  1.00  2.24           C  
ATOM   7013  CE2 PHE A 471     -36.102 -58.662  31.316  1.00  2.24           C  
ATOM   7014  CZ  PHE A 471     -34.753 -58.508  31.073  1.00  2.24           C  
ATOM   7015  H   PHE A 471     -36.346 -53.866  28.334  1.00  2.24           H  
ATOM   7016  HA  PHE A 471     -38.428 -55.867  28.968  1.00  2.24           H  
ATOM   7017 1HB  PHE A 471     -36.857 -54.256  31.033  1.00  2.24           H  
ATOM   7018 2HB  PHE A 471     -38.229 -55.290  31.379  1.00  2.24           H  
ATOM   7019  HD1 PHE A 471     -34.680 -55.259  30.350  1.00  2.24           H  
ATOM   7020  HD2 PHE A 471     -38.019 -57.695  31.385  1.00  2.24           H  
ATOM   7021  HE1 PHE A 471     -33.213 -57.146  30.524  1.00  2.24           H  
ATOM   7022  HE2 PHE A 471     -36.499 -59.639  31.589  1.00  2.24           H  
ATOM   7023  HZ  PHE A 471     -34.084 -59.363  31.151  1.00  2.24           H  
ATOM   7024  N   HIS A 472     -40.131 -54.160  29.584  1.00  2.17           N  
ATOM   7025  CA  HIS A 472     -41.259 -53.257  29.828  1.00  2.17           C  
ATOM   7026  C   HIS A 472     -42.119 -53.928  30.899  1.00  2.17           C  
ATOM   7027  O   HIS A 472     -42.046 -55.151  31.071  1.00  2.17           O  
ATOM   7028  CB  HIS A 472     -42.066 -52.977  28.544  1.00  2.17           C  
ATOM   7029  CG  HIS A 472     -42.632 -54.209  27.908  1.00  2.17           C  
ATOM   7030  ND1 HIS A 472     -43.844 -54.753  28.267  1.00  2.17           N  
ATOM   7031  CD2 HIS A 472     -42.134 -55.012  26.936  1.00  2.17           C  
ATOM   7032  CE1 HIS A 472     -44.059 -55.844  27.553  1.00  2.17           C  
ATOM   7033  NE2 HIS A 472     -43.044 -56.019  26.743  1.00  2.17           N  
ATOM   7034  H   HIS A 472     -40.316 -55.148  29.688  1.00  2.17           H  
ATOM   7035  HA  HIS A 472     -40.912 -52.302  30.223  1.00  2.17           H  
ATOM   7036 1HB  HIS A 472     -42.892 -52.297  28.783  1.00  2.17           H  
ATOM   7037 2HB  HIS A 472     -41.442 -52.468  27.827  1.00  2.17           H  
ATOM   7038  HD2 HIS A 472     -41.185 -54.892  26.409  1.00  2.17           H  
ATOM   7039  HE1 HIS A 472     -44.925 -56.497  27.619  1.00  2.17           H  
ATOM   7040  HE2 HIS A 472     -42.953 -56.799  26.072  1.00  2.17           H  
ATOM   7041  N   THR A 473     -42.908 -53.149  31.623  1.00  2.18           N  
ATOM   7042  CA  THR A 473     -43.746 -53.699  32.686  1.00  2.18           C  
ATOM   7043  C   THR A 473     -45.205 -53.243  32.686  1.00  2.18           C  
ATOM   7044  O   THR A 473     -45.500 -52.050  32.691  1.00  2.18           O  
ATOM   7045  CB  THR A 473     -43.096 -53.374  34.049  1.00  2.18           C  
ATOM   7046  OG1 THR A 473     -41.795 -53.979  34.093  1.00  2.18           O  
ATOM   7047  CG2 THR A 473     -43.928 -53.887  35.213  1.00  2.18           C  
ATOM   7048  H   THR A 473     -42.910 -52.146  31.422  1.00  2.18           H  
ATOM   7049  HA  THR A 473     -43.754 -54.782  32.571  1.00  2.18           H  
ATOM   7050  HB  THR A 473     -42.985 -52.290  34.140  1.00  2.18           H  
ATOM   7051  HG1 THR A 473     -41.879 -54.923  33.894  1.00  2.18           H  
ATOM   7052 1HG2 THR A 473     -43.432 -53.640  36.149  1.00  2.18           H  
ATOM   7053 2HG2 THR A 473     -44.897 -53.431  35.199  1.00  2.18           H  
ATOM   7054 3HG2 THR A 473     -44.037 -54.967  35.134  1.00  2.18           H  
ATOM   7055  N   GLU A 474     -46.136 -54.190  32.837  1.00  2.30           N  
ATOM   7056  CA  GLU A 474     -47.567 -53.858  32.901  1.00  2.30           C  
ATOM   7057  C   GLU A 474     -47.932 -53.440  34.329  1.00  2.30           C  
ATOM   7058  O   GLU A 474     -48.788 -54.032  34.988  1.00  2.30           O  
ATOM   7059  CB  GLU A 474     -48.387 -55.084  32.508  1.00  2.30           C  
ATOM   7060  CG  GLU A 474     -48.163 -55.587  31.092  1.00  2.30           C  
ATOM   7061  CD  GLU A 474     -48.921 -56.860  30.801  1.00  2.30           C  
ATOM   7062  OE1 GLU A 474     -49.511 -57.396  31.706  1.00  2.30           O  
ATOM   7063  OE2 GLU A 474     -48.893 -57.306  29.682  1.00  2.30           O  
ATOM   7064  H   GLU A 474     -45.849 -55.158  32.865  1.00  2.30           H  
ATOM   7065  HA  GLU A 474     -47.776 -53.030  32.222  1.00  2.30           H  
ATOM   7066 1HB  GLU A 474     -48.159 -55.903  33.190  1.00  2.30           H  
ATOM   7067 2HB  GLU A 474     -49.450 -54.857  32.617  1.00  2.30           H  
ATOM   7068 1HG  GLU A 474     -48.500 -54.823  30.400  1.00  2.30           H  
ATOM   7069 2HG  GLU A 474     -47.096 -55.746  30.928  1.00  2.30           H  
ATOM   7070  N   TRP A 475     -47.308 -52.359  34.754  1.00  2.56           N  
ATOM   7071  CA  TRP A 475     -47.357 -51.825  36.106  1.00  2.56           C  
ATOM   7072  C   TRP A 475     -48.739 -51.441  36.581  1.00  2.56           C  
ATOM   7073  O   TRP A 475     -49.123 -51.750  37.707  1.00  2.56           O  
ATOM   7074  CB  TRP A 475     -46.414 -50.643  36.171  1.00  2.56           C  
ATOM   7075  CG  TRP A 475     -46.364 -49.919  37.454  1.00  2.56           C  
ATOM   7076  CD1 TRP A 475     -45.609 -50.220  38.544  1.00  2.56           C  
ATOM   7077  CD2 TRP A 475     -47.071 -48.708  37.773  1.00  2.56           C  
ATOM   7078  NE1 TRP A 475     -45.806 -49.283  39.525  1.00  2.56           N  
ATOM   7079  CE2 TRP A 475     -46.694 -48.345  39.064  1.00  2.56           C  
ATOM   7080  CE3 TRP A 475     -47.969 -47.905  37.069  1.00  2.56           C  
ATOM   7081  CZ2 TRP A 475     -47.188 -47.209  39.673  1.00  2.56           C  
ATOM   7082  CZ3 TRP A 475     -48.463 -46.767  37.672  1.00  2.56           C  
ATOM   7083  CH2 TRP A 475     -48.082 -46.425  38.943  1.00  2.56           C  
ATOM   7084  H   TRP A 475     -46.682 -51.925  34.079  1.00  2.56           H  
ATOM   7085  HA  TRP A 475     -46.977 -52.594  36.777  1.00  2.56           H  
ATOM   7086 1HB  TRP A 475     -45.407 -50.986  35.939  1.00  2.56           H  
ATOM   7087 2HB  TRP A 475     -46.696 -49.932  35.398  1.00  2.56           H  
ATOM   7088  HD1 TRP A 475     -44.942 -51.075  38.621  1.00  2.56           H  
ATOM   7089  HE1 TRP A 475     -45.362 -49.276  40.432  1.00  2.56           H  
ATOM   7090  HE3 TRP A 475     -48.268 -48.171  36.059  1.00  2.56           H  
ATOM   7091  HZ2 TRP A 475     -46.894 -46.918  40.682  1.00  2.56           H  
ATOM   7092  HZ3 TRP A 475     -49.160 -46.145  37.111  1.00  2.56           H  
ATOM   7093  HH2 TRP A 475     -48.488 -45.518  39.392  1.00  2.56           H  
ATOM   7094  N   SER A 476     -49.493 -50.755  35.733  1.00  2.94           N  
ATOM   7095  CA  SER A 476     -50.821 -50.305  36.118  1.00  2.94           C  
ATOM   7096  C   SER A 476     -51.812 -51.450  36.297  1.00  2.94           C  
ATOM   7097  O   SER A 476     -52.893 -51.254  36.852  1.00  2.94           O  
ATOM   7098  CB  SER A 476     -51.377 -49.385  35.054  1.00  2.94           C  
ATOM   7099  OG  SER A 476     -51.673 -50.106  33.874  1.00  2.94           O  
ATOM   7100  H   SER A 476     -49.134 -50.541  34.815  1.00  2.94           H  
ATOM   7101  HA  SER A 476     -50.738 -49.765  37.063  1.00  2.94           H  
ATOM   7102 1HB  SER A 476     -52.275 -48.893  35.423  1.00  2.94           H  
ATOM   7103 2HB  SER A 476     -50.643 -48.610  34.835  1.00  2.94           H  
ATOM   7104  HG  SER A 476     -51.747 -49.438  33.176  1.00  2.94           H  
ATOM   7105  N   GLY A 477     -51.500 -52.619  35.732  1.00  3.40           N  
ATOM   7106  CA  GLY A 477     -52.400 -53.755  35.776  1.00  3.40           C  
ATOM   7107  C   GLY A 477     -53.513 -53.658  34.725  1.00  3.40           C  
ATOM   7108  O   GLY A 477     -54.378 -54.532  34.661  1.00  3.40           O  
ATOM   7109  H   GLY A 477     -50.583 -52.767  35.316  1.00  3.40           H  
ATOM   7110 1HA  GLY A 477     -51.822 -54.666  35.613  1.00  3.40           H  
ATOM   7111 2HA  GLY A 477     -52.837 -53.830  36.770  1.00  3.40           H  
ATOM   7112  N   ASP A 478     -53.502 -52.597  33.903  1.00  3.89           N  
ATOM   7113  CA  ASP A 478     -54.555 -52.392  32.913  1.00  3.89           C  
ATOM   7114  C   ASP A 478     -54.385 -53.273  31.676  1.00  3.89           C  
ATOM   7115  O   ASP A 478     -53.370 -53.934  31.473  1.00  3.89           O  
ATOM   7116  CB  ASP A 478     -54.658 -50.895  32.531  1.00  3.89           C  
ATOM   7117  CG  ASP A 478     -56.080 -50.430  31.965  1.00  3.89           C  
ATOM   7118  OD1 ASP A 478     -56.939 -51.285  31.762  1.00  3.89           O  
ATOM   7119  OD2 ASP A 478     -56.258 -49.255  31.756  1.00  3.89           O  
ATOM   7120  H   ASP A 478     -52.772 -51.889  33.989  1.00  3.89           H  
ATOM   7121  HA  ASP A 478     -55.502 -52.666  33.379  1.00  3.89           H  
ATOM   7122 1HB  ASP A 478     -54.429 -50.292  33.412  1.00  3.89           H  
ATOM   7123 2HB  ASP A 478     -53.898 -50.668  31.784  1.00  3.89           H  
ATOM   7124  N   ARG A 479     -55.414 -53.228  30.850  1.00  4.35           N  
ATOM   7125  CA  ARG A 479     -55.621 -53.964  29.612  1.00  4.35           C  
ATOM   7126  C   ARG A 479     -54.853 -53.422  28.403  1.00  4.35           C  
ATOM   7127  O   ARG A 479     -54.853 -54.034  27.336  1.00  4.35           O  
ATOM   7128  CB  ARG A 479     -57.098 -53.852  29.318  1.00  4.35           C  
ATOM   7129  CG  ARG A 479     -57.977 -54.505  30.358  1.00  4.35           C  
ATOM   7130  CD  ARG A 479     -59.386 -54.096  30.203  1.00  4.35           C  
ATOM   7131  NE  ARG A 479     -59.555 -52.657  30.514  1.00  4.35           N  
ATOM   7132  CZ  ARG A 479     -60.705 -51.967  30.349  1.00  4.35           C  
ATOM   7133  NH1 ARG A 479     -61.778 -52.572  29.880  1.00  4.35           N  
ATOM   7134  NH2 ARG A 479     -60.758 -50.683  30.660  1.00  4.35           N  
ATOM   7135  H   ARG A 479     -56.181 -52.631  31.146  1.00  4.35           H  
ATOM   7136  HA  ARG A 479     -55.337 -55.003  29.781  1.00  4.35           H  
ATOM   7137 1HB  ARG A 479     -57.374 -52.797  29.269  1.00  4.35           H  
ATOM   7138 2HB  ARG A 479     -57.319 -54.300  28.351  1.00  4.35           H  
ATOM   7139 1HG  ARG A 479     -57.914 -55.588  30.271  1.00  4.35           H  
ATOM   7140 2HG  ARG A 479     -57.641 -54.195  31.352  1.00  4.35           H  
ATOM   7141 1HD  ARG A 479     -59.709 -54.265  29.178  1.00  4.35           H  
ATOM   7142 2HD  ARG A 479     -60.012 -54.669  30.885  1.00  4.35           H  
ATOM   7143  HE  ARG A 479     -58.729 -52.136  30.892  1.00  4.35           H  
ATOM   7144 1HH1 ARG A 479     -61.742 -53.553  29.643  1.00  4.35           H  
ATOM   7145 2HH1 ARG A 479     -62.637 -52.055  29.759  1.00  4.35           H  
ATOM   7146 1HH2 ARG A 479     -59.931 -50.213  31.024  1.00  4.35           H  
ATOM   7147 2HH2 ARG A 479     -61.615 -50.169  30.539  1.00  4.35           H  
ATOM   7148  N   SER A 480     -54.253 -52.248  28.551  1.00  4.69           N  
ATOM   7149  CA  SER A 480     -53.558 -51.591  27.450  1.00  4.69           C  
ATOM   7150  C   SER A 480     -52.440 -52.446  26.866  1.00  4.69           C  
ATOM   7151  O   SER A 480     -51.666 -53.066  27.592  1.00  4.69           O  
ATOM   7152  CB  SER A 480     -52.978 -50.273  27.919  1.00  4.69           C  
ATOM   7153  OG  SER A 480     -52.239 -49.657  26.897  1.00  4.69           O  
ATOM   7154  H   SER A 480     -54.286 -51.805  29.458  1.00  4.69           H  
ATOM   7155  HA  SER A 480     -54.282 -51.395  26.659  1.00  4.69           H  
ATOM   7156 1HB  SER A 480     -53.784 -49.613  28.241  1.00  4.69           H  
ATOM   7157 2HB  SER A 480     -52.335 -50.449  28.780  1.00  4.69           H  
ATOM   7158  HG  SER A 480     -51.590 -50.319  26.592  1.00  4.69           H  
ATOM   7159  N   GLU A 481     -52.361 -52.452  25.538  1.00  4.89           N  
ATOM   7160  CA  GLU A 481     -51.334 -53.171  24.786  1.00  4.89           C  
ATOM   7161  C   GLU A 481     -49.942 -52.650  25.104  1.00  4.89           C  
ATOM   7162  O   GLU A 481     -49.748 -51.434  25.187  1.00  4.89           O  
ATOM   7163  CB  GLU A 481     -51.608 -53.040  23.282  1.00  4.89           C  
ATOM   7164  CG  GLU A 481     -50.658 -53.813  22.364  1.00  4.89           C  
ATOM   7165  CD  GLU A 481     -51.041 -53.689  20.900  1.00  4.89           C  
ATOM   7166  OE1 GLU A 481     -51.981 -52.989  20.611  1.00  4.89           O  
ATOM   7167  OE2 GLU A 481     -50.394 -54.294  20.076  1.00  4.89           O  
ATOM   7168  H   GLU A 481     -53.053 -51.926  25.024  1.00  4.89           H  
ATOM   7169  HA  GLU A 481     -51.372 -54.226  25.067  1.00  4.89           H  
ATOM   7170 1HB  GLU A 481     -52.622 -53.381  23.072  1.00  4.89           H  
ATOM   7171 2HB  GLU A 481     -51.554 -51.989  22.999  1.00  4.89           H  
ATOM   7172 1HG  GLU A 481     -49.651 -53.427  22.495  1.00  4.89           H  
ATOM   7173 2HG  GLU A 481     -50.653 -54.865  22.654  1.00  4.89           H  
ATOM   7174  N   VAL A 482     -48.992 -53.562  25.309  1.00  4.96           N  
ATOM   7175  CA  VAL A 482     -47.615 -53.178  25.569  1.00  4.96           C  
ATOM   7176  C   VAL A 482     -46.715 -53.854  24.554  1.00  4.96           C  
ATOM   7177  O   VAL A 482     -45.593 -53.420  24.281  1.00  4.96           O  
ATOM   7178  CB  VAL A 482     -47.204 -53.563  27.008  1.00  4.96           C  
ATOM   7179  CG1 VAL A 482     -48.037 -52.795  28.039  1.00  4.96           C  
ATOM   7180  CG2 VAL A 482     -47.426 -55.051  27.201  1.00  4.96           C  
ATOM   7181  H   VAL A 482     -49.212 -54.560  25.221  1.00  4.96           H  
ATOM   7182  HA  VAL A 482     -47.531 -52.105  25.447  1.00  4.96           H  
ATOM   7183  HB  VAL A 482     -46.154 -53.313  27.163  1.00  4.96           H  
ATOM   7184 1HG1 VAL A 482     -47.721 -53.080  29.040  1.00  4.96           H  
ATOM   7185 2HG1 VAL A 482     -47.890 -51.731  27.911  1.00  4.96           H  
ATOM   7186 3HG1 VAL A 482     -49.093 -53.032  27.912  1.00  4.96           H  
ATOM   7187 1HG2 VAL A 482     -47.137 -55.336  28.210  1.00  4.96           H  
ATOM   7188 2HG2 VAL A 482     -48.482 -55.289  27.051  1.00  4.96           H  
ATOM   7189 3HG2 VAL A 482     -46.833 -55.613  26.489  1.00  4.96           H  
ATOM   7190  N   GLU A 483     -47.268 -54.894  23.939  1.00  4.98           N  
ATOM   7191  CA  GLU A 483     -46.580 -55.730  22.956  1.00  4.98           C  
ATOM   7192  C   GLU A 483     -46.159 -54.945  21.718  1.00  4.98           C  
ATOM   7193  O   GLU A 483     -45.208 -55.302  21.027  1.00  4.98           O  
ATOM   7194  CB  GLU A 483     -47.483 -56.895  22.568  1.00  4.98           C  
ATOM   7195  CG  GLU A 483     -47.746 -57.879  23.712  1.00  4.98           C  
ATOM   7196  CD  GLU A 483     -48.833 -57.434  24.657  1.00  4.98           C  
ATOM   7197  OE1 GLU A 483     -49.276 -56.313  24.546  1.00  4.98           O  
ATOM   7198  OE2 GLU A 483     -49.227 -58.217  25.479  1.00  4.98           O  
ATOM   7199  H   GLU A 483     -48.212 -55.133  24.206  1.00  4.98           H  
ATOM   7200  HA  GLU A 483     -45.679 -56.134  23.423  1.00  4.98           H  
ATOM   7201 1HB  GLU A 483     -48.446 -56.509  22.223  1.00  4.98           H  
ATOM   7202 2HB  GLU A 483     -47.035 -57.445  21.741  1.00  4.98           H  
ATOM   7203 1HG  GLU A 483     -48.022 -58.845  23.288  1.00  4.98           H  
ATOM   7204 2HG  GLU A 483     -46.819 -58.012  24.272  1.00  4.98           H  
ATOM   7205  N   ALA A 484     -46.838 -53.835  21.477  1.00  4.99           N  
ATOM   7206  CA  ALA A 484     -46.584 -52.969  20.341  1.00  4.99           C  
ATOM   7207  C   ALA A 484     -45.147 -52.472  20.317  1.00  4.99           C  
ATOM   7208  O   ALA A 484     -44.601 -52.199  19.247  1.00  4.99           O  
ATOM   7209  CB  ALA A 484     -47.519 -51.775  20.395  1.00  4.99           C  
ATOM   7210  H   ALA A 484     -47.596 -53.603  22.101  1.00  4.99           H  
ATOM   7211  HA  ALA A 484     -46.768 -53.539  19.431  1.00  4.99           H  
ATOM   7212 1HB  ALA A 484     -47.345 -51.138  19.531  1.00  4.99           H  
ATOM   7213 2HB  ALA A 484     -48.553 -52.125  20.388  1.00  4.99           H  
ATOM   7214 3HB  ALA A 484     -47.333 -51.211  21.308  1.00  4.99           H  
ATOM   7215  N   LEU A 485     -44.556 -52.298  21.499  1.00  5.05           N  
ATOM   7216  CA  LEU A 485     -43.214 -51.760  21.601  1.00  5.05           C  
ATOM   7217  C   LEU A 485     -42.181 -52.804  22.042  1.00  5.05           C  
ATOM   7218  O   LEU A 485     -41.086 -52.446  22.487  1.00  5.05           O  
ATOM   7219  CB  LEU A 485     -43.253 -50.550  22.529  1.00  5.05           C  
ATOM   7220  CG  LEU A 485     -44.165 -49.395  22.008  1.00  5.05           C  
ATOM   7221  CD1 LEU A 485     -44.216 -48.288  23.014  1.00  5.05           C  
ATOM   7222  CD2 LEU A 485     -43.634 -48.894  20.686  1.00  5.05           C  
ATOM   7223  H   LEU A 485     -45.032 -52.577  22.360  1.00  5.05           H  
ATOM   7224  HA  LEU A 485     -42.917 -51.408  20.615  1.00  5.05           H  
ATOM   7225 1HB  LEU A 485     -43.637 -50.868  23.504  1.00  5.05           H  
ATOM   7226 2HB  LEU A 485     -42.245 -50.163  22.663  1.00  5.05           H  
ATOM   7227  HG  LEU A 485     -45.178 -49.766  21.871  1.00  5.05           H  
ATOM   7228 1HD1 LEU A 485     -44.860 -47.487  22.656  1.00  5.05           H  
ATOM   7229 2HD1 LEU A 485     -44.613 -48.664  23.930  1.00  5.05           H  
ATOM   7230 3HD1 LEU A 485     -43.218 -47.897  23.178  1.00  5.05           H  
ATOM   7231 1HD2 LEU A 485     -44.276 -48.094  20.317  1.00  5.05           H  
ATOM   7232 2HD2 LEU A 485     -42.622 -48.513  20.823  1.00  5.05           H  
ATOM   7233 3HD2 LEU A 485     -43.621 -49.711  19.962  1.00  5.05           H  
ATOM   7234  N   GLU A 486     -42.533 -54.088  21.921  1.00  5.14           N  
ATOM   7235  CA  GLU A 486     -41.641 -55.176  22.306  1.00  5.14           C  
ATOM   7236  C   GLU A 486     -40.916 -55.739  21.082  1.00  5.14           C  
ATOM   7237  O   GLU A 486     -39.774 -55.371  20.804  1.00  5.14           O  
ATOM   7238  OXT GLU A 486     -41.404 -56.695  20.482  1.00  5.14           O  
ATOM   7239  CB  GLU A 486     -42.434 -56.292  23.001  1.00  5.14           C  
ATOM   7240  CG  GLU A 486     -41.593 -57.477  23.486  1.00  5.14           C  
ATOM   7241  CD  GLU A 486     -42.417 -58.570  24.140  1.00  5.14           C  
ATOM   7242  OE1 GLU A 486     -43.003 -58.319  25.169  1.00  5.14           O  
ATOM   7243  OE2 GLU A 486     -42.456 -59.655  23.608  1.00  5.14           O  
ATOM   7244  H   GLU A 486     -43.451 -54.331  21.544  1.00  5.14           H  
ATOM   7245  HA  GLU A 486     -40.895 -54.789  23.001  1.00  5.14           H  
ATOM   7246 1HB  GLU A 486     -42.965 -55.875  23.856  1.00  5.14           H  
ATOM   7247 2HB  GLU A 486     -43.190 -56.678  22.315  1.00  5.14           H  
ATOM   7248 1HG  GLU A 486     -41.060 -57.901  22.635  1.00  5.14           H  
ATOM   7249 2HG  GLU A 486     -40.853 -57.112  24.198  1.00  5.14           H  
ENDMDL

REMARK ID 537380 DOMAINID 532247 MODEL 5 2023-07-22_00000183_1_19
MODEL     5
ATOM      1  N   MET A   1       0.664  -1.001  -0.474  1.00  6.52           N  
ATOM      2  CA  MET A   1       1.944  -0.301  -0.485  1.00  6.52           C  
ATOM      3  C   MET A   1       2.246   0.307   0.875  1.00  6.52           C  
ATOM      4  O   MET A   1       1.597  -0.005   1.876  1.00  6.52           O  
ATOM      5  CB  MET A   1       1.965   0.830  -1.529  1.00  6.52           C  
ATOM      6  CG  MET A   1       1.020   2.010  -1.217  1.00  6.52           C  
ATOM      7  SD  MET A   1       1.100   3.348  -2.414  1.00  6.52           S  
ATOM      8  CE  MET A   1       0.235   4.655  -1.527  1.00  6.52           C  
ATOM      9 1H   MET A   1       0.348  -1.142  -1.425  1.00  6.52           H  
ATOM     10 2H   MET A   1       0.772  -1.898  -0.017  1.00  6.52           H  
ATOM     11 3H   MET A   1      -0.047  -0.463   0.025  1.00  6.52           H  
ATOM     12  HA  MET A   1       2.730  -1.016  -0.714  1.00  6.52           H  
ATOM     13 1HB  MET A   1       2.972   1.209  -1.658  1.00  6.52           H  
ATOM     14 2HB  MET A   1       1.654   0.422  -2.489  1.00  6.52           H  
ATOM     15 1HG  MET A   1       0.012   1.625  -1.236  1.00  6.52           H  
ATOM     16 2HG  MET A   1       1.201   2.420  -0.226  1.00  6.52           H  
ATOM     17 1HE  MET A   1       0.191   5.553  -2.145  1.00  6.52           H  
ATOM     18 2HE  MET A   1      -0.775   4.326  -1.301  1.00  6.52           H  
ATOM     19 3HE  MET A   1       0.765   4.879  -0.591  1.00  6.52           H  
ATOM     20  N   THR A   2       3.272   1.153   0.902  1.00  5.85           N  
ATOM     21  CA  THR A   2       3.624   1.911   2.089  1.00  5.85           C  
ATOM     22  C   THR A   2       3.547   3.399   1.718  1.00  5.85           C  
ATOM     23  O   THR A   2       2.481   3.999   1.771  1.00  5.85           O  
ATOM     24  CB  THR A   2       5.034   1.530   2.615  1.00  5.85           C  
ATOM     25  OG1 THR A   2       6.008   1.730   1.582  1.00  5.85           O  
ATOM     26  CG2 THR A   2       5.062   0.073   3.048  1.00  5.85           C  
ATOM     27  H   THR A   2       3.801   1.314   0.060  1.00  5.85           H  
ATOM     28  HA  THR A   2       2.894   1.719   2.875  1.00  5.85           H  
ATOM     29  HB  THR A   2       5.283   2.167   3.468  1.00  5.85           H  
ATOM     30  HG1 THR A   2       6.888   1.523   1.931  1.00  5.85           H  
ATOM     31 1HG2 THR A   2       6.054  -0.177   3.420  1.00  5.85           H  
ATOM     32 2HG2 THR A   2       4.327  -0.083   3.840  1.00  5.85           H  
ATOM     33 3HG2 THR A   2       4.822  -0.566   2.203  1.00  5.85           H  
ATOM     34  N   ASN A   3       4.668   3.964   1.271  1.00  4.87           N  
ATOM     35  CA  ASN A   3       4.768   5.391   0.967  1.00  4.87           C  
ATOM     36  C   ASN A   3       4.381   5.712  -0.473  1.00  4.87           C  
ATOM     37  O   ASN A   3       4.008   6.835  -0.787  1.00  4.87           O  
ATOM     38  CB  ASN A   3       6.183   5.875   1.229  1.00  4.87           C  
ATOM     39  CG  ASN A   3       6.601   5.856   2.703  1.00  4.87           C  
ATOM     40  OD1 ASN A   3       7.434   5.015   3.071  1.00  4.87           O  
ATOM     41  ND2 ASN A   3       6.078   6.739   3.529  1.00  4.87           N  
ATOM     42  H   ASN A   3       5.480   3.376   1.204  1.00  4.87           H  
ATOM     43  HA  ASN A   3       4.078   5.935   1.610  1.00  4.87           H  
ATOM     44 1HB  ASN A   3       6.879   5.253   0.667  1.00  4.87           H  
ATOM     45 2HB  ASN A   3       6.286   6.876   0.852  1.00  4.87           H  
ATOM     46 1HD2 ASN A   3       6.352   6.739   4.490  1.00  4.87           H  
ATOM     47 2HD2 ASN A   3       5.388   7.417   3.210  1.00  4.87           H  
ATOM     48  N   GLY A   4       4.518   4.741  -1.370  1.00  3.74           N  
ATOM     49  CA  GLY A   4       4.228   4.997  -2.780  1.00  3.74           C  
ATOM     50  C   GLY A   4       5.340   5.770  -3.487  1.00  3.74           C  
ATOM     51  O   GLY A   4       5.102   6.434  -4.503  1.00  3.74           O  
ATOM     52  H   GLY A   4       4.816   3.827  -1.073  1.00  3.74           H  
ATOM     53 1HA  GLY A   4       4.069   4.047  -3.290  1.00  3.74           H  
ATOM     54 2HA  GLY A   4       3.296   5.557  -2.857  1.00  3.74           H  
ATOM     55  N   ASP A   5       6.573   5.658  -2.985  1.00  2.69           N  
ATOM     56  CA  ASP A   5       7.668   6.404  -3.586  1.00  2.69           C  
ATOM     57  C   ASP A   5       7.361   7.903  -3.542  1.00  2.69           C  
ATOM     58  O   ASP A   5       7.624   8.559  -2.534  1.00  2.69           O  
ATOM     59  CB  ASP A   5       7.982   5.914  -5.015  1.00  2.69           C  
ATOM     60  CG  ASP A   5       8.464   4.450  -5.047  1.00  2.69           C  
ATOM     61  OD1 ASP A   5       9.207   4.065  -4.173  1.00  2.69           O  
ATOM     62  OD2 ASP A   5       8.073   3.735  -5.940  1.00  2.69           O  
ATOM     63  H   ASP A   5       6.730   5.090  -2.170  1.00  2.69           H  
ATOM     64  HA  ASP A   5       8.564   6.236  -2.986  1.00  2.69           H  
ATOM     65 1HB  ASP A   5       7.121   5.995  -5.664  1.00  2.69           H  
ATOM     66 2HB  ASP A   5       8.765   6.544  -5.443  1.00  2.69           H  
ATOM     67  N   ASN A   6       6.953   8.469  -4.661  1.00  1.87           N  
ATOM     68  CA  ASN A   6       6.694   9.899  -4.724  1.00  1.87           C  
ATOM     69  C   ASN A   6       5.659  10.285  -3.677  1.00  1.87           C  
ATOM     70  O   ASN A   6       4.661   9.592  -3.505  1.00  1.87           O  
ATOM     71  CB  ASN A   6       6.206  10.289  -6.100  1.00  1.87           C  
ATOM     72  CG  ASN A   6       7.263  10.129  -7.151  1.00  1.87           C  
ATOM     73  OD1 ASN A   6       8.466  10.161  -6.862  1.00  1.87           O  
ATOM     74  ND2 ASN A   6       6.838   9.957  -8.376  1.00  1.87           N  
ATOM     75  H   ASN A   6       6.704   7.858  -5.425  1.00  1.87           H  
ATOM     76  HA  ASN A   6       7.615  10.436  -4.495  1.00  1.87           H  
ATOM     77 1HB  ASN A   6       5.346   9.671  -6.363  1.00  1.87           H  
ATOM     78 2HB  ASN A   6       5.870  11.327  -6.084  1.00  1.87           H  
ATOM     79 1HD2 ASN A   6       7.495   9.845  -9.124  1.00  1.87           H  
ATOM     80 2HD2 ASN A   6       5.856   9.940  -8.568  1.00  1.87           H  
ATOM     81  N   LEU A   7       5.901  11.388  -2.983  1.00  1.31           N  
ATOM     82  CA  LEU A   7       4.973  11.851  -1.964  1.00  1.31           C  
ATOM     83  C   LEU A   7       4.184  13.075  -2.415  1.00  1.31           C  
ATOM     84  O   LEU A   7       4.619  13.820  -3.295  1.00  1.31           O  
ATOM     85  CB  LEU A   7       5.717  12.141  -0.677  1.00  1.31           C  
ATOM     86  CG  LEU A   7       6.493  10.984  -0.075  1.00  1.31           C  
ATOM     87  CD1 LEU A   7       7.214  11.466   1.165  1.00  1.31           C  
ATOM     88  CD2 LEU A   7       5.551   9.880   0.263  1.00  1.31           C  
ATOM     89  H   LEU A   7       6.747  11.910  -3.158  1.00  1.31           H  
ATOM     90  HA  LEU A   7       4.262  11.050  -1.763  1.00  1.31           H  
ATOM     91 1HB  LEU A   7       6.428  12.930  -0.879  1.00  1.31           H  
ATOM     92 2HB  LEU A   7       4.999  12.488   0.067  1.00  1.31           H  
ATOM     93  HG  LEU A   7       7.232  10.621  -0.790  1.00  1.31           H  
ATOM     94 1HD1 LEU A   7       7.773  10.639   1.602  1.00  1.31           H  
ATOM     95 2HD1 LEU A   7       7.900  12.269   0.899  1.00  1.31           H  
ATOM     96 3HD1 LEU A   7       6.482  11.832   1.887  1.00  1.31           H  
ATOM     97 1HD2 LEU A   7       6.099   9.065   0.697  1.00  1.31           H  
ATOM     98 2HD2 LEU A   7       4.830  10.247   0.982  1.00  1.31           H  
ATOM     99 3HD2 LEU A   7       5.035   9.534  -0.639  1.00  1.31           H  
ATOM    100  N   ALA A   8       3.011  13.248  -1.820  1.00  0.96           N  
ATOM    101  CA  ALA A   8       2.116  14.361  -2.084  1.00  0.96           C  
ATOM    102  C   ALA A   8       2.279  15.518  -1.104  1.00  0.96           C  
ATOM    103  O   ALA A   8       2.805  15.365  -0.004  1.00  0.96           O  
ATOM    104  CB  ALA A   8       0.687  13.869  -2.086  1.00  0.96           C  
ATOM    105  H   ALA A   8       2.729  12.564  -1.134  1.00  0.96           H  
ATOM    106  HA  ALA A   8       2.360  14.736  -3.045  1.00  0.96           H  
ATOM    107 1HB  ALA A   8       0.015  14.679  -2.312  1.00  0.96           H  
ATOM    108 2HB  ALA A   8       0.559  13.085  -2.822  1.00  0.96           H  
ATOM    109 3HB  ALA A   8       0.466  13.491  -1.154  1.00  0.96           H  
ATOM    110  N   GLN A   9       1.793  16.694  -1.500  1.00  0.76           N  
ATOM    111  CA  GLN A   9       1.858  17.875  -0.647  1.00  0.76           C  
ATOM    112  C   GLN A   9       0.548  18.064   0.105  1.00  0.76           C  
ATOM    113  O   GLN A   9       0.507  18.648   1.195  1.00  0.76           O  
ATOM    114  CB  GLN A   9       2.152  19.125  -1.482  1.00  0.76           C  
ATOM    115  CG  GLN A   9       3.636  19.315  -1.961  1.00  0.76           C  
ATOM    116  CD  GLN A   9       4.098  18.460  -3.170  1.00  0.76           C  
ATOM    117  OE1 GLN A   9       3.539  18.492  -4.297  1.00  0.76           O  
ATOM    118  NE2 GLN A   9       5.149  17.693  -2.926  1.00  0.76           N  
ATOM    119  H   GLN A   9       1.333  16.776  -2.404  1.00  0.76           H  
ATOM    120  HA  GLN A   9       2.657  17.740   0.083  1.00  0.76           H  
ATOM    121 1HB  GLN A   9       1.517  19.107  -2.375  1.00  0.76           H  
ATOM    122 2HB  GLN A   9       1.871  20.007  -0.914  1.00  0.76           H  
ATOM    123 1HG  GLN A   9       3.776  20.364  -2.224  1.00  0.76           H  
ATOM    124 2HG  GLN A   9       4.292  19.060  -1.120  1.00  0.76           H  
ATOM    125 1HE2 GLN A   9       5.529  17.096  -3.634  1.00  0.76           H  
ATOM    126 2HE2 GLN A   9       5.589  17.703  -1.994  1.00  0.76           H  
ATOM    127  N   ILE A  10      -0.514  17.556  -0.490  1.00  0.66           N  
ATOM    128  CA  ILE A  10      -1.851  17.658   0.058  1.00  0.66           C  
ATOM    129  C   ILE A  10      -2.573  16.371  -0.215  1.00  0.66           C  
ATOM    130  O   ILE A  10      -2.359  15.759  -1.252  1.00  0.66           O  
ATOM    131  CB  ILE A  10      -2.623  18.804  -0.602  1.00  0.66           C  
ATOM    132  CG1 ILE A  10      -3.931  19.072   0.088  1.00  0.66           C  
ATOM    133  CG2 ILE A  10      -2.875  18.504  -2.042  1.00  0.66           C  
ATOM    134  CD1 ILE A  10      -4.508  20.338  -0.370  1.00  0.66           C  
ATOM    135  H   ILE A  10      -0.398  17.109  -1.399  1.00  0.66           H  
ATOM    136  HA  ILE A  10      -1.797  17.813   1.135  1.00  0.66           H  
ATOM    137  HB  ILE A  10      -2.028  19.714  -0.529  1.00  0.66           H  
ATOM    138 1HG1 ILE A  10      -4.644  18.275  -0.122  1.00  0.66           H  
ATOM    139 2HG1 ILE A  10      -3.769  19.124   1.167  1.00  0.66           H  
ATOM    140 1HG2 ILE A  10      -3.402  19.336  -2.502  1.00  0.66           H  
ATOM    141 2HG2 ILE A  10      -1.929  18.346  -2.557  1.00  0.66           H  
ATOM    142 3HG2 ILE A  10      -3.484  17.604  -2.110  1.00  0.66           H  
ATOM    143 1HD1 ILE A  10      -5.435  20.530   0.129  1.00  0.66           H  
ATOM    144 2HD1 ILE A  10      -3.830  21.133  -0.176  1.00  0.66           H  
ATOM    145 3HD1 ILE A  10      -4.674  20.264  -1.427  1.00  0.66           H  
ATOM    146  N   GLY A  11      -3.428  15.959   0.681  1.00  0.62           N  
ATOM    147  CA  GLY A  11      -4.240  14.814   0.357  1.00  0.62           C  
ATOM    148  C   GLY A  11      -5.695  15.166   0.490  1.00  0.62           C  
ATOM    149  O   GLY A  11      -6.048  16.030   1.289  1.00  0.62           O  
ATOM    150  H   GLY A  11      -3.525  16.460   1.566  1.00  0.62           H  
ATOM    151 1HA  GLY A  11      -4.044  14.483  -0.655  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      -3.991  14.001   1.021  1.00  0.62           H  
ATOM    153  N   VAL A  12      -6.538  14.473  -0.254  1.00  0.63           N  
ATOM    154  CA  VAL A  12      -7.977  14.672  -0.175  1.00  0.63           C  
ATOM    155  C   VAL A  12      -8.684  13.367   0.176  1.00  0.63           C  
ATOM    156  O   VAL A  12      -8.432  12.326  -0.447  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -8.528  15.241  -1.498  1.00  0.63           C  
ATOM    158  CG1 VAL A  12     -10.069  15.398  -1.397  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -7.856  16.627  -1.808  1.00  0.63           C  
ATOM    160  H   VAL A  12      -6.153  13.791  -0.905  1.00  0.63           H  
ATOM    161  HA  VAL A  12      -8.184  15.393   0.613  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -8.315  14.541  -2.310  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12     -10.461  15.793  -2.335  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12     -10.531  14.431  -1.196  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12     -10.311  16.087  -0.583  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      -8.249  17.020  -2.741  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      -8.073  17.326  -1.006  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      -6.781  16.506  -1.895  1.00  0.63           H  
ATOM    169  N   VAL A  13      -9.568  13.443   1.171  1.00  0.66           N  
ATOM    170  CA  VAL A  13     -10.352  12.303   1.610  1.00  0.66           C  
ATOM    171  C   VAL A  13     -11.834  12.523   1.367  1.00  0.66           C  
ATOM    172  O   VAL A  13     -12.386  13.565   1.729  1.00  0.66           O  
ATOM    173  CB  VAL A  13     -10.144  11.993   3.098  1.00  0.66           C  
ATOM    174  CG1 VAL A  13     -11.029  10.825   3.491  1.00  0.66           C  
ATOM    175  CG2 VAL A  13      -8.689  11.702   3.348  1.00  0.66           C  
ATOM    176  H   VAL A  13      -9.686  14.335   1.641  1.00  0.66           H  
ATOM    177  HA  VAL A  13     -10.019  11.447   1.053  1.00  0.66           H  
ATOM    178  HB  VAL A  13     -10.438  12.846   3.705  1.00  0.66           H  
ATOM    179 1HG1 VAL A  13     -10.876  10.588   4.521  1.00  0.66           H  
ATOM    180 2HG1 VAL A  13     -12.067  11.079   3.335  1.00  0.66           H  
ATOM    181 3HG1 VAL A  13     -10.788   9.973   2.892  1.00  0.66           H  
ATOM    182 1HG2 VAL A  13      -8.532  11.482   4.397  1.00  0.66           H  
ATOM    183 2HG2 VAL A  13      -8.372  10.859   2.751  1.00  0.66           H  
ATOM    184 3HG2 VAL A  13      -8.113  12.577   3.073  1.00  0.66           H  
ATOM    185  N   GLY A  14     -12.489  11.536   0.769  1.00  0.71           N  
ATOM    186  CA  GLY A  14     -13.914  11.690   0.517  1.00  0.71           C  
ATOM    187  C   GLY A  14     -14.150  12.330  -0.829  1.00  0.71           C  
ATOM    188  O   GLY A  14     -14.677  13.437  -0.929  1.00  0.71           O  
ATOM    189  H   GLY A  14     -11.964  10.708   0.477  1.00  0.71           H  
ATOM    190 1HA  GLY A  14     -14.400  10.715   0.557  1.00  0.71           H  
ATOM    191 2HA  GLY A  14     -14.360  12.310   1.286  1.00  0.71           H  
ATOM    192  N   LEU A  15     -13.730  11.657  -1.888  1.00  0.76           N  
ATOM    193  CA  LEU A  15     -13.770  12.235  -3.225  1.00  0.76           C  
ATOM    194  C   LEU A  15     -15.169  12.278  -3.854  1.00  0.76           C  
ATOM    195  O   LEU A  15     -15.449  11.628  -4.860  1.00  0.76           O  
ATOM    196  CB  LEU A  15     -12.842  11.443  -4.128  1.00  0.76           C  
ATOM    197  CG  LEU A  15     -11.363  11.730  -3.933  1.00  0.76           C  
ATOM    198  CD1 LEU A  15     -11.073  13.198  -4.100  1.00  0.76           C  
ATOM    199  CD2 LEU A  15     -10.943  11.293  -2.570  1.00  0.76           C  
ATOM    200  H   LEU A  15     -13.334  10.739  -1.755  1.00  0.76           H  
ATOM    201  HA  LEU A  15     -13.396  13.251  -3.160  1.00  0.76           H  
ATOM    202 1HB  LEU A  15     -12.998  10.381  -3.954  1.00  0.76           H  
ATOM    203 2HB  LEU A  15     -13.090  11.664  -5.169  1.00  0.76           H  
ATOM    204  HG  LEU A  15     -10.819  11.187  -4.679  1.00  0.76           H  
ATOM    205 1HD1 LEU A  15     -10.006  13.377  -3.972  1.00  0.76           H  
ATOM    206 2HD1 LEU A  15     -11.367  13.498  -5.069  1.00  0.76           H  
ATOM    207 3HD1 LEU A  15     -11.630  13.762  -3.358  1.00  0.76           H  
ATOM    208 1HD2 LEU A  15      -9.884  11.478  -2.424  1.00  0.76           H  
ATOM    209 2HD2 LEU A  15     -11.491  11.843  -1.826  1.00  0.76           H  
ATOM    210 3HD2 LEU A  15     -11.139  10.239  -2.463  1.00  0.76           H  
ATOM    211  N   ALA A  16     -16.017  13.088  -3.241  1.00  0.79           N  
ATOM    212  CA  ALA A  16     -17.383  13.378  -3.640  1.00  0.79           C  
ATOM    213  C   ALA A  16     -17.299  14.394  -4.745  1.00  0.79           C  
ATOM    214  O   ALA A  16     -16.200  14.761  -5.146  1.00  0.79           O  
ATOM    215  CB  ALA A  16     -18.193  13.905  -2.471  1.00  0.79           C  
ATOM    216  H   ALA A  16     -15.660  13.530  -2.400  1.00  0.79           H  
ATOM    217  HA  ALA A  16     -17.843  12.470  -4.032  1.00  0.79           H  
ATOM    218 1HB  ALA A  16     -19.206  14.129  -2.790  1.00  0.79           H  
ATOM    219 2HB  ALA A  16     -18.221  13.150  -1.684  1.00  0.79           H  
ATOM    220 3HB  ALA A  16     -17.726  14.810  -2.083  1.00  0.79           H  
ATOM    221  N   VAL A  17     -18.412  14.895  -5.250  1.00  0.81           N  
ATOM    222  CA  VAL A  17     -18.268  15.859  -6.335  1.00  0.81           C  
ATOM    223  C   VAL A  17     -17.393  17.046  -5.923  1.00  0.81           C  
ATOM    224  O   VAL A  17     -16.481  17.431  -6.660  1.00  0.81           O  
ATOM    225  CB  VAL A  17     -19.636  16.391  -6.767  1.00  0.81           C  
ATOM    226  CG1 VAL A  17     -19.455  17.545  -7.732  1.00  0.81           C  
ATOM    227  CG2 VAL A  17     -20.427  15.270  -7.408  1.00  0.81           C  
ATOM    228  H   VAL A  17     -19.323  14.604  -4.927  1.00  0.81           H  
ATOM    229  HA  VAL A  17     -17.798  15.357  -7.183  1.00  0.81           H  
ATOM    230  HB  VAL A  17     -20.171  16.769  -5.896  1.00  0.81           H  
ATOM    231 1HG1 VAL A  17     -20.433  17.919  -8.028  1.00  0.81           H  
ATOM    232 2HG1 VAL A  17     -18.891  18.346  -7.253  1.00  0.81           H  
ATOM    233 3HG1 VAL A  17     -18.918  17.204  -8.617  1.00  0.81           H  
ATOM    234 1HG2 VAL A  17     -21.405  15.645  -7.714  1.00  0.81           H  
ATOM    235 2HG2 VAL A  17     -19.890  14.902  -8.283  1.00  0.81           H  
ATOM    236 3HG2 VAL A  17     -20.556  14.459  -6.692  1.00  0.81           H  
ATOM    237  N   MET A  18     -17.618  17.598  -4.723  1.00  0.80           N  
ATOM    238  CA  MET A  18     -16.768  18.701  -4.288  1.00  0.80           C  
ATOM    239  C   MET A  18     -15.330  18.212  -4.126  1.00  0.80           C  
ATOM    240  O   MET A  18     -14.390  18.909  -4.488  1.00  0.80           O  
ATOM    241  CB  MET A  18     -17.239  19.249  -2.937  1.00  0.80           C  
ATOM    242  CG  MET A  18     -18.584  19.953  -2.927  1.00  0.80           C  
ATOM    243  SD  MET A  18     -18.651  21.403  -3.973  1.00  0.80           S  
ATOM    244  CE  MET A  18     -17.560  22.586  -3.131  1.00  0.80           C  
ATOM    245  H   MET A  18     -18.368  17.260  -4.142  1.00  0.80           H  
ATOM    246  HA  MET A  18     -16.785  19.486  -5.043  1.00  0.80           H  
ATOM    247 1HB  MET A  18     -17.263  18.445  -2.201  1.00  0.80           H  
ATOM    248 2HB  MET A  18     -16.515  19.980  -2.601  1.00  0.80           H  
ATOM    249 1HG  MET A  18     -19.354  19.256  -3.260  1.00  0.80           H  
ATOM    250 2HG  MET A  18     -18.821  20.256  -1.907  1.00  0.80           H  
ATOM    251 1HE  MET A  18     -17.534  23.523  -3.700  1.00  0.80           H  
ATOM    252 2HE  MET A  18     -17.939  22.784  -2.127  1.00  0.80           H  
ATOM    253 3HE  MET A  18     -16.551  22.174  -3.064  1.00  0.80           H  
ATOM    254  N   GLY A  19     -15.178  16.989  -3.616  1.00  0.78           N  
ATOM    255  CA  GLY A  19     -13.882  16.378  -3.340  1.00  0.78           C  
ATOM    256  C   GLY A  19     -13.031  16.219  -4.585  1.00  0.78           C  
ATOM    257  O   GLY A  19     -11.901  16.712  -4.638  1.00  0.78           O  
ATOM    258  H   GLY A  19     -16.009  16.462  -3.398  1.00  0.78           H  
ATOM    259 1HA  GLY A  19     -13.343  16.993  -2.631  1.00  0.78           H  
ATOM    260 2HA  GLY A  19     -14.039  15.413  -2.867  1.00  0.78           H  
ATOM    261  N   SER A  20     -13.587  15.560  -5.598  1.00  0.74           N  
ATOM    262  CA  SER A  20     -12.882  15.331  -6.847  1.00  0.74           C  
ATOM    263  C   SER A  20     -12.510  16.638  -7.494  1.00  0.74           C  
ATOM    264  O   SER A  20     -11.382  16.805  -7.959  1.00  0.74           O  
ATOM    265  CB  SER A  20     -13.748  14.539  -7.812  1.00  0.74           C  
ATOM    266  OG  SER A  20     -13.979  13.233  -7.355  1.00  0.74           O  
ATOM    267  H   SER A  20     -14.529  15.203  -5.479  1.00  0.74           H  
ATOM    268  HA  SER A  20     -11.969  14.789  -6.655  1.00  0.74           H  
ATOM    269 1HB  SER A  20     -14.706  15.056  -7.932  1.00  0.74           H  
ATOM    270 2HB  SER A  20     -13.268  14.508  -8.788  1.00  0.74           H  
ATOM    271  HG  SER A  20     -14.443  13.323  -6.504  1.00  0.74           H  
ATOM    272  N   ASN A  21     -13.422  17.596  -7.491  1.00  0.72           N  
ATOM    273  CA  ASN A  21     -13.123  18.855  -8.128  1.00  0.72           C  
ATOM    274  C   ASN A  21     -12.033  19.632  -7.397  1.00  0.72           C  
ATOM    275  O   ASN A  21     -11.140  20.203  -8.033  1.00  0.72           O  
ATOM    276  CB  ASN A  21     -14.386  19.617  -8.249  1.00  0.72           C  
ATOM    277  CG  ASN A  21     -15.278  19.037  -9.285  1.00  0.72           C  
ATOM    278  OD1 ASN A  21     -14.840  18.308 -10.191  1.00  0.72           O  
ATOM    279  ND2 ASN A  21     -16.528  19.335  -9.183  1.00  0.72           N  
ATOM    280  H   ASN A  21     -14.350  17.448  -7.080  1.00  0.72           H  
ATOM    281  HA  ASN A  21     -12.752  18.651  -9.125  1.00  0.72           H  
ATOM    282 1HB  ASN A  21     -14.907  19.548  -7.300  1.00  0.72           H  
ATOM    283 2HB  ASN A  21     -14.180  20.658  -8.454  1.00  0.72           H  
ATOM    284 1HD2 ASN A  21     -17.185  18.977  -9.848  1.00  0.72           H  
ATOM    285 2HD2 ASN A  21     -16.842  19.920  -8.438  1.00  0.72           H  
ATOM    286  N   LEU A  22     -12.048  19.624  -6.063  1.00  0.70           N  
ATOM    287  CA  LEU A  22     -11.002  20.343  -5.360  1.00  0.70           C  
ATOM    288  C   LEU A  22      -9.666  19.648  -5.605  1.00  0.70           C  
ATOM    289  O   LEU A  22      -8.643  20.306  -5.804  1.00  0.70           O  
ATOM    290  CB  LEU A  22     -11.287  20.413  -3.857  1.00  0.70           C  
ATOM    291  CG  LEU A  22     -12.513  21.267  -3.440  1.00  0.70           C  
ATOM    292  CD1 LEU A  22     -12.707  21.110  -1.973  1.00  0.70           C  
ATOM    293  CD2 LEU A  22     -12.344  22.701  -3.824  1.00  0.70           C  
ATOM    294  H   LEU A  22     -12.792  19.158  -5.542  1.00  0.70           H  
ATOM    295  HA  LEU A  22     -10.953  21.352  -5.758  1.00  0.70           H  
ATOM    296 1HB  LEU A  22     -11.459  19.395  -3.497  1.00  0.70           H  
ATOM    297 2HB  LEU A  22     -10.412  20.813  -3.355  1.00  0.70           H  
ATOM    298  HG  LEU A  22     -13.383  20.901  -3.935  1.00  0.70           H  
ATOM    299 1HD1 LEU A  22     -13.582  21.668  -1.662  1.00  0.70           H  
ATOM    300 2HD1 LEU A  22     -12.847  20.057  -1.756  1.00  0.70           H  
ATOM    301 3HD1 LEU A  22     -11.831  21.476  -1.443  1.00  0.70           H  
ATOM    302 1HD2 LEU A  22     -13.238  23.246  -3.520  1.00  0.70           H  
ATOM    303 2HD2 LEU A  22     -11.476  23.111  -3.324  1.00  0.70           H  
ATOM    304 3HD2 LEU A  22     -12.221  22.785  -4.910  1.00  0.70           H  
ATOM    305  N   ALA A  23      -9.678  18.305  -5.638  1.00  0.69           N  
ATOM    306  CA  ALA A  23      -8.466  17.532  -5.868  1.00  0.69           C  
ATOM    307  C   ALA A  23      -7.869  17.888  -7.231  1.00  0.69           C  
ATOM    308  O   ALA A  23      -6.654  18.061  -7.359  1.00  0.69           O  
ATOM    309  CB  ALA A  23      -8.787  16.045  -5.767  1.00  0.69           C  
ATOM    310  H   ALA A  23     -10.551  17.803  -5.465  1.00  0.69           H  
ATOM    311  HA  ALA A  23      -7.743  17.793  -5.098  1.00  0.69           H  
ATOM    312 1HB  ALA A  23      -7.921  15.457  -5.882  1.00  0.69           H  
ATOM    313 2HB  ALA A  23      -9.212  15.845  -4.785  1.00  0.69           H  
ATOM    314 3HB  ALA A  23      -9.511  15.778  -6.530  1.00  0.69           H  
ATOM    315  N   ARG A  24      -8.741  18.079  -8.237  1.00  0.70           N  
ATOM    316  CA  ARG A  24      -8.313  18.467  -9.580  1.00  0.70           C  
ATOM    317  C   ARG A  24      -7.685  19.827  -9.573  1.00  0.70           C  
ATOM    318  O   ARG A  24      -6.634  20.034 -10.179  1.00  0.70           O  
ATOM    319  CB  ARG A  24      -9.489  18.484 -10.541  1.00  0.70           C  
ATOM    320  CG  ARG A  24     -10.058  17.138 -10.915  1.00  0.70           C  
ATOM    321  CD  ARG A  24     -11.335  17.290 -11.675  1.00  0.70           C  
ATOM    322  NE  ARG A  24     -11.121  17.852 -12.998  1.00  0.70           N  
ATOM    323  CZ  ARG A  24     -12.066  18.341 -13.803  1.00  0.70           C  
ATOM    324  NH1 ARG A  24     -13.338  18.380 -13.456  1.00  0.70           N  
ATOM    325  NH2 ARG A  24     -11.666  18.769 -14.967  1.00  0.70           N  
ATOM    326  H   ARG A  24      -9.733  17.904  -8.069  1.00  0.70           H  
ATOM    327  HA  ARG A  24      -7.571  17.792  -9.958  1.00  0.70           H  
ATOM    328 1HB  ARG A  24     -10.300  19.068 -10.114  1.00  0.70           H  
ATOM    329 2HB  ARG A  24      -9.190  18.979 -11.466  1.00  0.70           H  
ATOM    330 1HG  ARG A  24      -9.345  16.629 -11.563  1.00  0.70           H  
ATOM    331 2HG  ARG A  24     -10.229  16.535 -10.038  1.00  0.70           H  
ATOM    332 1HD  ARG A  24     -11.813  16.326 -11.780  1.00  0.70           H  
ATOM    333 2HD  ARG A  24     -11.994  17.954 -11.138  1.00  0.70           H  
ATOM    334  HE  ARG A  24     -10.167  17.851 -13.388  1.00  0.70           H  
ATOM    335 1HH1 ARG A  24     -13.632  18.038 -12.543  1.00  0.70           H  
ATOM    336 2HH1 ARG A  24     -14.019  18.730 -14.116  1.00  0.70           H  
ATOM    337 1HH2 ARG A  24     -10.652  18.683 -15.172  1.00  0.70           H  
ATOM    338 2HH2 ARG A  24     -12.313  19.145 -15.639  1.00  0.70           H  
ATOM    339  N   ASN A  25      -8.264  20.751  -8.840  1.00  0.71           N  
ATOM    340  CA  ASN A  25      -7.702  22.077  -8.855  1.00  0.71           C  
ATOM    341  C   ASN A  25      -6.365  22.106  -8.129  1.00  0.71           C  
ATOM    342  O   ASN A  25      -5.419  22.757  -8.584  1.00  0.71           O  
ATOM    343  CB  ASN A  25      -8.645  23.015  -8.210  1.00  0.71           C  
ATOM    344  CG  ASN A  25      -9.848  23.238  -8.961  1.00  0.71           C  
ATOM    345  OD1 ASN A  25      -9.963  23.047 -10.181  1.00  0.71           O  
ATOM    346  ND2 ASN A  25     -10.798  23.631  -8.215  1.00  0.71           N  
ATOM    347  H   ASN A  25      -9.130  20.550  -8.332  1.00  0.71           H  
ATOM    348  HA  ASN A  25      -7.535  22.378  -9.887  1.00  0.71           H  
ATOM    349 1HB  ASN A  25      -8.909  22.621  -7.250  1.00  0.71           H  
ATOM    350 2HB  ASN A  25      -8.145  23.959  -8.082  1.00  0.71           H  
ATOM    351 1HD2 ASN A  25     -11.719  23.782  -8.558  1.00  0.71           H  
ATOM    352 2HD2 ASN A  25     -10.636  23.748  -7.240  1.00  0.71           H  
ATOM    353  N   PHE A  26      -6.256  21.367  -7.023  1.00  0.72           N  
ATOM    354  CA  PHE A  26      -4.999  21.382  -6.304  1.00  0.72           C  
ATOM    355  C   PHE A  26      -3.900  20.793  -7.183  1.00  0.72           C  
ATOM    356  O   PHE A  26      -2.814  21.379  -7.302  1.00  0.72           O  
ATOM    357  CB  PHE A  26      -5.098  20.566  -5.002  1.00  0.72           C  
ATOM    358  CG  PHE A  26      -5.826  21.223  -3.821  1.00  0.72           C  
ATOM    359  CD1 PHE A  26      -6.937  20.601  -3.238  1.00  0.72           C  
ATOM    360  CD2 PHE A  26      -5.393  22.441  -3.277  1.00  0.72           C  
ATOM    361  CE1 PHE A  26      -7.598  21.176  -2.153  1.00  0.72           C  
ATOM    362  CE2 PHE A  26      -6.055  23.015  -2.191  1.00  0.72           C  
ATOM    363  CZ  PHE A  26      -7.156  22.383  -1.630  1.00  0.72           C  
ATOM    364  H   PHE A  26      -7.053  20.834  -6.673  1.00  0.72           H  
ATOM    365  HA  PHE A  26      -4.744  22.413  -6.062  1.00  0.72           H  
ATOM    366 1HB  PHE A  26      -5.621  19.637  -5.227  1.00  0.72           H  
ATOM    367 2HB  PHE A  26      -4.100  20.295  -4.677  1.00  0.72           H  
ATOM    368  HD1 PHE A  26      -7.283  19.653  -3.644  1.00  0.72           H  
ATOM    369  HD2 PHE A  26      -4.532  22.942  -3.710  1.00  0.72           H  
ATOM    370  HE1 PHE A  26      -8.461  20.676  -1.716  1.00  0.72           H  
ATOM    371  HE2 PHE A  26      -5.712  23.961  -1.785  1.00  0.72           H  
ATOM    372  HZ  PHE A  26      -7.670  22.835  -0.783  1.00  0.72           H  
ATOM    373  N   ALA A  27      -4.221  19.699  -7.889  1.00  0.74           N  
ATOM    374  CA  ALA A  27      -3.257  19.056  -8.768  1.00  0.74           C  
ATOM    375  C   ALA A  27      -2.841  19.996  -9.904  1.00  0.74           C  
ATOM    376  O   ALA A  27      -1.653  20.120 -10.220  1.00  0.74           O  
ATOM    377  CB  ALA A  27      -3.851  17.765  -9.306  1.00  0.74           C  
ATOM    378  H   ALA A  27      -5.139  19.268  -7.772  1.00  0.74           H  
ATOM    379  HA  ALA A  27      -2.373  18.819  -8.181  1.00  0.74           H  
ATOM    380 1HB  ALA A  27      -3.145  17.250  -9.906  1.00  0.74           H  
ATOM    381 2HB  ALA A  27      -4.122  17.126  -8.468  1.00  0.74           H  
ATOM    382 3HB  ALA A  27      -4.742  17.990  -9.891  1.00  0.74           H  
ATOM    383  N   ARG A  28      -3.815  20.728 -10.466  1.00  0.76           N  
ATOM    384  CA  ARG A  28      -3.572  21.670 -11.560  1.00  0.76           C  
ATOM    385  C   ARG A  28      -2.732  22.864 -11.129  1.00  0.76           C  
ATOM    386  O   ARG A  28      -2.025  23.462 -11.942  1.00  0.76           O  
ATOM    387  CB  ARG A  28      -4.884  22.154 -12.159  1.00  0.76           C  
ATOM    388  CG  ARG A  28      -5.637  21.107 -12.983  1.00  0.76           C  
ATOM    389  CD  ARG A  28      -7.009  21.561 -13.346  1.00  0.76           C  
ATOM    390  NE  ARG A  28      -6.998  22.719 -14.248  1.00  0.76           N  
ATOM    391  CZ  ARG A  28      -8.076  23.490 -14.513  1.00  0.76           C  
ATOM    392  NH1 ARG A  28      -9.231  23.215 -13.945  1.00  0.76           N  
ATOM    393  NH2 ARG A  28      -7.972  24.517 -15.342  1.00  0.76           N  
ATOM    394  H   ARG A  28      -4.779  20.593 -10.162  1.00  0.76           H  
ATOM    395  HA  ARG A  28      -3.033  21.135 -12.343  1.00  0.76           H  
ATOM    396 1HB  ARG A  28      -5.541  22.479 -11.356  1.00  0.76           H  
ATOM    397 2HB  ARG A  28      -4.696  23.014 -12.798  1.00  0.76           H  
ATOM    398 1HG  ARG A  28      -5.088  20.924 -13.908  1.00  0.76           H  
ATOM    399 2HG  ARG A  28      -5.703  20.173 -12.432  1.00  0.76           H  
ATOM    400 1HD  ARG A  28      -7.537  20.742 -13.843  1.00  0.76           H  
ATOM    401 2HD  ARG A  28      -7.548  21.836 -12.437  1.00  0.76           H  
ATOM    402  HE  ARG A  28      -6.124  22.954 -14.700  1.00  0.76           H  
ATOM    403 1HH1 ARG A  28      -9.303  22.426 -13.315  1.00  0.76           H  
ATOM    404 2HH1 ARG A  28     -10.040  23.787 -14.138  1.00  0.76           H  
ATOM    405 1HH2 ARG A  28      -7.085  24.728 -15.777  1.00  0.76           H  
ATOM    406 2HH2 ARG A  28      -8.779  25.091 -15.538  1.00  0.76           H  
ATOM    407  N   ASN A  29      -2.754  23.175  -9.834  1.00  0.77           N  
ATOM    408  CA  ASN A  29      -1.986  24.289  -9.302  1.00  0.77           C  
ATOM    409  C   ASN A  29      -0.575  23.866  -8.885  1.00  0.77           C  
ATOM    410  O   ASN A  29       0.175  24.669  -8.328  1.00  0.77           O  
ATOM    411  CB  ASN A  29      -2.716  24.941  -8.139  1.00  0.77           C  
ATOM    412  CG  ASN A  29      -3.939  25.700  -8.587  1.00  0.77           C  
ATOM    413  OD1 ASN A  29      -3.953  26.273  -9.683  1.00  0.77           O  
ATOM    414  ND2 ASN A  29      -4.955  25.730  -7.770  1.00  0.77           N  
ATOM    415  H   ASN A  29      -3.381  22.665  -9.209  1.00  0.77           H  
ATOM    416  HA  ASN A  29      -1.876  25.034 -10.091  1.00  0.77           H  
ATOM    417 1HB  ASN A  29      -3.025  24.164  -7.433  1.00  0.77           H  
ATOM    418 2HB  ASN A  29      -2.045  25.617  -7.614  1.00  0.77           H  
ATOM    419 1HD2 ASN A  29      -5.782  26.225  -8.039  1.00  0.77           H  
ATOM    420 2HD2 ASN A  29      -4.905  25.261  -6.890  1.00  0.77           H  
ATOM    421  N   GLY A  30      -0.198  22.614  -9.177  1.00  0.77           N  
ATOM    422  CA  GLY A  30       1.136  22.120  -8.867  1.00  0.77           C  
ATOM    423  C   GLY A  30       1.275  21.447  -7.506  1.00  0.77           C  
ATOM    424  O   GLY A  30       2.392  21.144  -7.080  1.00  0.77           O  
ATOM    425  H   GLY A  30      -0.848  21.969  -9.629  1.00  0.77           H  
ATOM    426 1HA  GLY A  30       1.425  21.410  -9.642  1.00  0.77           H  
ATOM    427 2HA  GLY A  30       1.840  22.947  -8.931  1.00  0.77           H  
ATOM    428  N   ASN A  31       0.165  21.218  -6.812  1.00  0.75           N  
ATOM    429  CA  ASN A  31       0.226  20.566  -5.515  1.00  0.75           C  
ATOM    430  C   ASN A  31       0.011  19.083  -5.702  1.00  0.75           C  
ATOM    431  O   ASN A  31      -1.070  18.673  -6.095  1.00  0.75           O  
ATOM    432  CB  ASN A  31      -0.824  21.121  -4.577  1.00  0.75           C  
ATOM    433  CG  ASN A  31      -0.613  22.574  -4.232  1.00  0.75           C  
ATOM    434  OD1 ASN A  31       0.485  22.985  -3.835  1.00  0.75           O  
ATOM    435  ND2 ASN A  31      -1.647  23.368  -4.374  1.00  0.75           N  
ATOM    436  H   ASN A  31      -0.753  21.464  -7.187  1.00  0.75           H  
ATOM    437  HA  ASN A  31       1.217  20.708  -5.081  1.00  0.75           H  
ATOM    438 1HB  ASN A  31      -1.802  21.007  -5.020  1.00  0.75           H  
ATOM    439 2HB  ASN A  31      -0.819  20.537  -3.654  1.00  0.75           H  
ATOM    440 1HD2 ASN A  31      -1.560  24.343  -4.158  1.00  0.75           H  
ATOM    441 2HD2 ASN A  31      -2.523  23.005  -4.692  1.00  0.75           H  
ATOM    442  N   THR A  32       1.029  18.268  -5.479  1.00  0.72           N  
ATOM    443  CA  THR A  32       0.845  16.837  -5.698  1.00  0.72           C  
ATOM    444  C   THR A  32      -0.264  16.401  -4.745  1.00  0.72           C  
ATOM    445  O   THR A  32      -0.201  16.762  -3.558  1.00  0.72           O  
ATOM    446  CB  THR A  32       2.150  16.075  -5.451  1.00  0.72           C  
ATOM    447  OG1 THR A  32       3.179  16.599  -6.313  1.00  0.72           O  
ATOM    448  CG2 THR A  32       1.952  14.567  -5.673  1.00  0.72           C  
ATOM    449  H   THR A  32       1.929  18.619  -5.148  1.00  0.72           H  
ATOM    450  HA  THR A  32       0.513  16.663  -6.721  1.00  0.72           H  
ATOM    451  HB  THR A  32       2.455  16.255  -4.455  1.00  0.72           H  
ATOM    452  HG1 THR A  32       3.541  17.393  -5.845  1.00  0.72           H  
ATOM    453 1HG2 THR A  32       2.890  14.049  -5.476  1.00  0.72           H  
ATOM    454 2HG2 THR A  32       1.186  14.191  -5.008  1.00  0.72           H  
ATOM    455 3HG2 THR A  32       1.649  14.376  -6.666  1.00  0.72           H  
ATOM    456  N   VAL A  33      -1.265  15.653  -5.250  1.00  0.68           N  
ATOM    457  CA  VAL A  33      -2.418  15.298  -4.411  1.00  0.68           C  
ATOM    458  C   VAL A  33      -2.599  13.813  -4.113  1.00  0.68           C  
ATOM    459  O   VAL A  33      -2.766  13.011  -5.034  1.00  0.68           O  
ATOM    460  CB  VAL A  33      -3.745  15.728  -5.076  1.00  0.68           C  
ATOM    461  CG1 VAL A  33      -4.924  15.348  -4.198  1.00  0.68           C  
ATOM    462  CG2 VAL A  33      -3.784  17.178  -5.372  1.00  0.68           C  
ATOM    463  H   VAL A  33      -1.199  15.354  -6.224  1.00  0.68           H  
ATOM    464  HA  VAL A  33      -2.314  15.840  -3.493  1.00  0.68           H  
ATOM    465  HB  VAL A  33      -3.848  15.192  -6.001  1.00  0.68           H  
ATOM    466 1HG1 VAL A  33      -5.846  15.628  -4.691  1.00  0.68           H  
ATOM    467 2HG1 VAL A  33      -4.926  14.287  -4.030  1.00  0.68           H  
ATOM    468 3HG1 VAL A  33      -4.850  15.866  -3.244  1.00  0.68           H  
ATOM    469 1HG2 VAL A  33      -4.726  17.418  -5.856  1.00  0.68           H  
ATOM    470 2HG2 VAL A  33      -3.690  17.748  -4.480  1.00  0.68           H  
ATOM    471 3HG2 VAL A  33      -2.985  17.409  -6.034  1.00  0.68           H  
ATOM    472  N   ALA A  34      -2.642  13.449  -2.828  1.00  0.66           N  
ATOM    473  CA  ALA A  34      -2.919  12.056  -2.479  1.00  0.66           C  
ATOM    474  C   ALA A  34      -4.427  11.878  -2.526  1.00  0.66           C  
ATOM    475  O   ALA A  34      -5.162  12.747  -2.049  1.00  0.66           O  
ATOM    476  CB  ALA A  34      -2.387  11.662  -1.114  1.00  0.66           C  
ATOM    477  H   ALA A  34      -2.503  14.160  -2.114  1.00  0.66           H  
ATOM    478  HA  ALA A  34      -2.459  11.423  -3.223  1.00  0.66           H  
ATOM    479 1HB  ALA A  34      -2.631  10.618  -0.921  1.00  0.66           H  
ATOM    480 2HB  ALA A  34      -1.307  11.787  -1.084  1.00  0.66           H  
ATOM    481 3HB  ALA A  34      -2.842  12.272  -0.365  1.00  0.66           H  
ATOM    482  N   VAL A  35      -4.901  10.758  -3.039  1.00  0.66           N  
ATOM    483  CA  VAL A  35      -6.343  10.560  -3.117  1.00  0.66           C  
ATOM    484  C   VAL A  35      -6.828   9.317  -2.357  1.00  0.66           C  
ATOM    485  O   VAL A  35      -6.347   8.193  -2.584  1.00  0.66           O  
ATOM    486  CB  VAL A  35      -6.739  10.467  -4.604  1.00  0.66           C  
ATOM    487  CG1 VAL A  35      -8.184  10.264  -4.746  1.00  0.66           C  
ATOM    488  CG2 VAL A  35      -6.312  11.722  -5.341  1.00  0.66           C  
ATOM    489  H   VAL A  35      -4.252  10.080  -3.432  1.00  0.66           H  
ATOM    490  HA  VAL A  35      -6.839  11.432  -2.683  1.00  0.66           H  
ATOM    491  HB  VAL A  35      -6.243   9.605  -5.040  1.00  0.66           H  
ATOM    492 1HG1 VAL A  35      -8.440  10.173  -5.801  1.00  0.66           H  
ATOM    493 2HG1 VAL A  35      -8.511   9.375  -4.218  1.00  0.66           H  
ATOM    494 3HG1 VAL A  35      -8.648  11.122  -4.325  1.00  0.66           H  
ATOM    495 1HG2 VAL A  35      -6.580  11.633  -6.385  1.00  0.66           H  
ATOM    496 2HG2 VAL A  35      -6.813  12.589  -4.906  1.00  0.66           H  
ATOM    497 3HG2 VAL A  35      -5.232  11.845  -5.259  1.00  0.66           H  
ATOM    498  N   TYR A  36      -7.799   9.528  -1.458  1.00  0.68           N  
ATOM    499  CA  TYR A  36      -8.361   8.434  -0.672  1.00  0.68           C  
ATOM    500  C   TYR A  36      -9.863   8.512  -0.418  1.00  0.68           C  
ATOM    501  O   TYR A  36     -10.422   9.563  -0.111  1.00  0.68           O  
ATOM    502  CB  TYR A  36      -7.636   8.296   0.667  1.00  0.68           C  
ATOM    503  CG  TYR A  36      -8.259   7.263   1.576  1.00  0.68           C  
ATOM    504  CD1 TYR A  36      -8.089   5.911   1.341  1.00  0.68           C  
ATOM    505  CD2 TYR A  36      -9.004   7.678   2.644  1.00  0.68           C  
ATOM    506  CE1 TYR A  36      -8.712   4.998   2.169  1.00  0.68           C  
ATOM    507  CE2 TYR A  36      -9.618   6.775   3.470  1.00  0.68           C  
ATOM    508  CZ  TYR A  36      -9.482   5.433   3.233  1.00  0.68           C  
ATOM    509  OH  TYR A  36     -10.117   4.517   4.053  1.00  0.68           O  
ATOM    510  H   TYR A  36      -8.125  10.482  -1.285  1.00  0.68           H  
ATOM    511  HA  TYR A  36      -8.191   7.511  -1.231  1.00  0.68           H  
ATOM    512 1HB  TYR A  36      -6.617   8.020   0.496  1.00  0.68           H  
ATOM    513 2HB  TYR A  36      -7.645   9.252   1.179  1.00  0.68           H  
ATOM    514  HD1 TYR A  36      -7.489   5.567   0.493  1.00  0.68           H  
ATOM    515  HD2 TYR A  36      -9.107   8.721   2.822  1.00  0.68           H  
ATOM    516  HE1 TYR A  36      -8.608   3.941   1.976  1.00  0.68           H  
ATOM    517  HE2 TYR A  36     -10.217   7.124   4.311  1.00  0.68           H  
ATOM    518  HH  TYR A  36     -10.613   4.985   4.731  1.00  0.68           H  
ATOM    519  N   ASN A  37     -10.501   7.367  -0.535  1.00  0.71           N  
ATOM    520  CA  ASN A  37     -11.910   7.227  -0.247  1.00  0.71           C  
ATOM    521  C   ASN A  37     -12.148   5.819   0.255  1.00  0.71           C  
ATOM    522  O   ASN A  37     -11.299   4.945   0.113  1.00  0.71           O  
ATOM    523  CB  ASN A  37     -12.746   7.505  -1.491  1.00  0.71           C  
ATOM    524  CG  ASN A  37     -14.171   7.973  -1.193  1.00  0.71           C  
ATOM    525  OD1 ASN A  37     -14.725   7.709  -0.113  1.00  0.71           O  
ATOM    526  ND2 ASN A  37     -14.769   8.651  -2.139  1.00  0.71           N  
ATOM    527  H   ASN A  37      -9.974   6.551  -0.817  1.00  0.71           H  
ATOM    528  HA  ASN A  37     -12.188   7.916   0.551  1.00  0.71           H  
ATOM    529 1HB  ASN A  37     -12.254   8.252  -2.102  1.00  0.71           H  
ATOM    530 2HB  ASN A  37     -12.803   6.591  -2.092  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37     -15.704   8.983  -2.007  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37     -14.291   8.837  -2.999  1.00  0.71           H  
ATOM    533  N   ARG A  38     -13.333   5.583   0.787  1.00  0.75           N  
ATOM    534  CA  ARG A  38     -13.698   4.260   1.274  1.00  0.75           C  
ATOM    535  C   ARG A  38     -13.790   3.237   0.145  1.00  0.75           C  
ATOM    536  O   ARG A  38     -13.598   2.038   0.358  1.00  0.75           O  
ATOM    537  CB  ARG A  38     -14.984   4.333   2.067  1.00  0.75           C  
ATOM    538  CG  ARG A  38     -14.819   5.009   3.426  1.00  0.75           C  
ATOM    539  CD  ARG A  38     -16.093   5.106   4.191  1.00  0.75           C  
ATOM    540  NE  ARG A  38     -15.861   5.629   5.536  1.00  0.75           N  
ATOM    541  CZ  ARG A  38     -16.821   5.934   6.432  1.00  0.75           C  
ATOM    542  NH1 ARG A  38     -18.093   5.794   6.124  1.00  0.75           N  
ATOM    543  NH2 ARG A  38     -16.470   6.359   7.626  1.00  0.75           N  
ATOM    544  H   ARG A  38     -13.992   6.351   0.843  1.00  0.75           H  
ATOM    545  HA  ARG A  38     -12.915   3.931   1.960  1.00  0.75           H  
ATOM    546 1HB  ARG A  38     -15.731   4.891   1.501  1.00  0.75           H  
ATOM    547 2HB  ARG A  38     -15.372   3.329   2.230  1.00  0.75           H  
ATOM    548 1HG  ARG A  38     -14.105   4.441   4.023  1.00  0.75           H  
ATOM    549 2HG  ARG A  38     -14.436   6.020   3.275  1.00  0.75           H  
ATOM    550 1HD  ARG A  38     -16.778   5.779   3.675  1.00  0.75           H  
ATOM    551 2HD  ARG A  38     -16.547   4.119   4.280  1.00  0.75           H  
ATOM    552  HE  ARG A  38     -14.900   5.751   5.828  1.00  0.75           H  
ATOM    553 1HH1 ARG A  38     -18.356   5.461   5.206  1.00  0.75           H  
ATOM    554 2HH1 ARG A  38     -18.806   6.009   6.804  1.00  0.75           H  
ATOM    555 1HH2 ARG A  38     -15.489   6.438   7.855  1.00  0.75           H  
ATOM    556 2HH2 ARG A  38     -17.174   6.577   8.312  1.00  0.75           H  
ATOM    557  N   SER A  39     -14.090   3.719  -1.054  1.00  0.78           N  
ATOM    558  CA  SER A  39     -14.170   2.872  -2.227  1.00  0.78           C  
ATOM    559  C   SER A  39     -12.931   3.085  -3.086  1.00  0.78           C  
ATOM    560  O   SER A  39     -12.793   4.109  -3.776  1.00  0.78           O  
ATOM    561  CB  SER A  39     -15.416   3.188  -3.021  1.00  0.78           C  
ATOM    562  OG  SER A  39     -15.471   2.427  -4.197  1.00  0.78           O  
ATOM    563  H   SER A  39     -14.247   4.711  -1.142  1.00  0.78           H  
ATOM    564  HA  SER A  39     -14.200   1.828  -1.912  1.00  0.78           H  
ATOM    565 1HB  SER A  39     -16.296   2.987  -2.412  1.00  0.78           H  
ATOM    566 2HB  SER A  39     -15.425   4.246  -3.269  1.00  0.78           H  
ATOM    567  HG  SER A  39     -15.494   1.504  -3.915  1.00  0.78           H  
ATOM    568  N   THR A  40     -12.069   2.073  -3.126  1.00  0.79           N  
ATOM    569  CA  THR A  40     -10.816   2.190  -3.860  1.00  0.79           C  
ATOM    570  C   THR A  40     -11.082   2.352  -5.352  1.00  0.79           C  
ATOM    571  O   THR A  40     -10.299   2.972  -6.066  1.00  0.79           O  
ATOM    572  CB  THR A  40      -9.915   0.969  -3.588  1.00  0.79           C  
ATOM    573  OG1 THR A  40     -10.597  -0.236  -3.978  1.00  0.79           O  
ATOM    574  CG2 THR A  40      -9.580   0.903  -2.097  1.00  0.79           C  
ATOM    575  H   THR A  40     -12.253   1.246  -2.574  1.00  0.79           H  
ATOM    576  HA  THR A  40     -10.289   3.079  -3.508  1.00  0.79           H  
ATOM    577  HB  THR A  40      -8.992   1.060  -4.164  1.00  0.79           H  
ATOM    578  HG1 THR A  40     -10.634  -0.295  -4.947  1.00  0.79           H  
ATOM    579 1HG2 THR A  40      -8.938   0.044  -1.899  1.00  0.79           H  
ATOM    580 2HG2 THR A  40      -9.065   1.815  -1.798  1.00  0.79           H  
ATOM    581 3HG2 THR A  40     -10.501   0.809  -1.520  1.00  0.79           H  
ATOM    582  N   ASP A  41     -12.228   1.856  -5.808  1.00  0.79           N  
ATOM    583  CA  ASP A  41     -12.613   1.982  -7.202  1.00  0.79           C  
ATOM    584  C   ASP A  41     -12.786   3.451  -7.597  1.00  0.79           C  
ATOM    585  O   ASP A  41     -12.478   3.831  -8.730  1.00  0.79           O  
ATOM    586  CB  ASP A  41     -13.911   1.223  -7.463  1.00  0.79           C  
ATOM    587  CG  ASP A  41     -13.734  -0.292  -7.395  1.00  0.79           C  
ATOM    588  OD1 ASP A  41     -12.613  -0.748  -7.386  1.00  0.79           O  
ATOM    589  OD2 ASP A  41     -14.723  -0.979  -7.346  1.00  0.79           O  
ATOM    590  H   ASP A  41     -12.835   1.372  -5.162  1.00  0.79           H  
ATOM    591  HA  ASP A  41     -11.823   1.552  -7.819  1.00  0.79           H  
ATOM    592 1HB  ASP A  41     -14.660   1.527  -6.730  1.00  0.79           H  
ATOM    593 2HB  ASP A  41     -14.294   1.488  -8.448  1.00  0.79           H  
ATOM    594  N   LYS A  42     -13.290   4.289  -6.674  1.00  0.77           N  
ATOM    595  CA  LYS A  42     -13.501   5.697  -6.991  1.00  0.77           C  
ATOM    596  C   LYS A  42     -12.160   6.393  -7.020  1.00  0.77           C  
ATOM    597  O   LYS A  42     -11.915   7.270  -7.851  1.00  0.77           O  
ATOM    598  CB  LYS A  42     -14.429   6.381  -5.988  1.00  0.77           C  
ATOM    599  CG  LYS A  42     -15.882   5.929  -6.057  1.00  0.77           C  
ATOM    600  CD  LYS A  42     -16.752   6.684  -5.047  1.00  0.77           C  
ATOM    601  CE  LYS A  42     -18.209   6.240  -5.131  1.00  0.77           C  
ATOM    602  NZ  LYS A  42     -19.072   6.961  -4.150  1.00  0.77           N  
ATOM    603  H   LYS A  42     -13.481   3.963  -5.729  1.00  0.77           H  
ATOM    604  HA  LYS A  42     -13.946   5.773  -7.983  1.00  0.77           H  
ATOM    605 1HB  LYS A  42     -14.068   6.184  -4.974  1.00  0.77           H  
ATOM    606 2HB  LYS A  42     -14.402   7.460  -6.140  1.00  0.77           H  
ATOM    607 1HG  LYS A  42     -16.268   6.097  -7.061  1.00  0.77           H  
ATOM    608 2HG  LYS A  42     -15.931   4.860  -5.841  1.00  0.77           H  
ATOM    609 1HD  LYS A  42     -16.380   6.502  -4.037  1.00  0.77           H  
ATOM    610 2HD  LYS A  42     -16.695   7.755  -5.248  1.00  0.77           H  
ATOM    611 1HE  LYS A  42     -18.580   6.433  -6.136  1.00  0.77           H  
ATOM    612 2HE  LYS A  42     -18.266   5.169  -4.932  1.00  0.77           H  
ATOM    613 1HZ  LYS A  42     -20.026   6.639  -4.240  1.00  0.77           H  
ATOM    614 2HZ  LYS A  42     -18.745   6.781  -3.211  1.00  0.77           H  
ATOM    615 3HZ  LYS A  42     -19.032   7.954  -4.334  1.00  0.77           H  
ATOM    616  N   THR A  43     -11.274   5.975  -6.117  1.00  0.75           N  
ATOM    617  CA  THR A  43      -9.938   6.551  -6.080  1.00  0.75           C  
ATOM    618  C   THR A  43      -9.227   6.275  -7.395  1.00  0.75           C  
ATOM    619  O   THR A  43      -8.714   7.197  -8.033  1.00  0.75           O  
ATOM    620  CB  THR A  43      -9.113   5.969  -4.916  1.00  0.75           C  
ATOM    621  OG1 THR A  43      -9.723   6.332  -3.666  1.00  0.75           O  
ATOM    622  CG2 THR A  43      -7.657   6.425  -4.969  1.00  0.75           C  
ATOM    623  H   THR A  43     -11.553   5.253  -5.449  1.00  0.75           H  
ATOM    624  HA  THR A  43     -10.020   7.630  -5.952  1.00  0.75           H  
ATOM    625  HB  THR A  43      -9.114   4.889  -4.992  1.00  0.75           H  
ATOM    626  HG1 THR A  43     -10.579   5.893  -3.604  1.00  0.75           H  
ATOM    627 1HG2 THR A  43      -7.108   5.972  -4.145  1.00  0.75           H  
ATOM    628 2HG2 THR A  43      -7.227   6.102  -5.912  1.00  0.75           H  
ATOM    629 3HG2 THR A  43      -7.588   7.482  -4.897  1.00  0.75           H  
ATOM    630  N   ASP A  44      -9.255   5.014  -7.831  1.00  0.73           N  
ATOM    631  CA  ASP A  44      -8.606   4.640  -9.075  1.00  0.73           C  
ATOM    632  C   ASP A  44      -9.235   5.314 -10.283  1.00  0.73           C  
ATOM    633  O   ASP A  44      -8.517   5.728 -11.197  1.00  0.73           O  
ATOM    634  CB  ASP A  44      -8.614   3.125  -9.251  1.00  0.73           C  
ATOM    635  CG  ASP A  44      -7.637   2.437  -8.301  1.00  0.73           C  
ATOM    636  OD1 ASP A  44      -6.829   3.133  -7.724  1.00  0.73           O  
ATOM    637  OD2 ASP A  44      -7.683   1.235  -8.179  1.00  0.73           O  
ATOM    638  H   ASP A  44      -9.712   4.300  -7.264  1.00  0.73           H  
ATOM    639  HA  ASP A  44      -7.566   4.963  -9.020  1.00  0.73           H  
ATOM    640 1HB  ASP A  44      -9.623   2.746  -9.050  1.00  0.73           H  
ATOM    641 2HB  ASP A  44      -8.361   2.868 -10.278  1.00  0.73           H  
ATOM    642  N   LYS A  45     -10.566   5.464 -10.284  1.00  0.72           N  
ATOM    643  CA  LYS A  45     -11.224   6.102 -11.409  1.00  0.72           C  
ATOM    644  C   LYS A  45     -10.796   7.561 -11.471  1.00  0.72           C  
ATOM    645  O   LYS A  45     -10.470   8.062 -12.544  1.00  0.72           O  
ATOM    646  CB  LYS A  45     -12.741   6.000 -11.297  1.00  0.72           C  
ATOM    647  CG  LYS A  45     -13.506   6.534 -12.519  1.00  0.72           C  
ATOM    648  CD  LYS A  45     -13.215   5.660 -13.757  1.00  0.72           C  
ATOM    649  CE  LYS A  45     -14.246   5.868 -14.894  1.00  0.72           C  
ATOM    650  NZ  LYS A  45     -14.138   7.207 -15.557  1.00  0.72           N  
ATOM    651  H   LYS A  45     -11.136   5.090  -9.525  1.00  0.72           H  
ATOM    652  HA  LYS A  45     -10.906   5.613 -12.328  1.00  0.72           H  
ATOM    653 1HB  LYS A  45     -13.023   4.958 -11.141  1.00  0.72           H  
ATOM    654 2HB  LYS A  45     -13.073   6.558 -10.420  1.00  0.72           H  
ATOM    655 1HG  LYS A  45     -14.575   6.533 -12.316  1.00  0.72           H  
ATOM    656 2HG  LYS A  45     -13.192   7.562 -12.731  1.00  0.72           H  
ATOM    657 1HD  LYS A  45     -12.228   5.928 -14.145  1.00  0.72           H  
ATOM    658 2HD  LYS A  45     -13.203   4.612 -13.469  1.00  0.72           H  
ATOM    659 1HE  LYS A  45     -14.102   5.095 -15.646  1.00  0.72           H  
ATOM    660 2HE  LYS A  45     -15.245   5.770 -14.476  1.00  0.72           H  
ATOM    661 1HZ  LYS A  45     -14.820   7.297 -16.277  1.00  0.72           H  
ATOM    662 2HZ  LYS A  45     -14.253   7.980 -14.901  1.00  0.72           H  
ATOM    663 3HZ  LYS A  45     -13.209   7.355 -15.967  1.00  0.72           H  
ATOM    664  N   LEU A  46     -10.745   8.242 -10.315  1.00  0.72           N  
ATOM    665  CA  LEU A  46     -10.320   9.635 -10.299  1.00  0.72           C  
ATOM    666  C   LEU A  46      -8.963   9.755 -10.958  1.00  0.72           C  
ATOM    667  O   LEU A  46      -8.766  10.619 -11.815  1.00  0.72           O  
ATOM    668  CB  LEU A  46     -10.208  10.218  -8.878  1.00  0.72           C  
ATOM    669  CG  LEU A  46      -9.889  11.767  -8.832  1.00  0.72           C  
ATOM    670  CD1 LEU A  46     -10.315  12.350  -7.503  1.00  0.72           C  
ATOM    671  CD2 LEU A  46      -8.408  12.003  -9.072  1.00  0.72           C  
ATOM    672  H   LEU A  46     -11.026   7.796  -9.442  1.00  0.72           H  
ATOM    673  HA  LEU A  46     -11.036  10.226 -10.865  1.00  0.72           H  
ATOM    674 1HB  LEU A  46     -11.146  10.042  -8.353  1.00  0.72           H  
ATOM    675 2HB  LEU A  46      -9.415   9.692  -8.344  1.00  0.72           H  
ATOM    676  HG  LEU A  46     -10.460  12.269  -9.600  1.00  0.72           H  
ATOM    677 1HD1 LEU A  46     -10.108  13.419  -7.493  1.00  0.72           H  
ATOM    678 2HD1 LEU A  46     -11.385  12.183  -7.356  1.00  0.72           H  
ATOM    679 3HD1 LEU A  46      -9.764  11.873  -6.712  1.00  0.72           H  
ATOM    680 1HD2 LEU A  46      -8.219  13.065  -9.046  1.00  0.72           H  
ATOM    681 2HD2 LEU A  46      -7.834  11.509  -8.301  1.00  0.72           H  
ATOM    682 3HD2 LEU A  46      -8.119  11.612 -10.039  1.00  0.72           H  
ATOM    683  N   ILE A  47      -8.027   8.885 -10.573  1.00  0.73           N  
ATOM    684  CA  ILE A  47      -6.683   8.997 -11.107  1.00  0.73           C  
ATOM    685  C   ILE A  47      -6.696   8.711 -12.608  1.00  0.73           C  
ATOM    686  O   ILE A  47      -6.084   9.438 -13.395  1.00  0.73           O  
ATOM    687  CB  ILE A  47      -5.749   7.956 -10.470  1.00  0.73           C  
ATOM    688  CG1 ILE A  47      -5.639   8.135  -8.976  1.00  0.73           C  
ATOM    689  CG2 ILE A  47      -4.366   8.081 -11.089  1.00  0.73           C  
ATOM    690  CD1 ILE A  47      -5.128   9.402  -8.522  1.00  0.73           C  
ATOM    691  H   ILE A  47      -8.251   8.179  -9.867  1.00  0.73           H  
ATOM    692  HA  ILE A  47      -6.306  10.000 -10.933  1.00  0.73           H  
ATOM    693  HB  ILE A  47      -6.144   6.954 -10.653  1.00  0.73           H  
ATOM    694 1HG1 ILE A  47      -6.601   8.000  -8.545  1.00  0.73           H  
ATOM    695 2HG1 ILE A  47      -4.994   7.373  -8.624  1.00  0.73           H  
ATOM    696 1HG2 ILE A  47      -3.705   7.333 -10.652  1.00  0.73           H  
ATOM    697 2HG2 ILE A  47      -4.437   7.920 -12.165  1.00  0.73           H  
ATOM    698 3HG2 ILE A  47      -3.966   9.079 -10.895  1.00  0.73           H  
ATOM    699 1HD1 ILE A  47      -5.081   9.413  -7.432  1.00  0.73           H  
ATOM    700 2HD1 ILE A  47      -4.130   9.527  -8.932  1.00  0.73           H  
ATOM    701 3HD1 ILE A  47      -5.782  10.198  -8.868  1.00  0.73           H  
ATOM    702  N   ALA A  48      -7.430   7.685 -13.030  1.00  0.74           N  
ATOM    703  CA  ALA A  48      -7.491   7.354 -14.446  1.00  0.74           C  
ATOM    704  C   ALA A  48      -8.051   8.506 -15.280  1.00  0.74           C  
ATOM    705  O   ALA A  48      -7.551   8.796 -16.370  1.00  0.74           O  
ATOM    706  CB  ALA A  48      -8.362   6.127 -14.643  1.00  0.74           C  
ATOM    707  H   ALA A  48      -7.935   7.105 -12.359  1.00  0.74           H  
ATOM    708  HA  ALA A  48      -6.479   7.145 -14.787  1.00  0.74           H  
ATOM    709 1HB  ALA A  48      -8.387   5.864 -15.698  1.00  0.74           H  
ATOM    710 2HB  ALA A  48      -7.956   5.297 -14.066  1.00  0.74           H  
ATOM    711 3HB  ALA A  48      -9.373   6.350 -14.299  1.00  0.74           H  
ATOM    712  N   ASP A  49      -9.072   9.178 -14.753  1.00  0.77           N  
ATOM    713  CA  ASP A  49      -9.706  10.287 -15.446  1.00  0.77           C  
ATOM    714  C   ASP A  49      -8.928  11.598 -15.398  1.00  0.77           C  
ATOM    715  O   ASP A  49      -8.952  12.362 -16.365  1.00  0.77           O  
ATOM    716  CB  ASP A  49     -11.114  10.543 -14.898  1.00  0.77           C  
ATOM    717  CG  ASP A  49     -12.137   9.457 -15.227  1.00  0.77           C  
ATOM    718  OD1 ASP A  49     -11.880   8.597 -16.051  1.00  0.77           O  
ATOM    719  OD2 ASP A  49     -13.224   9.471 -14.666  1.00  0.77           O  
ATOM    720  H   ASP A  49      -9.440   8.886 -13.849  1.00  0.77           H  
ATOM    721  HA  ASP A  49      -9.804  10.006 -16.493  1.00  0.77           H  
ATOM    722 1HB  ASP A  49     -11.048  10.623 -13.809  1.00  0.77           H  
ATOM    723 2HB  ASP A  49     -11.478  11.501 -15.269  1.00  0.77           H  
ATOM    724  N   HIS A  50      -8.259  11.882 -14.276  1.00  0.80           N  
ATOM    725  CA  HIS A  50      -7.620  13.181 -14.118  1.00  0.80           C  
ATOM    726  C   HIS A  50      -6.104  13.131 -13.926  1.00  0.80           C  
ATOM    727  O   HIS A  50      -5.463  14.162 -13.719  1.00  0.80           O  
ATOM    728  CB  HIS A  50      -8.296  13.897 -12.958  1.00  0.80           C  
ATOM    729  CG  HIS A  50      -9.761  14.036 -13.217  1.00  0.80           C  
ATOM    730  ND1 HIS A  50     -10.271  14.836 -14.220  1.00  0.80           N  
ATOM    731  CD2 HIS A  50     -10.824  13.449 -12.626  1.00  0.80           C  
ATOM    732  CE1 HIS A  50     -11.585  14.734 -14.234  1.00  0.80           C  
ATOM    733  NE2 HIS A  50     -11.950  13.903 -13.273  1.00  0.80           N  
ATOM    734  H   HIS A  50      -8.256  11.225 -13.497  1.00  0.80           H  
ATOM    735  HA  HIS A  50      -7.802  13.775 -15.012  1.00  0.80           H  
ATOM    736 1HB  HIS A  50      -8.146  13.337 -12.031  1.00  0.80           H  
ATOM    737 2HB  HIS A  50      -7.870  14.890 -12.836  1.00  0.80           H  
ATOM    738  HD1 HIS A  50      -9.742  15.401 -14.873  1.00  0.80           H  
ATOM    739  HD2 HIS A  50     -10.913  12.738 -11.811  1.00  0.80           H  
ATOM    740  HE1 HIS A  50     -12.171  15.295 -14.960  1.00  0.80           H  
ATOM    741  N   GLY A  51      -5.502  11.957 -14.084  1.00  0.83           N  
ATOM    742  CA  GLY A  51      -4.053  11.795 -13.978  1.00  0.83           C  
ATOM    743  C   GLY A  51      -3.297  12.679 -14.977  1.00  0.83           C  
ATOM    744  O   GLY A  51      -2.140  13.026 -14.757  1.00  0.83           O  
ATOM    745  H   GLY A  51      -6.054  11.117 -14.223  1.00  0.83           H  
ATOM    746 1HA  GLY A  51      -3.733  12.029 -12.964  1.00  0.83           H  
ATOM    747 2HA  GLY A  51      -3.802  10.748 -14.152  1.00  0.83           H  
ATOM    748  N   SER A  52      -3.940  13.018 -16.096  1.00  0.85           N  
ATOM    749  CA  SER A  52      -3.334  13.877 -17.104  1.00  0.85           C  
ATOM    750  C   SER A  52      -3.444  15.378 -16.782  1.00  0.85           C  
ATOM    751  O   SER A  52      -2.851  16.199 -17.485  1.00  0.85           O  
ATOM    752  CB  SER A  52      -3.949  13.602 -18.463  1.00  0.85           C  
ATOM    753  OG  SER A  52      -5.298  13.975 -18.495  1.00  0.85           O  
ATOM    754  H   SER A  52      -4.882  12.681 -16.231  1.00  0.85           H  
ATOM    755  HA  SER A  52      -2.273  13.629 -17.160  1.00  0.85           H  
ATOM    756 1HB  SER A  52      -3.400  14.159 -19.221  1.00  0.85           H  
ATOM    757 2HB  SER A  52      -3.854  12.544 -18.702  1.00  0.85           H  
ATOM    758  HG  SER A  52      -5.339  14.856 -18.106  1.00  0.85           H  
ATOM    759  N   GLU A  53      -4.227  15.750 -15.757  1.00  0.85           N  
ATOM    760  CA  GLU A  53      -4.414  17.166 -15.421  1.00  0.85           C  
ATOM    761  C   GLU A  53      -3.465  17.636 -14.317  1.00  0.85           C  
ATOM    762  O   GLU A  53      -3.322  18.838 -14.083  1.00  0.85           O  
ATOM    763  CB  GLU A  53      -5.869  17.455 -15.024  1.00  0.85           C  
ATOM    764  CG  GLU A  53      -6.870  17.215 -16.157  1.00  0.85           C  
ATOM    765  CD  GLU A  53      -8.327  17.531 -15.818  1.00  0.85           C  
ATOM    766  OE1 GLU A  53      -8.632  17.921 -14.712  1.00  0.85           O  
ATOM    767  OE2 GLU A  53      -9.144  17.377 -16.688  1.00  0.85           O  
ATOM    768  H   GLU A  53      -4.685  15.050 -15.178  1.00  0.85           H  
ATOM    769  HA  GLU A  53      -4.196  17.756 -16.311  1.00  0.85           H  
ATOM    770 1HB  GLU A  53      -6.150  16.819 -14.181  1.00  0.85           H  
ATOM    771 2HB  GLU A  53      -5.961  18.490 -14.700  1.00  0.85           H  
ATOM    772 1HG  GLU A  53      -6.571  17.815 -17.015  1.00  0.85           H  
ATOM    773 2HG  GLU A  53      -6.801  16.164 -16.446  1.00  0.85           H  
ATOM    774  N   GLY A  54      -2.810  16.696 -13.645  1.00  0.84           N  
ATOM    775  CA  GLY A  54      -1.908  17.056 -12.562  1.00  0.84           C  
ATOM    776  C   GLY A  54      -1.331  15.834 -11.842  1.00  0.84           C  
ATOM    777  O   GLY A  54      -1.723  14.693 -12.081  1.00  0.84           O  
ATOM    778  H   GLY A  54      -2.951  15.724 -13.884  1.00  0.84           H  
ATOM    779 1HA  GLY A  54      -1.089  17.648 -12.971  1.00  0.84           H  
ATOM    780 2HA  GLY A  54      -2.426  17.704 -11.868  1.00  0.84           H  
ATOM    781  N   ASN A  55      -0.417  16.076 -10.912  1.00  0.82           N  
ATOM    782  CA  ASN A  55       0.281  14.973 -10.254  1.00  0.82           C  
ATOM    783  C   ASN A  55      -0.506  14.309  -9.122  1.00  0.82           C  
ATOM    784  O   ASN A  55      -0.321  14.633  -7.949  1.00  0.82           O  
ATOM    785  CB  ASN A  55       1.648  15.438  -9.772  1.00  0.82           C  
ATOM    786  CG  ASN A  55       2.600  14.286  -9.387  1.00  0.82           C  
ATOM    787  OD1 ASN A  55       2.487  13.176  -9.925  1.00  0.82           O  
ATOM    788  ND2 ASN A  55       3.535  14.539  -8.495  1.00  0.82           N  
ATOM    789  H   ASN A  55      -0.161  17.031 -10.704  1.00  0.82           H  
ATOM    790  HA  ASN A  55       0.450  14.196 -11.004  1.00  0.82           H  
ATOM    791 1HB  ASN A  55       2.123  16.033 -10.553  1.00  0.82           H  
ATOM    792 2HB  ASN A  55       1.524  16.086  -8.906  1.00  0.82           H  
ATOM    793 1HD2 ASN A  55       4.173  13.820  -8.224  1.00  0.82           H  
ATOM    794 2HD2 ASN A  55       3.589  15.444  -8.039  1.00  0.82           H  
ATOM    795  N   PHE A  56      -1.418  13.423  -9.486  1.00  0.79           N  
ATOM    796  CA  PHE A  56      -2.200  12.704  -8.477  1.00  0.79           C  
ATOM    797  C   PHE A  56      -1.571  11.374  -8.045  1.00  0.79           C  
ATOM    798  O   PHE A  56      -1.029  10.638  -8.875  1.00  0.79           O  
ATOM    799  CB  PHE A  56      -3.569  12.335  -8.973  1.00  0.79           C  
ATOM    800  CG  PHE A  56      -4.491  13.361  -9.158  1.00  0.79           C  
ATOM    801  CD1 PHE A  56      -4.757  13.897 -10.395  1.00  0.79           C  
ATOM    802  CD2 PHE A  56      -5.151  13.797  -8.077  1.00  0.79           C  
ATOM    803  CE1 PHE A  56      -5.713  14.854 -10.504  1.00  0.79           C  
ATOM    804  CE2 PHE A  56      -6.070  14.725  -8.182  1.00  0.79           C  
ATOM    805  CZ  PHE A  56      -6.371  15.246  -9.377  1.00  0.79           C  
ATOM    806  H   PHE A  56      -1.557  13.281 -10.488  1.00  0.79           H  
ATOM    807  HA  PHE A  56      -2.298  13.339  -7.595  1.00  0.79           H  
ATOM    808 1HB  PHE A  56      -3.494  11.762  -9.895  1.00  0.79           H  
ATOM    809 2HB  PHE A  56      -3.979  11.711  -8.218  1.00  0.79           H  
ATOM    810  HD1 PHE A  56      -4.217  13.550 -11.277  1.00  0.79           H  
ATOM    811  HD2 PHE A  56      -4.917  13.367  -7.108  1.00  0.79           H  
ATOM    812  HE1 PHE A  56      -5.955  15.292 -11.472  1.00  0.79           H  
ATOM    813  HE2 PHE A  56      -6.574  15.048  -7.325  1.00  0.79           H  
ATOM    814  HZ  PHE A  56      -7.121  15.955  -9.423  1.00  0.79           H  
ATOM    815  N   ILE A  57      -1.705  11.046  -6.756  1.00  0.77           N  
ATOM    816  CA  ILE A  57      -1.261   9.765  -6.206  1.00  0.77           C  
ATOM    817  C   ILE A  57      -2.392   9.012  -5.462  1.00  0.77           C  
ATOM    818  O   ILE A  57      -2.900   9.526  -4.475  1.00  0.77           O  
ATOM    819  CB  ILE A  57      -0.107   9.977  -5.203  1.00  0.77           C  
ATOM    820  CG1 ILE A  57       1.091  10.653  -5.892  1.00  0.77           C  
ATOM    821  CG2 ILE A  57       0.284   8.645  -4.560  1.00  0.77           C  
ATOM    822  CD1 ILE A  57       2.180  11.039  -4.931  1.00  0.77           C  
ATOM    823  H   ILE A  57      -2.137  11.723  -6.132  1.00  0.77           H  
ATOM    824  HA  ILE A  57      -0.880   9.180  -7.030  1.00  0.77           H  
ATOM    825  HB  ILE A  57      -0.439  10.657  -4.418  1.00  0.77           H  
ATOM    826 1HG1 ILE A  57       1.503   9.974  -6.636  1.00  0.77           H  
ATOM    827 2HG1 ILE A  57       0.758  11.561  -6.394  1.00  0.77           H  
ATOM    828 1HG2 ILE A  57       1.084   8.808  -3.836  1.00  0.77           H  
ATOM    829 2HG2 ILE A  57      -0.581   8.216  -4.051  1.00  0.77           H  
ATOM    830 3HG2 ILE A  57       0.629   7.953  -5.327  1.00  0.77           H  
ATOM    831 1HD1 ILE A  57       3.005  11.507  -5.467  1.00  0.77           H  
ATOM    832 2HD1 ILE A  57       1.795  11.728  -4.195  1.00  0.77           H  
ATOM    833 3HD1 ILE A  57       2.531  10.147  -4.434  1.00  0.77           H  
ATOM    834  N   PRO A  58      -2.813   7.816  -5.881  1.00  0.76           N  
ATOM    835  CA  PRO A  58      -3.837   7.028  -5.212  1.00  0.76           C  
ATOM    836  C   PRO A  58      -3.339   6.357  -3.947  1.00  0.76           C  
ATOM    837  O   PRO A  58      -2.159   6.020  -3.841  1.00  0.76           O  
ATOM    838  CB  PRO A  58      -4.174   5.966  -6.243  1.00  0.76           C  
ATOM    839  CG  PRO A  58      -2.896   5.797  -7.051  1.00  0.76           C  
ATOM    840  CD  PRO A  58      -2.252   7.184  -7.088  1.00  0.76           C  
ATOM    841  HA  PRO A  58      -4.710   7.662  -4.997  1.00  0.76           H  
ATOM    842 1HB  PRO A  58      -4.452   5.037  -5.719  1.00  0.76           H  
ATOM    843 2HB  PRO A  58      -5.046   6.251  -6.807  1.00  0.76           H  
ATOM    844 1HG  PRO A  58      -2.252   5.043  -6.576  1.00  0.76           H  
ATOM    845 2HG  PRO A  58      -3.140   5.417  -8.056  1.00  0.76           H  
ATOM    846 1HD  PRO A  58      -1.166   7.046  -6.995  1.00  0.76           H  
ATOM    847 2HD  PRO A  58      -2.532   7.742  -7.996  1.00  0.76           H  
ATOM    848  N   SER A  59      -4.269   6.026  -3.062  1.00  0.75           N  
ATOM    849  CA  SER A  59      -3.961   5.156  -1.933  1.00  0.75           C  
ATOM    850  C   SER A  59      -5.154   4.235  -1.637  1.00  0.75           C  
ATOM    851  O   SER A  59      -6.291   4.566  -1.968  1.00  0.75           O  
ATOM    852  CB  SER A  59      -3.625   6.015  -0.747  1.00  0.75           C  
ATOM    853  OG  SER A  59      -4.730   6.770  -0.382  1.00  0.75           O  
ATOM    854  H   SER A  59      -5.202   6.432  -3.147  1.00  0.75           H  
ATOM    855  HA  SER A  59      -3.101   4.535  -2.185  1.00  0.75           H  
ATOM    856 1HB  SER A  59      -3.322   5.387   0.085  1.00  0.75           H  
ATOM    857 2HB  SER A  59      -2.789   6.671  -0.989  1.00  0.75           H  
ATOM    858  HG  SER A  59      -5.081   7.148  -1.210  1.00  0.75           H  
ATOM    859  N   ALA A  60      -4.896   3.072  -1.019  1.00  0.75           N  
ATOM    860  CA  ALA A  60      -5.964   2.122  -0.689  1.00  0.75           C  
ATOM    861  C   ALA A  60      -6.505   2.239   0.732  1.00  0.75           C  
ATOM    862  O   ALA A  60      -7.655   1.881   0.986  1.00  0.75           O  
ATOM    863  CB  ALA A  60      -5.468   0.708  -0.897  1.00  0.75           C  
ATOM    864  H   ALA A  60      -3.936   2.820  -0.770  1.00  0.75           H  
ATOM    865  HA  ALA A  60      -6.788   2.309  -1.373  1.00  0.75           H  
ATOM    866 1HB  ALA A  60      -6.279   0.008  -0.702  1.00  0.75           H  
ATOM    867 2HB  ALA A  60      -5.124   0.589  -1.922  1.00  0.75           H  
ATOM    868 3HB  ALA A  60      -4.642   0.509  -0.213  1.00  0.75           H  
ATOM    869  N   THR A  61      -5.660   2.661   1.665  1.00  0.75           N  
ATOM    870  CA  THR A  61      -6.042   2.749   3.075  1.00  0.75           C  
ATOM    871  C   THR A  61      -5.645   4.086   3.671  1.00  0.75           C  
ATOM    872  O   THR A  61      -4.822   4.804   3.105  1.00  0.75           O  
ATOM    873  CB  THR A  61      -5.390   1.630   3.918  1.00  0.75           C  
ATOM    874  OG1 THR A  61      -3.957   1.806   3.946  1.00  0.75           O  
ATOM    875  CG2 THR A  61      -5.700   0.265   3.325  1.00  0.75           C  
ATOM    876  H   THR A  61      -4.727   2.925   1.382  1.00  0.75           H  
ATOM    877  HA  THR A  61      -7.124   2.651   3.156  1.00  0.75           H  
ATOM    878  HB  THR A  61      -5.775   1.679   4.934  1.00  0.75           H  
ATOM    879  HG1 THR A  61      -3.595   1.535   3.085  1.00  0.75           H  
ATOM    880 1HG2 THR A  61      -5.237  -0.509   3.935  1.00  0.75           H  
ATOM    881 2HG2 THR A  61      -6.780   0.113   3.302  1.00  0.75           H  
ATOM    882 3HG2 THR A  61      -5.304   0.204   2.315  1.00  0.75           H  
ATOM    883  N   VAL A  62      -6.160   4.382   4.861  1.00  0.74           N  
ATOM    884  CA  VAL A  62      -5.781   5.605   5.555  1.00  0.74           C  
ATOM    885  C   VAL A  62      -4.304   5.629   5.885  1.00  0.74           C  
ATOM    886  O   VAL A  62      -3.645   6.656   5.733  1.00  0.74           O  
ATOM    887  CB  VAL A  62      -6.556   5.782   6.858  1.00  0.74           C  
ATOM    888  CG1 VAL A  62      -5.967   6.949   7.627  1.00  0.74           C  
ATOM    889  CG2 VAL A  62      -8.006   6.050   6.546  1.00  0.74           C  
ATOM    890  H   VAL A  62      -6.838   3.760   5.277  1.00  0.74           H  
ATOM    891  HA  VAL A  62      -6.011   6.450   4.904  1.00  0.74           H  
ATOM    892  HB  VAL A  62      -6.462   4.885   7.470  1.00  0.74           H  
ATOM    893 1HG1 VAL A  62      -6.508   7.088   8.550  1.00  0.74           H  
ATOM    894 2HG1 VAL A  62      -4.916   6.759   7.852  1.00  0.74           H  
ATOM    895 3HG1 VAL A  62      -6.053   7.830   7.017  1.00  0.74           H  
ATOM    896 1HG2 VAL A  62      -8.567   6.185   7.462  1.00  0.74           H  
ATOM    897 2HG2 VAL A  62      -8.079   6.952   5.943  1.00  0.74           H  
ATOM    898 3HG2 VAL A  62      -8.415   5.208   5.999  1.00  0.74           H  
ATOM    899  N   GLU A  63      -3.770   4.504   6.347  1.00  0.74           N  
ATOM    900  CA  GLU A  63      -2.358   4.488   6.667  1.00  0.74           C  
ATOM    901  C   GLU A  63      -1.521   4.749   5.414  1.00  0.74           C  
ATOM    902  O   GLU A  63      -0.548   5.506   5.484  1.00  0.74           O  
ATOM    903  CB  GLU A  63      -1.970   3.158   7.319  1.00  0.74           C  
ATOM    904  CG  GLU A  63      -2.534   2.976   8.733  1.00  0.74           C  
ATOM    905  CD  GLU A  63      -2.191   1.640   9.359  1.00  0.74           C  
ATOM    906  OE1 GLU A  63      -1.627   0.809   8.686  1.00  0.74           O  
ATOM    907  OE2 GLU A  63      -2.495   1.458  10.515  1.00  0.74           O  
ATOM    908  H   GLU A  63      -4.335   3.676   6.459  1.00  0.74           H  
ATOM    909  HA  GLU A  63      -2.156   5.289   7.380  1.00  0.74           H  
ATOM    910 1HB  GLU A  63      -2.330   2.333   6.700  1.00  0.74           H  
ATOM    911 2HB  GLU A  63      -0.884   3.080   7.372  1.00  0.74           H  
ATOM    912 1HG  GLU A  63      -2.145   3.772   9.368  1.00  0.74           H  
ATOM    913 2HG  GLU A  63      -3.617   3.083   8.688  1.00  0.74           H  
ATOM    914  N   GLU A  64      -1.916   4.168   4.258  1.00  0.73           N  
ATOM    915  CA  GLU A  64      -1.163   4.425   3.019  1.00  0.73           C  
ATOM    916  C   GLU A  64      -1.287   5.891   2.604  1.00  0.73           C  
ATOM    917  O   GLU A  64      -0.321   6.502   2.145  1.00  0.73           O  
ATOM    918  CB  GLU A  64      -1.635   3.548   1.854  1.00  0.73           C  
ATOM    919  CG  GLU A  64      -1.313   2.085   1.932  1.00  0.73           C  
ATOM    920  CD  GLU A  64      -1.831   1.358   0.726  1.00  0.73           C  
ATOM    921  OE1 GLU A  64      -2.434   2.007  -0.108  1.00  0.73           O  
ATOM    922  OE2 GLU A  64      -1.623   0.167   0.612  1.00  0.73           O  
ATOM    923  H   GLU A  64      -2.721   3.537   4.243  1.00  0.73           H  
ATOM    924  HA  GLU A  64      -0.109   4.209   3.200  1.00  0.73           H  
ATOM    925 1HB  GLU A  64      -2.715   3.641   1.758  1.00  0.73           H  
ATOM    926 2HB  GLU A  64      -1.201   3.921   0.941  1.00  0.73           H  
ATOM    927 1HG  GLU A  64      -0.229   1.981   1.961  1.00  0.73           H  
ATOM    928 2HG  GLU A  64      -1.708   1.656   2.839  1.00  0.73           H  
ATOM    929  N   PHE A  65      -2.485   6.454   2.785  1.00  0.73           N  
ATOM    930  CA  PHE A  65      -2.758   7.840   2.439  1.00  0.73           C  
ATOM    931  C   PHE A  65      -1.813   8.745   3.179  1.00  0.73           C  
ATOM    932  O   PHE A  65      -1.083   9.531   2.577  1.00  0.73           O  
ATOM    933  CB  PHE A  65      -4.200   8.187   2.804  1.00  0.73           C  
ATOM    934  CG  PHE A  65      -4.597   9.618   2.652  1.00  0.73           C  
ATOM    935  CD1 PHE A  65      -4.908  10.176   1.427  1.00  0.73           C  
ATOM    936  CD2 PHE A  65      -4.686  10.405   3.776  1.00  0.73           C  
ATOM    937  CE1 PHE A  65      -5.309  11.482   1.353  1.00  0.73           C  
ATOM    938  CE2 PHE A  65      -5.072  11.703   3.706  1.00  0.73           C  
ATOM    939  CZ  PHE A  65      -5.390  12.244   2.508  1.00  0.73           C  
ATOM    940  H   PHE A  65      -3.249   5.886   3.150  1.00  0.73           H  
ATOM    941  HA  PHE A  65      -2.614   7.971   1.366  1.00  0.73           H  
ATOM    942 1HB  PHE A  65      -4.872   7.579   2.196  1.00  0.73           H  
ATOM    943 2HB  PHE A  65      -4.383   7.915   3.822  1.00  0.73           H  
ATOM    944  HD1 PHE A  65      -4.845   9.566   0.522  1.00  0.73           H  
ATOM    945  HD2 PHE A  65      -4.447   9.968   4.734  1.00  0.73           H  
ATOM    946  HE1 PHE A  65      -5.569  11.909   0.386  1.00  0.73           H  
ATOM    947  HE2 PHE A  65      -5.137  12.301   4.610  1.00  0.73           H  
ATOM    948  HZ  PHE A  65      -5.714  13.278   2.471  1.00  0.73           H  
ATOM    949  N   VAL A  66      -1.756   8.579   4.488  1.00  0.73           N  
ATOM    950  CA  VAL A  66      -0.891   9.397   5.305  1.00  0.73           C  
ATOM    951  C   VAL A  66       0.572   9.171   4.921  1.00  0.73           C  
ATOM    952  O   VAL A  66       1.340  10.123   4.774  1.00  0.73           O  
ATOM    953  CB  VAL A  66      -1.175   9.089   6.773  1.00  0.73           C  
ATOM    954  CG1 VAL A  66      -0.183   9.751   7.679  1.00  0.73           C  
ATOM    955  CG2 VAL A  66      -2.594   9.589   7.084  1.00  0.73           C  
ATOM    956  H   VAL A  66      -2.358   7.880   4.930  1.00  0.73           H  
ATOM    957  HA  VAL A  66      -1.140  10.442   5.123  1.00  0.73           H  
ATOM    958  HB  VAL A  66      -1.110   8.009   6.936  1.00  0.73           H  
ATOM    959 1HG1 VAL A  66      -0.419   9.512   8.702  1.00  0.73           H  
ATOM    960 2HG1 VAL A  66       0.821   9.398   7.449  1.00  0.73           H  
ATOM    961 3HG1 VAL A  66      -0.243  10.799   7.545  1.00  0.73           H  
ATOM    962 1HG2 VAL A  66      -2.850   9.389   8.095  1.00  0.73           H  
ATOM    963 2HG2 VAL A  66      -2.650  10.662   6.907  1.00  0.73           H  
ATOM    964 3HG2 VAL A  66      -3.297   9.079   6.437  1.00  0.73           H  
ATOM    965  N   ALA A  67       0.959   7.911   4.711  1.00  0.73           N  
ATOM    966  CA  ALA A  67       2.318   7.572   4.294  1.00  0.73           C  
ATOM    967  C   ALA A  67       2.687   8.229   2.955  1.00  0.73           C  
ATOM    968  O   ALA A  67       3.862   8.519   2.711  1.00  0.73           O  
ATOM    969  CB  ALA A  67       2.471   6.068   4.191  1.00  0.73           C  
ATOM    970  H   ALA A  67       0.301   7.143   4.851  1.00  0.73           H  
ATOM    971  HA  ALA A  67       3.002   7.947   5.053  1.00  0.73           H  
ATOM    972 1HB  ALA A  67       3.482   5.809   3.916  1.00  0.73           H  
ATOM    973 2HB  ALA A  67       2.229   5.612   5.148  1.00  0.73           H  
ATOM    974 3HB  ALA A  67       1.788   5.702   3.437  1.00  0.73           H  
ATOM    975  N   SER A  68       1.695   8.446   2.075  1.00  0.73           N  
ATOM    976  CA  SER A  68       1.933   9.045   0.765  1.00  0.73           C  
ATOM    977  C   SER A  68       2.070  10.563   0.827  1.00  0.73           C  
ATOM    978  O   SER A  68       2.286  11.181  -0.211  1.00  0.73           O  
ATOM    979  CB  SER A  68       0.850   8.701  -0.250  1.00  0.73           C  
ATOM    980  OG  SER A  68      -0.356   9.377   0.007  1.00  0.73           O  
ATOM    981  H   SER A  68       0.746   8.149   2.305  1.00  0.73           H  
ATOM    982  HA  SER A  68       2.871   8.643   0.388  1.00  0.73           H  
ATOM    983 1HB  SER A  68       1.200   8.942  -1.253  1.00  0.73           H  
ATOM    984 2HB  SER A  68       0.673   7.626  -0.217  1.00  0.73           H  
ATOM    985  HG  SER A  68      -0.497   9.360   0.977  1.00  0.73           H  
ATOM    986  N   LEU A  69       1.859  11.173   1.998  1.00  0.73           N  
ATOM    987  CA  LEU A  69       1.966  12.624   2.147  1.00  0.73           C  
ATOM    988  C   LEU A  69       3.327  13.032   2.743  1.00  0.73           C  
ATOM    989  O   LEU A  69       3.859  12.345   3.617  1.00  0.73           O  
ATOM    990  CB  LEU A  69       0.852  13.156   3.078  1.00  0.73           C  
ATOM    991  CG  LEU A  69      -0.617  12.968   2.675  1.00  0.73           C  
ATOM    992  CD1 LEU A  69      -1.575  13.495   3.771  1.00  0.73           C  
ATOM    993  CD2 LEU A  69      -0.820  13.680   1.460  1.00  0.73           C  
ATOM    994  H   LEU A  69       1.655  10.621   2.831  1.00  0.73           H  
ATOM    995  HA  LEU A  69       1.866  13.088   1.168  1.00  0.73           H  
ATOM    996 1HB  LEU A  69       0.965  12.634   4.005  1.00  0.73           H  
ATOM    997 2HB  LEU A  69       1.023  14.220   3.249  1.00  0.73           H  
ATOM    998  HG  LEU A  69      -0.825  11.920   2.525  1.00  0.73           H  
ATOM    999 1HD1 LEU A  69      -2.603  13.356   3.445  1.00  0.73           H  
ATOM   1000 2HD1 LEU A  69      -1.417  12.949   4.697  1.00  0.73           H  
ATOM   1001 3HD1 LEU A  69      -1.392  14.555   3.931  1.00  0.73           H  
ATOM   1002 1HD2 LEU A  69      -1.817  13.559   1.141  1.00  0.73           H  
ATOM   1003 2HD2 LEU A  69      -0.603  14.740   1.601  1.00  0.73           H  
ATOM   1004 3HD2 LEU A  69      -0.155  13.257   0.767  1.00  0.73           H  
ATOM   1005  N   GLU A  70       3.855  14.178   2.307  1.00  0.72           N  
ATOM   1006  CA  GLU A  70       5.085  14.749   2.869  1.00  0.72           C  
ATOM   1007  C   GLU A  70       4.821  15.400   4.217  1.00  0.72           C  
ATOM   1008  O   GLU A  70       3.730  15.893   4.465  1.00  0.72           O  
ATOM   1009  CB  GLU A  70       5.692  15.819   1.944  1.00  0.72           C  
ATOM   1010  CG  GLU A  70       6.233  15.307   0.637  1.00  0.72           C  
ATOM   1011  CD  GLU A  70       6.902  16.360  -0.231  1.00  0.72           C  
ATOM   1012  OE1 GLU A  70       6.430  17.475  -0.274  1.00  0.72           O  
ATOM   1013  OE2 GLU A  70       7.885  16.041  -0.861  1.00  0.72           O  
ATOM   1014  H   GLU A  70       3.392  14.668   1.548  1.00  0.72           H  
ATOM   1015  HA  GLU A  70       5.809  13.947   3.011  1.00  0.72           H  
ATOM   1016 1HB  GLU A  70       4.928  16.565   1.712  1.00  0.72           H  
ATOM   1017 2HB  GLU A  70       6.500  16.332   2.468  1.00  0.72           H  
ATOM   1018 1HG  GLU A  70       6.946  14.521   0.845  1.00  0.72           H  
ATOM   1019 2HG  GLU A  70       5.402  14.885   0.082  1.00  0.72           H  
ATOM   1020  N   LYS A  71       5.825  15.399   5.091  1.00  0.70           N  
ATOM   1021  CA  LYS A  71       5.719  16.057   6.394  1.00  0.70           C  
ATOM   1022  C   LYS A  71       6.087  17.559   6.324  1.00  0.70           C  
ATOM   1023  O   LYS A  71       7.108  17.897   5.726  1.00  0.70           O  
ATOM   1024  CB  LYS A  71       6.602  15.338   7.415  1.00  0.70           C  
ATOM   1025  CG  LYS A  71       6.483  15.880   8.835  1.00  0.70           C  
ATOM   1026  CD  LYS A  71       7.281  15.055   9.838  1.00  0.70           C  
ATOM   1027  CE  LYS A  71       7.145  15.634  11.244  1.00  0.70           C  
ATOM   1028  NZ  LYS A  71       7.841  14.805  12.268  1.00  0.70           N  
ATOM   1029  H   LYS A  71       6.692  14.947   4.837  1.00  0.70           H  
ATOM   1030  HA  LYS A  71       4.695  15.946   6.730  1.00  0.70           H  
ATOM   1031 1HB  LYS A  71       6.336  14.280   7.440  1.00  0.70           H  
ATOM   1032 2HB  LYS A  71       7.647  15.409   7.111  1.00  0.70           H  
ATOM   1033 1HG  LYS A  71       6.826  16.915   8.868  1.00  0.70           H  
ATOM   1034 2HG  LYS A  71       5.436  15.851   9.138  1.00  0.70           H  
ATOM   1035 1HD  LYS A  71       6.904  14.030   9.849  1.00  0.70           H  
ATOM   1036 2HD  LYS A  71       8.332  15.038   9.557  1.00  0.70           H  
ATOM   1037 1HE  LYS A  71       7.570  16.636  11.255  1.00  0.70           H  
ATOM   1038 2HE  LYS A  71       6.086  15.695  11.503  1.00  0.70           H  
ATOM   1039 1HZ  LYS A  71       7.711  15.212  13.177  1.00  0.70           H  
ATOM   1040 2HZ  LYS A  71       7.422  13.858  12.286  1.00  0.70           H  
ATOM   1041 3HZ  LYS A  71       8.816  14.734  12.065  1.00  0.70           H  
ATOM   1042  N   PRO A  72       5.280  18.466   6.921  1.00  0.68           N  
ATOM   1043  CA  PRO A  72       3.993  18.298   7.592  1.00  0.68           C  
ATOM   1044  C   PRO A  72       2.933  17.932   6.584  1.00  0.68           C  
ATOM   1045  O   PRO A  72       2.922  18.454   5.471  1.00  0.68           O  
ATOM   1046  CB  PRO A  72       3.745  19.676   8.206  1.00  0.68           C  
ATOM   1047  CG  PRO A  72       4.529  20.630   7.330  1.00  0.68           C  
ATOM   1048  CD  PRO A  72       5.752  19.843   6.887  1.00  0.68           C  
ATOM   1049  HA  PRO A  72       4.061  17.537   8.380  1.00  0.68           H  
ATOM   1050 1HB  PRO A  72       2.661  19.885   8.225  1.00  0.68           H  
ATOM   1051 2HB  PRO A  72       4.081  19.680   9.253  1.00  0.68           H  
ATOM   1052 1HG  PRO A  72       3.907  20.959   6.486  1.00  0.68           H  
ATOM   1053 2HG  PRO A  72       4.790  21.531   7.903  1.00  0.68           H  
ATOM   1054 1HD  PRO A  72       6.037  20.115   5.860  1.00  0.68           H  
ATOM   1055 2HD  PRO A  72       6.586  19.972   7.592  1.00  0.68           H  
ATOM   1056  N   ARG A  73       2.014  17.092   6.999  1.00  0.66           N  
ATOM   1057  CA  ARG A  73       0.952  16.615   6.134  1.00  0.66           C  
ATOM   1058  C   ARG A  73      -0.270  17.503   6.206  1.00  0.66           C  
ATOM   1059  O   ARG A  73      -0.614  18.010   7.272  1.00  0.66           O  
ATOM   1060  CB  ARG A  73       0.584  15.210   6.549  1.00  0.66           C  
ATOM   1061  CG  ARG A  73       1.701  14.227   6.429  1.00  0.66           C  
ATOM   1062  CD  ARG A  73       1.283  12.903   6.823  1.00  0.66           C  
ATOM   1063  NE  ARG A  73       2.314  11.928   6.583  1.00  0.66           N  
ATOM   1064  CZ  ARG A  73       3.314  11.643   7.433  1.00  0.66           C  
ATOM   1065  NH1 ARG A  73       3.409  12.262   8.603  1.00  0.66           N  
ATOM   1066  NH2 ARG A  73       4.213  10.733   7.096  1.00  0.66           N  
ATOM   1067  H   ARG A  73       2.094  16.731   7.948  1.00  0.66           H  
ATOM   1068  HA  ARG A  73       1.320  16.599   5.107  1.00  0.66           H  
ATOM   1069 1HB  ARG A  73       0.244  15.203   7.565  1.00  0.66           H  
ATOM   1070 2HB  ARG A  73      -0.230  14.858   5.942  1.00  0.66           H  
ATOM   1071 1HG  ARG A  73       2.081  14.201   5.423  1.00  0.66           H  
ATOM   1072 2HG  ARG A  73       2.505  14.531   7.103  1.00  0.66           H  
ATOM   1073 1HD  ARG A  73       1.053  12.901   7.888  1.00  0.66           H  
ATOM   1074 2HD  ARG A  73       0.403  12.617   6.261  1.00  0.66           H  
ATOM   1075  HE  ARG A  73       2.278  11.408   5.687  1.00  0.66           H  
ATOM   1076 1HH1 ARG A  73       2.720  12.984   8.888  1.00  0.66           H  
ATOM   1077 2HH1 ARG A  73       4.164  12.036   9.228  1.00  0.66           H  
ATOM   1078 1HH2 ARG A  73       4.152  10.265   6.194  1.00  0.66           H  
ATOM   1079 2HH2 ARG A  73       4.967  10.514   7.724  1.00  0.66           H  
ATOM   1080  N   ARG A  74      -0.935  17.689   5.077  1.00  0.64           N  
ATOM   1081  CA  ARG A  74      -2.157  18.485   5.024  1.00  0.64           C  
ATOM   1082  C   ARG A  74      -3.281  17.666   4.396  1.00  0.64           C  
ATOM   1083  O   ARG A  74      -3.229  17.381   3.196  1.00  0.64           O  
ATOM   1084  CB  ARG A  74      -1.928  19.759   4.217  1.00  0.64           C  
ATOM   1085  CG  ARG A  74      -0.979  20.805   4.859  1.00  0.64           C  
ATOM   1086  CD  ARG A  74       0.476  20.576   4.516  1.00  0.64           C  
ATOM   1087  NE  ARG A  74       0.790  20.872   3.118  1.00  0.64           N  
ATOM   1088  CZ  ARG A  74       1.128  22.095   2.644  1.00  0.64           C  
ATOM   1089  NH1 ARG A  74       1.204  23.138   3.446  1.00  0.64           N  
ATOM   1090  NH2 ARG A  74       1.386  22.243   1.361  1.00  0.64           N  
ATOM   1091  H   ARG A  74      -0.582  17.268   4.228  1.00  0.64           H  
ATOM   1092  HA  ARG A  74      -2.450  18.761   6.038  1.00  0.64           H  
ATOM   1093 1HB  ARG A  74      -1.513  19.501   3.240  1.00  0.64           H  
ATOM   1094 2HB  ARG A  74      -2.886  20.252   4.044  1.00  0.64           H  
ATOM   1095 1HG  ARG A  74      -1.234  21.782   4.487  1.00  0.64           H  
ATOM   1096 2HG  ARG A  74      -1.089  20.780   5.945  1.00  0.64           H  
ATOM   1097 1HD  ARG A  74       1.098  21.211   5.145  1.00  0.64           H  
ATOM   1098 2HD  ARG A  74       0.740  19.549   4.689  1.00  0.64           H  
ATOM   1099  HE  ARG A  74       0.746  20.088   2.439  1.00  0.64           H  
ATOM   1100 1HH1 ARG A  74       1.009  23.041   4.431  1.00  0.64           H  
ATOM   1101 2HH1 ARG A  74       1.465  24.042   3.067  1.00  0.64           H  
ATOM   1102 1HH2 ARG A  74       1.321  21.443   0.745  1.00  0.64           H  
ATOM   1103 2HH2 ARG A  74       1.636  23.150   0.997  1.00  0.64           H  
ATOM   1104  N   ALA A  75      -4.239  17.228   5.215  1.00  0.63           N  
ATOM   1105  CA  ALA A  75      -5.330  16.380   4.713  1.00  0.63           C  
ATOM   1106  C   ALA A  75      -6.670  17.115   4.693  1.00  0.63           C  
ATOM   1107  O   ALA A  75      -7.154  17.542   5.740  1.00  0.63           O  
ATOM   1108  CB  ALA A  75      -5.459  15.124   5.566  1.00  0.63           C  
ATOM   1109  H   ALA A  75      -4.205  17.510   6.200  1.00  0.63           H  
ATOM   1110  HA  ALA A  75      -5.093  16.088   3.691  1.00  0.63           H  
ATOM   1111 1HB  ALA A  75      -6.253  14.494   5.161  1.00  0.63           H  
ATOM   1112 2HB  ALA A  75      -4.516  14.577   5.554  1.00  0.63           H  
ATOM   1113 3HB  ALA A  75      -5.704  15.402   6.591  1.00  0.63           H  
ATOM   1114  N   ILE A  76      -7.276  17.229   3.507  1.00  0.64           N  
ATOM   1115  CA  ILE A  76      -8.568  17.896   3.343  1.00  0.64           C  
ATOM   1116  C   ILE A  76      -9.651  16.826   3.382  1.00  0.64           C  
ATOM   1117  O   ILE A  76      -9.607  15.879   2.594  1.00  0.64           O  
ATOM   1118  CB  ILE A  76      -8.706  18.603   1.969  1.00  0.64           C  
ATOM   1119  CG1 ILE A  76      -7.556  19.574   1.668  1.00  0.64           C  
ATOM   1120  CG2 ILE A  76     -10.053  19.352   1.906  1.00  0.64           C  
ATOM   1121  CD1 ILE A  76      -7.390  20.690   2.621  1.00  0.64           C  
ATOM   1122  H   ILE A  76      -6.819  16.846   2.686  1.00  0.64           H  
ATOM   1123  HA  ILE A  76      -8.736  18.594   4.155  1.00  0.64           H  
ATOM   1124  HB  ILE A  76      -8.692  17.848   1.193  1.00  0.64           H  
ATOM   1125 1HG1 ILE A  76      -6.628  18.997   1.652  1.00  0.64           H  
ATOM   1126 2HG1 ILE A  76      -7.719  19.993   0.677  1.00  0.64           H  
ATOM   1127 1HG2 ILE A  76     -10.172  19.816   0.926  1.00  0.64           H  
ATOM   1128 2HG2 ILE A  76     -10.867  18.654   2.072  1.00  0.64           H  
ATOM   1129 3HG2 ILE A  76     -10.079  20.122   2.679  1.00  0.64           H  
ATOM   1130 1HD1 ILE A  76      -6.545  21.311   2.321  1.00  0.64           H  
ATOM   1131 2HD1 ILE A  76      -8.297  21.295   2.648  1.00  0.64           H  
ATOM   1132 3HD1 ILE A  76      -7.208  20.274   3.568  1.00  0.64           H  
ATOM   1133  N   ILE A  77     -10.608  16.971   4.280  1.00  0.67           N  
ATOM   1134  CA  ILE A  77     -11.682  16.000   4.398  1.00  0.67           C  
ATOM   1135  C   ILE A  77     -12.976  16.585   3.843  1.00  0.67           C  
ATOM   1136  O   ILE A  77     -13.461  17.607   4.329  1.00  0.67           O  
ATOM   1137  CB  ILE A  77     -11.901  15.636   5.872  1.00  0.67           C  
ATOM   1138  CG1 ILE A  77     -10.653  15.088   6.476  1.00  0.67           C  
ATOM   1139  CG2 ILE A  77     -12.991  14.633   5.992  1.00  0.67           C  
ATOM   1140  CD1 ILE A  77     -10.800  14.963   7.943  1.00  0.67           C  
ATOM   1141  H   ILE A  77     -10.562  17.758   4.919  1.00  0.67           H  
ATOM   1142  HA  ILE A  77     -11.430  15.106   3.829  1.00  0.67           H  
ATOM   1143  HB  ILE A  77     -12.168  16.525   6.428  1.00  0.67           H  
ATOM   1144 1HG1 ILE A  77     -10.426  14.113   6.048  1.00  0.67           H  
ATOM   1145 2HG1 ILE A  77      -9.816  15.765   6.271  1.00  0.67           H  
ATOM   1146 1HG2 ILE A  77     -13.148  14.380   7.036  1.00  0.67           H  
ATOM   1147 2HG2 ILE A  77     -13.896  15.059   5.583  1.00  0.67           H  
ATOM   1148 3HG2 ILE A  77     -12.711  13.743   5.441  1.00  0.67           H  
ATOM   1149 1HD1 ILE A  77      -9.904  14.585   8.377  1.00  0.67           H  
ATOM   1150 2HD1 ILE A  77     -11.015  15.947   8.362  1.00  0.67           H  
ATOM   1151 3HD1 ILE A  77     -11.619  14.286   8.159  1.00  0.67           H  
ATOM   1152  N   MET A  78     -13.519  15.963   2.797  1.00  0.72           N  
ATOM   1153  CA  MET A  78     -14.742  16.442   2.142  1.00  0.72           C  
ATOM   1154  C   MET A  78     -15.916  15.486   2.376  1.00  0.72           C  
ATOM   1155  O   MET A  78     -16.923  15.496   1.665  1.00  0.72           O  
ATOM   1156  CB  MET A  78     -14.480  16.671   0.665  1.00  0.72           C  
ATOM   1157  CG  MET A  78     -13.427  17.730   0.408  1.00  0.72           C  
ATOM   1158  SD  MET A  78     -13.880  19.323   1.099  1.00  0.72           S  
ATOM   1159  CE  MET A  78     -15.302  19.778   0.122  1.00  0.72           C  
ATOM   1160  H   MET A  78     -13.067  15.125   2.426  1.00  0.72           H  
ATOM   1161  HA  MET A  78     -15.017  17.399   2.585  1.00  0.72           H  
ATOM   1162 1HB  MET A  78     -14.137  15.736   0.212  1.00  0.72           H  
ATOM   1163 2HB  MET A  78     -15.401  16.965   0.163  1.00  0.72           H  
ATOM   1164 1HG  MET A  78     -12.487  17.406   0.848  1.00  0.72           H  
ATOM   1165 2HG  MET A  78     -13.272  17.858  -0.641  1.00  0.72           H  
ATOM   1166 1HE  MET A  78     -15.675  20.751   0.450  1.00  0.72           H  
ATOM   1167 2HE  MET A  78     -15.025  19.826  -0.915  1.00  0.72           H  
ATOM   1168 3HE  MET A  78     -16.084  19.031   0.254  1.00  0.72           H  
ATOM   1169  N   VAL A  79     -15.733  14.658   3.381  1.00  0.79           N  
ATOM   1170  CA  VAL A  79     -16.629  13.611   3.850  1.00  0.79           C  
ATOM   1171  C   VAL A  79     -17.918  14.150   4.462  1.00  0.79           C  
ATOM   1172  O   VAL A  79     -17.926  15.176   5.143  1.00  0.79           O  
ATOM   1173  CB  VAL A  79     -15.862  12.745   4.849  1.00  0.79           C  
ATOM   1174  CG1 VAL A  79     -16.737  11.697   5.515  1.00  0.79           C  
ATOM   1175  CG2 VAL A  79     -14.703  12.121   4.107  1.00  0.79           C  
ATOM   1176  H   VAL A  79     -14.864  14.768   3.875  1.00  0.79           H  
ATOM   1177  HA  VAL A  79     -16.891  12.989   2.994  1.00  0.79           H  
ATOM   1178  HB  VAL A  79     -15.493  13.377   5.644  1.00  0.79           H  
ATOM   1179 1HG1 VAL A  79     -16.137  11.123   6.221  1.00  0.79           H  
ATOM   1180 2HG1 VAL A  79     -17.549  12.184   6.053  1.00  0.79           H  
ATOM   1181 3HG1 VAL A  79     -17.149  11.028   4.766  1.00  0.79           H  
ATOM   1182 1HG2 VAL A  79     -14.110  11.550   4.772  1.00  0.79           H  
ATOM   1183 2HG2 VAL A  79     -15.086  11.479   3.321  1.00  0.79           H  
ATOM   1184 3HG2 VAL A  79     -14.087  12.906   3.670  1.00  0.79           H  
ATOM   1185  N   GLN A  80     -19.026  13.492   4.141  1.00  0.85           N  
ATOM   1186  CA  GLN A  80     -20.332  13.885   4.647  1.00  0.85           C  
ATOM   1187  C   GLN A  80     -20.311  14.106   6.156  1.00  0.85           C  
ATOM   1188  O   GLN A  80     -19.790  13.289   6.924  1.00  0.85           O  
ATOM   1189  CB  GLN A  80     -21.369  12.815   4.305  1.00  0.85           C  
ATOM   1190  CG  GLN A  80     -22.788  13.149   4.730  1.00  0.85           C  
ATOM   1191  CD  GLN A  80     -23.786  12.079   4.317  1.00  0.85           C  
ATOM   1192  OE1 GLN A  80     -23.409  10.981   3.892  1.00  0.85           O  
ATOM   1193  NE2 GLN A  80     -25.072  12.393   4.437  1.00  0.85           N  
ATOM   1194  H   GLN A  80     -18.952  12.678   3.551  1.00  0.85           H  
ATOM   1195  HA  GLN A  80     -20.617  14.823   4.172  1.00  0.85           H  
ATOM   1196 1HB  GLN A  80     -21.375  12.646   3.229  1.00  0.85           H  
ATOM   1197 2HB  GLN A  80     -21.091  11.876   4.783  1.00  0.85           H  
ATOM   1198 1HG  GLN A  80     -22.820  13.234   5.817  1.00  0.85           H  
ATOM   1199 2HG  GLN A  80     -23.084  14.093   4.275  1.00  0.85           H  
ATOM   1200 1HE2 GLN A  80     -25.776  11.730   4.180  1.00  0.85           H  
ATOM   1201 2HE2 GLN A  80     -25.333  13.292   4.789  1.00  0.85           H  
ATOM   1202  N   ALA A  81     -20.871  15.236   6.574  1.00  0.90           N  
ATOM   1203  CA  ALA A  81     -20.907  15.583   7.983  1.00  0.90           C  
ATOM   1204  C   ALA A  81     -21.663  14.526   8.755  1.00  0.90           C  
ATOM   1205  O   ALA A  81     -22.664  13.993   8.280  1.00  0.90           O  
ATOM   1206  CB  ALA A  81     -21.545  16.939   8.184  1.00  0.90           C  
ATOM   1207  H   ALA A  81     -21.271  15.868   5.900  1.00  0.90           H  
ATOM   1208  HA  ALA A  81     -19.883  15.614   8.355  1.00  0.90           H  
ATOM   1209 1HB  ALA A  81     -21.545  17.188   9.241  1.00  0.90           H  
ATOM   1210 2HB  ALA A  81     -20.972  17.679   7.634  1.00  0.90           H  
ATOM   1211 3HB  ALA A  81     -22.569  16.930   7.817  1.00  0.90           H  
ATOM   1212  N   GLY A  82     -21.198  14.251   9.960  1.00  0.91           N  
ATOM   1213  CA  GLY A  82     -21.818  13.255  10.808  1.00  0.91           C  
ATOM   1214  C   GLY A  82     -20.738  12.322  11.307  1.00  0.91           C  
ATOM   1215  O   GLY A  82     -19.545  12.649  11.241  1.00  0.91           O  
ATOM   1216  H   GLY A  82     -20.382  14.737  10.288  1.00  0.91           H  
ATOM   1217 1HA  GLY A  82     -22.318  13.738  11.649  1.00  0.91           H  
ATOM   1218 2HA  GLY A  82     -22.568  12.698  10.248  1.00  0.91           H  
ATOM   1219  N   ASN A  83     -21.144  11.131  11.734  1.00  0.89           N  
ATOM   1220  CA  ASN A  83     -20.204  10.160  12.276  1.00  0.89           C  
ATOM   1221  C   ASN A  83     -19.135   9.798  11.246  1.00  0.89           C  
ATOM   1222  O   ASN A  83     -18.001   9.490  11.605  1.00  0.89           O  
ATOM   1223  CB  ASN A  83     -20.934   8.911  12.723  1.00  0.89           C  
ATOM   1224  CG  ASN A  83     -21.747   9.117  13.979  1.00  0.89           C  
ATOM   1225  OD1 ASN A  83     -21.547  10.077  14.730  1.00  0.89           O  
ATOM   1226  ND2 ASN A  83     -22.670   8.221  14.218  1.00  0.89           N  
ATOM   1227  H   ASN A  83     -22.131  10.914  11.726  1.00  0.89           H  
ATOM   1228  HA  ASN A  83     -19.700  10.606  13.137  1.00  0.89           H  
ATOM   1229 1HB  ASN A  83     -21.596   8.572  11.926  1.00  0.89           H  
ATOM   1230 2HB  ASN A  83     -20.209   8.118  12.903  1.00  0.89           H  
ATOM   1231 1HD2 ASN A  83     -23.244   8.300  15.035  1.00  0.89           H  
ATOM   1232 2HD2 ASN A  83     -22.803   7.457  13.588  1.00  0.89           H  
ATOM   1233  N   ALA A  84     -19.486   9.844   9.955  1.00  0.85           N  
ATOM   1234  CA  ALA A  84     -18.520   9.519   8.910  1.00  0.85           C  
ATOM   1235  C   ALA A  84     -17.318  10.448   8.956  1.00  0.85           C  
ATOM   1236  O   ALA A  84     -16.189  10.013   8.712  1.00  0.85           O  
ATOM   1237  CB  ALA A  84     -19.160   9.620   7.541  1.00  0.85           C  
ATOM   1238  H   ALA A  84     -20.427  10.108   9.705  1.00  0.85           H  
ATOM   1239  HA  ALA A  84     -18.172   8.501   9.078  1.00  0.85           H  
ATOM   1240 1HB  ALA A  84     -18.428   9.354   6.779  1.00  0.85           H  
ATOM   1241 2HB  ALA A  84     -20.008   8.942   7.483  1.00  0.85           H  
ATOM   1242 3HB  ALA A  84     -19.501  10.646   7.374  1.00  0.85           H  
ATOM   1243  N   THR A  85     -17.551  11.730   9.245  1.00  0.79           N  
ATOM   1244  CA  THR A  85     -16.455  12.677   9.286  1.00  0.79           C  
ATOM   1245  C   THR A  85     -15.656  12.451  10.549  1.00  0.79           C  
ATOM   1246  O   THR A  85     -14.425  12.457  10.510  1.00  0.79           O  
ATOM   1247  CB  THR A  85     -16.912  14.134   9.150  1.00  0.79           C  
ATOM   1248  OG1 THR A  85     -17.557  14.312   7.894  1.00  0.79           O  
ATOM   1249  CG2 THR A  85     -15.705  15.043   9.201  1.00  0.79           C  
ATOM   1250  H   THR A  85     -18.487  12.042   9.491  1.00  0.79           H  
ATOM   1251  HA  THR A  85     -15.798  12.477   8.441  1.00  0.79           H  
ATOM   1252  HB  THR A  85     -17.604  14.375   9.940  1.00  0.79           H  
ATOM   1253  HG1 THR A  85     -18.373  13.769   7.816  1.00  0.79           H  
ATOM   1254 1HG2 THR A  85     -16.015  16.082   9.088  1.00  0.79           H  
ATOM   1255 2HG2 THR A  85     -15.210  14.912  10.152  1.00  0.79           H  
ATOM   1256 3HG2 THR A  85     -15.026  14.787   8.398  1.00  0.79           H  
ATOM   1257  N   ASP A  86     -16.347  12.233  11.681  1.00  0.74           N  
ATOM   1258  CA  ASP A  86     -15.607  12.000  12.923  1.00  0.74           C  
ATOM   1259  C   ASP A  86     -14.704  10.781  12.773  1.00  0.74           C  
ATOM   1260  O   ASP A  86     -13.548  10.792  13.205  1.00  0.74           O  
ATOM   1261  CB  ASP A  86     -16.540  11.731  14.122  1.00  0.74           C  
ATOM   1262  CG  ASP A  86     -17.280  12.944  14.703  1.00  0.74           C  
ATOM   1263  OD1 ASP A  86     -16.918  14.052  14.396  1.00  0.74           O  
ATOM   1264  OD2 ASP A  86     -18.194  12.751  15.460  1.00  0.74           O  
ATOM   1265  H   ASP A  86     -17.370  12.231  11.654  1.00  0.74           H  
ATOM   1266  HA  ASP A  86     -14.987  12.870  13.135  1.00  0.74           H  
ATOM   1267 1HB  ASP A  86     -17.288  10.998  13.818  1.00  0.74           H  
ATOM   1268 2HB  ASP A  86     -15.960  11.272  14.922  1.00  0.74           H  
ATOM   1269  N   ALA A  87     -15.218   9.738  12.112  1.00  0.69           N  
ATOM   1270  CA  ALA A  87     -14.441   8.532  11.904  1.00  0.69           C  
ATOM   1271  C   ALA A  87     -13.194   8.832  11.091  1.00  0.69           C  
ATOM   1272  O   ALA A  87     -12.093   8.450  11.482  1.00  0.69           O  
ATOM   1273  CB  ALA A  87     -15.289   7.491  11.193  1.00  0.69           C  
ATOM   1274  H   ALA A  87     -16.182   9.772  11.782  1.00  0.69           H  
ATOM   1275  HA  ALA A  87     -14.133   8.151  12.877  1.00  0.69           H  
ATOM   1276 1HB  ALA A  87     -14.709   6.581  11.053  1.00  0.69           H  
ATOM   1277 2HB  ALA A  87     -16.175   7.276  11.791  1.00  0.69           H  
ATOM   1278 3HB  ALA A  87     -15.594   7.882  10.225  1.00  0.69           H  
ATOM   1279  N   VAL A  88     -13.341   9.602  10.015  1.00  0.65           N  
ATOM   1280  CA  VAL A  88     -12.198   9.944   9.186  1.00  0.65           C  
ATOM   1281  C   VAL A  88     -11.175  10.792   9.905  1.00  0.65           C  
ATOM   1282  O   VAL A  88      -9.972  10.537   9.814  1.00  0.65           O  
ATOM   1283  CB  VAL A  88     -12.659  10.634   7.912  1.00  0.65           C  
ATOM   1284  CG1 VAL A  88     -11.475  11.193   7.165  1.00  0.65           C  
ATOM   1285  CG2 VAL A  88     -13.375   9.591   7.070  1.00  0.65           C  
ATOM   1286  H   VAL A  88     -14.273   9.911   9.730  1.00  0.65           H  
ATOM   1287  HA  VAL A  88     -11.716   9.011   8.892  1.00  0.65           H  
ATOM   1288  HB  VAL A  88     -13.337  11.458   8.159  1.00  0.65           H  
ATOM   1289 1HG1 VAL A  88     -11.824  11.676   6.265  1.00  0.65           H  
ATOM   1290 2HG1 VAL A  88     -10.970  11.920   7.790  1.00  0.65           H  
ATOM   1291 3HG1 VAL A  88     -10.784  10.389   6.916  1.00  0.65           H  
ATOM   1292 1HG2 VAL A  88     -13.725  10.013   6.166  1.00  0.65           H  
ATOM   1293 2HG2 VAL A  88     -12.682   8.781   6.843  1.00  0.65           H  
ATOM   1294 3HG2 VAL A  88     -14.214   9.193   7.623  1.00  0.65           H  
ATOM   1295  N   ILE A  89     -11.633  11.781  10.656  1.00  0.63           N  
ATOM   1296  CA  ILE A  89     -10.694  12.618  11.374  1.00  0.63           C  
ATOM   1297  C   ILE A  89      -9.902  11.781  12.362  1.00  0.63           C  
ATOM   1298  O   ILE A  89      -8.678  11.915  12.432  1.00  0.63           O  
ATOM   1299  CB  ILE A  89     -11.417  13.743  12.116  1.00  0.63           C  
ATOM   1300  CG1 ILE A  89     -11.982  14.713  11.123  1.00  0.63           C  
ATOM   1301  CG2 ILE A  89     -10.459  14.435  13.054  1.00  0.63           C  
ATOM   1302  CD1 ILE A  89     -12.931  15.659  11.704  1.00  0.63           C  
ATOM   1303  H   ILE A  89     -12.635  11.958  10.711  1.00  0.63           H  
ATOM   1304  HA  ILE A  89     -10.004  13.059  10.663  1.00  0.63           H  
ATOM   1305  HB  ILE A  89     -12.254  13.323  12.683  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  89     -11.170  15.279  10.694  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  89     -12.490  14.160  10.336  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  89     -10.977  15.229  13.591  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  89     -10.094  13.697  13.756  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  89      -9.628  14.858  12.501  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  89     -13.298  16.340  10.929  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  89     -13.770  15.105  12.131  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  89     -12.443  16.227  12.484  1.00  0.63           H  
ATOM   1314  N   ASN A  90     -10.574  10.899  13.106  1.00  0.61           N  
ATOM   1315  CA  ASN A  90      -9.879  10.049  14.061  1.00  0.61           C  
ATOM   1316  C   ASN A  90      -8.910   9.081  13.375  1.00  0.61           C  
ATOM   1317  O   ASN A  90      -7.778   8.904  13.829  1.00  0.61           O  
ATOM   1318  CB  ASN A  90     -10.890   9.286  14.895  1.00  0.61           C  
ATOM   1319  CG  ASN A  90     -11.572  10.174  15.881  1.00  0.61           C  
ATOM   1320  OD1 ASN A  90     -11.058  11.248  16.215  1.00  0.61           O  
ATOM   1321  ND2 ASN A  90     -12.715   9.759  16.360  1.00  0.61           N  
ATOM   1322  H   ASN A  90     -11.591  10.822  13.016  1.00  0.61           H  
ATOM   1323  HA  ASN A  90      -9.293  10.685  14.722  1.00  0.61           H  
ATOM   1324 1HB  ASN A  90     -11.644   8.845  14.235  1.00  0.61           H  
ATOM   1325 2HB  ASN A  90     -10.394   8.471  15.424  1.00  0.61           H  
ATOM   1326 1HD2 ASN A  90     -13.210  10.321  17.023  1.00  0.61           H  
ATOM   1327 2HD2 ASN A  90     -13.094   8.886  16.058  1.00  0.61           H  
ATOM   1328  N   GLN A  91      -9.316   8.500  12.243  1.00  0.60           N  
ATOM   1329  CA  GLN A  91      -8.446   7.563  11.542  1.00  0.60           C  
ATOM   1330  C   GLN A  91      -7.190   8.269  11.050  1.00  0.60           C  
ATOM   1331  O   GLN A  91      -6.083   7.731  11.137  1.00  0.60           O  
ATOM   1332  CB  GLN A  91      -9.198   6.928  10.377  1.00  0.60           C  
ATOM   1333  CG  GLN A  91     -10.295   5.954  10.785  1.00  0.60           C  
ATOM   1334  CD  GLN A  91     -11.179   5.542   9.614  1.00  0.60           C  
ATOM   1335  OE1 GLN A  91     -11.216   6.196   8.561  1.00  0.60           O  
ATOM   1336  NE2 GLN A  91     -11.908   4.445   9.795  1.00  0.60           N  
ATOM   1337  H   GLN A  91     -10.258   8.671  11.889  1.00  0.60           H  
ATOM   1338  HA  GLN A  91      -8.146   6.782  12.240  1.00  0.60           H  
ATOM   1339 1HB  GLN A  91      -9.647   7.713   9.766  1.00  0.60           H  
ATOM   1340 2HB  GLN A  91      -8.495   6.389   9.760  1.00  0.60           H  
ATOM   1341 1HG  GLN A  91      -9.817   5.055  11.167  1.00  0.60           H  
ATOM   1342 2HG  GLN A  91     -10.909   6.389  11.560  1.00  0.60           H  
ATOM   1343 1HE2 GLN A  91     -12.514   4.116   9.072  1.00  0.60           H  
ATOM   1344 2HE2 GLN A  91     -11.851   3.946  10.661  1.00  0.60           H  
ATOM   1345  N   LEU A  92      -7.351   9.495  10.556  1.00  0.61           N  
ATOM   1346  CA  LEU A  92      -6.211  10.268  10.115  1.00  0.61           C  
ATOM   1347  C   LEU A  92      -5.346  10.691  11.291  1.00  0.61           C  
ATOM   1348  O   LEU A  92      -4.132  10.515  11.254  1.00  0.61           O  
ATOM   1349  CB  LEU A  92      -6.700  11.512   9.367  1.00  0.61           C  
ATOM   1350  CG  LEU A  92      -7.306  11.285   7.999  1.00  0.61           C  
ATOM   1351  CD1 LEU A  92      -7.947  12.554   7.549  1.00  0.61           C  
ATOM   1352  CD2 LEU A  92      -6.225  10.885   7.038  1.00  0.61           C  
ATOM   1353  H   LEU A  92      -8.288   9.893  10.476  1.00  0.61           H  
ATOM   1354  HA  LEU A  92      -5.614   9.656   9.442  1.00  0.61           H  
ATOM   1355 1HB  LEU A  92      -7.465  11.992   9.982  1.00  0.61           H  
ATOM   1356 2HB  LEU A  92      -5.895  12.191   9.267  1.00  0.61           H  
ATOM   1357  HG  LEU A  92      -8.066  10.501   8.057  1.00  0.61           H  
ATOM   1358 1HD1 LEU A  92      -8.401  12.423   6.572  1.00  0.61           H  
ATOM   1359 2HD1 LEU A  92      -8.702  12.797   8.274  1.00  0.61           H  
ATOM   1360 3HD1 LEU A  92      -7.204  13.346   7.504  1.00  0.61           H  
ATOM   1361 1HD2 LEU A  92      -6.660  10.720   6.055  1.00  0.61           H  
ATOM   1362 2HD2 LEU A  92      -5.479  11.675   6.985  1.00  0.61           H  
ATOM   1363 3HD2 LEU A  92      -5.754   9.981   7.385  1.00  0.61           H  
ATOM   1364  N   ALA A  93      -5.974  11.146  12.379  1.00  0.62           N  
ATOM   1365  CA  ALA A  93      -5.267  11.629  13.561  1.00  0.62           C  
ATOM   1366  C   ALA A  93      -4.382  10.554  14.191  1.00  0.62           C  
ATOM   1367  O   ALA A  93      -3.310  10.859  14.721  1.00  0.62           O  
ATOM   1368  CB  ALA A  93      -6.271  12.147  14.568  1.00  0.62           C  
ATOM   1369  H   ALA A  93      -6.988  11.228  12.370  1.00  0.62           H  
ATOM   1370  HA  ALA A  93      -4.627  12.448  13.250  1.00  0.62           H  
ATOM   1371 1HB  ALA A  93      -5.758  12.551  15.413  1.00  0.62           H  
ATOM   1372 2HB  ALA A  93      -6.869  12.918  14.098  1.00  0.62           H  
ATOM   1373 3HB  ALA A  93      -6.916  11.329  14.884  1.00  0.62           H  
ATOM   1374  N   ASP A  94      -4.823   9.295  14.134  1.00  0.63           N  
ATOM   1375  CA  ASP A  94      -4.044   8.172  14.661  1.00  0.63           C  
ATOM   1376  C   ASP A  94      -2.809   7.836  13.821  1.00  0.63           C  
ATOM   1377  O   ASP A  94      -1.916   7.123  14.289  1.00  0.63           O  
ATOM   1378  CB  ASP A  94      -4.917   6.932  14.834  1.00  0.63           C  
ATOM   1379  CG  ASP A  94      -5.873   7.028  16.040  1.00  0.63           C  
ATOM   1380  OD1 ASP A  94      -5.688   7.914  16.850  1.00  0.63           O  
ATOM   1381  OD2 ASP A  94      -6.745   6.196  16.162  1.00  0.63           O  
ATOM   1382  H   ASP A  94      -5.744   9.112  13.731  1.00  0.63           H  
ATOM   1383  HA  ASP A  94      -3.690   8.436  15.639  1.00  0.63           H  
ATOM   1384 1HB  ASP A  94      -5.517   6.794  13.927  1.00  0.63           H  
ATOM   1385 2HB  ASP A  94      -4.285   6.054  14.949  1.00  0.63           H  
ATOM   1386  N   ALA A  95      -2.789   8.280  12.569  1.00  0.64           N  
ATOM   1387  CA  ALA A  95      -1.697   8.009  11.650  1.00  0.64           C  
ATOM   1388  C   ALA A  95      -0.778   9.239  11.482  1.00  0.64           C  
ATOM   1389  O   ALA A  95       0.434   9.100  11.300  1.00  0.64           O  
ATOM   1390  CB  ALA A  95      -2.290   7.561  10.329  1.00  0.64           C  
ATOM   1391  H   ALA A  95      -3.539   8.879  12.238  1.00  0.64           H  
ATOM   1392  HA  ALA A  95      -1.091   7.203  12.060  1.00  0.64           H  
ATOM   1393 1HB  ALA A  95      -1.498   7.329   9.620  1.00  0.64           H  
ATOM   1394 2HB  ALA A  95      -2.909   6.677  10.485  1.00  0.64           H  
ATOM   1395 3HB  ALA A  95      -2.904   8.360   9.956  1.00  0.64           H  
ATOM   1396  N   MET A  96      -1.368  10.437  11.514  1.00  0.65           N  
ATOM   1397  CA  MET A  96      -0.662  11.712  11.308  1.00  0.65           C  
ATOM   1398  C   MET A  96       0.173  12.143  12.527  1.00  0.65           C  
ATOM   1399  O   MET A  96      -0.134  11.798  13.671  1.00  0.65           O  
ATOM   1400  CB  MET A  96      -1.674  12.770  10.854  1.00  0.65           C  
ATOM   1401  CG  MET A  96      -2.182  12.512   9.414  1.00  0.65           C  
ATOM   1402  SD  MET A  96      -3.555  13.565   8.804  1.00  0.65           S  
ATOM   1403  CE  MET A  96      -2.970  15.228   8.607  1.00  0.65           C  
ATOM   1404  H   MET A  96      -2.370  10.473  11.658  1.00  0.65           H  
ATOM   1405  HA  MET A  96       0.040  11.576  10.486  1.00  0.65           H  
ATOM   1406 1HB  MET A  96      -2.535  12.752  11.514  1.00  0.65           H  
ATOM   1407 2HB  MET A  96      -1.226  13.752  10.906  1.00  0.65           H  
ATOM   1408 1HG  MET A  96      -1.342  12.630   8.735  1.00  0.65           H  
ATOM   1409 2HG  MET A  96      -2.509  11.479   9.363  1.00  0.65           H  
ATOM   1410 1HE  MET A  96      -3.778  15.843   8.226  1.00  0.65           H  
ATOM   1411 2HE  MET A  96      -2.663  15.610   9.568  1.00  0.65           H  
ATOM   1412 3HE  MET A  96      -2.143  15.256   7.906  1.00  0.65           H  
ATOM   1413  N   ASP A  97       1.275  12.843  12.247  1.00  0.66           N  
ATOM   1414  CA  ASP A  97       2.242  13.326  13.241  1.00  0.66           C  
ATOM   1415  C   ASP A  97       1.822  14.644  13.902  1.00  0.66           C  
ATOM   1416  O   ASP A  97       0.899  15.320  13.460  1.00  0.66           O  
ATOM   1417  CB  ASP A  97       3.637  13.435  12.579  1.00  0.66           C  
ATOM   1418  CG  ASP A  97       4.860  13.400  13.549  1.00  0.66           C  
ATOM   1419  OD1 ASP A  97       4.660  13.408  14.736  1.00  0.66           O  
ATOM   1420  OD2 ASP A  97       5.989  13.370  13.062  1.00  0.66           O  
ATOM   1421  H   ASP A  97       1.430  13.119  11.278  1.00  0.66           H  
ATOM   1422  HA  ASP A  97       2.310  12.573  14.027  1.00  0.66           H  
ATOM   1423 1HB  ASP A  97       3.746  12.624  11.860  1.00  0.66           H  
ATOM   1424 2HB  ASP A  97       3.675  14.367  12.005  1.00  0.66           H  
ATOM   1425  N   GLU A  98       2.553  15.043  14.935  1.00  0.65           N  
ATOM   1426  CA  GLU A  98       2.253  16.261  15.695  1.00  0.65           C  
ATOM   1427  C   GLU A  98       2.275  17.541  14.859  1.00  0.65           C  
ATOM   1428  O   GLU A  98       1.517  18.463  15.114  1.00  0.65           O  
ATOM   1429  CB  GLU A  98       3.235  16.424  16.859  1.00  0.65           C  
ATOM   1430  CG  GLU A  98       3.070  15.400  17.982  1.00  0.65           C  
ATOM   1431  CD  GLU A  98       4.080  15.574  19.107  1.00  0.65           C  
ATOM   1432  OE1 GLU A  98       4.929  16.428  18.997  1.00  0.65           O  
ATOM   1433  OE2 GLU A  98       4.003  14.844  20.069  1.00  0.65           O  
ATOM   1434  H   GLU A  98       3.330  14.441  15.211  1.00  0.65           H  
ATOM   1435  HA  GLU A  98       1.255  16.157  16.111  1.00  0.65           H  
ATOM   1436 1HB  GLU A  98       4.256  16.347  16.484  1.00  0.65           H  
ATOM   1437 2HB  GLU A  98       3.116  17.418  17.293  1.00  0.65           H  
ATOM   1438 1HG  GLU A  98       2.061  15.491  18.393  1.00  0.65           H  
ATOM   1439 2HG  GLU A  98       3.171  14.401  17.558  1.00  0.65           H  
ATOM   1440  N   GLY A  99       3.143  17.618  13.859  1.00  0.63           N  
ATOM   1441  CA  GLY A  99       3.234  18.843  13.063  1.00  0.63           C  
ATOM   1442  C   GLY A  99       2.223  18.899  11.911  1.00  0.63           C  
ATOM   1443  O   GLY A  99       2.229  19.846  11.122  1.00  0.63           O  
ATOM   1444  H   GLY A  99       3.740  16.829  13.660  1.00  0.63           H  
ATOM   1445 1HA  GLY A  99       3.081  19.702  13.716  1.00  0.63           H  
ATOM   1446 2HA  GLY A  99       4.241  18.931  12.661  1.00  0.63           H  
ATOM   1447  N   ASP A 100       1.386  17.874  11.795  1.00  0.62           N  
ATOM   1448  CA  ASP A 100       0.430  17.757  10.703  1.00  0.62           C  
ATOM   1449  C   ASP A 100      -0.869  18.555  10.921  1.00  0.62           C  
ATOM   1450  O   ASP A 100      -1.225  18.888  12.063  1.00  0.62           O  
ATOM   1451  CB  ASP A 100       0.156  16.289  10.477  1.00  0.62           C  
ATOM   1452  CG  ASP A 100       1.456  15.528   9.966  1.00  0.62           C  
ATOM   1453  OD1 ASP A 100       2.365  16.214   9.578  1.00  0.62           O  
ATOM   1454  OD2 ASP A 100       1.523  14.300   9.946  1.00  0.62           O  
ATOM   1455  H   ASP A 100       1.389  17.131  12.494  1.00  0.62           H  
ATOM   1456  HA  ASP A 100       0.899  18.149   9.799  1.00  0.62           H  
ATOM   1457 1HB  ASP A 100      -0.229  15.833  11.381  1.00  0.62           H  
ATOM   1458 2HB  ASP A 100      -0.586  16.208   9.718  1.00  0.62           H  
ATOM   1459  N   ILE A 101      -1.576  18.848   9.812  1.00  0.60           N  
ATOM   1460  CA  ILE A 101      -2.847  19.577   9.861  1.00  0.60           C  
ATOM   1461  C   ILE A 101      -4.002  18.790   9.215  1.00  0.60           C  
ATOM   1462  O   ILE A 101      -3.901  18.369   8.055  1.00  0.60           O  
ATOM   1463  CB  ILE A 101      -2.767  20.924   9.075  1.00  0.60           C  
ATOM   1464  CG1 ILE A 101      -1.640  21.820   9.572  1.00  0.60           C  
ATOM   1465  CG2 ILE A 101      -4.088  21.692   9.285  1.00  0.60           C  
ATOM   1466  CD1 ILE A 101      -1.398  23.007   8.707  1.00  0.60           C  
ATOM   1467  H   ILE A 101      -1.213  18.551   8.909  1.00  0.60           H  
ATOM   1468  HA  ILE A 101      -3.107  19.763  10.898  1.00  0.60           H  
ATOM   1469  HB  ILE A 101      -2.612  20.729   8.016  1.00  0.60           H  
ATOM   1470 1HG1 ILE A 101      -1.869  22.202  10.519  1.00  0.60           H  
ATOM   1471 2HG1 ILE A 101      -0.717  21.240   9.630  1.00  0.60           H  
ATOM   1472 1HG2 ILE A 101      -4.048  22.626   8.747  1.00  0.60           H  
ATOM   1473 2HG2 ILE A 101      -4.918  21.109   8.925  1.00  0.60           H  
ATOM   1474 3HG2 ILE A 101      -4.234  21.895  10.345  1.00  0.60           H  
ATOM   1475 1HD1 ILE A 101      -0.587  23.579   9.142  1.00  0.60           H  
ATOM   1476 2HD1 ILE A 101      -1.128  22.691   7.699  1.00  0.60           H  
ATOM   1477 3HD1 ILE A 101      -2.297  23.617   8.670  1.00  0.60           H  
ATOM   1478  N   ILE A 102      -5.102  18.646   9.952  1.00  0.60           N  
ATOM   1479  CA  ILE A 102      -6.320  18.035   9.412  1.00  0.60           C  
ATOM   1480  C   ILE A 102      -7.323  19.148   9.131  1.00  0.60           C  
ATOM   1481  O   ILE A 102      -7.545  19.994   9.999  1.00  0.60           O  
ATOM   1482  CB  ILE A 102      -6.948  17.005  10.365  1.00  0.60           C  
ATOM   1483  CG1 ILE A 102      -5.991  15.840  10.601  1.00  0.60           C  
ATOM   1484  CG2 ILE A 102      -8.262  16.501   9.803  1.00  0.60           C  
ATOM   1485  CD1 ILE A 102      -6.434  14.884  11.695  1.00  0.60           C  
ATOM   1486  H   ILE A 102      -5.092  18.986  10.918  1.00  0.60           H  
ATOM   1487  HA  ILE A 102      -6.090  17.538   8.469  1.00  0.60           H  
ATOM   1488  HB  ILE A 102      -7.117  17.472  11.326  1.00  0.60           H  
ATOM   1489 1HG1 ILE A 102      -5.898  15.279   9.674  1.00  0.60           H  
ATOM   1490 2HG1 ILE A 102      -5.011  16.235  10.872  1.00  0.60           H  
ATOM   1491 1HG2 ILE A 102      -8.699  15.781  10.486  1.00  0.60           H  
ATOM   1492 2HG2 ILE A 102      -8.954  17.333   9.667  1.00  0.60           H  
ATOM   1493 3HG2 ILE A 102      -8.072  16.027   8.840  1.00  0.60           H  
ATOM   1494 1HD1 ILE A 102      -5.697  14.091  11.788  1.00  0.60           H  
ATOM   1495 2HD1 ILE A 102      -6.515  15.422  12.641  1.00  0.60           H  
ATOM   1496 3HD1 ILE A 102      -7.402  14.446  11.441  1.00  0.60           H  
ATOM   1497  N   ILE A 103      -7.862  19.188   7.913  1.00  0.61           N  
ATOM   1498  CA  ILE A 103      -8.784  20.245   7.535  1.00  0.61           C  
ATOM   1499  C   ILE A 103     -10.166  19.675   7.218  1.00  0.61           C  
ATOM   1500  O   ILE A 103     -10.334  18.880   6.294  1.00  0.61           O  
ATOM   1501  CB  ILE A 103      -8.274  20.973   6.286  1.00  0.61           C  
ATOM   1502  CG1 ILE A 103      -6.863  21.478   6.536  1.00  0.61           C  
ATOM   1503  CG2 ILE A 103      -9.218  22.138   5.941  1.00  0.61           C  
ATOM   1504  CD1 ILE A 103      -5.735  20.452   6.202  1.00  0.61           C  
ATOM   1505  H   ILE A 103      -7.620  18.478   7.228  1.00  0.61           H  
ATOM   1506  HA  ILE A 103      -8.859  20.944   8.351  1.00  0.61           H  
ATOM   1507  HB  ILE A 103      -8.237  20.289   5.484  1.00  0.61           H  
ATOM   1508 1HG1 ILE A 103      -6.712  22.346   5.934  1.00  0.61           H  
ATOM   1509 2HG1 ILE A 103      -6.777  21.749   7.579  1.00  0.61           H  
ATOM   1510 1HG2 ILE A 103      -8.857  22.651   5.052  1.00  0.61           H  
ATOM   1511 2HG2 ILE A 103     -10.221  21.751   5.756  1.00  0.61           H  
ATOM   1512 3HG2 ILE A 103      -9.253  22.838   6.777  1.00  0.61           H  
ATOM   1513 1HD1 ILE A 103      -4.772  20.875   6.411  1.00  0.61           H  
ATOM   1514 2HD1 ILE A 103      -5.855  19.566   6.798  1.00  0.61           H  
ATOM   1515 3HD1 ILE A 103      -5.765  20.173   5.171  1.00  0.61           H  
ATOM   1516  N   ASP A 104     -11.155  20.075   7.991  1.00  0.63           N  
ATOM   1517  CA  ASP A 104     -12.515  19.591   7.821  1.00  0.63           C  
ATOM   1518  C   ASP A 104     -13.301  20.503   6.907  1.00  0.63           C  
ATOM   1519  O   ASP A 104     -13.791  21.549   7.338  1.00  0.63           O  
ATOM   1520  CB  ASP A 104     -13.179  19.463   9.168  1.00  0.63           C  
ATOM   1521  CG  ASP A 104     -14.594  18.933   9.165  1.00  0.63           C  
ATOM   1522  OD1 ASP A 104     -15.257  18.881   8.134  1.00  0.63           O  
ATOM   1523  OD2 ASP A 104     -15.025  18.615  10.263  1.00  0.63           O  
ATOM   1524  H   ASP A 104     -10.947  20.760   8.713  1.00  0.63           H  
ATOM   1525  HA  ASP A 104     -12.478  18.605   7.364  1.00  0.63           H  
ATOM   1526 1HB  ASP A 104     -12.580  18.778   9.759  1.00  0.63           H  
ATOM   1527 2HB  ASP A 104     -13.161  20.423   9.677  1.00  0.63           H  
ATOM   1528  N   GLY A 105     -13.407  20.117   5.646  1.00  0.67           N  
ATOM   1529  CA  GLY A 105     -14.037  20.943   4.636  1.00  0.67           C  
ATOM   1530  C   GLY A 105     -15.516  20.613   4.451  1.00  0.67           C  
ATOM   1531  O   GLY A 105     -16.137  21.080   3.492  1.00  0.67           O  
ATOM   1532  H   GLY A 105     -13.050  19.207   5.358  1.00  0.67           H  
ATOM   1533 1HA  GLY A 105     -13.926  21.991   4.902  1.00  0.67           H  
ATOM   1534 2HA  GLY A 105     -13.513  20.799   3.695  1.00  0.67           H  
ATOM   1535  N   GLY A 106     -16.081  19.769   5.327  1.00  0.71           N  
ATOM   1536  CA  GLY A 106     -17.474  19.374   5.144  1.00  0.71           C  
ATOM   1537  C   GLY A 106     -18.434  20.344   5.832  1.00  0.71           C  
ATOM   1538  O   GLY A 106     -18.025  21.233   6.581  1.00  0.71           O  
ATOM   1539  H   GLY A 106     -15.560  19.420   6.148  1.00  0.71           H  
ATOM   1540 1HA  GLY A 106     -17.700  19.320   4.079  1.00  0.71           H  
ATOM   1541 2HA  GLY A 106     -17.615  18.370   5.548  1.00  0.71           H  
ATOM   1542  N   ASN A 107     -19.736  20.122   5.657  1.00  0.77           N  
ATOM   1543  CA  ASN A 107     -20.745  20.987   6.277  1.00  0.77           C  
ATOM   1544  C   ASN A 107     -21.088  20.550   7.684  1.00  0.77           C  
ATOM   1545  O   ASN A 107     -22.164  20.022   7.944  1.00  0.77           O  
ATOM   1546  CB  ASN A 107     -21.987  21.061   5.427  1.00  0.77           C  
ATOM   1547  CG  ASN A 107     -21.740  21.789   4.158  1.00  0.77           C  
ATOM   1548  OD1 ASN A 107     -21.056  22.832   4.185  1.00  0.77           O  
ATOM   1549  ND2 ASN A 107     -22.251  21.271   3.059  1.00  0.77           N  
ATOM   1550  H   ASN A 107     -20.030  19.364   5.059  1.00  0.77           H  
ATOM   1551  HA  ASN A 107     -20.331  21.993   6.354  1.00  0.77           H  
ATOM   1552 1HB  ASN A 107     -22.339  20.054   5.200  1.00  0.77           H  
ATOM   1553 2HB  ASN A 107     -22.774  21.568   5.980  1.00  0.77           H  
ATOM   1554 1HD2 ASN A 107     -22.111  21.705   2.171  1.00  0.77           H  
ATOM   1555 2HD2 ASN A 107     -22.788  20.427   3.112  1.00  0.77           H  
ATOM   1556  N   ALA A 108     -20.131  20.716   8.568  1.00  0.82           N  
ATOM   1557  CA  ALA A 108     -20.258  20.306   9.956  1.00  0.82           C  
ATOM   1558  C   ALA A 108     -21.061  21.292  10.787  1.00  0.82           C  
ATOM   1559  O   ALA A 108     -21.176  22.475  10.459  1.00  0.82           O  
ATOM   1560  CB  ALA A 108     -18.893  20.129  10.584  1.00  0.82           C  
ATOM   1561  H   ALA A 108     -19.267  21.142   8.228  1.00  0.82           H  
ATOM   1562  HA  ALA A 108     -20.781  19.353   9.973  1.00  0.82           H  
ATOM   1563 1HB  ALA A 108     -19.003  19.787  11.613  1.00  0.82           H  
ATOM   1564 2HB  ALA A 108     -18.319  19.402  10.013  1.00  0.82           H  
ATOM   1565 3HB  ALA A 108     -18.368  21.075  10.583  1.00  0.82           H  
ATOM   1566  N   LEU A 109     -21.614  20.778  11.874  1.00  0.86           N  
ATOM   1567  CA  LEU A 109     -22.284  21.566  12.896  1.00  0.86           C  
ATOM   1568  C   LEU A 109     -21.266  22.353  13.699  1.00  0.86           C  
ATOM   1569  O   LEU A 109     -20.222  21.819  14.077  1.00  0.86           O  
ATOM   1570  CB  LEU A 109     -23.116  20.677  13.830  1.00  0.86           C  
ATOM   1571  CG  LEU A 109     -23.787  21.375  15.018  1.00  0.86           C  
ATOM   1572  CD1 LEU A 109     -24.849  22.314  14.538  1.00  0.86           C  
ATOM   1573  CD2 LEU A 109     -24.351  20.326  15.942  1.00  0.86           C  
ATOM   1574  H   LEU A 109     -21.521  19.785  12.030  1.00  0.86           H  
ATOM   1575  HA  LEU A 109     -22.952  22.272  12.407  1.00  0.86           H  
ATOM   1576 1HB  LEU A 109     -23.903  20.213  13.248  1.00  0.86           H  
ATOM   1577 2HB  LEU A 109     -22.478  19.884  14.224  1.00  0.86           H  
ATOM   1578  HG  LEU A 109     -23.059  21.940  15.549  1.00  0.86           H  
ATOM   1579 1HD1 LEU A 109     -25.312  22.811  15.388  1.00  0.86           H  
ATOM   1580 2HD1 LEU A 109     -24.426  23.060  13.871  1.00  0.86           H  
ATOM   1581 3HD1 LEU A 109     -25.581  21.740  14.021  1.00  0.86           H  
ATOM   1582 1HD2 LEU A 109     -24.813  20.807  16.804  1.00  0.86           H  
ATOM   1583 2HD2 LEU A 109     -25.099  19.736  15.409  1.00  0.86           H  
ATOM   1584 3HD2 LEU A 109     -23.543  19.667  16.282  1.00  0.86           H  
ATOM   1585  N   TYR A 110     -21.608  23.597  13.992  1.00  0.88           N  
ATOM   1586  CA  TYR A 110     -20.817  24.517  14.800  1.00  0.88           C  
ATOM   1587  C   TYR A 110     -20.211  23.842  16.040  1.00  0.88           C  
ATOM   1588  O   TYR A 110     -18.990  23.863  16.235  1.00  0.88           O  
ATOM   1589  CB  TYR A 110     -21.821  25.577  15.244  1.00  0.88           C  
ATOM   1590  CG  TYR A 110     -21.437  26.638  16.184  1.00  0.88           C  
ATOM   1591  CD1 TYR A 110     -21.050  27.819  15.703  1.00  0.88           C  
ATOM   1592  CD2 TYR A 110     -21.523  26.430  17.555  1.00  0.88           C  
ATOM   1593  CE1 TYR A 110     -20.757  28.833  16.565  1.00  0.88           C  
ATOM   1594  CE2 TYR A 110     -21.211  27.436  18.412  1.00  0.88           C  
ATOM   1595  CZ  TYR A 110     -20.837  28.633  17.912  1.00  0.88           C  
ATOM   1596  OH  TYR A 110     -20.550  29.642  18.738  1.00  0.88           O  
ATOM   1597  H   TYR A 110     -22.482  23.938  13.616  1.00  0.88           H  
ATOM   1598  HA  TYR A 110     -20.017  24.935  14.186  1.00  0.88           H  
ATOM   1599 1HB  TYR A 110     -22.191  26.076  14.343  1.00  0.88           H  
ATOM   1600 2HB  TYR A 110     -22.683  25.067  15.675  1.00  0.88           H  
ATOM   1601  HD1 TYR A 110     -21.006  27.955  14.633  1.00  0.88           H  
ATOM   1602  HD2 TYR A 110     -21.846  25.474  17.954  1.00  0.88           H  
ATOM   1603  HE1 TYR A 110     -20.470  29.799  16.190  1.00  0.88           H  
ATOM   1604  HE2 TYR A 110     -21.279  27.284  19.489  1.00  0.88           H  
ATOM   1605  HH  TYR A 110     -20.502  29.309  19.643  1.00  0.88           H  
ATOM   1606  N   THR A 111     -21.064  23.205  16.844  1.00  0.86           N  
ATOM   1607  CA  THR A 111     -20.631  22.560  18.074  1.00  0.86           C  
ATOM   1608  C   THR A 111     -19.652  21.429  17.813  1.00  0.86           C  
ATOM   1609  O   THR A 111     -18.650  21.285  18.520  1.00  0.86           O  
ATOM   1610  CB  THR A 111     -21.827  22.003  18.858  1.00  0.86           C  
ATOM   1611  OG1 THR A 111     -22.706  23.072  19.243  1.00  0.86           O  
ATOM   1612  CG2 THR A 111     -21.342  21.281  20.083  1.00  0.86           C  
ATOM   1613  H   THR A 111     -22.042  23.204  16.607  1.00  0.86           H  
ATOM   1614  HA  THR A 111     -20.127  23.301  18.692  1.00  0.86           H  
ATOM   1615  HB  THR A 111     -22.376  21.301  18.230  1.00  0.86           H  
ATOM   1616  HG1 THR A 111     -23.400  22.725  19.814  1.00  0.86           H  
ATOM   1617 1HG2 THR A 111     -22.193  20.879  20.628  1.00  0.86           H  
ATOM   1618 2HG2 THR A 111     -20.687  20.467  19.776  1.00  0.86           H  
ATOM   1619 3HG2 THR A 111     -20.792  21.970  20.722  1.00  0.86           H  
ATOM   1620  N   ASP A 112     -19.948  20.603  16.815  1.00  0.83           N  
ATOM   1621  CA  ASP A 112     -19.084  19.476  16.525  1.00  0.83           C  
ATOM   1622  C   ASP A 112     -17.709  19.955  16.080  1.00  0.83           C  
ATOM   1623  O   ASP A 112     -16.702  19.365  16.469  1.00  0.83           O  
ATOM   1624  CB  ASP A 112     -19.715  18.557  15.487  1.00  0.83           C  
ATOM   1625  CG  ASP A 112     -20.912  17.763  16.054  1.00  0.83           C  
ATOM   1626  OD1 ASP A 112     -21.073  17.736  17.258  1.00  0.83           O  
ATOM   1627  OD2 ASP A 112     -21.644  17.197  15.279  1.00  0.83           O  
ATOM   1628  H   ASP A 112     -20.762  20.778  16.242  1.00  0.83           H  
ATOM   1629  HA  ASP A 112     -18.957  18.900  17.438  1.00  0.83           H  
ATOM   1630 1HB  ASP A 112     -20.052  19.158  14.639  1.00  0.83           H  
ATOM   1631 2HB  ASP A 112     -18.966  17.856  15.113  1.00  0.83           H  
ATOM   1632  N   THR A 113     -17.648  21.052  15.315  1.00  0.79           N  
ATOM   1633  CA  THR A 113     -16.348  21.557  14.884  1.00  0.79           C  
ATOM   1634  C   THR A 113     -15.525  21.985  16.073  1.00  0.79           C  
ATOM   1635  O   THR A 113     -14.334  21.676  16.142  1.00  0.79           O  
ATOM   1636  CB  THR A 113     -16.434  22.720  13.904  1.00  0.79           C  
ATOM   1637  OG1 THR A 113     -17.086  22.281  12.730  1.00  0.79           O  
ATOM   1638  CG2 THR A 113     -15.019  23.166  13.546  1.00  0.79           C  
ATOM   1639  H   THR A 113     -18.511  21.508  15.012  1.00  0.79           H  
ATOM   1640  HA  THR A 113     -15.819  20.755  14.380  1.00  0.79           H  
ATOM   1641  HB  THR A 113     -16.994  23.547  14.346  1.00  0.79           H  
ATOM   1642  HG1 THR A 113     -16.939  22.921  12.014  1.00  0.79           H  
ATOM   1643 1HG2 THR A 113     -15.064  23.984  12.831  1.00  0.79           H  
ATOM   1644 2HG2 THR A 113     -14.496  23.496  14.448  1.00  0.79           H  
ATOM   1645 3HG2 THR A 113     -14.488  22.334  13.103  1.00  0.79           H  
ATOM   1646  N   ILE A 114     -16.152  22.672  17.020  1.00  0.75           N  
ATOM   1647  CA  ILE A 114     -15.452  23.126  18.208  1.00  0.75           C  
ATOM   1648  C   ILE A 114     -14.901  21.915  18.962  1.00  0.75           C  
ATOM   1649  O   ILE A 114     -13.746  21.897  19.398  1.00  0.75           O  
ATOM   1650  CB  ILE A 114     -16.397  23.924  19.113  1.00  0.75           C  
ATOM   1651  CG1 ILE A 114     -16.801  25.239  18.419  1.00  0.75           C  
ATOM   1652  CG2 ILE A 114     -15.715  24.202  20.440  1.00  0.75           C  
ATOM   1653  CD1 ILE A 114     -17.962  25.952  19.071  1.00  0.75           C  
ATOM   1654  H   ILE A 114     -17.143  22.901  16.893  1.00  0.75           H  
ATOM   1655  HA  ILE A 114     -14.617  23.763  17.904  1.00  0.75           H  
ATOM   1656  HB  ILE A 114     -17.308  23.348  19.283  1.00  0.75           H  
ATOM   1657 1HG1 ILE A 114     -15.958  25.902  18.425  1.00  0.75           H  
ATOM   1658 2HG1 ILE A 114     -17.067  25.020  17.390  1.00  0.75           H  
ATOM   1659 1HG2 ILE A 114     -16.390  24.760  21.084  1.00  0.75           H  
ATOM   1660 2HG2 ILE A 114     -15.453  23.258  20.914  1.00  0.75           H  
ATOM   1661 3HG2 ILE A 114     -14.808  24.788  20.263  1.00  0.75           H  
ATOM   1662 1HD1 ILE A 114     -18.186  26.858  18.529  1.00  0.75           H  
ATOM   1663 2HD1 ILE A 114     -18.835  25.301  19.055  1.00  0.75           H  
ATOM   1664 3HD1 ILE A 114     -17.712  26.199  20.099  1.00  0.75           H  
ATOM   1665  N   ARG A 115     -15.730  20.880  19.111  1.00  0.71           N  
ATOM   1666  CA  ARG A 115     -15.275  19.678  19.787  1.00  0.71           C  
ATOM   1667  C   ARG A 115     -14.112  19.018  19.030  1.00  0.71           C  
ATOM   1668  O   ARG A 115     -13.110  18.647  19.644  1.00  0.71           O  
ATOM   1669  CB  ARG A 115     -16.435  18.704  19.917  1.00  0.71           C  
ATOM   1670  CG  ARG A 115     -17.511  19.120  20.908  1.00  0.71           C  
ATOM   1671  CD  ARG A 115     -18.674  18.205  20.849  1.00  0.71           C  
ATOM   1672  NE  ARG A 115     -19.702  18.555  21.813  1.00  0.71           N  
ATOM   1673  CZ  ARG A 115     -20.976  18.121  21.751  1.00  0.71           C  
ATOM   1674  NH1 ARG A 115     -21.358  17.343  20.761  1.00  0.71           N  
ATOM   1675  NH2 ARG A 115     -21.844  18.483  22.681  1.00  0.71           N  
ATOM   1676  H   ARG A 115     -16.686  20.937  18.755  1.00  0.71           H  
ATOM   1677  HA  ARG A 115     -14.932  19.951  20.784  1.00  0.71           H  
ATOM   1678 1HB  ARG A 115     -16.914  18.585  18.949  1.00  0.71           H  
ATOM   1679 2HB  ARG A 115     -16.057  17.724  20.216  1.00  0.71           H  
ATOM   1680 1HG  ARG A 115     -17.106  19.107  21.918  1.00  0.71           H  
ATOM   1681 2HG  ARG A 115     -17.853  20.127  20.665  1.00  0.71           H  
ATOM   1682 1HD  ARG A 115     -19.116  18.255  19.850  1.00  0.71           H  
ATOM   1683 2HD  ARG A 115     -18.348  17.187  21.048  1.00  0.71           H  
ATOM   1684  HE  ARG A 115     -19.443  19.156  22.584  1.00  0.71           H  
ATOM   1685 1HH1 ARG A 115     -20.692  17.072  20.040  1.00  0.71           H  
ATOM   1686 2HH1 ARG A 115     -22.312  17.020  20.709  1.00  0.71           H  
ATOM   1687 1HH2 ARG A 115     -21.551  19.083  23.440  1.00  0.71           H  
ATOM   1688 2HH2 ARG A 115     -22.798  18.158  22.634  1.00  0.71           H  
ATOM   1689  N   ARG A 116     -14.197  18.956  17.693  1.00  0.69           N  
ATOM   1690  CA  ARG A 116     -13.145  18.350  16.871  1.00  0.69           C  
ATOM   1691  C   ARG A 116     -11.845  19.129  16.996  1.00  0.69           C  
ATOM   1692  O   ARG A 116     -10.763  18.543  17.092  1.00  0.69           O  
ATOM   1693  CB  ARG A 116     -13.575  18.312  15.413  1.00  0.69           C  
ATOM   1694  CG  ARG A 116     -14.687  17.308  15.087  1.00  0.69           C  
ATOM   1695  CD  ARG A 116     -15.265  17.497  13.707  1.00  0.69           C  
ATOM   1696  NE  ARG A 116     -16.315  16.523  13.450  1.00  0.69           N  
ATOM   1697  CZ  ARG A 116     -17.138  16.471  12.394  1.00  0.69           C  
ATOM   1698  NH1 ARG A 116     -17.072  17.295  11.388  1.00  0.69           N  
ATOM   1699  NH2 ARG A 116     -18.040  15.535  12.397  1.00  0.69           N  
ATOM   1700  H   ARG A 116     -15.040  19.294  17.234  1.00  0.69           H  
ATOM   1701  HA  ARG A 116     -12.981  17.329  17.219  1.00  0.69           H  
ATOM   1702 1HB  ARG A 116     -13.912  19.298  15.103  1.00  0.69           H  
ATOM   1703 2HB  ARG A 116     -12.718  18.052  14.800  1.00  0.69           H  
ATOM   1704 1HG  ARG A 116     -14.268  16.301  15.125  1.00  0.69           H  
ATOM   1705 2HG  ARG A 116     -15.483  17.379  15.817  1.00  0.69           H  
ATOM   1706 1HD  ARG A 116     -15.714  18.485  13.650  1.00  0.69           H  
ATOM   1707 2HD  ARG A 116     -14.517  17.417  12.949  1.00  0.69           H  
ATOM   1708  HE  ARG A 116     -16.466  15.782  14.146  1.00  0.69           H  
ATOM   1709 1HH1 ARG A 116     -16.344  18.005  11.317  1.00  0.69           H  
ATOM   1710 2HH1 ARG A 116     -17.696  17.183  10.614  1.00  0.69           H  
ATOM   1711 1HH2 ARG A 116     -18.041  14.884  13.194  1.00  0.69           H  
ATOM   1712 2HH2 ARG A 116     -18.689  15.458  11.649  1.00  0.69           H  
ATOM   1713  N   GLU A 117     -11.951  20.454  17.063  1.00  0.68           N  
ATOM   1714  CA  GLU A 117     -10.777  21.287  17.224  1.00  0.68           C  
ATOM   1715  C   GLU A 117     -10.034  20.890  18.480  1.00  0.68           C  
ATOM   1716  O   GLU A 117      -8.814  20.683  18.458  1.00  0.68           O  
ATOM   1717  CB  GLU A 117     -11.186  22.761  17.343  1.00  0.68           C  
ATOM   1718  CG  GLU A 117     -10.052  23.723  17.641  1.00  0.68           C  
ATOM   1719  CD  GLU A 117      -9.221  23.986  16.492  1.00  0.68           C  
ATOM   1720  OE1 GLU A 117      -9.726  23.885  15.412  1.00  0.68           O  
ATOM   1721  OE2 GLU A 117      -8.077  24.310  16.668  1.00  0.68           O  
ATOM   1722  H   GLU A 117     -12.864  20.893  16.966  1.00  0.68           H  
ATOM   1723  HA  GLU A 117     -10.120  21.145  16.371  1.00  0.68           H  
ATOM   1724 1HB  GLU A 117     -11.667  23.080  16.416  1.00  0.68           H  
ATOM   1725 2HB  GLU A 117     -11.912  22.876  18.133  1.00  0.68           H  
ATOM   1726 1HG  GLU A 117     -10.460  24.660  18.014  1.00  0.68           H  
ATOM   1727 2HG  GLU A 117      -9.435  23.294  18.432  1.00  0.68           H  
ATOM   1728  N   LYS A 118     -10.778  20.741  19.575  1.00  0.68           N  
ATOM   1729  CA  LYS A 118     -10.182  20.413  20.854  1.00  0.68           C  
ATOM   1730  C   LYS A 118      -9.640  18.979  20.909  1.00  0.68           C  
ATOM   1731  O   LYS A 118      -8.538  18.746  21.419  1.00  0.68           O  
ATOM   1732  CB  LYS A 118     -11.219  20.671  21.941  1.00  0.68           C  
ATOM   1733  CG  LYS A 118     -11.522  22.166  22.126  1.00  0.68           C  
ATOM   1734  CD  LYS A 118     -12.587  22.413  23.174  1.00  0.68           C  
ATOM   1735  CE  LYS A 118     -12.874  23.904  23.317  1.00  0.68           C  
ATOM   1736  NZ  LYS A 118     -13.939  24.169  24.323  1.00  0.68           N  
ATOM   1737  H   LYS A 118     -11.786  20.914  19.516  1.00  0.68           H  
ATOM   1738  HA  LYS A 118      -9.347  21.092  21.017  1.00  0.68           H  
ATOM   1739 1HB  LYS A 118     -12.154  20.170  21.672  1.00  0.68           H  
ATOM   1740 2HB  LYS A 118     -10.879  20.258  22.887  1.00  0.68           H  
ATOM   1741 1HG  LYS A 118     -10.610  22.688  22.411  1.00  0.68           H  
ATOM   1742 2HG  LYS A 118     -11.868  22.576  21.171  1.00  0.68           H  
ATOM   1743 1HD  LYS A 118     -13.506  21.902  22.875  1.00  0.68           H  
ATOM   1744 2HD  LYS A 118     -12.260  22.015  24.133  1.00  0.68           H  
ATOM   1745 1HE  LYS A 118     -11.963  24.416  23.621  1.00  0.68           H  
ATOM   1746 2HE  LYS A 118     -13.194  24.298  22.350  1.00  0.68           H  
ATOM   1747 1HZ  LYS A 118     -14.101  25.164  24.388  1.00  0.68           H  
ATOM   1748 2HZ  LYS A 118     -14.791  23.706  24.040  1.00  0.68           H  
ATOM   1749 3HZ  LYS A 118     -13.646  23.816  25.224  1.00  0.68           H  
ATOM   1750  N   GLU A 119     -10.380  18.023  20.339  1.00  0.68           N  
ATOM   1751  CA  GLU A 119      -9.949  16.622  20.344  1.00  0.68           C  
ATOM   1752  C   GLU A 119      -8.646  16.428  19.577  1.00  0.68           C  
ATOM   1753  O   GLU A 119      -7.782  15.652  19.989  1.00  0.68           O  
ATOM   1754  CB  GLU A 119     -11.042  15.724  19.762  1.00  0.68           C  
ATOM   1755  CG  GLU A 119     -12.284  15.566  20.670  1.00  0.68           C  
ATOM   1756  CD  GLU A 119     -13.421  14.796  20.026  1.00  0.68           C  
ATOM   1757  OE1 GLU A 119     -13.329  14.488  18.861  1.00  0.68           O  
ATOM   1758  OE2 GLU A 119     -14.384  14.520  20.706  1.00  0.68           O  
ATOM   1759  H   GLU A 119     -11.281  18.268  19.926  1.00  0.68           H  
ATOM   1760  HA  GLU A 119      -9.778  16.325  21.378  1.00  0.68           H  
ATOM   1761 1HB  GLU A 119     -11.379  16.143  18.812  1.00  0.68           H  
ATOM   1762 2HB  GLU A 119     -10.635  14.734  19.558  1.00  0.68           H  
ATOM   1763 1HG  GLU A 119     -11.982  15.041  21.575  1.00  0.68           H  
ATOM   1764 2HG  GLU A 119     -12.636  16.550  20.963  1.00  0.68           H  
ATOM   1765  N   ILE A 120      -8.492  17.152  18.473  1.00  0.69           N  
ATOM   1766  CA  ILE A 120      -7.277  17.078  17.681  1.00  0.69           C  
ATOM   1767  C   ILE A 120      -6.159  17.905  18.303  1.00  0.69           C  
ATOM   1768  O   ILE A 120      -5.026  17.433  18.398  1.00  0.69           O  
ATOM   1769  CB  ILE A 120      -7.552  17.453  16.220  1.00  0.69           C  
ATOM   1770  CG1 ILE A 120      -8.528  16.458  15.645  1.00  0.69           C  
ATOM   1771  CG2 ILE A 120      -6.274  17.460  15.397  1.00  0.69           C  
ATOM   1772  CD1 ILE A 120      -7.985  15.060  15.731  1.00  0.69           C  
ATOM   1773  H   ILE A 120      -9.254  17.755  18.159  1.00  0.69           H  
ATOM   1774  HA  ILE A 120      -6.945  16.045  17.676  1.00  0.69           H  
ATOM   1775  HB  ILE A 120      -8.025  18.436  16.193  1.00  0.69           H  
ATOM   1776 1HG1 ILE A 120      -9.469  16.510  16.196  1.00  0.69           H  
ATOM   1777 2HG1 ILE A 120      -8.721  16.695  14.601  1.00  0.69           H  
ATOM   1778 1HG2 ILE A 120      -6.495  17.724  14.360  1.00  0.69           H  
ATOM   1779 2HG2 ILE A 120      -5.586  18.193  15.816  1.00  0.69           H  
ATOM   1780 3HG2 ILE A 120      -5.827  16.472  15.424  1.00  0.69           H  
ATOM   1781 1HD1 ILE A 120      -8.687  14.361  15.326  1.00  0.69           H  
ATOM   1782 2HD1 ILE A 120      -7.053  15.009  15.173  1.00  0.69           H  
ATOM   1783 3HD1 ILE A 120      -7.804  14.809  16.770  1.00  0.69           H  
ATOM   1784  N   SER A 121      -6.467  19.105  18.801  1.00  0.69           N  
ATOM   1785  CA  SER A 121      -5.446  19.943  19.424  1.00  0.69           C  
ATOM   1786  C   SER A 121      -4.782  19.207  20.588  1.00  0.69           C  
ATOM   1787  O   SER A 121      -3.567  19.290  20.780  1.00  0.69           O  
ATOM   1788  CB  SER A 121      -6.062  21.230  19.929  1.00  0.69           C  
ATOM   1789  OG  SER A 121      -6.538  22.010  18.873  1.00  0.69           O  
ATOM   1790  H   SER A 121      -7.410  19.479  18.720  1.00  0.69           H  
ATOM   1791  HA  SER A 121      -4.686  20.177  18.680  1.00  0.69           H  
ATOM   1792 1HB  SER A 121      -6.882  20.994  20.606  1.00  0.69           H  
ATOM   1793 2HB  SER A 121      -5.320  21.788  20.493  1.00  0.69           H  
ATOM   1794  HG  SER A 121      -7.281  21.502  18.477  1.00  0.69           H  
ATOM   1795  N   ALA A 122      -5.572  18.438  21.339  1.00  0.68           N  
ATOM   1796  CA  ALA A 122      -5.096  17.655  22.475  1.00  0.68           C  
ATOM   1797  C   ALA A 122      -4.022  16.636  22.079  1.00  0.68           C  
ATOM   1798  O   ALA A 122      -3.254  16.181  22.927  1.00  0.68           O  
ATOM   1799  CB  ALA A 122      -6.258  16.922  23.120  1.00  0.68           C  
ATOM   1800  H   ALA A 122      -6.574  18.426  21.145  1.00  0.68           H  
ATOM   1801  HA  ALA A 122      -4.661  18.344  23.197  1.00  0.68           H  
ATOM   1802 1HB  ALA A 122      -5.906  16.366  23.985  1.00  0.68           H  
ATOM   1803 2HB  ALA A 122      -7.015  17.644  23.430  1.00  0.68           H  
ATOM   1804 3HB  ALA A 122      -6.694  16.233  22.393  1.00  0.68           H  
ATOM   1805  N   ARG A 123      -3.997  16.236  20.804  1.00  0.67           N  
ATOM   1806  CA  ARG A 123      -3.059  15.246  20.299  1.00  0.67           C  
ATOM   1807  C   ARG A 123      -1.775  15.880  19.777  1.00  0.67           C  
ATOM   1808  O   ARG A 123      -0.877  15.182  19.304  1.00  0.67           O  
ATOM   1809  CB  ARG A 123      -3.701  14.480  19.159  1.00  0.67           C  
ATOM   1810  CG  ARG A 123      -4.900  13.688  19.544  1.00  0.67           C  
ATOM   1811  CD  ARG A 123      -5.500  13.055  18.375  1.00  0.67           C  
ATOM   1812  NE  ARG A 123      -4.598  12.110  17.779  1.00  0.67           N  
ATOM   1813  CZ  ARG A 123      -4.438  10.857  18.192  1.00  0.67           C  
ATOM   1814  NH1 ARG A 123      -5.117  10.397  19.218  1.00  0.67           N  
ATOM   1815  NH2 ARG A 123      -3.603  10.088  17.561  1.00  0.67           N  
ATOM   1816  H   ARG A 123      -4.629  16.660  20.129  1.00  0.67           H  
ATOM   1817  HA  ARG A 123      -2.813  14.559  21.107  1.00  0.67           H  
ATOM   1818 1HB  ARG A 123      -4.000  15.171  18.375  1.00  0.67           H  
ATOM   1819 2HB  ARG A 123      -2.974  13.794  18.730  1.00  0.67           H  
ATOM   1820 1HG  ARG A 123      -4.618  12.916  20.257  1.00  0.67           H  
ATOM   1821 2HG  ARG A 123      -5.636  14.351  19.995  1.00  0.67           H  
ATOM   1822 1HD  ARG A 123      -6.413  12.535  18.658  1.00  0.67           H  
ATOM   1823 2HD  ARG A 123      -5.728  13.820  17.637  1.00  0.67           H  
ATOM   1824  HE  ARG A 123      -4.051  12.406  16.974  1.00  0.67           H  
ATOM   1825 1HH1 ARG A 123      -5.771  10.993  19.703  1.00  0.67           H  
ATOM   1826 2HH1 ARG A 123      -4.996   9.432  19.502  1.00  0.67           H  
ATOM   1827 1HH2 ARG A 123      -3.117  10.442  16.720  1.00  0.67           H  
ATOM   1828 2HH2 ARG A 123      -3.484   9.126  17.853  1.00  0.67           H  
ATOM   1829  N   GLY A 124      -1.704  17.208  19.820  1.00  0.66           N  
ATOM   1830  CA  GLY A 124      -0.562  17.959  19.320  1.00  0.66           C  
ATOM   1831  C   GLY A 124      -0.741  18.378  17.862  1.00  0.66           C  
ATOM   1832  O   GLY A 124      -0.009  19.230  17.371  1.00  0.66           O  
ATOM   1833  H   GLY A 124      -2.469  17.748  20.226  1.00  0.66           H  
ATOM   1834 1HA  GLY A 124      -0.426  18.846  19.937  1.00  0.66           H  
ATOM   1835 2HA  GLY A 124       0.341  17.357  19.420  1.00  0.66           H  
ATOM   1836  N   LEU A 125      -1.743  17.808  17.191  1.00  0.64           N  
ATOM   1837  CA  LEU A 125      -2.020  18.089  15.783  1.00  0.64           C  
ATOM   1838  C   LEU A 125      -2.785  19.384  15.625  1.00  0.64           C  
ATOM   1839  O   LEU A 125      -3.490  19.815  16.538  1.00  0.64           O  
ATOM   1840  CB  LEU A 125      -2.865  16.974  15.141  1.00  0.64           C  
ATOM   1841  CG  LEU A 125      -2.139  15.740  14.642  1.00  0.64           C  
ATOM   1842  CD1 LEU A 125      -1.571  14.958  15.823  1.00  0.64           C  
ATOM   1843  CD2 LEU A 125      -3.101  14.877  13.842  1.00  0.64           C  
ATOM   1844  H   LEU A 125      -2.325  17.145  17.679  1.00  0.64           H  
ATOM   1845  HA  LEU A 125      -1.073  18.176  15.248  1.00  0.64           H  
ATOM   1846 1HB  LEU A 125      -3.570  16.637  15.889  1.00  0.64           H  
ATOM   1847 2HB  LEU A 125      -3.417  17.402  14.298  1.00  0.64           H  
ATOM   1848  HG  LEU A 125      -1.318  16.050  14.009  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 125      -1.035  14.078  15.452  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 125      -0.893  15.582  16.387  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 125      -2.380  14.642  16.467  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 125      -2.569  13.997  13.485  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 125      -3.928  14.569  14.482  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 125      -3.488  15.445  12.994  1.00  0.64           H  
ATOM   1855  N   HIS A 126      -2.670  19.990  14.455  1.00  0.63           N  
ATOM   1856  CA  HIS A 126      -3.447  21.170  14.142  1.00  0.63           C  
ATOM   1857  C   HIS A 126      -4.768  20.750  13.516  1.00  0.63           C  
ATOM   1858  O   HIS A 126      -4.881  19.664  12.930  1.00  0.63           O  
ATOM   1859  CB  HIS A 126      -2.717  22.065  13.163  1.00  0.63           C  
ATOM   1860  CG  HIS A 126      -1.460  22.727  13.632  1.00  0.63           C  
ATOM   1861  ND1 HIS A 126      -1.449  23.750  14.562  1.00  0.63           N  
ATOM   1862  CD2 HIS A 126      -0.168  22.522  13.280  1.00  0.63           C  
ATOM   1863  CE1 HIS A 126      -0.202  24.146  14.762  1.00  0.63           C  
ATOM   1864  NE2 HIS A 126       0.594  23.418  13.998  1.00  0.63           N  
ATOM   1865  H   HIS A 126      -2.057  19.600  13.734  1.00  0.63           H  
ATOM   1866  HA  HIS A 126      -3.661  21.733  15.050  1.00  0.63           H  
ATOM   1867 1HB  HIS A 126      -2.430  21.424  12.369  1.00  0.63           H  
ATOM   1868 2HB  HIS A 126      -3.397  22.809  12.762  1.00  0.63           H  
ATOM   1869  HD2 HIS A 126       0.198  21.784  12.557  1.00  0.63           H  
ATOM   1870  HE1 HIS A 126       0.114  24.938  15.440  1.00  0.63           H  
ATOM   1871  HE2 HIS A 126       1.600  23.498  13.942  1.00  0.63           H  
ATOM   1872  N   PHE A 127      -5.750  21.626  13.594  1.00  0.62           N  
ATOM   1873  CA  PHE A 127      -7.028  21.352  12.973  1.00  0.62           C  
ATOM   1874  C   PHE A 127      -7.638  22.633  12.461  1.00  0.62           C  
ATOM   1875  O   PHE A 127      -7.575  23.665  13.128  1.00  0.62           O  
ATOM   1876  CB  PHE A 127      -7.982  20.706  13.972  1.00  0.62           C  
ATOM   1877  CG  PHE A 127      -9.302  20.248  13.425  1.00  0.62           C  
ATOM   1878  CD1 PHE A 127      -9.407  19.006  12.834  1.00  0.62           C  
ATOM   1879  CD2 PHE A 127     -10.432  21.039  13.512  1.00  0.62           C  
ATOM   1880  CE1 PHE A 127     -10.598  18.559  12.339  1.00  0.62           C  
ATOM   1881  CE2 PHE A 127     -11.635  20.599  13.023  1.00  0.62           C  
ATOM   1882  CZ  PHE A 127     -11.723  19.357  12.435  1.00  0.62           C  
ATOM   1883  H   PHE A 127      -5.616  22.494  14.093  1.00  0.62           H  
ATOM   1884  HA  PHE A 127      -6.873  20.676  12.140  1.00  0.62           H  
ATOM   1885 1HB  PHE A 127      -7.496  19.863  14.414  1.00  0.62           H  
ATOM   1886 2HB  PHE A 127      -8.182  21.417  14.777  1.00  0.62           H  
ATOM   1887  HD1 PHE A 127      -8.523  18.386  12.769  1.00  0.62           H  
ATOM   1888  HD2 PHE A 127     -10.360  22.025  13.980  1.00  0.62           H  
ATOM   1889  HE1 PHE A 127     -10.652  17.579  11.875  1.00  0.62           H  
ATOM   1890  HE2 PHE A 127     -12.509  21.231  13.104  1.00  0.62           H  
ATOM   1891  HZ  PHE A 127     -12.682  19.009  12.048  1.00  0.62           H  
ATOM   1892  N   VAL A 128      -8.152  22.564  11.250  1.00  0.62           N  
ATOM   1893  CA  VAL A 128      -8.828  23.685  10.634  1.00  0.62           C  
ATOM   1894  C   VAL A 128     -10.205  23.287  10.154  1.00  0.62           C  
ATOM   1895  O   VAL A 128     -10.364  22.264   9.497  1.00  0.62           O  
ATOM   1896  CB  VAL A 128      -7.981  24.233   9.464  1.00  0.62           C  
ATOM   1897  CG1 VAL A 128      -8.685  25.347   8.739  1.00  0.62           C  
ATOM   1898  CG2 VAL A 128      -6.693  24.734  10.012  1.00  0.62           C  
ATOM   1899  H   VAL A 128      -8.097  21.673  10.757  1.00  0.62           H  
ATOM   1900  HA  VAL A 128      -8.935  24.472  11.379  1.00  0.62           H  
ATOM   1901  HB  VAL A 128      -7.799  23.446   8.753  1.00  0.62           H  
ATOM   1902 1HG1 VAL A 128      -8.049  25.696   7.930  1.00  0.62           H  
ATOM   1903 2HG1 VAL A 128      -9.621  24.983   8.329  1.00  0.62           H  
ATOM   1904 3HG1 VAL A 128      -8.885  26.165   9.429  1.00  0.62           H  
ATOM   1905 1HG2 VAL A 128      -6.072  25.127   9.236  1.00  0.62           H  
ATOM   1906 2HG2 VAL A 128      -6.913  25.528  10.729  1.00  0.62           H  
ATOM   1907 3HG2 VAL A 128      -6.162  23.933  10.511  1.00  0.62           H  
ATOM   1908  N   GLY A 129     -11.207  24.061  10.505  1.00  0.63           N  
ATOM   1909  CA  GLY A 129     -12.528  23.787   9.971  1.00  0.63           C  
ATOM   1910  C   GLY A 129     -12.593  24.670   8.751  1.00  0.63           C  
ATOM   1911  O   GLY A 129     -12.049  25.765   8.784  1.00  0.63           O  
ATOM   1912  H   GLY A 129     -11.019  24.885  11.078  1.00  0.63           H  
ATOM   1913 1HA  GLY A 129     -12.639  22.739   9.700  1.00  0.63           H  
ATOM   1914 2HA  GLY A 129     -13.302  24.055  10.692  1.00  0.63           H  
ATOM   1915  N   ALA A 130     -13.287  24.302   7.699  1.00  0.65           N  
ATOM   1916  CA  ALA A 130     -13.326  25.262   6.611  1.00  0.65           C  
ATOM   1917  C   ALA A 130     -14.607  25.219   5.861  1.00  0.65           C  
ATOM   1918  O   ALA A 130     -14.994  24.193   5.307  1.00  0.65           O  
ATOM   1919  CB  ALA A 130     -12.178  24.993   5.643  1.00  0.65           C  
ATOM   1920  H   ALA A 130     -13.724  23.382   7.630  1.00  0.65           H  
ATOM   1921  HA  ALA A 130     -13.246  26.261   7.028  1.00  0.65           H  
ATOM   1922 1HB  ALA A 130     -12.206  25.732   4.844  1.00  0.65           H  
ATOM   1923 2HB  ALA A 130     -11.227  25.064   6.172  1.00  0.65           H  
ATOM   1924 3HB  ALA A 130     -12.286  23.995   5.222  1.00  0.65           H  
ATOM   1925  N   GLY A 131     -15.259  26.358   5.784  1.00  0.69           N  
ATOM   1926  CA  GLY A 131     -16.456  26.360   4.997  1.00  0.69           C  
ATOM   1927  C   GLY A 131     -15.998  26.461   3.567  1.00  0.69           C  
ATOM   1928  O   GLY A 131     -15.133  27.278   3.250  1.00  0.69           O  
ATOM   1929  H   GLY A 131     -14.927  27.202   6.258  1.00  0.69           H  
ATOM   1930 1HA  GLY A 131     -17.032  25.450   5.162  1.00  0.69           H  
ATOM   1931 2HA  GLY A 131     -17.068  27.211   5.261  1.00  0.69           H  
ATOM   1932  N   ILE A 132     -16.569  25.651   2.701  1.00  0.74           N  
ATOM   1933  CA  ILE A 132     -16.237  25.704   1.287  1.00  0.74           C  
ATOM   1934  C   ILE A 132     -17.542  25.858   0.530  1.00  0.74           C  
ATOM   1935  O   ILE A 132     -18.506  25.132   0.811  1.00  0.74           O  
ATOM   1936  CB  ILE A 132     -15.453  24.444   0.836  1.00  0.74           C  
ATOM   1937  CG1 ILE A 132     -14.141  24.315   1.673  1.00  0.74           C  
ATOM   1938  CG2 ILE A 132     -15.099  24.559  -0.649  1.00  0.74           C  
ATOM   1939  CD1 ILE A 132     -13.397  23.044   1.466  1.00  0.74           C  
ATOM   1940  H   ILE A 132     -17.241  24.975   3.034  1.00  0.74           H  
ATOM   1941  HA  ILE A 132     -15.619  26.577   1.091  1.00  0.74           H  
ATOM   1942  HB  ILE A 132     -16.056  23.552   1.008  1.00  0.74           H  
ATOM   1943 1HG1 ILE A 132     -13.494  25.137   1.427  1.00  0.74           H  
ATOM   1944 2HG1 ILE A 132     -14.384  24.366   2.729  1.00  0.74           H  
ATOM   1945 1HG2 ILE A 132     -14.546  23.686  -0.963  1.00  0.74           H  
ATOM   1946 2HG2 ILE A 132     -16.007  24.644  -1.244  1.00  0.74           H  
ATOM   1947 3HG2 ILE A 132     -14.488  25.447  -0.793  1.00  0.74           H  
ATOM   1948 1HD1 ILE A 132     -12.505  23.035   2.092  1.00  0.74           H  
ATOM   1949 2HD1 ILE A 132     -14.044  22.218   1.743  1.00  0.74           H  
ATOM   1950 3HD1 ILE A 132     -13.110  22.953   0.425  1.00  0.74           H  
ATOM   1951  N   SER A 133     -17.617  26.811  -0.394  1.00  0.81           N  
ATOM   1952  CA  SER A 133     -18.886  26.989  -1.091  1.00  0.81           C  
ATOM   1953  C   SER A 133     -18.760  27.173  -2.603  1.00  0.81           C  
ATOM   1954  O   SER A 133     -17.666  27.090  -3.168  1.00  0.81           O  
ATOM   1955  CB  SER A 133     -19.625  28.171  -0.469  1.00  0.81           C  
ATOM   1956  OG  SER A 133     -20.955  28.260  -0.946  1.00  0.81           O  
ATOM   1957  H   SER A 133     -16.807  27.409  -0.577  1.00  0.81           H  
ATOM   1958  HA  SER A 133     -19.488  26.097  -0.929  1.00  0.81           H  
ATOM   1959 1HB  SER A 133     -19.624  28.080   0.613  1.00  0.81           H  
ATOM   1960 2HB  SER A 133     -19.092  29.077  -0.708  1.00  0.81           H  
ATOM   1961  HG  SER A 133     -21.377  28.990  -0.429  1.00  0.81           H  
ATOM   1962  N   GLY A 134     -19.923  27.420  -3.224  1.00  0.89           N  
ATOM   1963  CA  GLY A 134     -20.106  27.561  -4.672  1.00  0.89           C  
ATOM   1964  C   GLY A 134     -20.654  26.306  -5.376  1.00  0.89           C  
ATOM   1965  O   GLY A 134     -21.057  26.365  -6.539  1.00  0.89           O  
ATOM   1966  H   GLY A 134     -20.720  27.528  -2.613  1.00  0.89           H  
ATOM   1967 1HA  GLY A 134     -20.771  28.397  -4.873  1.00  0.89           H  
ATOM   1968 2HA  GLY A 134     -19.154  27.818  -5.110  1.00  0.89           H  
ATOM   1969  N   GLY A 135     -20.677  25.170  -4.689  1.00  0.95           N  
ATOM   1970  CA  GLY A 135     -21.195  23.937  -5.287  1.00  0.95           C  
ATOM   1971  C   GLY A 135     -20.225  23.413  -6.337  1.00  0.95           C  
ATOM   1972  O   GLY A 135     -19.093  23.879  -6.405  1.00  0.95           O  
ATOM   1973  H   GLY A 135     -20.329  25.163  -3.743  1.00  0.95           H  
ATOM   1974 1HA  GLY A 135     -21.345  23.186  -4.511  1.00  0.95           H  
ATOM   1975 2HA  GLY A 135     -22.166  24.131  -5.743  1.00  0.95           H  
ATOM   1976  N   GLU A 136     -20.670  22.487  -7.185  1.00  1.00           N  
ATOM   1977  CA  GLU A 136     -19.798  21.877  -8.201  1.00  1.00           C  
ATOM   1978  C   GLU A 136     -19.126  22.909  -9.113  1.00  1.00           C  
ATOM   1979  O   GLU A 136     -17.929  22.825  -9.415  1.00  1.00           O  
ATOM   1980  CB  GLU A 136     -20.632  20.925  -9.061  1.00  1.00           C  
ATOM   1981  CG  GLU A 136     -19.874  20.193 -10.149  1.00  1.00           C  
ATOM   1982  CD  GLU A 136     -20.730  19.212 -10.916  1.00  1.00           C  
ATOM   1983  OE1 GLU A 136     -21.899  19.117 -10.627  1.00  1.00           O  
ATOM   1984  OE2 GLU A 136     -20.208  18.553 -11.784  1.00  1.00           O  
ATOM   1985  H   GLU A 136     -21.624  22.165  -7.100  1.00  1.00           H  
ATOM   1986  HA  GLU A 136     -19.019  21.310  -7.686  1.00  1.00           H  
ATOM   1987 1HB  GLU A 136     -21.104  20.184  -8.422  1.00  1.00           H  
ATOM   1988 2HB  GLU A 136     -21.431  21.487  -9.546  1.00  1.00           H  
ATOM   1989 1HG  GLU A 136     -19.456  20.922 -10.844  1.00  1.00           H  
ATOM   1990 2HG  GLU A 136     -19.069  19.663  -9.699  1.00  1.00           H  
ATOM   1991  N   GLU A 137     -19.901  23.911  -9.515  1.00  1.02           N  
ATOM   1992  CA  GLU A 137     -19.442  24.973 -10.403  1.00  1.02           C  
ATOM   1993  C   GLU A 137     -18.423  25.889  -9.731  1.00  1.02           C  
ATOM   1994  O   GLU A 137     -17.719  26.649 -10.408  1.00  1.02           O  
ATOM   1995  CB  GLU A 137     -20.635  25.768 -10.923  1.00  1.02           C  
ATOM   1996  CG  GLU A 137     -21.538  24.956 -11.862  1.00  1.02           C  
ATOM   1997  CD  GLU A 137     -22.723  25.720 -12.377  1.00  1.02           C  
ATOM   1998  OE1 GLU A 137     -22.906  26.841 -11.968  1.00  1.02           O  
ATOM   1999  OE2 GLU A 137     -23.445  25.182 -13.181  1.00  1.02           O  
ATOM   2000  H   GLU A 137     -20.861  23.925  -9.200  1.00  1.02           H  
ATOM   2001  HA  GLU A 137     -18.951  24.506 -11.258  1.00  1.02           H  
ATOM   2002 1HB  GLU A 137     -21.241  26.111 -10.081  1.00  1.02           H  
ATOM   2003 2HB  GLU A 137     -20.285  26.648 -11.460  1.00  1.02           H  
ATOM   2004 1HG  GLU A 137     -20.943  24.617 -12.709  1.00  1.02           H  
ATOM   2005 2HG  GLU A 137     -21.887  24.071 -11.326  1.00  1.02           H  
ATOM   2006  N   GLY A 138     -18.402  25.870  -8.389  1.00  1.01           N  
ATOM   2007  CA  GLY A 138     -17.450  26.627  -7.601  1.00  1.01           C  
ATOM   2008  C   GLY A 138     -16.296  25.715  -7.195  1.00  1.01           C  
ATOM   2009  O   GLY A 138     -15.181  26.160  -7.013  1.00  1.01           O  
ATOM   2010  H   GLY A 138     -19.015  25.244  -7.881  1.00  1.01           H  
ATOM   2011 1HA  GLY A 138     -17.065  27.466  -8.181  1.00  1.01           H  
ATOM   2012 2HA  GLY A 138     -17.930  27.026  -6.720  1.00  1.01           H  
ATOM   2013  N   ALA A 139     -16.530  24.410  -7.065  1.00  0.98           N  
ATOM   2014  CA  ALA A 139     -15.419  23.537  -6.719  1.00  0.98           C  
ATOM   2015  C   ALA A 139     -14.382  23.655  -7.825  1.00  0.98           C  
ATOM   2016  O   ALA A 139     -13.184  23.652  -7.567  1.00  0.98           O  
ATOM   2017  CB  ALA A 139     -15.872  22.120  -6.532  1.00  0.98           C  
ATOM   2018  H   ALA A 139     -17.467  24.045  -7.177  1.00  0.98           H  
ATOM   2019  HA  ALA A 139     -14.978  23.891  -5.787  1.00  0.98           H  
ATOM   2020 1HB  ALA A 139     -15.019  21.515  -6.250  1.00  0.98           H  
ATOM   2021 2HB  ALA A 139     -16.595  22.087  -5.762  1.00  0.98           H  
ATOM   2022 3HB  ALA A 139     -16.314  21.758  -7.457  1.00  0.98           H  
ATOM   2023  N   LEU A 140     -14.872  23.777  -9.059  1.00  0.92           N  
ATOM   2024  CA  LEU A 140     -14.068  24.019 -10.248  1.00  0.92           C  
ATOM   2025  C   LEU A 140     -14.078  25.518 -10.434  1.00  0.92           C  
ATOM   2026  O   LEU A 140     -14.962  26.168  -9.913  1.00  0.92           O  
ATOM   2027  CB  LEU A 140     -14.647  23.298 -11.453  1.00  0.92           C  
ATOM   2028  CG  LEU A 140     -14.699  21.816 -11.284  1.00  0.92           C  
ATOM   2029  CD1 LEU A 140     -15.398  21.188 -12.449  1.00  0.92           C  
ATOM   2030  CD2 LEU A 140     -13.246  21.285 -11.149  1.00  0.92           C  
ATOM   2031  H   LEU A 140     -15.886  23.707  -9.173  1.00  0.92           H  
ATOM   2032  HA  LEU A 140     -13.048  23.682 -10.081  1.00  0.92           H  
ATOM   2033 1HB  LEU A 140     -15.668  23.657 -11.614  1.00  0.92           H  
ATOM   2034 2HB  LEU A 140     -14.050  23.530 -12.332  1.00  0.92           H  
ATOM   2035  HG  LEU A 140     -15.268  21.586 -10.398  1.00  0.92           H  
ATOM   2036 1HD1 LEU A 140     -15.443  20.109 -12.306  1.00  0.92           H  
ATOM   2037 2HD1 LEU A 140     -16.413  21.583 -12.516  1.00  0.92           H  
ATOM   2038 3HD1 LEU A 140     -14.856  21.412 -13.364  1.00  0.92           H  
ATOM   2039 1HD2 LEU A 140     -13.253  20.214 -11.022  1.00  0.92           H  
ATOM   2040 2HD2 LEU A 140     -12.687  21.530 -12.049  1.00  0.92           H  
ATOM   2041 3HD2 LEU A 140     -12.757  21.746 -10.284  1.00  0.92           H  
ATOM   2042  N   ASN A 141     -13.071  26.084 -11.107  1.00  0.86           N  
ATOM   2043  CA  ASN A 141     -12.960  27.548 -11.328  1.00  0.86           C  
ATOM   2044  C   ASN A 141     -12.614  28.303 -10.017  1.00  0.86           C  
ATOM   2045  O   ASN A 141     -12.500  29.533  -9.992  1.00  0.86           O  
ATOM   2046  CB  ASN A 141     -14.273  28.099 -11.884  1.00  0.86           C  
ATOM   2047  CG  ASN A 141     -14.765  27.362 -13.113  1.00  0.86           C  
ATOM   2048  OD1 ASN A 141     -14.032  27.240 -14.103  1.00  0.86           O  
ATOM   2049  ND2 ASN A 141     -15.991  26.848 -13.062  1.00  0.86           N  
ATOM   2050  H   ASN A 141     -12.358  25.485 -11.499  1.00  0.86           H  
ATOM   2051  HA  ASN A 141     -12.154  27.735 -12.039  1.00  0.86           H  
ATOM   2052 1HB  ASN A 141     -15.056  28.135 -11.132  1.00  0.86           H  
ATOM   2053 2HB  ASN A 141     -14.099  29.132 -12.175  1.00  0.86           H  
ATOM   2054 1HD2 ASN A 141     -16.354  26.351 -13.849  1.00  0.86           H  
ATOM   2055 2HD2 ASN A 141     -16.574  26.939 -12.215  1.00  0.86           H  
ATOM   2056  N   GLY A 142     -12.380  27.513  -8.983  1.00  0.81           N  
ATOM   2057  CA  GLY A 142     -11.990  27.844  -7.629  1.00  0.81           C  
ATOM   2058  C   GLY A 142     -13.226  28.154  -6.773  1.00  0.81           C  
ATOM   2059  O   GLY A 142     -14.109  28.883  -7.221  1.00  0.81           O  
ATOM   2060  H   GLY A 142     -12.517  26.533  -9.156  1.00  0.81           H  
ATOM   2061 1HA  GLY A 142     -11.431  27.002  -7.245  1.00  0.81           H  
ATOM   2062 2HA  GLY A 142     -11.320  28.702  -7.641  1.00  0.81           H  
ATOM   2063  N   PRO A 143     -13.305  27.643  -5.528  1.00  0.76           N  
ATOM   2064  CA  PRO A 143     -14.351  27.851  -4.541  1.00  0.76           C  
ATOM   2065  C   PRO A 143     -14.138  29.089  -3.720  1.00  0.76           C  
ATOM   2066  O   PRO A 143     -13.106  29.750  -3.827  1.00  0.76           O  
ATOM   2067  CB  PRO A 143     -14.218  26.620  -3.659  1.00  0.76           C  
ATOM   2068  CG  PRO A 143     -12.743  26.374  -3.654  1.00  0.76           C  
ATOM   2069  CD  PRO A 143     -12.311  26.648  -5.072  1.00  0.76           C  
ATOM   2070  HA  PRO A 143     -15.334  27.880  -5.039  1.00  0.76           H  
ATOM   2071 1HB  PRO A 143     -14.630  26.838  -2.665  1.00  0.76           H  
ATOM   2072 2HB  PRO A 143     -14.809  25.793  -4.080  1.00  0.76           H  
ATOM   2073 1HG  PRO A 143     -12.274  27.078  -2.971  1.00  0.76           H  
ATOM   2074 2HG  PRO A 143     -12.500  25.390  -3.294  1.00  0.76           H  
ATOM   2075 1HD  PRO A 143     -11.321  27.052  -5.057  1.00  0.76           H  
ATOM   2076 2HD  PRO A 143     -12.391  25.720  -5.674  1.00  0.76           H  
ATOM   2077  N   SER A 144     -15.093  29.387  -2.869  1.00  0.71           N  
ATOM   2078  CA  SER A 144     -14.804  30.364  -1.827  1.00  0.71           C  
ATOM   2079  C   SER A 144     -14.517  29.566  -0.569  1.00  0.71           C  
ATOM   2080  O   SER A 144     -15.158  28.530  -0.347  1.00  0.71           O  
ATOM   2081  CB  SER A 144     -15.928  31.301  -1.610  1.00  0.71           C  
ATOM   2082  OG  SER A 144     -16.140  32.133  -2.707  1.00  0.71           O  
ATOM   2083  H   SER A 144     -15.968  28.853  -2.893  1.00  0.71           H  
ATOM   2084  HA  SER A 144     -13.912  30.939  -2.083  1.00  0.71           H  
ATOM   2085 1HB  SER A 144     -16.802  30.726  -1.390  1.00  0.71           H  
ATOM   2086 2HB  SER A 144     -15.707  31.895  -0.769  1.00  0.71           H  
ATOM   2087  HG  SER A 144     -16.494  32.973  -2.309  1.00  0.71           H  
ATOM   2088  N   ILE A 145     -13.536  30.007   0.226  1.00  0.68           N  
ATOM   2089  CA  ILE A 145     -13.147  29.244   1.417  1.00  0.68           C  
ATOM   2090  C   ILE A 145     -13.051  30.140   2.663  1.00  0.68           C  
ATOM   2091  O   ILE A 145     -12.499  31.240   2.609  1.00  0.68           O  
ATOM   2092  CB  ILE A 145     -11.811  28.483   1.191  1.00  0.68           C  
ATOM   2093  CG1 ILE A 145     -11.894  27.597  -0.059  1.00  0.68           C  
ATOM   2094  CG2 ILE A 145     -11.515  27.562   2.388  1.00  0.68           C  
ATOM   2095  CD1 ILE A 145     -10.585  26.974  -0.442  1.00  0.68           C  
ATOM   2096  H   ILE A 145     -13.065  30.886  -0.004  1.00  0.68           H  
ATOM   2097  HA  ILE A 145     -13.913  28.501   1.606  1.00  0.68           H  
ATOM   2098  HB  ILE A 145     -11.004  29.178   1.075  1.00  0.68           H  
ATOM   2099 1HG1 ILE A 145     -12.625  26.818   0.107  1.00  0.68           H  
ATOM   2100 2HG1 ILE A 145     -12.208  28.197  -0.902  1.00  0.68           H  
ATOM   2101 1HG2 ILE A 145     -10.583  27.032   2.220  1.00  0.68           H  
ATOM   2102 2HG2 ILE A 145     -11.435  28.122   3.272  1.00  0.68           H  
ATOM   2103 3HG2 ILE A 145     -12.327  26.847   2.500  1.00  0.68           H  
ATOM   2104 1HD1 ILE A 145     -10.723  26.368  -1.328  1.00  0.68           H  
ATOM   2105 2HD1 ILE A 145      -9.842  27.756  -0.643  1.00  0.68           H  
ATOM   2106 3HD1 ILE A 145     -10.241  26.348   0.364  1.00  0.68           H  
ATOM   2107  N   MET A 146     -13.573  29.666   3.784  1.00  0.67           N  
ATOM   2108  CA  MET A 146     -13.542  30.449   5.024  1.00  0.67           C  
ATOM   2109  C   MET A 146     -13.061  29.618   6.228  1.00  0.67           C  
ATOM   2110  O   MET A 146     -13.891  29.060   6.949  1.00  0.67           O  
ATOM   2111  CB  MET A 146     -14.942  30.986   5.251  1.00  0.67           C  
ATOM   2112  CG  MET A 146     -15.912  29.890   5.529  1.00  0.67           C  
ATOM   2113  SD  MET A 146     -17.629  30.311   5.309  1.00  0.67           S  
ATOM   2114  CE  MET A 146     -17.852  30.069   3.531  1.00  0.67           C  
ATOM   2115  H   MET A 146     -14.039  28.755   3.756  1.00  0.67           H  
ATOM   2116  HA  MET A 146     -12.865  31.294   4.900  1.00  0.67           H  
ATOM   2117 1HB  MET A 146     -14.939  31.669   6.094  1.00  0.67           H  
ATOM   2118 2HB  MET A 146     -15.272  31.537   4.378  1.00  0.67           H  
ATOM   2119 1HG  MET A 146     -15.674  29.096   4.852  1.00  0.67           H  
ATOM   2120 2HG  MET A 146     -15.779  29.530   6.548  1.00  0.67           H  
ATOM   2121 1HE  MET A 146     -18.884  30.299   3.257  1.00  0.67           H  
ATOM   2122 2HE  MET A 146     -17.179  30.715   2.982  1.00  0.67           H  
ATOM   2123 3HE  MET A 146     -17.633  29.030   3.274  1.00  0.67           H  
ATOM   2124  N   PRO A 147     -11.742  29.339   6.345  1.00  0.67           N  
ATOM   2125  CA  PRO A 147     -11.113  28.553   7.386  1.00  0.67           C  
ATOM   2126  C   PRO A 147     -11.271  29.118   8.789  1.00  0.67           C  
ATOM   2127  O   PRO A 147     -11.218  30.340   8.990  1.00  0.67           O  
ATOM   2128  CB  PRO A 147      -9.635  28.577   6.988  1.00  0.67           C  
ATOM   2129  CG  PRO A 147      -9.637  28.904   5.542  1.00  0.67           C  
ATOM   2130  CD  PRO A 147     -10.742  29.879   5.397  1.00  0.67           C  
ATOM   2131  HA  PRO A 147     -11.485  27.531   7.333  1.00  0.67           H  
ATOM   2132 1HB  PRO A 147      -9.112  29.315   7.603  1.00  0.67           H  
ATOM   2133 2HB  PRO A 147      -9.182  27.616   7.191  1.00  0.67           H  
ATOM   2134 1HG  PRO A 147      -8.672  29.281   5.213  1.00  0.67           H  
ATOM   2135 2HG  PRO A 147      -9.828  27.985   4.987  1.00  0.67           H  
ATOM   2136 1HD  PRO A 147     -10.372  30.818   5.745  1.00  0.67           H  
ATOM   2137 2HD  PRO A 147     -11.051  29.938   4.395  1.00  0.67           H  
ATOM   2138  N   GLY A 148     -11.347  28.225   9.765  1.00  0.69           N  
ATOM   2139  CA  GLY A 148     -11.337  28.621  11.159  1.00  0.69           C  
ATOM   2140  C   GLY A 148     -10.357  27.720  11.899  1.00  0.69           C  
ATOM   2141  O   GLY A 148     -10.270  26.521  11.632  1.00  0.69           O  
ATOM   2142  H   GLY A 148     -11.421  27.243   9.530  1.00  0.69           H  
ATOM   2143 1HA  GLY A 148     -11.029  29.656  11.230  1.00  0.69           H  
ATOM   2144 2HA  GLY A 148     -12.329  28.536  11.594  1.00  0.69           H  
ATOM   2145  N   GLY A 149      -9.669  28.278  12.871  1.00  0.71           N  
ATOM   2146  CA  GLY A 149      -8.681  27.513  13.635  1.00  0.71           C  
ATOM   2147  C   GLY A 149      -7.495  28.414  13.991  1.00  0.71           C  
ATOM   2148  O   GLY A 149      -7.500  29.599  13.661  1.00  0.71           O  
ATOM   2149  H   GLY A 149      -9.842  29.266  13.054  1.00  0.71           H  
ATOM   2150 1HA  GLY A 149      -9.157  27.123  14.535  1.00  0.71           H  
ATOM   2151 2HA  GLY A 149      -8.341  26.658  13.049  1.00  0.71           H  
ATOM   2152  N   PRO A 150      -6.460  27.902  14.659  1.00  0.73           N  
ATOM   2153  CA  PRO A 150      -5.290  28.646  15.091  1.00  0.73           C  
ATOM   2154  C   PRO A 150      -4.632  29.307  13.889  1.00  0.73           C  
ATOM   2155  O   PRO A 150      -4.497  28.689  12.824  1.00  0.73           O  
ATOM   2156  CB  PRO A 150      -4.406  27.547  15.689  1.00  0.73           C  
ATOM   2157  CG  PRO A 150      -5.381  26.474  16.113  1.00  0.73           C  
ATOM   2158  CD  PRO A 150      -6.456  26.494  15.040  1.00  0.73           C  
ATOM   2159  HA  PRO A 150      -5.580  29.391  15.844  1.00  0.73           H  
ATOM   2160 1HB  PRO A 150      -3.681  27.193  14.942  1.00  0.73           H  
ATOM   2161 2HB  PRO A 150      -3.824  27.951  16.532  1.00  0.73           H  
ATOM   2162 1HG  PRO A 150      -4.880  25.493  16.176  1.00  0.73           H  
ATOM   2163 2HG  PRO A 150      -5.785  26.683  17.115  1.00  0.73           H  
ATOM   2164 1HD  PRO A 150      -6.185  25.851  14.181  1.00  0.73           H  
ATOM   2165 2HD  PRO A 150      -7.399  26.198  15.482  1.00  0.73           H  
ATOM   2166  N   ALA A 151      -4.125  30.523  14.090  1.00  0.75           N  
ATOM   2167  CA  ALA A 151      -3.484  31.272  13.011  1.00  0.75           C  
ATOM   2168  C   ALA A 151      -2.317  30.512  12.403  1.00  0.75           C  
ATOM   2169  O   ALA A 151      -2.076  30.602  11.203  1.00  0.75           O  
ATOM   2170  CB  ALA A 151      -3.004  32.612  13.522  1.00  0.75           C  
ATOM   2171  H   ALA A 151      -4.236  30.964  14.993  1.00  0.75           H  
ATOM   2172  HA  ALA A 151      -4.224  31.433  12.227  1.00  0.75           H  
ATOM   2173 1HB  ALA A 151      -2.557  33.173  12.697  1.00  0.75           H  
ATOM   2174 2HB  ALA A 151      -3.849  33.170  13.925  1.00  0.75           H  
ATOM   2175 3HB  ALA A 151      -2.261  32.462  14.303  1.00  0.75           H  
ATOM   2176  N   LYS A 152      -1.605  29.733  13.212  1.00  0.75           N  
ATOM   2177  CA  LYS A 152      -0.465  28.983  12.703  1.00  0.75           C  
ATOM   2178  C   LYS A 152      -0.883  27.995  11.614  1.00  0.75           C  
ATOM   2179  O   LYS A 152      -0.128  27.728  10.665  1.00  0.75           O  
ATOM   2180  CB  LYS A 152       0.213  28.220  13.840  1.00  0.75           C  
ATOM   2181  CG  LYS A 152       0.952  29.099  14.838  1.00  0.75           C  
ATOM   2182  CD  LYS A 152       1.586  28.267  15.949  1.00  0.75           C  
ATOM   2183  CE  LYS A 152       2.326  29.149  16.950  1.00  0.75           C  
ATOM   2184  NZ  LYS A 152       2.922  28.353  18.060  1.00  0.75           N  
ATOM   2185  H   LYS A 152      -1.852  29.675  14.188  1.00  0.75           H  
ATOM   2186  HA  LYS A 152       0.246  29.687  12.265  1.00  0.75           H  
ATOM   2187 1HB  LYS A 152      -0.538  27.645  14.387  1.00  0.75           H  
ATOM   2188 2HB  LYS A 152       0.925  27.507  13.424  1.00  0.75           H  
ATOM   2189 1HG  LYS A 152       1.733  29.658  14.319  1.00  0.75           H  
ATOM   2190 2HG  LYS A 152       0.254  29.810  15.279  1.00  0.75           H  
ATOM   2191 1HD  LYS A 152       0.808  27.708  16.472  1.00  0.75           H  
ATOM   2192 2HD  LYS A 152       2.289  27.556  15.515  1.00  0.75           H  
ATOM   2193 1HE  LYS A 152       3.121  29.685  16.433  1.00  0.75           H  
ATOM   2194 2HE  LYS A 152       1.628  29.873  17.371  1.00  0.75           H  
ATOM   2195 1HZ  LYS A 152       3.400  28.971  18.699  1.00  0.75           H  
ATOM   2196 2HZ  LYS A 152       2.190  27.861  18.553  1.00  0.75           H  
ATOM   2197 3HZ  LYS A 152       3.579  27.686  17.681  1.00  0.75           H  
ATOM   2198  N   SER A 153      -2.087  27.428  11.743  1.00  0.75           N  
ATOM   2199  CA  SER A 153      -2.504  26.458  10.759  1.00  0.75           C  
ATOM   2200  C   SER A 153      -3.058  27.189   9.561  1.00  0.75           C  
ATOM   2201  O   SER A 153      -2.864  26.768   8.421  1.00  0.75           O  
ATOM   2202  CB  SER A 153      -3.549  25.558  11.348  1.00  0.75           C  
ATOM   2203  OG  SER A 153      -4.716  26.271  11.637  1.00  0.75           O  
ATOM   2204  H   SER A 153      -2.727  27.705  12.482  1.00  0.75           H  
ATOM   2205  HA  SER A 153      -1.644  25.863  10.454  1.00  0.75           H  
ATOM   2206 1HB  SER A 153      -3.765  24.744  10.661  1.00  0.75           H  
ATOM   2207 2HB  SER A 153      -3.161  25.124  12.263  1.00  0.75           H  
ATOM   2208  HG  SER A 153      -4.454  27.034  12.191  1.00  0.75           H  
ATOM   2209  N   TYR A 154      -3.658  28.360   9.796  1.00  0.75           N  
ATOM   2210  CA  TYR A 154      -4.141  29.120   8.661  1.00  0.75           C  
ATOM   2211  C   TYR A 154      -2.979  29.488   7.774  1.00  0.75           C  
ATOM   2212  O   TYR A 154      -3.035  29.273   6.571  1.00  0.75           O  
ATOM   2213  CB  TYR A 154      -4.869  30.403   9.014  1.00  0.75           C  
ATOM   2214  CG  TYR A 154      -5.223  31.147   7.712  1.00  0.75           C  
ATOM   2215  CD1 TYR A 154      -6.336  30.772   6.958  1.00  0.75           C  
ATOM   2216  CD2 TYR A 154      -4.392  32.165   7.246  1.00  0.75           C  
ATOM   2217  CE1 TYR A 154      -6.620  31.423   5.758  1.00  0.75           C  
ATOM   2218  CE2 TYR A 154      -4.670  32.804   6.041  1.00  0.75           C  
ATOM   2219  CZ  TYR A 154      -5.782  32.438   5.298  1.00  0.75           C  
ATOM   2220  OH  TYR A 154      -6.069  33.063   4.089  1.00  0.75           O  
ATOM   2221  H   TYR A 154      -3.807  28.676  10.754  1.00  0.75           H  
ATOM   2222  HA  TYR A 154      -4.817  28.491   8.083  1.00  0.75           H  
ATOM   2223 1HB  TYR A 154      -5.783  30.180   9.562  1.00  0.75           H  
ATOM   2224 2HB  TYR A 154      -4.244  31.046   9.632  1.00  0.75           H  
ATOM   2225  HD1 TYR A 154      -6.976  29.975   7.311  1.00  0.75           H  
ATOM   2226  HD2 TYR A 154      -3.512  32.452   7.824  1.00  0.75           H  
ATOM   2227  HE1 TYR A 154      -7.484  31.141   5.171  1.00  0.75           H  
ATOM   2228  HE2 TYR A 154      -4.010  33.593   5.677  1.00  0.75           H  
ATOM   2229  HH  TYR A 154      -5.238  33.297   3.601  1.00  0.75           H  
ATOM   2230  N   GLU A 155      -1.925  30.051   8.371  1.00  0.74           N  
ATOM   2231  CA  GLU A 155      -0.773  30.500   7.605  1.00  0.74           C  
ATOM   2232  C   GLU A 155      -0.099  29.346   6.869  1.00  0.74           C  
ATOM   2233  O   GLU A 155       0.307  29.507   5.716  1.00  0.74           O  
ATOM   2234  CB  GLU A 155       0.236  31.204   8.528  1.00  0.74           C  
ATOM   2235  CG  GLU A 155      -0.239  32.574   9.042  1.00  0.74           C  
ATOM   2236  CD  GLU A 155       0.734  33.246   9.998  1.00  0.74           C  
ATOM   2237  OE1 GLU A 155       1.709  32.633  10.368  1.00  0.74           O  
ATOM   2238  OE2 GLU A 155       0.496  34.380  10.350  1.00  0.74           O  
ATOM   2239  H   GLU A 155      -1.944  30.191   9.381  1.00  0.74           H  
ATOM   2240  HA  GLU A 155      -1.116  31.217   6.863  1.00  0.74           H  
ATOM   2241 1HB  GLU A 155       0.428  30.571   9.398  1.00  0.74           H  
ATOM   2242 2HB  GLU A 155       1.179  31.342   8.003  1.00  0.74           H  
ATOM   2243 1HG  GLU A 155      -0.400  33.229   8.187  1.00  0.74           H  
ATOM   2244 2HG  GLU A 155      -1.199  32.441   9.542  1.00  0.74           H  
ATOM   2245  N   SER A 156      -0.025  28.173   7.508  1.00  0.74           N  
ATOM   2246  CA  SER A 156       0.573  26.992   6.901  1.00  0.74           C  
ATOM   2247  C   SER A 156      -0.213  26.513   5.674  1.00  0.74           C  
ATOM   2248  O   SER A 156       0.373  26.080   4.678  1.00  0.74           O  
ATOM   2249  CB  SER A 156       0.635  25.883   7.919  1.00  0.74           C  
ATOM   2250  OG  SER A 156       1.500  26.209   8.981  1.00  0.74           O  
ATOM   2251  H   SER A 156      -0.353  28.102   8.473  1.00  0.74           H  
ATOM   2252  HA  SER A 156       1.584  27.245   6.586  1.00  0.74           H  
ATOM   2253 1HB  SER A 156      -0.363  25.719   8.304  1.00  0.74           H  
ATOM   2254 2HB  SER A 156       0.963  24.964   7.439  1.00  0.74           H  
ATOM   2255  HG  SER A 156       1.027  26.893   9.517  1.00  0.74           H  
ATOM   2256  N   LEU A 157      -1.544  26.586   5.754  1.00  0.74           N  
ATOM   2257  CA  LEU A 157      -2.419  26.165   4.666  1.00  0.74           C  
ATOM   2258  C   LEU A 157      -2.652  27.272   3.661  1.00  0.74           C  
ATOM   2259  O   LEU A 157      -2.931  27.001   2.494  1.00  0.74           O  
ATOM   2260  CB  LEU A 157      -3.792  25.801   5.198  1.00  0.74           C  
ATOM   2261  CG  LEU A 157      -3.868  24.690   6.131  1.00  0.74           C  
ATOM   2262  CD1 LEU A 157      -5.269  24.610   6.606  1.00  0.74           C  
ATOM   2263  CD2 LEU A 157      -3.415  23.443   5.459  1.00  0.74           C  
ATOM   2264  H   LEU A 157      -1.970  26.921   6.620  1.00  0.74           H  
ATOM   2265  HA  LEU A 157      -1.967  25.316   4.163  1.00  0.74           H  
ATOM   2266 1HB  LEU A 157      -4.199  26.682   5.706  1.00  0.74           H  
ATOM   2267 2HB  LEU A 157      -4.432  25.567   4.353  1.00  0.74           H  
ATOM   2268  HG  LEU A 157      -3.233  24.881   6.975  1.00  0.74           H  
ATOM   2269 1HD1 LEU A 157      -5.371  23.809   7.320  1.00  0.74           H  
ATOM   2270 2HD1 LEU A 157      -5.527  25.556   7.077  1.00  0.74           H  
ATOM   2271 3HD1 LEU A 157      -5.923  24.440   5.762  1.00  0.74           H  
ATOM   2272 1HD2 LEU A 157      -3.459  22.627   6.158  1.00  0.74           H  
ATOM   2273 2HD2 LEU A 157      -4.052  23.232   4.599  1.00  0.74           H  
ATOM   2274 3HD2 LEU A 157      -2.393  23.591   5.134  1.00  0.74           H  
ATOM   2275  N   GLY A 158      -2.570  28.507   4.143  1.00  0.75           N  
ATOM   2276  CA  GLY A 158      -2.862  29.733   3.425  1.00  0.75           C  
ATOM   2277  C   GLY A 158      -2.731  29.567   1.933  1.00  0.75           C  
ATOM   2278  O   GLY A 158      -3.740  29.364   1.265  1.00  0.75           O  
ATOM   2279  H   GLY A 158      -2.316  28.614   5.115  1.00  0.75           H  
ATOM   2280 1HA  GLY A 158      -3.885  30.030   3.656  1.00  0.75           H  
ATOM   2281 2HA  GLY A 158      -2.241  30.543   3.798  1.00  0.75           H  
ATOM   2282  N   PRO A 159      -1.510  29.546   1.380  1.00  0.76           N  
ATOM   2283  CA  PRO A 159      -1.213  29.470  -0.038  1.00  0.76           C  
ATOM   2284  C   PRO A 159      -1.983  28.379  -0.799  1.00  0.76           C  
ATOM   2285  O   PRO A 159      -2.284  28.552  -1.980  1.00  0.76           O  
ATOM   2286  CB  PRO A 159       0.292  29.175  -0.022  1.00  0.76           C  
ATOM   2287  CG  PRO A 159       0.793  29.816   1.247  1.00  0.76           C  
ATOM   2288  CD  PRO A 159      -0.298  29.565   2.248  1.00  0.76           C  
ATOM   2289  HA  PRO A 159      -1.405  30.457  -0.487  1.00  0.76           H  
ATOM   2290 1HB  PRO A 159       0.456  28.087  -0.041  1.00  0.76           H  
ATOM   2291 2HB  PRO A 159       0.764  29.588  -0.925  1.00  0.76           H  
ATOM   2292 1HG  PRO A 159       1.748  29.363   1.552  1.00  0.76           H  
ATOM   2293 2HG  PRO A 159       0.982  30.888   1.089  1.00  0.76           H  
ATOM   2294 1HD  PRO A 159      -0.152  28.593   2.748  1.00  0.76           H  
ATOM   2295 2HD  PRO A 159      -0.298  30.394   2.957  1.00  0.76           H  
ATOM   2296  N   LEU A 160      -2.297  27.247  -0.150  1.00  0.77           N  
ATOM   2297  CA  LEU A 160      -3.029  26.173  -0.826  1.00  0.77           C  
ATOM   2298  C   LEU A 160      -4.447  26.608  -1.090  1.00  0.77           C  
ATOM   2299  O   LEU A 160      -5.023  26.364  -2.158  1.00  0.77           O  
ATOM   2300  CB  LEU A 160      -3.153  24.942   0.084  1.00  0.77           C  
ATOM   2301  CG  LEU A 160      -1.933  24.136   0.422  1.00  0.77           C  
ATOM   2302  CD1 LEU A 160      -2.317  23.186   1.569  1.00  0.77           C  
ATOM   2303  CD2 LEU A 160      -1.494  23.351  -0.821  1.00  0.77           C  
ATOM   2304  H   LEU A 160      -2.094  27.140   0.838  1.00  0.77           H  
ATOM   2305  HA  LEU A 160      -2.534  25.930  -1.765  1.00  0.77           H  
ATOM   2306 1HB  LEU A 160      -3.608  25.247   1.014  1.00  0.77           H  
ATOM   2307 2HB  LEU A 160      -3.843  24.257  -0.393  1.00  0.77           H  
ATOM   2308  HG  LEU A 160      -1.123  24.786   0.762  1.00  0.77           H  
ATOM   2309 1HD1 LEU A 160      -1.478  22.577   1.844  1.00  0.77           H  
ATOM   2310 2HD1 LEU A 160      -2.630  23.781   2.424  1.00  0.77           H  
ATOM   2311 3HD1 LEU A 160      -3.125  22.555   1.272  1.00  0.77           H  
ATOM   2312 1HD2 LEU A 160      -0.624  22.742  -0.592  1.00  0.77           H  
ATOM   2313 2HD2 LEU A 160      -2.304  22.705  -1.157  1.00  0.77           H  
ATOM   2314 3HD2 LEU A 160      -1.243  24.056  -1.610  1.00  0.77           H  
ATOM   2315  N   LEU A 161      -4.998  27.291  -0.095  1.00  0.77           N  
ATOM   2316  CA  LEU A 161      -6.395  27.650  -0.109  1.00  0.77           C  
ATOM   2317  C   LEU A 161      -6.557  28.909  -0.944  1.00  0.77           C  
ATOM   2318  O   LEU A 161      -7.484  29.048  -1.748  1.00  0.77           O  
ATOM   2319  CB  LEU A 161      -6.850  27.871   1.335  1.00  0.77           C  
ATOM   2320  CG  LEU A 161      -6.681  26.634   2.260  1.00  0.77           C  
ATOM   2321  CD1 LEU A 161      -7.103  27.013   3.665  1.00  0.77           C  
ATOM   2322  CD2 LEU A 161      -7.476  25.449   1.727  1.00  0.77           C  
ATOM   2323  H   LEU A 161      -4.413  27.531   0.715  1.00  0.77           H  
ATOM   2324  HA  LEU A 161      -6.966  26.835  -0.534  1.00  0.77           H  
ATOM   2325 1HB  LEU A 161      -6.266  28.689   1.761  1.00  0.77           H  
ATOM   2326 2HB  LEU A 161      -7.901  28.157   1.335  1.00  0.77           H  
ATOM   2327  HG  LEU A 161      -5.623  26.362   2.293  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 161      -6.968  26.166   4.332  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 161      -6.498  27.854   4.016  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 161      -8.142  27.293   3.641  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 161      -7.329  24.588   2.384  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 161      -8.525  25.702   1.699  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 161      -7.132  25.202   0.720  1.00  0.77           H  
ATOM   2334  N   GLU A 162      -5.603  29.810  -0.790  1.00  0.78           N  
ATOM   2335  CA  GLU A 162      -5.600  31.065  -1.508  1.00  0.78           C  
ATOM   2336  C   GLU A 162      -5.446  30.801  -3.006  1.00  0.78           C  
ATOM   2337  O   GLU A 162      -6.110  31.441  -3.820  1.00  0.78           O  
ATOM   2338  CB  GLU A 162      -4.498  31.955  -0.930  1.00  0.78           C  
ATOM   2339  CG  GLU A 162      -4.827  32.419   0.527  1.00  0.78           C  
ATOM   2340  CD  GLU A 162      -3.700  33.133   1.247  1.00  0.78           C  
ATOM   2341  OE1 GLU A 162      -2.628  33.224   0.697  1.00  0.78           O  
ATOM   2342  OE2 GLU A 162      -3.916  33.571   2.372  1.00  0.78           O  
ATOM   2343  H   GLU A 162      -4.861  29.619  -0.124  1.00  0.78           H  
ATOM   2344  HA  GLU A 162      -6.549  31.569  -1.356  1.00  0.78           H  
ATOM   2345 1HB  GLU A 162      -3.559  31.409  -0.916  1.00  0.78           H  
ATOM   2346 2HB  GLU A 162      -4.366  32.836  -1.557  1.00  0.78           H  
ATOM   2347 1HG  GLU A 162      -5.683  33.090   0.482  1.00  0.78           H  
ATOM   2348 2HG  GLU A 162      -5.128  31.548   1.108  1.00  0.78           H  
ATOM   2349  N   SER A 163      -4.604  29.815  -3.370  1.00  0.80           N  
ATOM   2350  CA  SER A 163      -4.401  29.461  -4.767  1.00  0.80           C  
ATOM   2351  C   SER A 163      -5.603  28.751  -5.382  1.00  0.80           C  
ATOM   2352  O   SER A 163      -5.971  29.033  -6.521  1.00  0.80           O  
ATOM   2353  CB  SER A 163      -3.197  28.554  -4.913  1.00  0.80           C  
ATOM   2354  OG  SER A 163      -2.018  29.209  -4.547  1.00  0.80           O  
ATOM   2355  H   SER A 163      -4.051  29.322  -2.672  1.00  0.80           H  
ATOM   2356  HA  SER A 163      -4.222  30.379  -5.328  1.00  0.80           H  
ATOM   2357 1HB  SER A 163      -3.333  27.665  -4.292  1.00  0.80           H  
ATOM   2358 2HB  SER A 163      -3.125  28.220  -5.947  1.00  0.80           H  
ATOM   2359  HG  SER A 163      -2.023  29.210  -3.565  1.00  0.80           H  
ATOM   2360  N   ILE A 164      -6.216  27.807  -4.648  1.00  0.83           N  
ATOM   2361  CA  ILE A 164      -7.359  27.101  -5.216  1.00  0.83           C  
ATOM   2362  C   ILE A 164      -8.595  27.968  -5.382  1.00  0.83           C  
ATOM   2363  O   ILE A 164      -9.356  27.776  -6.323  1.00  0.83           O  
ATOM   2364  CB  ILE A 164      -7.731  25.848  -4.379  1.00  0.83           C  
ATOM   2365  CG1 ILE A 164      -8.646  24.978  -5.165  1.00  0.83           C  
ATOM   2366  CG2 ILE A 164      -8.395  26.182  -3.101  1.00  0.83           C  
ATOM   2367  CD1 ILE A 164      -8.828  23.622  -4.584  1.00  0.83           C  
ATOM   2368  H   ILE A 164      -5.879  27.559  -3.718  1.00  0.83           H  
ATOM   2369  HA  ILE A 164      -7.076  26.752  -6.202  1.00  0.83           H  
ATOM   2370  HB  ILE A 164      -6.819  25.291  -4.168  1.00  0.83           H  
ATOM   2371 1HG1 ILE A 164      -9.611  25.452  -5.210  1.00  0.83           H  
ATOM   2372 2HG1 ILE A 164      -8.265  24.898  -6.151  1.00  0.83           H  
ATOM   2373 1HG2 ILE A 164      -8.608  25.267  -2.551  1.00  0.83           H  
ATOM   2374 2HG2 ILE A 164      -7.737  26.784  -2.550  1.00  0.83           H  
ATOM   2375 3HG2 ILE A 164      -9.321  26.711  -3.280  1.00  0.83           H  
ATOM   2376 1HD1 ILE A 164      -9.513  23.052  -5.180  1.00  0.83           H  
ATOM   2377 2HD1 ILE A 164      -7.878  23.119  -4.561  1.00  0.83           H  
ATOM   2378 3HD1 ILE A 164      -9.221  23.707  -3.578  1.00  0.83           H  
ATOM   2379  N   ALA A 165      -8.780  28.928  -4.494  1.00  0.88           N  
ATOM   2380  CA  ALA A 165      -9.964  29.772  -4.448  1.00  0.88           C  
ATOM   2381  C   ALA A 165     -10.213  30.689  -5.625  1.00  0.88           C  
ATOM   2382  O   ALA A 165      -9.314  31.145  -6.334  1.00  0.88           O  
ATOM   2383  CB  ALA A 165      -9.922  30.619  -3.220  1.00  0.88           C  
ATOM   2384  H   ALA A 165      -8.100  29.041  -3.742  1.00  0.88           H  
ATOM   2385  HA  ALA A 165     -10.817  29.113  -4.372  1.00  0.88           H  
ATOM   2386 1HB  ALA A 165     -10.845  31.201  -3.141  1.00  0.88           H  
ATOM   2387 2HB  ALA A 165      -9.830  29.957  -2.370  1.00  0.88           H  
ATOM   2388 3HB  ALA A 165      -9.063  31.288  -3.275  1.00  0.88           H  
ATOM   2389  N   ALA A 166     -11.495  30.983  -5.770  1.00  0.94           N  
ATOM   2390  CA  ALA A 166     -12.039  31.952  -6.699  1.00  0.94           C  
ATOM   2391  C   ALA A 166     -11.482  33.300  -6.352  1.00  0.94           C  
ATOM   2392  O   ALA A 166     -11.101  33.525  -5.206  1.00  0.94           O  
ATOM   2393  CB  ALA A 166     -13.555  32.038  -6.594  1.00  0.94           C  
ATOM   2394  H   ALA A 166     -12.145  30.508  -5.152  1.00  0.94           H  
ATOM   2395  HA  ALA A 166     -11.739  31.677  -7.712  1.00  0.94           H  
ATOM   2396 1HB  ALA A 166     -13.926  32.791  -7.288  1.00  0.94           H  
ATOM   2397 2HB  ALA A 166     -14.002  31.113  -6.824  1.00  0.94           H  
ATOM   2398 3HB  ALA A 166     -13.822  32.320  -5.575  1.00  0.94           H  
ATOM   2399  N   ASN A 167     -11.435  34.196  -7.313  1.00  1.00           N  
ATOM   2400  CA  ASN A 167     -10.991  35.549  -7.026  1.00  1.00           C  
ATOM   2401  C   ASN A 167     -11.833  36.518  -7.817  1.00  1.00           C  
ATOM   2402  O   ASN A 167     -12.370  36.146  -8.864  1.00  1.00           O  
ATOM   2403  CB  ASN A 167      -9.509  35.700  -7.355  1.00  1.00           C  
ATOM   2404  CG  ASN A 167      -9.182  35.492  -8.802  1.00  1.00           C  
ATOM   2405  OD1 ASN A 167      -9.362  36.374  -9.648  1.00  1.00           O  
ATOM   2406  ND2 ASN A 167      -8.686  34.315  -9.111  1.00  1.00           N  
ATOM   2407  H   ASN A 167     -11.728  33.951  -8.248  1.00  1.00           H  
ATOM   2408  HA  ASN A 167     -11.156  35.754  -5.969  1.00  1.00           H  
ATOM   2409 1HB  ASN A 167      -9.181  36.698  -7.079  1.00  1.00           H  
ATOM   2410 2HB  ASN A 167      -8.930  34.993  -6.766  1.00  1.00           H  
ATOM   2411 1HD2 ASN A 167      -8.441  34.107 -10.058  1.00  1.00           H  
ATOM   2412 2HD2 ASN A 167      -8.549  33.626  -8.396  1.00  1.00           H  
ATOM   2413  N   VAL A 168     -11.973  37.749  -7.325  1.00  1.06           N  
ATOM   2414  CA  VAL A 168     -12.760  38.706  -8.098  1.00  1.06           C  
ATOM   2415  C   VAL A 168     -11.954  39.934  -8.496  1.00  1.06           C  
ATOM   2416  O   VAL A 168     -11.426  40.002  -9.601  1.00  1.06           O  
ATOM   2417  CB  VAL A 168     -14.014  39.114  -7.294  1.00  1.06           C  
ATOM   2418  CG1 VAL A 168     -14.844  40.121  -8.071  1.00  1.06           C  
ATOM   2419  CG2 VAL A 168     -14.829  37.889  -6.988  1.00  1.06           C  
ATOM   2420  H   VAL A 168     -11.518  37.982  -6.439  1.00  1.06           H  
ATOM   2421  HA  VAL A 168     -13.097  38.219  -9.014  1.00  1.06           H  
ATOM   2422  HB  VAL A 168     -13.712  39.585  -6.362  1.00  1.06           H  
ATOM   2423 1HG1 VAL A 168     -15.713  40.383  -7.489  1.00  1.06           H  
ATOM   2424 2HG1 VAL A 168     -14.267  41.021  -8.284  1.00  1.06           H  
ATOM   2425 3HG1 VAL A 168     -15.162  39.673  -9.011  1.00  1.06           H  
ATOM   2426 1HG2 VAL A 168     -15.699  38.172  -6.420  1.00  1.06           H  
ATOM   2427 2HG2 VAL A 168     -15.135  37.425  -7.925  1.00  1.06           H  
ATOM   2428 3HG2 VAL A 168     -14.239  37.185  -6.409  1.00  1.06           H  
ATOM   2429  N   ASP A 169     -11.699  40.842  -7.554  1.00  1.08           N  
ATOM   2430  CA  ASP A 169     -10.923  42.045  -7.875  1.00  1.08           C  
ATOM   2431  C   ASP A 169      -9.444  41.774  -7.643  1.00  1.08           C  
ATOM   2432  O   ASP A 169      -8.805  42.373  -6.771  1.00  1.08           O  
ATOM   2433  CB  ASP A 169     -11.406  43.217  -7.025  1.00  1.08           C  
ATOM   2434  CG  ASP A 169     -12.838  43.644  -7.383  1.00  1.08           C  
ATOM   2435  OD1 ASP A 169     -13.229  43.496  -8.515  1.00  1.08           O  
ATOM   2436  OD2 ASP A 169     -13.545  44.082  -6.500  1.00  1.08           O  
ATOM   2437  H   ASP A 169     -12.101  40.737  -6.637  1.00  1.08           H  
ATOM   2438  HA  ASP A 169     -11.069  42.292  -8.927  1.00  1.08           H  
ATOM   2439 1HB  ASP A 169     -11.369  42.945  -5.970  1.00  1.08           H  
ATOM   2440 2HB  ASP A 169     -10.739  44.069  -7.169  1.00  1.08           H  
ATOM   2441  N   GLY A 170      -8.960  40.716  -8.298  1.00  1.06           N  
ATOM   2442  CA  GLY A 170      -7.575  40.244  -8.203  1.00  1.06           C  
ATOM   2443  C   GLY A 170      -7.324  39.650  -6.814  1.00  1.06           C  
ATOM   2444  O   GLY A 170      -6.188  39.363  -6.431  1.00  1.06           O  
ATOM   2445  H   GLY A 170      -9.600  40.281  -8.965  1.00  1.06           H  
ATOM   2446 1HA  GLY A 170      -7.393  39.489  -8.968  1.00  1.06           H  
ATOM   2447 2HA  GLY A 170      -6.890  41.071  -8.383  1.00  1.06           H  
ATOM   2448  N   THR A 171      -8.410  39.501  -6.073  1.00  1.00           N  
ATOM   2449  CA  THR A 171      -8.418  39.126  -4.686  1.00  1.00           C  
ATOM   2450  C   THR A 171      -9.058  37.767  -4.428  1.00  1.00           C  
ATOM   2451  O   THR A 171     -10.238  37.596  -4.750  1.00  1.00           O  
ATOM   2452  CB  THR A 171      -9.218  40.197  -3.922  1.00  1.00           C  
ATOM   2453  OG1 THR A 171      -8.583  41.493  -4.103  1.00  1.00           O  
ATOM   2454  CG2 THR A 171      -9.293  39.847  -2.449  1.00  1.00           C  
ATOM   2455  H   THR A 171      -9.284  39.735  -6.513  1.00  1.00           H  
ATOM   2456  HA  THR A 171      -7.399  39.168  -4.325  1.00  1.00           H  
ATOM   2457  HB  THR A 171     -10.226  40.245  -4.329  1.00  1.00           H  
ATOM   2458  HG1 THR A 171      -8.636  41.788  -5.063  1.00  1.00           H  
ATOM   2459 1HG2 THR A 171      -9.867  40.608  -1.923  1.00  1.00           H  
ATOM   2460 2HG2 THR A 171      -9.780  38.876  -2.327  1.00  1.00           H  
ATOM   2461 3HG2 THR A 171      -8.288  39.798  -2.036  1.00  1.00           H  
ATOM   2462  N   PRO A 172      -8.302  36.768  -3.918  1.00  0.92           N  
ATOM   2463  CA  PRO A 172      -8.776  35.441  -3.562  1.00  0.92           C  
ATOM   2464  C   PRO A 172      -9.894  35.526  -2.559  1.00  0.92           C  
ATOM   2465  O   PRO A 172      -9.771  36.201  -1.536  1.00  0.92           O  
ATOM   2466  CB  PRO A 172      -7.544  34.801  -2.914  1.00  0.92           C  
ATOM   2467  CG  PRO A 172      -6.378  35.504  -3.552  1.00  0.92           C  
ATOM   2468  CD  PRO A 172      -6.841  36.938  -3.742  1.00  0.92           C  
ATOM   2469  HA  PRO A 172      -9.090  34.891  -4.455  1.00  0.92           H  
ATOM   2470 1HB  PRO A 172      -7.583  34.927  -1.823  1.00  0.92           H  
ATOM   2471 2HB  PRO A 172      -7.541  33.709  -3.110  1.00  0.92           H  
ATOM   2472 1HG  PRO A 172      -5.486  35.417  -2.911  1.00  0.92           H  
ATOM   2473 2HG  PRO A 172      -6.130  35.015  -4.508  1.00  0.92           H  
ATOM   2474 1HD  PRO A 172      -6.614  37.547  -2.852  1.00  0.92           H  
ATOM   2475 2HD  PRO A 172      -6.363  37.323  -4.662  1.00  0.92           H  
ATOM   2476  N   CYS A 173     -10.917  34.727  -2.748  1.00  0.85           N  
ATOM   2477  CA  CYS A 173     -12.030  34.712  -1.827  1.00  0.85           C  
ATOM   2478  C   CYS A 173     -11.769  33.710  -0.710  1.00  0.85           C  
ATOM   2479  O   CYS A 173     -12.517  32.736  -0.549  1.00  0.85           O  
ATOM   2480  CB  CYS A 173     -13.307  34.373  -2.587  1.00  0.85           C  
ATOM   2481  SG  CYS A 173     -13.737  35.606  -3.857  1.00  0.85           S  
ATOM   2482  H   CYS A 173     -10.958  34.167  -3.589  1.00  0.85           H  
ATOM   2483  HA  CYS A 173     -12.138  35.704  -1.390  1.00  0.85           H  
ATOM   2484 1HB  CYS A 173     -13.176  33.414  -3.092  1.00  0.85           H  
ATOM   2485 2HB  CYS A 173     -14.149  34.270  -1.909  1.00  0.85           H  
ATOM   2486  HG  CYS A 173     -14.490  36.370  -3.056  1.00  0.85           H  
ATOM   2487  N   VAL A 174     -10.681  33.972   0.034  1.00  0.79           N  
ATOM   2488  CA  VAL A 174     -10.282  33.162   1.177  1.00  0.79           C  
ATOM   2489  C   VAL A 174     -10.006  34.024   2.377  1.00  0.79           C  
ATOM   2490  O   VAL A 174      -9.173  34.934   2.325  1.00  0.79           O  
ATOM   2491  CB  VAL A 174      -9.033  32.328   0.921  1.00  0.79           C  
ATOM   2492  CG1 VAL A 174      -8.681  31.480   2.163  1.00  0.79           C  
ATOM   2493  CG2 VAL A 174      -9.274  31.499  -0.205  1.00  0.79           C  
ATOM   2494  H   VAL A 174     -10.154  34.807  -0.219  1.00  0.79           H  
ATOM   2495  HA  VAL A 174     -11.088  32.493   1.401  1.00  0.79           H  
ATOM   2496  HB  VAL A 174      -8.185  32.983   0.723  1.00  0.79           H  
ATOM   2497 1HG1 VAL A 174      -7.786  30.893   1.958  1.00  0.79           H  
ATOM   2498 2HG1 VAL A 174      -8.492  32.133   3.013  1.00  0.79           H  
ATOM   2499 3HG1 VAL A 174      -9.511  30.811   2.396  1.00  0.79           H  
ATOM   2500 1HG2 VAL A 174      -8.420  30.905  -0.397  1.00  0.79           H  
ATOM   2501 2HG2 VAL A 174     -10.119  30.860  -0.016  1.00  0.79           H  
ATOM   2502 3HG2 VAL A 174      -9.480  32.138  -1.048  1.00  0.79           H  
ATOM   2503  N   THR A 175     -10.693  33.730   3.457  1.00  0.76           N  
ATOM   2504  CA  THR A 175     -10.496  34.509   4.658  1.00  0.76           C  
ATOM   2505  C   THR A 175     -10.380  33.705   5.919  1.00  0.76           C  
ATOM   2506  O   THR A 175     -11.247  32.900   6.235  1.00  0.76           O  
ATOM   2507  CB  THR A 175     -11.631  35.517   4.812  1.00  0.76           C  
ATOM   2508  OG1 THR A 175     -11.623  36.407   3.688  1.00  0.76           O  
ATOM   2509  CG2 THR A 175     -11.513  36.291   6.090  1.00  0.76           C  
ATOM   2510  H   THR A 175     -11.361  32.956   3.408  1.00  0.76           H  
ATOM   2511  HA  THR A 175      -9.567  35.066   4.551  1.00  0.76           H  
ATOM   2512  HB  THR A 175     -12.577  34.977   4.831  1.00  0.76           H  
ATOM   2513  HG1 THR A 175     -10.784  36.884   3.661  1.00  0.76           H  
ATOM   2514 1HG2 THR A 175     -12.337  36.964   6.188  1.00  0.76           H  
ATOM   2515 2HG2 THR A 175     -11.535  35.621   6.911  1.00  0.76           H  
ATOM   2516 3HG2 THR A 175     -10.580  36.849   6.104  1.00  0.76           H  
ATOM   2517  N   HIS A 176      -9.370  34.018   6.708  1.00  0.74           N  
ATOM   2518  CA  HIS A 176      -9.262  33.423   8.023  1.00  0.74           C  
ATOM   2519  C   HIS A 176     -10.270  34.139   8.886  1.00  0.74           C  
ATOM   2520  O   HIS A 176     -10.205  35.362   9.014  1.00  0.74           O  
ATOM   2521  CB  HIS A 176      -7.884  33.622   8.625  1.00  0.74           C  
ATOM   2522  CG  HIS A 176      -7.695  32.904   9.933  1.00  0.74           C  
ATOM   2523  ND1 HIS A 176      -6.933  33.425  10.954  1.00  0.74           N  
ATOM   2524  CD2 HIS A 176      -8.169  31.710  10.389  1.00  0.74           C  
ATOM   2525  CE1 HIS A 176      -6.946  32.590  11.980  1.00  0.74           C  
ATOM   2526  NE2 HIS A 176      -7.682  31.548  11.666  1.00  0.74           N  
ATOM   2527  H   HIS A 176      -8.675  34.681   6.394  1.00  0.74           H  
ATOM   2528  HA  HIS A 176      -9.506  32.359   7.998  1.00  0.74           H  
ATOM   2529 1HB  HIS A 176      -7.132  33.306   7.936  1.00  0.74           H  
ATOM   2530 2HB  HIS A 176      -7.724  34.683   8.804  1.00  0.74           H  
ATOM   2531  HD2 HIS A 176      -8.812  31.014   9.847  1.00  0.74           H  
ATOM   2532  HE1 HIS A 176      -6.435  32.733  12.930  1.00  0.74           H  
ATOM   2533  HE2 HIS A 176      -7.845  30.752  12.300  1.00  0.74           H  
ATOM   2534  N   ILE A 177     -11.198  33.406   9.461  1.00  0.73           N  
ATOM   2535  CA  ILE A 177     -12.253  34.035  10.238  1.00  0.73           C  
ATOM   2536  C   ILE A 177     -12.180  33.731  11.734  1.00  0.73           C  
ATOM   2537  O   ILE A 177     -13.183  33.692  12.439  1.00  0.73           O  
ATOM   2538  CB  ILE A 177     -13.628  33.731   9.622  1.00  0.73           C  
ATOM   2539  CG1 ILE A 177     -13.875  32.296   9.508  1.00  0.73           C  
ATOM   2540  CG2 ILE A 177     -13.779  34.368   8.260  1.00  0.73           C  
ATOM   2541  CD1 ILE A 177     -15.258  32.071   9.176  1.00  0.73           C  
ATOM   2542  H   ILE A 177     -11.201  32.389   9.320  1.00  0.73           H  
ATOM   2543  HA  ILE A 177     -12.133  35.113  10.148  1.00  0.73           H  
ATOM   2544  HB  ILE A 177     -14.385  34.134  10.266  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 177     -13.253  31.887   8.707  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 177     -13.626  31.782  10.434  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 177     -14.772  34.162   7.865  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 177     -13.636  35.446   8.347  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 177     -13.040  33.955   7.589  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 177     -15.467  31.050   9.058  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 177     -15.843  32.464   9.983  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 177     -15.502  32.581   8.253  1.00  0.73           H  
ATOM   2553  N   GLY A 178     -10.967  33.533  12.225  1.00  0.73           N  
ATOM   2554  CA  GLY A 178     -10.771  33.302  13.644  1.00  0.73           C  
ATOM   2555  C   GLY A 178     -10.666  31.817  13.965  1.00  0.73           C  
ATOM   2556  O   GLY A 178     -10.610  30.999  13.054  1.00  0.73           O  
ATOM   2557  H   GLY A 178     -10.173  33.571  11.597  1.00  0.73           H  
ATOM   2558 1HA  GLY A 178      -9.859  33.813  13.955  1.00  0.73           H  
ATOM   2559 2HA  GLY A 178     -11.602  33.753  14.182  1.00  0.73           H  
ATOM   2560  N   PRO A 179     -10.563  31.464  15.248  1.00  0.72           N  
ATOM   2561  CA  PRO A 179     -10.351  30.140  15.801  1.00  0.72           C  
ATOM   2562  C   PRO A 179     -11.594  29.245  15.865  1.00  0.72           C  
ATOM   2563  O   PRO A 179     -12.711  29.649  15.522  1.00  0.72           O  
ATOM   2564  CB  PRO A 179      -9.820  30.466  17.193  1.00  0.72           C  
ATOM   2565  CG  PRO A 179     -10.524  31.724  17.572  1.00  0.72           C  
ATOM   2566  CD  PRO A 179     -10.644  32.519  16.284  1.00  0.72           C  
ATOM   2567  HA  PRO A 179      -9.567  29.654  15.235  1.00  0.72           H  
ATOM   2568 1HB  PRO A 179     -10.046  29.639  17.889  1.00  0.72           H  
ATOM   2569 2HB  PRO A 179      -8.727  30.571  17.161  1.00  0.72           H  
ATOM   2570 1HG  PRO A 179     -11.486  31.449  18.008  1.00  0.72           H  
ATOM   2571 2HG  PRO A 179      -9.967  32.258  18.356  1.00  0.72           H  
ATOM   2572 1HD  PRO A 179     -11.627  33.007  16.272  1.00  0.72           H  
ATOM   2573 2HD  PRO A 179      -9.812  33.236  16.203  1.00  0.72           H  
ATOM   2574  N   ASP A 180     -11.358  28.021  16.323  1.00  0.71           N  
ATOM   2575  CA  ASP A 180     -12.389  27.041  16.631  1.00  0.71           C  
ATOM   2576  C   ASP A 180     -13.384  26.776  15.488  1.00  0.71           C  
ATOM   2577  O   ASP A 180     -12.999  26.444  14.368  1.00  0.71           O  
ATOM   2578  CB  ASP A 180     -13.166  27.533  17.856  1.00  0.71           C  
ATOM   2579  CG  ASP A 180     -12.364  27.715  19.155  1.00  0.71           C  
ATOM   2580  OD1 ASP A 180     -11.510  26.918  19.448  1.00  0.71           O  
ATOM   2581  OD2 ASP A 180     -12.632  28.690  19.842  1.00  0.71           O  
ATOM   2582  H   ASP A 180     -10.402  27.756  16.517  1.00  0.71           H  
ATOM   2583  HA  ASP A 180     -11.899  26.098  16.868  1.00  0.71           H  
ATOM   2584 1HB  ASP A 180     -13.634  28.469  17.618  1.00  0.71           H  
ATOM   2585 2HB  ASP A 180     -13.932  26.817  18.097  1.00  0.71           H  
ATOM   2586  N   GLY A 181     -14.674  26.939  15.782  1.00  0.70           N  
ATOM   2587  CA  GLY A 181     -15.753  26.654  14.854  1.00  0.70           C  
ATOM   2588  C   GLY A 181     -16.146  27.813  13.963  1.00  0.70           C  
ATOM   2589  O   GLY A 181     -17.146  27.715  13.246  1.00  0.70           O  
ATOM   2590  H   GLY A 181     -14.934  27.260  16.698  1.00  0.70           H  
ATOM   2591 1HA  GLY A 181     -15.462  25.818  14.231  1.00  0.70           H  
ATOM   2592 2HA  GLY A 181     -16.626  26.327  15.417  1.00  0.70           H  
ATOM   2593  N   ALA A 182     -15.358  28.890  13.943  1.00  0.69           N  
ATOM   2594  CA  ALA A 182     -15.726  30.052  13.142  1.00  0.69           C  
ATOM   2595  C   ALA A 182     -15.937  29.667  11.678  1.00  0.69           C  
ATOM   2596  O   ALA A 182     -16.859  30.179  11.034  1.00  0.69           O  
ATOM   2597  CB  ALA A 182     -14.662  31.121  13.256  1.00  0.69           C  
ATOM   2598  H   ALA A 182     -14.516  28.939  14.527  1.00  0.69           H  
ATOM   2599  HA  ALA A 182     -16.659  30.451  13.525  1.00  0.69           H  
ATOM   2600 1HB  ALA A 182     -14.966  31.987  12.679  1.00  0.69           H  
ATOM   2601 2HB  ALA A 182     -14.532  31.407  14.298  1.00  0.69           H  
ATOM   2602 3HB  ALA A 182     -13.711  30.745  12.875  1.00  0.69           H  
ATOM   2603  N   GLY A 183     -15.136  28.717  11.173  1.00  0.69           N  
ATOM   2604  CA  GLY A 183     -15.221  28.259   9.784  1.00  0.69           C  
ATOM   2605  C   GLY A 183     -16.611  27.726   9.430  1.00  0.69           C  
ATOM   2606  O   GLY A 183     -17.129  27.954   8.327  1.00  0.69           O  
ATOM   2607  H   GLY A 183     -14.426  28.324  11.772  1.00  0.69           H  
ATOM   2608 1HA  GLY A 183     -14.936  29.046   9.109  1.00  0.69           H  
ATOM   2609 2HA  GLY A 183     -14.489  27.464   9.634  1.00  0.69           H  
ATOM   2610  N   HIS A 184     -17.245  27.050  10.388  1.00  0.69           N  
ATOM   2611  CA  HIS A 184     -18.547  26.474  10.130  1.00  0.69           C  
ATOM   2612  C   HIS A 184     -19.653  27.388  10.555  1.00  0.69           C  
ATOM   2613  O   HIS A 184     -20.751  27.341  10.010  1.00  0.69           O  
ATOM   2614  CB  HIS A 184     -18.654  25.103  10.761  1.00  0.69           C  
ATOM   2615  CG  HIS A 184     -17.820  24.118  10.006  1.00  0.69           C  
ATOM   2616  ND1 HIS A 184     -16.574  23.698  10.412  1.00  0.69           N  
ATOM   2617  CD2 HIS A 184     -18.067  23.496   8.832  1.00  0.69           C  
ATOM   2618  CE1 HIS A 184     -16.097  22.832   9.509  1.00  0.69           C  
ATOM   2619  NE2 HIS A 184     -16.988  22.705   8.552  1.00  0.69           N  
ATOM   2620  H   HIS A 184     -16.834  26.961  11.314  1.00  0.69           H  
ATOM   2621  HA  HIS A 184     -18.659  26.324   9.060  1.00  0.69           H  
ATOM   2622 1HB  HIS A 184     -18.312  25.142  11.799  1.00  0.69           H  
ATOM   2623 2HB  HIS A 184     -19.692  24.763  10.760  1.00  0.69           H  
ATOM   2624  HD2 HIS A 184     -18.965  23.600   8.219  1.00  0.69           H  
ATOM   2625  HE1 HIS A 184     -15.141  22.312   9.546  1.00  0.69           H  
ATOM   2626  HE2 HIS A 184     -16.908  22.105   7.713  1.00  0.69           H  
ATOM   2627  N   PHE A 185     -19.366  28.262  11.491  1.00  0.69           N  
ATOM   2628  CA  PHE A 185     -20.347  29.229  11.914  1.00  0.69           C  
ATOM   2629  C   PHE A 185     -20.733  30.098  10.734  1.00  0.69           C  
ATOM   2630  O   PHE A 185     -21.912  30.281  10.422  1.00  0.69           O  
ATOM   2631  CB  PHE A 185     -19.794  30.048  13.045  1.00  0.69           C  
ATOM   2632  CG  PHE A 185     -20.634  31.114  13.451  1.00  0.69           C  
ATOM   2633  CD1 PHE A 185     -21.875  30.868  13.990  1.00  0.69           C  
ATOM   2634  CD2 PHE A 185     -20.177  32.391  13.354  1.00  0.69           C  
ATOM   2635  CE1 PHE A 185     -22.666  31.881  14.392  1.00  0.69           C  
ATOM   2636  CE2 PHE A 185     -20.944  33.399  13.766  1.00  0.69           C  
ATOM   2637  CZ  PHE A 185     -22.208  33.142  14.280  1.00  0.69           C  
ATOM   2638  H   PHE A 185     -18.449  28.249  11.937  1.00  0.69           H  
ATOM   2639  HA  PHE A 185     -21.233  28.698  12.262  1.00  0.69           H  
ATOM   2640 1HB  PHE A 185     -19.575  29.416  13.874  1.00  0.69           H  
ATOM   2641 2HB  PHE A 185     -18.856  30.481  12.723  1.00  0.69           H  
ATOM   2642  HD1 PHE A 185     -22.219  29.849  14.076  1.00  0.69           H  
ATOM   2643  HD2 PHE A 185     -19.182  32.581  12.945  1.00  0.69           H  
ATOM   2644  HE1 PHE A 185     -23.660  31.686  14.806  1.00  0.69           H  
ATOM   2645  HE2 PHE A 185     -20.568  34.417  13.694  1.00  0.69           H  
ATOM   2646  HZ  PHE A 185     -22.832  33.956  14.608  1.00  0.69           H  
ATOM   2647  N   VAL A 186     -19.731  30.629  10.053  1.00  0.70           N  
ATOM   2648  CA  VAL A 186     -20.027  31.467   8.915  1.00  0.70           C  
ATOM   2649  C   VAL A 186     -20.661  30.660   7.783  1.00  0.70           C  
ATOM   2650  O   VAL A 186     -21.616  31.140   7.174  1.00  0.70           O  
ATOM   2651  CB  VAL A 186     -18.800  32.225   8.453  1.00  0.70           C  
ATOM   2652  CG1 VAL A 186     -19.107  32.959   7.174  1.00  0.70           C  
ATOM   2653  CG2 VAL A 186     -18.424  33.200   9.557  1.00  0.70           C  
ATOM   2654  H   VAL A 186     -18.764  30.455  10.339  1.00  0.70           H  
ATOM   2655  HA  VAL A 186     -20.751  32.218   9.236  1.00  0.70           H  
ATOM   2656  HB  VAL A 186     -17.986  31.523   8.256  1.00  0.70           H  
ATOM   2657 1HG1 VAL A 186     -18.225  33.485   6.853  1.00  0.70           H  
ATOM   2658 2HG1 VAL A 186     -19.407  32.260   6.406  1.00  0.70           H  
ATOM   2659 3HG1 VAL A 186     -19.916  33.663   7.350  1.00  0.70           H  
ATOM   2660 1HG2 VAL A 186     -17.555  33.771   9.257  1.00  0.70           H  
ATOM   2661 2HG2 VAL A 186     -19.258  33.876   9.739  1.00  0.70           H  
ATOM   2662 3HG2 VAL A 186     -18.205  32.644  10.472  1.00  0.70           H  
ATOM   2663  N   LYS A 187     -20.172  29.435   7.495  1.00  0.70           N  
ATOM   2664  CA  LYS A 187     -20.805  28.640   6.435  1.00  0.70           C  
ATOM   2665  C   LYS A 187     -22.270  28.369   6.768  1.00  0.70           C  
ATOM   2666  O   LYS A 187     -23.137  28.380   5.888  1.00  0.70           O  
ATOM   2667  CB  LYS A 187     -20.099  27.304   6.227  1.00  0.70           C  
ATOM   2668  CG  LYS A 187     -20.725  26.431   5.103  1.00  0.70           C  
ATOM   2669  CD  LYS A 187     -20.515  27.034   3.709  1.00  0.70           C  
ATOM   2670  CE  LYS A 187     -21.322  26.272   2.623  1.00  0.70           C  
ATOM   2671  NZ  LYS A 187     -20.810  24.897   2.307  1.00  0.70           N  
ATOM   2672  H   LYS A 187     -19.358  29.053   7.982  1.00  0.70           H  
ATOM   2673  HA  LYS A 187     -20.757  29.204   5.507  1.00  0.70           H  
ATOM   2674 1HB  LYS A 187     -19.074  27.487   6.002  1.00  0.70           H  
ATOM   2675 2HB  LYS A 187     -20.131  26.732   7.153  1.00  0.70           H  
ATOM   2676 1HG  LYS A 187     -20.275  25.434   5.128  1.00  0.70           H  
ATOM   2677 2HG  LYS A 187     -21.796  26.328   5.287  1.00  0.70           H  
ATOM   2678 1HD  LYS A 187     -20.818  28.081   3.713  1.00  0.70           H  
ATOM   2679 2HD  LYS A 187     -19.456  26.983   3.447  1.00  0.70           H  
ATOM   2680 1HE  LYS A 187     -22.351  26.186   2.969  1.00  0.70           H  
ATOM   2681 2HE  LYS A 187     -21.310  26.856   1.710  1.00  0.70           H  
ATOM   2682 1HZ  LYS A 187     -21.393  24.494   1.599  1.00  0.70           H  
ATOM   2683 2HZ  LYS A 187     -19.858  24.947   1.939  1.00  0.70           H  
ATOM   2684 3HZ  LYS A 187     -20.822  24.284   3.118  1.00  0.70           H  
ATOM   2685  N   MET A 188     -22.556  28.139   8.042  1.00  0.71           N  
ATOM   2686  CA  MET A 188     -23.912  27.904   8.481  1.00  0.71           C  
ATOM   2687  C   MET A 188     -24.786  29.102   8.141  1.00  0.71           C  
ATOM   2688  O   MET A 188     -25.804  28.965   7.455  1.00  0.71           O  
ATOM   2689  CB  MET A 188     -23.893  27.614   9.980  1.00  0.71           C  
ATOM   2690  CG  MET A 188     -25.184  27.395  10.632  1.00  0.71           C  
ATOM   2691  SD  MET A 188     -24.984  27.263  12.403  1.00  0.71           S  
ATOM   2692  CE  MET A 188     -24.603  28.988  12.714  1.00  0.71           C  
ATOM   2693  H   MET A 188     -21.813  28.107   8.735  1.00  0.71           H  
ATOM   2694  HA  MET A 188     -24.299  27.056   7.953  1.00  0.71           H  
ATOM   2695 1HB  MET A 188     -23.286  26.731  10.162  1.00  0.71           H  
ATOM   2696 2HB  MET A 188     -23.422  28.429  10.495  1.00  0.71           H  
ATOM   2697 1HG  MET A 188     -25.786  28.260  10.433  1.00  0.71           H  
ATOM   2698 2HG  MET A 188     -25.686  26.506  10.247  1.00  0.71           H  
ATOM   2699 1HE  MET A 188     -24.427  29.135  13.771  1.00  0.71           H  
ATOM   2700 2HE  MET A 188     -23.712  29.271  12.151  1.00  0.71           H  
ATOM   2701 3HE  MET A 188     -25.442  29.618  12.395  1.00  0.71           H  
ATOM   2702  N   VAL A 189     -24.334  30.295   8.523  1.00  0.71           N  
ATOM   2703  CA  VAL A 189     -25.098  31.501   8.249  1.00  0.71           C  
ATOM   2704  C   VAL A 189     -25.244  31.750   6.751  1.00  0.71           C  
ATOM   2705  O   VAL A 189     -26.305  32.176   6.285  1.00  0.71           O  
ATOM   2706  CB  VAL A 189     -24.484  32.719   8.914  1.00  0.71           C  
ATOM   2707  CG1 VAL A 189     -25.238  33.929   8.413  1.00  0.71           C  
ATOM   2708  CG2 VAL A 189     -24.587  32.557  10.453  1.00  0.71           C  
ATOM   2709  H   VAL A 189     -23.463  30.351   9.058  1.00  0.71           H  
ATOM   2710  HA  VAL A 189     -26.093  31.367   8.670  1.00  0.71           H  
ATOM   2711  HB  VAL A 189     -23.435  32.820   8.624  1.00  0.71           H  
ATOM   2712 1HG1 VAL A 189     -24.846  34.813   8.852  1.00  0.71           H  
ATOM   2713 2HG1 VAL A 189     -25.144  33.996   7.328  1.00  0.71           H  
ATOM   2714 3HG1 VAL A 189     -26.286  33.826   8.685  1.00  0.71           H  
ATOM   2715 1HG2 VAL A 189     -24.177  33.413  10.963  1.00  0.71           H  
ATOM   2716 2HG2 VAL A 189     -25.631  32.449  10.721  1.00  0.71           H  
ATOM   2717 3HG2 VAL A 189     -24.043  31.666  10.763  1.00  0.71           H  
ATOM   2718  N   HIS A 190     -24.166  31.508   6.007  1.00  0.71           N  
ATOM   2719  CA  HIS A 190     -24.128  31.652   4.558  1.00  0.71           C  
ATOM   2720  C   HIS A 190     -25.247  30.824   3.936  1.00  0.71           C  
ATOM   2721  O   HIS A 190     -26.036  31.337   3.139  1.00  0.71           O  
ATOM   2722  CB  HIS A 190     -22.760  31.161   4.071  1.00  0.71           C  
ATOM   2723  CG  HIS A 190     -22.520  31.086   2.638  1.00  0.71           C  
ATOM   2724  ND1 HIS A 190     -22.231  32.163   1.893  1.00  0.71           N  
ATOM   2725  CD2 HIS A 190     -22.487  30.023   1.808  1.00  0.71           C  
ATOM   2726  CE1 HIS A 190     -22.014  31.801   0.661  1.00  0.71           C  
ATOM   2727  NE2 HIS A 190     -22.158  30.485   0.569  1.00  0.71           N  
ATOM   2728  H   HIS A 190     -23.318  31.192   6.474  1.00  0.71           H  
ATOM   2729  HA  HIS A 190     -24.262  32.696   4.278  1.00  0.71           H  
ATOM   2730 1HB  HIS A 190     -21.984  31.794   4.504  1.00  0.71           H  
ATOM   2731 2HB  HIS A 190     -22.597  30.186   4.448  1.00  0.71           H  
ATOM   2732  HD1 HIS A 190     -22.139  33.101   2.240  1.00  0.71           H  
ATOM   2733  HD2 HIS A 190     -22.651  28.960   1.970  1.00  0.71           H  
ATOM   2734  HE1 HIS A 190     -21.757  32.559  -0.062  1.00  0.71           H  
ATOM   2735  N   ASN A 191     -25.321  29.539   4.315  1.00  0.72           N  
ATOM   2736  CA  ASN A 191     -26.355  28.617   3.836  1.00  0.72           C  
ATOM   2737  C   ASN A 191     -27.750  29.117   4.229  1.00  0.72           C  
ATOM   2738  O   ASN A 191     -28.714  29.019   3.466  1.00  0.72           O  
ATOM   2739  CB  ASN A 191     -26.083  27.247   4.408  1.00  0.72           C  
ATOM   2740  CG  ASN A 191     -26.943  26.142   3.880  1.00  0.72           C  
ATOM   2741  OD1 ASN A 191     -27.879  25.722   4.562  1.00  0.72           O  
ATOM   2742  ND2 ASN A 191     -26.647  25.651   2.694  1.00  0.72           N  
ATOM   2743  H   ASN A 191     -24.626  29.182   4.973  1.00  0.72           H  
ATOM   2744  HA  ASN A 191     -26.307  28.570   2.746  1.00  0.72           H  
ATOM   2745 1HB  ASN A 191     -25.034  26.991   4.247  1.00  0.72           H  
ATOM   2746 2HB  ASN A 191     -26.230  27.315   5.477  1.00  0.72           H  
ATOM   2747 1HD2 ASN A 191     -27.211  24.906   2.296  1.00  0.72           H  
ATOM   2748 2HD2 ASN A 191     -25.873  26.022   2.179  1.00  0.72           H  
ATOM   2749  N   GLY A 192     -27.851  29.709   5.416  1.00  0.72           N  
ATOM   2750  CA  GLY A 192     -29.100  30.287   5.881  1.00  0.72           C  
ATOM   2751  C   GLY A 192     -29.568  31.366   4.902  1.00  0.72           C  
ATOM   2752  O   GLY A 192     -30.705  31.329   4.411  1.00  0.72           O  
ATOM   2753  H   GLY A 192     -27.039  29.725   6.036  1.00  0.72           H  
ATOM   2754 1HA  GLY A 192     -29.856  29.509   5.983  1.00  0.72           H  
ATOM   2755 2HA  GLY A 192     -28.941  30.723   6.861  1.00  0.72           H  
ATOM   2756  N   ILE A 193     -28.659  32.301   4.581  1.00  0.72           N  
ATOM   2757  CA  ILE A 193     -28.947  33.396   3.656  1.00  0.72           C  
ATOM   2758  C   ILE A 193     -29.311  32.842   2.289  1.00  0.72           C  
ATOM   2759  O   ILE A 193     -30.257  33.318   1.662  1.00  0.72           O  
ATOM   2760  CB  ILE A 193     -27.746  34.333   3.461  1.00  0.72           C  
ATOM   2761  CG1 ILE A 193     -27.437  35.106   4.728  1.00  0.72           C  
ATOM   2762  CG2 ILE A 193     -28.034  35.312   2.301  1.00  0.72           C  
ATOM   2763  CD1 ILE A 193     -26.099  35.787   4.641  1.00  0.72           C  
ATOM   2764  H   ILE A 193     -27.741  32.247   5.026  1.00  0.72           H  
ATOM   2765  HA  ILE A 193     -29.789  33.969   4.040  1.00  0.72           H  
ATOM   2766  HB  ILE A 193     -26.864  33.740   3.217  1.00  0.72           H  
ATOM   2767 1HG1 ILE A 193     -28.210  35.859   4.895  1.00  0.72           H  
ATOM   2768 2HG1 ILE A 193     -27.428  34.420   5.578  1.00  0.72           H  
ATOM   2769 1HG2 ILE A 193     -27.174  35.956   2.156  1.00  0.72           H  
ATOM   2770 2HG2 ILE A 193     -28.222  34.750   1.386  1.00  0.72           H  
ATOM   2771 3HG2 ILE A 193     -28.907  35.922   2.541  1.00  0.72           H  
ATOM   2772 1HD1 ILE A 193     -25.884  36.332   5.545  1.00  0.72           H  
ATOM   2773 2HD1 ILE A 193     -25.334  35.026   4.486  1.00  0.72           H  
ATOM   2774 3HD1 ILE A 193     -26.103  36.472   3.806  1.00  0.72           H  
ATOM   2775  N   GLU A 194     -28.551  31.842   1.826  1.00  0.73           N  
ATOM   2776  CA  GLU A 194     -28.830  31.218   0.541  1.00  0.73           C  
ATOM   2777  C   GLU A 194     -30.261  30.741   0.488  1.00  0.73           C  
ATOM   2778  O   GLU A 194     -30.982  31.073  -0.453  1.00  0.73           O  
ATOM   2779  CB  GLU A 194     -27.896  30.017   0.324  1.00  0.73           C  
ATOM   2780  CG  GLU A 194     -28.090  29.250  -0.964  1.00  0.73           C  
ATOM   2781  CD  GLU A 194     -27.188  28.010  -1.050  1.00  0.73           C  
ATOM   2782  OE1 GLU A 194     -26.378  27.818  -0.176  1.00  0.73           O  
ATOM   2783  OE2 GLU A 194     -27.331  27.253  -1.979  1.00  0.73           O  
ATOM   2784  H   GLU A 194     -27.763  31.516   2.382  1.00  0.73           H  
ATOM   2785  HA  GLU A 194     -28.691  31.947  -0.246  1.00  0.73           H  
ATOM   2786 1HB  GLU A 194     -26.859  30.351   0.374  1.00  0.73           H  
ATOM   2787 2HB  GLU A 194     -28.040  29.307   1.121  1.00  0.73           H  
ATOM   2788 1HG  GLU A 194     -29.124  28.940  -1.021  1.00  0.73           H  
ATOM   2789 2HG  GLU A 194     -27.888  29.910  -1.802  1.00  0.73           H  
ATOM   2790  N   TYR A 195     -30.706  30.008   1.503  1.00  0.73           N  
ATOM   2791  CA  TYR A 195     -32.068  29.504   1.483  1.00  0.73           C  
ATOM   2792  C   TYR A 195     -33.069  30.636   1.531  1.00  0.73           C  
ATOM   2793  O   TYR A 195     -34.080  30.599   0.828  1.00  0.73           O  
ATOM   2794  CB  TYR A 195     -32.291  28.506   2.606  1.00  0.73           C  
ATOM   2795  CG  TYR A 195     -31.482  27.299   2.352  1.00  0.73           C  
ATOM   2796  CD1 TYR A 195     -30.962  27.115   1.083  1.00  0.73           C  
ATOM   2797  CD2 TYR A 195     -31.235  26.397   3.343  1.00  0.73           C  
ATOM   2798  CE1 TYR A 195     -30.174  26.047   0.808  1.00  0.73           C  
ATOM   2799  CE2 TYR A 195     -30.443  25.299   3.072  1.00  0.73           C  
ATOM   2800  CZ  TYR A 195     -29.903  25.133   1.803  1.00  0.73           C  
ATOM   2801  OH  TYR A 195     -29.060  24.078   1.533  1.00  0.73           O  
ATOM   2802  H   TYR A 195     -30.074  29.767   2.271  1.00  0.73           H  
ATOM   2803  HA  TYR A 195     -32.221  28.981   0.543  1.00  0.73           H  
ATOM   2804 1HB  TYR A 195     -31.982  28.943   3.563  1.00  0.73           H  
ATOM   2805 2HB  TYR A 195     -33.342  28.228   2.674  1.00  0.73           H  
ATOM   2806  HD1 TYR A 195     -31.163  27.844   0.306  1.00  0.73           H  
ATOM   2807  HD2 TYR A 195     -31.647  26.558   4.335  1.00  0.73           H  
ATOM   2808  HE1 TYR A 195     -29.746  25.927  -0.190  1.00  0.73           H  
ATOM   2809  HE2 TYR A 195     -30.220  24.579   3.857  1.00  0.73           H  
ATOM   2810  HH  TYR A 195     -28.690  24.189   0.649  1.00  0.73           H  
ATOM   2811  N   ALA A 196     -32.791  31.669   2.324  1.00  0.74           N  
ATOM   2812  CA  ALA A 196     -33.706  32.794   2.365  1.00  0.74           C  
ATOM   2813  C   ALA A 196     -33.825  33.424   0.987  1.00  0.74           C  
ATOM   2814  O   ALA A 196     -34.926  33.746   0.546  1.00  0.74           O  
ATOM   2815  CB  ALA A 196     -33.243  33.816   3.383  1.00  0.74           C  
ATOM   2816  H   ALA A 196     -31.952  31.659   2.908  1.00  0.74           H  
ATOM   2817  HA  ALA A 196     -34.681  32.437   2.638  1.00  0.74           H  
ATOM   2818 1HB  ALA A 196     -33.949  34.644   3.415  1.00  0.74           H  
ATOM   2819 2HB  ALA A 196     -33.187  33.350   4.358  1.00  0.74           H  
ATOM   2820 3HB  ALA A 196     -32.261  34.183   3.101  1.00  0.74           H  
ATOM   2821  N   ASP A 197     -32.709  33.527   0.267  1.00  0.74           N  
ATOM   2822  CA  ASP A 197     -32.714  34.160  -1.040  1.00  0.74           C  
ATOM   2823  C   ASP A 197     -33.428  33.264  -2.048  1.00  0.74           C  
ATOM   2824  O   ASP A 197     -34.225  33.742  -2.862  1.00  0.74           O  
ATOM   2825  CB  ASP A 197     -31.274  34.431  -1.483  1.00  0.74           C  
ATOM   2826  CG  ASP A 197     -31.142  35.452  -2.595  1.00  0.74           C  
ATOM   2827  OD1 ASP A 197     -31.497  36.594  -2.356  1.00  0.74           O  
ATOM   2828  OD2 ASP A 197     -30.661  35.142  -3.660  1.00  0.74           O  
ATOM   2829  H   ASP A 197     -31.823  33.222   0.670  1.00  0.74           H  
ATOM   2830  HA  ASP A 197     -33.252  35.104  -0.971  1.00  0.74           H  
ATOM   2831 1HB  ASP A 197     -30.696  34.769  -0.619  1.00  0.74           H  
ATOM   2832 2HB  ASP A 197     -30.827  33.491  -1.808  1.00  0.74           H  
ATOM   2833  N   MET A 198     -33.175  31.952  -1.975  1.00  0.74           N  
ATOM   2834  CA  MET A 198     -33.807  31.018  -2.892  1.00  0.74           C  
ATOM   2835  C   MET A 198     -35.308  31.051  -2.734  1.00  0.74           C  
ATOM   2836  O   MET A 198     -36.036  31.053  -3.729  1.00  0.74           O  
ATOM   2837  CB  MET A 198     -33.310  29.591  -2.664  1.00  0.74           C  
ATOM   2838  CG  MET A 198     -31.874  29.357  -3.073  1.00  0.74           C  
ATOM   2839  SD  MET A 198     -31.276  27.736  -2.644  1.00  0.74           S  
ATOM   2840  CE  MET A 198     -32.182  26.751  -3.815  1.00  0.74           C  
ATOM   2841  H   MET A 198     -32.511  31.608  -1.286  1.00  0.74           H  
ATOM   2842  HA  MET A 198     -33.568  31.320  -3.911  1.00  0.74           H  
ATOM   2843 1HB  MET A 198     -33.398  29.351  -1.606  1.00  0.74           H  
ATOM   2844 2HB  MET A 198     -33.942  28.895  -3.211  1.00  0.74           H  
ATOM   2845 1HG  MET A 198     -31.806  29.468  -4.142  1.00  0.74           H  
ATOM   2846 2HG  MET A 198     -31.232  30.088  -2.617  1.00  0.74           H  
ATOM   2847 1HE  MET A 198     -31.925  25.700  -3.680  1.00  0.74           H  
ATOM   2848 2HE  MET A 198     -33.252  26.892  -3.660  1.00  0.74           H  
ATOM   2849 3HE  MET A 198     -31.921  27.062  -4.828  1.00  0.74           H  
ATOM   2850  N   GLN A 199     -35.781  31.105  -1.488  1.00  0.74           N  
ATOM   2851  CA  GLN A 199     -37.212  31.124  -1.268  1.00  0.74           C  
ATOM   2852  C   GLN A 199     -37.836  32.428  -1.717  1.00  0.74           C  
ATOM   2853  O   GLN A 199     -38.946  32.418  -2.235  1.00  0.74           O  
ATOM   2854  CB  GLN A 199     -37.553  30.802   0.172  1.00  0.74           C  
ATOM   2855  CG  GLN A 199     -37.220  29.383   0.522  1.00  0.74           C  
ATOM   2856  CD  GLN A 199     -37.882  28.400  -0.421  1.00  0.74           C  
ATOM   2857  OE1 GLN A 199     -37.185  27.670  -1.144  1.00  0.74           O  
ATOM   2858  NE2 GLN A 199     -39.210  28.366  -0.434  1.00  0.74           N  
ATOM   2859  H   GLN A 199     -35.143  31.100  -0.691  1.00  0.74           H  
ATOM   2860  HA  GLN A 199     -37.650  30.335  -1.875  1.00  0.74           H  
ATOM   2861 1HB  GLN A 199     -36.986  31.466   0.834  1.00  0.74           H  
ATOM   2862 2HB  GLN A 199     -38.613  30.964   0.340  1.00  0.74           H  
ATOM   2863 1HG  GLN A 199     -36.144  29.242   0.465  1.00  0.74           H  
ATOM   2864 2HG  GLN A 199     -37.572  29.168   1.524  1.00  0.74           H  
ATOM   2865 1HE2 GLN A 199     -39.692  27.730  -1.046  1.00  0.74           H  
ATOM   2866 2HE2 GLN A 199     -39.735  28.974   0.163  1.00  0.74           H  
ATOM   2867  N   VAL A 200     -37.132  33.551  -1.601  1.00  0.73           N  
ATOM   2868  CA  VAL A 200     -37.717  34.792  -2.093  1.00  0.73           C  
ATOM   2869  C   VAL A 200     -37.870  34.724  -3.610  1.00  0.73           C  
ATOM   2870  O   VAL A 200     -38.900  35.120  -4.159  1.00  0.73           O  
ATOM   2871  CB  VAL A 200     -36.863  35.997  -1.767  1.00  0.73           C  
ATOM   2872  CG1 VAL A 200     -37.437  37.178  -2.435  1.00  0.73           C  
ATOM   2873  CG2 VAL A 200     -36.840  36.227  -0.350  1.00  0.73           C  
ATOM   2874  H   VAL A 200     -36.219  33.554  -1.138  1.00  0.73           H  
ATOM   2875  HA  VAL A 200     -38.703  34.921  -1.638  1.00  0.73           H  
ATOM   2876  HB  VAL A 200     -35.849  35.826  -2.142  1.00  0.73           H  
ATOM   2877 1HG1 VAL A 200     -36.822  38.044  -2.215  1.00  0.73           H  
ATOM   2878 2HG1 VAL A 200     -37.477  36.998  -3.502  1.00  0.73           H  
ATOM   2879 3HG1 VAL A 200     -38.439  37.337  -2.059  1.00  0.73           H  
ATOM   2880 1HG2 VAL A 200     -36.208  37.076  -0.164  1.00  0.73           H  
ATOM   2881 2HG2 VAL A 200     -37.855  36.417  -0.001  1.00  0.73           H  
ATOM   2882 3HG2 VAL A 200     -36.448  35.388   0.144  1.00  0.73           H  
ATOM   2883  N   ILE A 201     -36.837  34.207  -4.289  1.00  0.73           N  
ATOM   2884  CA  ILE A 201     -36.878  34.060  -5.740  1.00  0.73           C  
ATOM   2885  C   ILE A 201     -38.010  33.108  -6.099  1.00  0.73           C  
ATOM   2886  O   ILE A 201     -38.762  33.354  -7.041  1.00  0.73           O  
ATOM   2887  CB  ILE A 201     -35.557  33.531  -6.308  1.00  0.73           C  
ATOM   2888  CG1 ILE A 201     -34.437  34.577  -6.127  1.00  0.73           C  
ATOM   2889  CG2 ILE A 201     -35.753  33.236  -7.805  1.00  0.73           C  
ATOM   2890  CD1 ILE A 201     -33.048  34.036  -6.374  1.00  0.73           C  
ATOM   2891  H   ILE A 201     -36.001  33.910  -3.780  1.00  0.73           H  
ATOM   2892  HA  ILE A 201     -37.085  35.032  -6.185  1.00  0.73           H  
ATOM   2893  HB  ILE A 201     -35.262  32.622  -5.778  1.00  0.73           H  
ATOM   2894 1HG1 ILE A 201     -34.602  35.384  -6.821  1.00  0.73           H  
ATOM   2895 2HG1 ILE A 201     -34.479  34.972  -5.108  1.00  0.73           H  
ATOM   2896 1HG2 ILE A 201     -34.820  32.857  -8.224  1.00  0.73           H  
ATOM   2897 2HG2 ILE A 201     -36.536  32.488  -7.929  1.00  0.73           H  
ATOM   2898 3HG2 ILE A 201     -36.040  34.150  -8.327  1.00  0.73           H  
ATOM   2899 1HD1 ILE A 201     -32.312  34.831  -6.229  1.00  0.73           H  
ATOM   2900 2HD1 ILE A 201     -32.850  33.230  -5.664  1.00  0.73           H  
ATOM   2901 3HD1 ILE A 201     -32.974  33.656  -7.392  1.00  0.73           H  
ATOM   2902  N   GLY A 202     -38.117  32.011  -5.344  1.00  0.74           N  
ATOM   2903  CA  GLY A 202     -39.172  31.029  -5.509  1.00  0.74           C  
ATOM   2904  C   GLY A 202     -40.532  31.709  -5.416  1.00  0.74           C  
ATOM   2905  O   GLY A 202     -41.368  31.551  -6.306  1.00  0.74           O  
ATOM   2906  H   GLY A 202     -37.432  31.848  -4.612  1.00  0.74           H  
ATOM   2907 1HA  GLY A 202     -39.067  30.528  -6.471  1.00  0.74           H  
ATOM   2908 2HA  GLY A 202     -39.082  30.274  -4.729  1.00  0.74           H  
ATOM   2909  N   GLU A 203     -40.765  32.469  -4.345  1.00  0.75           N  
ATOM   2910  CA  GLU A 203     -42.040  33.146  -4.201  1.00  0.75           C  
ATOM   2911  C   GLU A 203     -42.239  34.108  -5.374  1.00  0.75           C  
ATOM   2912  O   GLU A 203     -43.329  34.144  -5.939  1.00  0.75           O  
ATOM   2913  CB  GLU A 203     -42.124  33.876  -2.841  1.00  0.75           C  
ATOM   2914  CG  GLU A 203     -42.251  32.933  -1.602  1.00  0.75           C  
ATOM   2915  CD  GLU A 203     -42.203  33.638  -0.228  1.00  0.75           C  
ATOM   2916  OE1 GLU A 203     -42.018  34.828  -0.158  1.00  0.75           O  
ATOM   2917  OE2 GLU A 203     -42.337  32.967   0.759  1.00  0.75           O  
ATOM   2918  H   GLU A 203     -40.053  32.565  -3.630  1.00  0.75           H  
ATOM   2919  HA  GLU A 203     -42.832  32.401  -4.231  1.00  0.75           H  
ATOM   2920 1HB  GLU A 203     -41.218  34.467  -2.700  1.00  0.75           H  
ATOM   2921 2HB  GLU A 203     -42.976  34.555  -2.841  1.00  0.75           H  
ATOM   2922 1HG  GLU A 203     -43.199  32.399  -1.678  1.00  0.75           H  
ATOM   2923 2HG  GLU A 203     -41.453  32.195  -1.648  1.00  0.75           H  
ATOM   2924  N   ALA A 204     -41.183  34.817  -5.809  1.00  0.77           N  
ATOM   2925  CA  ALA A 204     -41.318  35.723  -6.948  1.00  0.77           C  
ATOM   2926  C   ALA A 204     -41.754  34.949  -8.182  1.00  0.77           C  
ATOM   2927  O   ALA A 204     -42.623  35.400  -8.927  1.00  0.77           O  
ATOM   2928  CB  ALA A 204     -40.019  36.451  -7.214  1.00  0.77           C  
ATOM   2929  H   ALA A 204     -40.293  34.757  -5.316  1.00  0.77           H  
ATOM   2930  HA  ALA A 204     -42.081  36.449  -6.718  1.00  0.77           H  
ATOM   2931 1HB  ALA A 204     -40.142  37.131  -8.050  1.00  0.77           H  
ATOM   2932 2HB  ALA A 204     -39.739  37.009  -6.326  1.00  0.77           H  
ATOM   2933 3HB  ALA A 204     -39.240  35.740  -7.450  1.00  0.77           H  
ATOM   2934  N   TYR A 205     -41.209  33.750  -8.372  1.00  0.80           N  
ATOM   2935  CA  TYR A 205     -41.610  32.906  -9.484  1.00  0.80           C  
ATOM   2936  C   TYR A 205     -43.099  32.623  -9.413  1.00  0.80           C  
ATOM   2937  O   TYR A 205     -43.807  32.746 -10.415  1.00  0.80           O  
ATOM   2938  CB  TYR A 205     -40.845  31.589  -9.529  1.00  0.80           C  
ATOM   2939  CG  TYR A 205     -41.334  30.740 -10.635  1.00  0.80           C  
ATOM   2940  CD1 TYR A 205     -40.917  31.015 -11.879  1.00  0.80           C  
ATOM   2941  CD2 TYR A 205     -42.230  29.707 -10.404  1.00  0.80           C  
ATOM   2942  CE1 TYR A 205     -41.378  30.299 -12.937  1.00  0.80           C  
ATOM   2943  CE2 TYR A 205     -42.689  28.965 -11.466  1.00  0.80           C  
ATOM   2944  CZ  TYR A 205     -42.258  29.277 -12.735  1.00  0.80           C  
ATOM   2945  OH  TYR A 205     -42.689  28.572 -13.800  1.00  0.80           O  
ATOM   2946  H   TYR A 205     -40.480  33.427  -7.736  1.00  0.80           H  
ATOM   2947  HA  TYR A 205     -41.421  33.445 -10.412  1.00  0.80           H  
ATOM   2948 1HB  TYR A 205     -39.778  31.776  -9.664  1.00  0.80           H  
ATOM   2949 2HB  TYR A 205     -40.974  31.043  -8.609  1.00  0.80           H  
ATOM   2950  HD1 TYR A 205     -40.216  31.817 -12.020  1.00  0.80           H  
ATOM   2951  HD2 TYR A 205     -42.568  29.489  -9.390  1.00  0.80           H  
ATOM   2952  HE1 TYR A 205     -41.042  30.542 -13.939  1.00  0.80           H  
ATOM   2953  HE2 TYR A 205     -43.393  28.148 -11.301  1.00  0.80           H  
ATOM   2954  HH  TYR A 205     -43.055  27.733 -13.506  1.00  0.80           H  
ATOM   2955  N   HIS A 206     -43.564  32.241  -8.217  1.00  0.84           N  
ATOM   2956  CA  HIS A 206     -44.951  31.850  -7.982  1.00  0.84           C  
ATOM   2957  C   HIS A 206     -45.923  33.043  -7.979  1.00  0.84           C  
ATOM   2958  O   HIS A 206     -47.135  32.848  -8.017  1.00  0.84           O  
ATOM   2959  CB  HIS A 206     -45.067  31.077  -6.666  1.00  0.84           C  
ATOM   2960  CG  HIS A 206     -44.367  29.702  -6.686  1.00  0.84           C  
ATOM   2961  ND1 HIS A 206     -44.754  28.690  -7.532  1.00  0.84           N  
ATOM   2962  CD2 HIS A 206     -43.334  29.196  -5.952  1.00  0.84           C  
ATOM   2963  CE1 HIS A 206     -43.991  27.622  -7.335  1.00  0.84           C  
ATOM   2964  NE2 HIS A 206     -43.120  27.894  -6.382  1.00  0.84           N  
ATOM   2965  H   HIS A 206     -42.897  32.183  -7.442  1.00  0.84           H  
ATOM   2966  HA  HIS A 206     -45.265  31.184  -8.783  1.00  0.84           H  
ATOM   2967 1HB  HIS A 206     -44.624  31.672  -5.865  1.00  0.84           H  
ATOM   2968 2HB  HIS A 206     -46.118  30.929  -6.425  1.00  0.84           H  
ATOM   2969  HD2 HIS A 206     -42.779  29.714  -5.172  1.00  0.84           H  
ATOM   2970  HE1 HIS A 206     -44.070  26.675  -7.866  1.00  0.84           H  
ATOM   2971  HE2 HIS A 206     -42.394  27.227  -6.020  1.00  0.84           H  
ATOM   2972  N   LEU A 207     -45.384  34.262  -7.898  1.00  0.89           N  
ATOM   2973  CA  LEU A 207     -46.157  35.493  -8.047  1.00  0.89           C  
ATOM   2974  C   LEU A 207     -46.242  35.880  -9.524  1.00  0.89           C  
ATOM   2975  O   LEU A 207     -47.297  36.273 -10.028  1.00  0.89           O  
ATOM   2976  CB  LEU A 207     -45.486  36.626  -7.273  1.00  0.89           C  
ATOM   2977  CG  LEU A 207     -45.483  36.508  -5.779  1.00  0.89           C  
ATOM   2978  CD1 LEU A 207     -44.593  37.572  -5.205  1.00  0.89           C  
ATOM   2979  CD2 LEU A 207     -46.882  36.683  -5.307  1.00  0.89           C  
ATOM   2980  H   LEU A 207     -44.382  34.329  -7.739  1.00  0.89           H  
ATOM   2981  HA  LEU A 207     -47.163  35.329  -7.667  1.00  0.89           H  
ATOM   2982 1HB  LEU A 207     -44.447  36.671  -7.587  1.00  0.89           H  
ATOM   2983 2HB  LEU A 207     -45.940  37.555  -7.533  1.00  0.89           H  
ATOM   2984  HG  LEU A 207     -45.131  35.544  -5.472  1.00  0.89           H  
ATOM   2985 1HD1 LEU A 207     -44.597  37.521  -4.125  1.00  0.89           H  
ATOM   2986 2HD1 LEU A 207     -43.593  37.447  -5.554  1.00  0.89           H  
ATOM   2987 3HD1 LEU A 207     -44.960  38.516  -5.532  1.00  0.89           H  
ATOM   2988 1HD2 LEU A 207     -46.908  36.596  -4.238  1.00  0.89           H  
ATOM   2989 2HD2 LEU A 207     -47.255  37.663  -5.608  1.00  0.89           H  
ATOM   2990 3HD2 LEU A 207     -47.493  35.913  -5.743  1.00  0.89           H  
ATOM   2991  N   LEU A 208     -45.119  35.797 -10.225  1.00  0.95           N  
ATOM   2992  CA  LEU A 208     -45.123  36.164 -11.623  1.00  0.95           C  
ATOM   2993  C   LEU A 208     -45.978  35.147 -12.391  1.00  0.95           C  
ATOM   2994  O   LEU A 208     -46.823  35.510 -13.219  1.00  0.95           O  
ATOM   2995  CB  LEU A 208     -43.683  36.222 -12.112  1.00  0.95           C  
ATOM   2996  CG  LEU A 208     -42.821  37.367 -11.495  1.00  0.95           C  
ATOM   2997  CD1 LEU A 208     -41.405  37.213 -11.949  1.00  0.95           C  
ATOM   2998  CD2 LEU A 208     -43.350  38.689 -11.894  1.00  0.95           C  
ATOM   2999  H   LEU A 208     -44.256  35.490  -9.781  1.00  0.95           H  
ATOM   3000  HA  LEU A 208     -45.566  37.149 -11.732  1.00  0.95           H  
ATOM   3001 1HB  LEU A 208     -43.198  35.273 -11.870  1.00  0.95           H  
ATOM   3002 2HB  LEU A 208     -43.685  36.341 -13.173  1.00  0.95           H  
ATOM   3003  HG  LEU A 208     -42.846  37.292 -10.417  1.00  0.95           H  
ATOM   3004 1HD1 LEU A 208     -40.798  37.994 -11.514  1.00  0.95           H  
ATOM   3005 2HD1 LEU A 208     -41.040  36.240 -11.627  1.00  0.95           H  
ATOM   3006 3HD1 LEU A 208     -41.361  37.285 -13.036  1.00  0.95           H  
ATOM   3007 1HD2 LEU A 208     -42.736  39.473 -11.452  1.00  0.95           H  
ATOM   3008 2HD2 LEU A 208     -43.302  38.746 -12.959  1.00  0.95           H  
ATOM   3009 3HD2 LEU A 208     -44.380  38.797 -11.558  1.00  0.95           H  
ATOM   3010  N   ARG A 209     -45.831  33.879 -12.030  1.00  1.02           N  
ATOM   3011  CA  ARG A 209     -46.655  32.821 -12.569  1.00  1.02           C  
ATOM   3012  C   ARG A 209     -47.892  32.851 -11.691  1.00  1.02           C  
ATOM   3013  O   ARG A 209     -47.838  33.381 -10.598  1.00  1.02           O  
ATOM   3014  CB  ARG A 209     -45.988  31.453 -12.514  1.00  1.02           C  
ATOM   3015  CG  ARG A 209     -46.742  30.378 -13.280  1.00  1.02           C  
ATOM   3016  CD  ARG A 209     -46.020  29.121 -13.328  1.00  1.02           C  
ATOM   3017  NE  ARG A 209     -46.735  28.126 -14.105  1.00  1.02           N  
ATOM   3018  CZ  ARG A 209     -46.514  26.801 -14.049  1.00  1.02           C  
ATOM   3019  NH1 ARG A 209     -45.631  26.313 -13.205  1.00  1.02           N  
ATOM   3020  NH2 ARG A 209     -47.187  25.988 -14.838  1.00  1.02           N  
ATOM   3021  H   ARG A 209     -45.115  33.622 -11.354  1.00  1.02           H  
ATOM   3022  HA  ARG A 209     -46.928  33.046 -13.602  1.00  1.02           H  
ATOM   3023 1HB  ARG A 209     -44.984  31.498 -12.899  1.00  1.02           H  
ATOM   3024 2HB  ARG A 209     -45.913  31.131 -11.476  1.00  1.02           H  
ATOM   3025 1HG  ARG A 209     -47.691  30.180 -12.816  1.00  1.02           H  
ATOM   3026 2HG  ARG A 209     -46.902  30.718 -14.305  1.00  1.02           H  
ATOM   3027 1HD  ARG A 209     -45.075  29.305 -13.817  1.00  1.02           H  
ATOM   3028 2HD  ARG A 209     -45.846  28.735 -12.331  1.00  1.02           H  
ATOM   3029  HE  ARG A 209     -47.420  28.458 -14.768  1.00  1.02           H  
ATOM   3030 1HH1 ARG A 209     -45.133  26.930 -12.584  1.00  1.02           H  
ATOM   3031 2HH1 ARG A 209     -45.466  25.317 -13.166  1.00  1.02           H  
ATOM   3032 1HH2 ARG A 209     -47.857  26.360 -15.493  1.00  1.02           H  
ATOM   3033 2HH2 ARG A 209     -47.011  24.996 -14.806  1.00  1.02           H  
ATOM   3034  N   TYR A 210     -49.032  32.434 -12.188  1.00  1.07           N  
ATOM   3035  CA  TYR A 210     -50.289  32.310 -11.424  1.00  1.07           C  
ATOM   3036  C   TYR A 210     -50.967  33.609 -10.916  1.00  1.07           C  
ATOM   3037  O   TYR A 210     -52.199  33.633 -10.820  1.00  1.07           O  
ATOM   3038  CB  TYR A 210     -50.062  31.452 -10.162  1.00  1.07           C  
ATOM   3039  CG  TYR A 210     -49.337  30.096 -10.345  1.00  1.07           C  
ATOM   3040  CD1 TYR A 210     -48.095  29.919  -9.771  1.00  1.07           C  
ATOM   3041  CD2 TYR A 210     -49.891  29.051 -11.079  1.00  1.07           C  
ATOM   3042  CE1 TYR A 210     -47.432  28.720  -9.904  1.00  1.07           C  
ATOM   3043  CE2 TYR A 210     -49.228  27.857 -11.207  1.00  1.07           C  
ATOM   3044  CZ  TYR A 210     -48.006  27.685 -10.619  1.00  1.07           C  
ATOM   3045  OH  TYR A 210     -47.347  26.480 -10.740  1.00  1.07           O  
ATOM   3046  H   TYR A 210     -49.027  32.089 -13.138  1.00  1.07           H  
ATOM   3047  HA  TYR A 210     -51.008  31.810 -12.072  1.00  1.07           H  
ATOM   3048 1HB  TYR A 210     -49.502  32.032  -9.422  1.00  1.07           H  
ATOM   3049 2HB  TYR A 210     -51.017  31.253  -9.707  1.00  1.07           H  
ATOM   3050  HD1 TYR A 210     -47.645  30.728  -9.203  1.00  1.07           H  
ATOM   3051  HD2 TYR A 210     -50.839  29.156 -11.550  1.00  1.07           H  
ATOM   3052  HE1 TYR A 210     -46.464  28.587  -9.448  1.00  1.07           H  
ATOM   3053  HE2 TYR A 210     -49.677  27.045 -11.777  1.00  1.07           H  
ATOM   3054  HH  TYR A 210     -47.898  25.866 -11.233  1.00  1.07           H  
ATOM   3055  N   ALA A 211     -50.230  34.709 -10.707  1.00  1.09           N  
ATOM   3056  CA  ALA A 211     -50.904  35.984 -10.411  1.00  1.09           C  
ATOM   3057  C   ALA A 211     -50.848  36.844 -11.647  1.00  1.09           C  
ATOM   3058  O   ALA A 211     -51.872  37.250 -12.188  1.00  1.09           O  
ATOM   3059  CB  ALA A 211     -50.295  36.751  -9.236  1.00  1.09           C  
ATOM   3060  H   ALA A 211     -49.216  34.623 -10.712  1.00  1.09           H  
ATOM   3061  HA  ALA A 211     -51.940  35.767 -10.188  1.00  1.09           H  
ATOM   3062 1HB  ALA A 211     -50.863  37.668  -9.078  1.00  1.09           H  
ATOM   3063 2HB  ALA A 211     -50.315  36.161  -8.355  1.00  1.09           H  
ATOM   3064 3HB  ALA A 211     -49.310  37.010  -9.439  1.00  1.09           H  
ATOM   3065  N   ALA A 212     -49.630  37.066 -12.157  1.00  1.08           N  
ATOM   3066  CA  ALA A 212     -49.473  37.881 -13.362  1.00  1.08           C  
ATOM   3067  C   ALA A 212     -49.808  37.069 -14.611  1.00  1.08           C  
ATOM   3068  O   ALA A 212     -49.929  37.608 -15.711  1.00  1.08           O  
ATOM   3069  CB  ALA A 212     -48.080  38.469 -13.447  1.00  1.08           C  
ATOM   3070  H   ALA A 212     -48.804  36.711 -11.666  1.00  1.08           H  
ATOM   3071  HA  ALA A 212     -50.167  38.695 -13.303  1.00  1.08           H  
ATOM   3072 1HB  ALA A 212     -48.009  39.104 -14.330  1.00  1.08           H  
ATOM   3073 2HB  ALA A 212     -47.911  39.043 -12.587  1.00  1.08           H  
ATOM   3074 3HB  ALA A 212     -47.349  37.714 -13.509  1.00  1.08           H  
ATOM   3075  N   GLY A 213     -49.927  35.755 -14.440  1.00  1.03           N  
ATOM   3076  CA  GLY A 213     -50.276  34.846 -15.525  1.00  1.03           C  
ATOM   3077  C   GLY A 213     -49.123  34.631 -16.498  1.00  1.03           C  
ATOM   3078  O   GLY A 213     -49.333  34.233 -17.646  1.00  1.03           O  
ATOM   3079  H   GLY A 213     -49.787  35.387 -13.512  1.00  1.03           H  
ATOM   3080 1HA  GLY A 213     -50.584  33.890 -15.102  1.00  1.03           H  
ATOM   3081 2HA  GLY A 213     -51.139  35.242 -16.059  1.00  1.03           H  
ATOM   3082  N   MET A 214     -47.906  34.917 -16.058  1.00  0.95           N  
ATOM   3083  CA  MET A 214     -46.748  34.818 -16.930  1.00  0.95           C  
ATOM   3084  C   MET A 214     -46.321  33.388 -17.196  1.00  0.95           C  
ATOM   3085  O   MET A 214     -46.486  32.507 -16.345  1.00  0.95           O  
ATOM   3086  CB  MET A 214     -45.611  35.605 -16.327  1.00  0.95           C  
ATOM   3087  CG  MET A 214     -45.815  37.095 -16.322  1.00  0.95           C  
ATOM   3088  SD  MET A 214     -44.518  37.898 -15.430  1.00  0.95           S  
ATOM   3089  CE  MET A 214     -43.167  37.454 -16.453  1.00  0.95           C  
ATOM   3090  H   MET A 214     -47.759  35.209 -15.091  1.00  0.95           H  
ATOM   3091  HA  MET A 214     -47.003  35.263 -17.893  1.00  0.95           H  
ATOM   3092 1HB  MET A 214     -45.430  35.278 -15.315  1.00  0.95           H  
ATOM   3093 2HB  MET A 214     -44.706  35.405 -16.903  1.00  0.95           H  
ATOM   3094 1HG  MET A 214     -45.824  37.464 -17.348  1.00  0.95           H  
ATOM   3095 2HG  MET A 214     -46.768  37.332 -15.859  1.00  0.95           H  
ATOM   3096 1HE  MET A 214     -42.263  37.801 -16.019  1.00  0.95           H  
ATOM   3097 2HE  MET A 214     -43.127  36.385 -16.539  1.00  0.95           H  
ATOM   3098 3HE  MET A 214     -43.299  37.882 -17.444  1.00  0.95           H  
ATOM   3099  N   GLN A 215     -45.753  33.166 -18.378  1.00  0.86           N  
ATOM   3100  CA  GLN A 215     -45.241  31.855 -18.732  1.00  0.86           C  
ATOM   3101  C   GLN A 215     -43.786  31.800 -18.280  1.00  0.86           C  
ATOM   3102  O   GLN A 215     -43.118  32.830 -18.287  1.00  0.86           O  
ATOM   3103  CB  GLN A 215     -45.356  31.634 -20.247  1.00  0.86           C  
ATOM   3104  CG  GLN A 215     -46.774  31.737 -20.767  1.00  0.86           C  
ATOM   3105  CD  GLN A 215     -47.704  30.701 -20.164  1.00  0.86           C  
ATOM   3106  OE1 GLN A 215     -47.457  29.497 -20.269  1.00  0.86           O  
ATOM   3107  NE2 GLN A 215     -48.783  31.159 -19.538  1.00  0.86           N  
ATOM   3108  H   GLN A 215     -45.674  33.940 -19.050  1.00  0.86           H  
ATOM   3109  HA  GLN A 215     -45.838  31.112 -18.217  1.00  0.86           H  
ATOM   3110 1HB  GLN A 215     -44.764  32.393 -20.765  1.00  0.86           H  
ATOM   3111 2HB  GLN A 215     -44.959  30.666 -20.526  1.00  0.86           H  
ATOM   3112 1HG  GLN A 215     -47.158  32.732 -20.517  1.00  0.86           H  
ATOM   3113 2HG  GLN A 215     -46.765  31.604 -21.849  1.00  0.86           H  
ATOM   3114 1HE2 GLN A 215     -49.433  30.521 -19.125  1.00  0.86           H  
ATOM   3115 2HE2 GLN A 215     -48.948  32.152 -19.476  1.00  0.86           H  
ATOM   3116  N   PRO A 216     -43.226  30.631 -17.953  1.00  0.79           N  
ATOM   3117  CA  PRO A 216     -41.835  30.464 -17.565  1.00  0.79           C  
ATOM   3118  C   PRO A 216     -40.850  31.163 -18.486  1.00  0.79           C  
ATOM   3119  O   PRO A 216     -39.877  31.746 -18.018  1.00  0.79           O  
ATOM   3120  CB  PRO A 216     -41.676  28.965 -17.696  1.00  0.79           C  
ATOM   3121  CG  PRO A 216     -43.044  28.420 -17.353  1.00  0.79           C  
ATOM   3122  CD  PRO A 216     -44.014  29.382 -17.958  1.00  0.79           C  
ATOM   3123  HA  PRO A 216     -41.698  30.780 -16.525  1.00  0.79           H  
ATOM   3124 1HB  PRO A 216     -41.367  28.711 -18.715  1.00  0.79           H  
ATOM   3125 2HB  PRO A 216     -40.872  28.633 -17.045  1.00  0.79           H  
ATOM   3126 1HG  PRO A 216     -43.163  27.403 -17.759  1.00  0.79           H  
ATOM   3127 2HG  PRO A 216     -43.175  28.329 -16.273  1.00  0.79           H  
ATOM   3128 1HD  PRO A 216     -44.292  29.066 -18.972  1.00  0.79           H  
ATOM   3129 2HD  PRO A 216     -44.877  29.441 -17.280  1.00  0.79           H  
ATOM   3130  N   ALA A 217     -41.119  31.169 -19.792  1.00  0.73           N  
ATOM   3131  CA  ALA A 217     -40.232  31.844 -20.733  1.00  0.73           C  
ATOM   3132  C   ALA A 217     -40.174  33.348 -20.470  1.00  0.73           C  
ATOM   3133  O   ALA A 217     -39.133  33.982 -20.639  1.00  0.73           O  
ATOM   3134  CB  ALA A 217     -40.694  31.588 -22.149  1.00  0.73           C  
ATOM   3135  H   ALA A 217     -41.930  30.686 -20.146  1.00  0.73           H  
ATOM   3136  HA  ALA A 217     -39.227  31.439 -20.601  1.00  0.73           H  
ATOM   3137 1HB  ALA A 217     -40.013  32.074 -22.847  1.00  0.73           H  
ATOM   3138 2HB  ALA A 217     -40.707  30.516 -22.337  1.00  0.73           H  
ATOM   3139 3HB  ALA A 217     -41.697  31.994 -22.278  1.00  0.73           H  
ATOM   3140  N   GLU A 218     -41.318  33.922 -20.100  1.00  0.68           N  
ATOM   3141  CA  GLU A 218     -41.427  35.351 -19.871  1.00  0.68           C  
ATOM   3142  C   GLU A 218     -40.793  35.666 -18.541  1.00  0.68           C  
ATOM   3143  O   GLU A 218     -40.128  36.691 -18.371  1.00  0.68           O  
ATOM   3144  CB  GLU A 218     -42.895  35.777 -19.873  1.00  0.68           C  
ATOM   3145  CG  GLU A 218     -43.606  35.643 -21.206  1.00  0.68           C  
ATOM   3146  CD  GLU A 218     -45.085  35.934 -21.104  1.00  0.68           C  
ATOM   3147  OE1 GLU A 218     -45.744  35.332 -20.271  1.00  0.68           O  
ATOM   3148  OE2 GLU A 218     -45.558  36.759 -21.848  1.00  0.68           O  
ATOM   3149  H   GLU A 218     -42.127  33.343 -19.914  1.00  0.68           H  
ATOM   3150  HA  GLU A 218     -40.887  35.884 -20.654  1.00  0.68           H  
ATOM   3151 1HB  GLU A 218     -43.446  35.198 -19.136  1.00  0.68           H  
ATOM   3152 2HB  GLU A 218     -42.962  36.819 -19.578  1.00  0.68           H  
ATOM   3153 1HG  GLU A 218     -43.155  36.330 -21.920  1.00  0.68           H  
ATOM   3154 2HG  GLU A 218     -43.463  34.627 -21.577  1.00  0.68           H  
ATOM   3155  N   ILE A 219     -40.977  34.746 -17.601  1.00  0.65           N  
ATOM   3156  CA  ILE A 219     -40.446  34.908 -16.270  1.00  0.65           C  
ATOM   3157  C   ILE A 219     -38.945  34.877 -16.355  1.00  0.65           C  
ATOM   3158  O   ILE A 219     -38.266  35.674 -15.717  1.00  0.65           O  
ATOM   3159  CB  ILE A 219     -40.952  33.854 -15.303  1.00  0.65           C  
ATOM   3160  CG1 ILE A 219     -42.446  34.038 -15.129  1.00  0.65           C  
ATOM   3161  CG2 ILE A 219     -40.267  34.092 -14.006  1.00  0.65           C  
ATOM   3162  CD1 ILE A 219     -43.154  32.955 -14.414  1.00  0.65           C  
ATOM   3163  H   ILE A 219     -41.542  33.926 -17.826  1.00  0.65           H  
ATOM   3164  HA  ILE A 219     -40.742  35.883 -15.886  1.00  0.65           H  
ATOM   3165  HB  ILE A 219     -40.758  32.853 -15.676  1.00  0.65           H  
ATOM   3166 1HG1 ILE A 219     -42.618  34.963 -14.608  1.00  0.65           H  
ATOM   3167 2HG1 ILE A 219     -42.886  34.105 -16.116  1.00  0.65           H  
ATOM   3168 1HG2 ILE A 219     -40.622  33.404 -13.291  1.00  0.65           H  
ATOM   3169 2HG2 ILE A 219     -39.194  33.982 -14.133  1.00  0.65           H  
ATOM   3170 3HG2 ILE A 219     -40.483  35.094 -13.672  1.00  0.65           H  
ATOM   3171 1HD1 ILE A 219     -44.211  33.202 -14.380  1.00  0.65           H  
ATOM   3172 2HD1 ILE A 219     -43.022  32.013 -14.940  1.00  0.65           H  
ATOM   3173 3HD1 ILE A 219     -42.768  32.868 -13.400  1.00  0.65           H  
ATOM   3174  N   ALA A 220     -38.424  33.943 -17.152  1.00  0.63           N  
ATOM   3175  CA  ALA A 220     -37.000  33.826 -17.348  1.00  0.63           C  
ATOM   3176  C   ALA A 220     -36.434  35.121 -17.883  1.00  0.63           C  
ATOM   3177  O   ALA A 220     -35.416  35.590 -17.377  1.00  0.63           O  
ATOM   3178  CB  ALA A 220     -36.697  32.727 -18.338  1.00  0.63           C  
ATOM   3179  H   ALA A 220     -39.038  33.292 -17.628  1.00  0.63           H  
ATOM   3180  HA  ALA A 220     -36.538  33.605 -16.388  1.00  0.63           H  
ATOM   3181 1HB  ALA A 220     -35.622  32.643 -18.462  1.00  0.63           H  
ATOM   3182 2HB  ALA A 220     -37.092  31.795 -17.988  1.00  0.63           H  
ATOM   3183 3HB  ALA A 220     -37.156  32.962 -19.294  1.00  0.63           H  
ATOM   3184  N   GLU A 221     -37.133  35.756 -18.844  1.00  0.62           N  
ATOM   3185  CA  GLU A 221     -36.639  37.020 -19.378  1.00  0.62           C  
ATOM   3186  C   GLU A 221     -36.663  38.097 -18.296  1.00  0.62           C  
ATOM   3187  O   GLU A 221     -35.729  38.895 -18.197  1.00  0.62           O  
ATOM   3188  CB  GLU A 221     -37.441  37.448 -20.611  1.00  0.62           C  
ATOM   3189  CG  GLU A 221     -37.212  36.562 -21.861  1.00  0.62           C  
ATOM   3190  CD  GLU A 221     -35.783  36.590 -22.408  1.00  0.62           C  
ATOM   3191  OE1 GLU A 221     -35.271  37.655 -22.646  1.00  0.62           O  
ATOM   3192  OE2 GLU A 221     -35.206  35.525 -22.583  1.00  0.62           O  
ATOM   3193  H   GLU A 221     -37.970  35.324 -19.244  1.00  0.62           H  
ATOM   3194  HA  GLU A 221     -35.608  36.879 -19.686  1.00  0.62           H  
ATOM   3195 1HB  GLU A 221     -38.505  37.418 -20.376  1.00  0.62           H  
ATOM   3196 2HB  GLU A 221     -37.190  38.476 -20.871  1.00  0.62           H  
ATOM   3197 1HG  GLU A 221     -37.446  35.538 -21.595  1.00  0.62           H  
ATOM   3198 2HG  GLU A 221     -37.905  36.870 -22.642  1.00  0.62           H  
ATOM   3199  N   VAL A 222     -37.689  38.087 -17.445  1.00  0.63           N  
ATOM   3200  CA  VAL A 222     -37.741  39.035 -16.339  1.00  0.63           C  
ATOM   3201  C   VAL A 222     -36.579  38.817 -15.380  1.00  0.63           C  
ATOM   3202  O   VAL A 222     -35.917  39.774 -14.978  1.00  0.63           O  
ATOM   3203  CB  VAL A 222     -39.096  38.955 -15.609  1.00  0.63           C  
ATOM   3204  CG1 VAL A 222     -39.053  39.700 -14.356  1.00  0.63           C  
ATOM   3205  CG2 VAL A 222     -40.146  39.593 -16.490  1.00  0.63           C  
ATOM   3206  H   VAL A 222     -38.454  37.426 -17.588  1.00  0.63           H  
ATOM   3207  HA  VAL A 222     -37.654  40.041 -16.753  1.00  0.63           H  
ATOM   3208  HB  VAL A 222     -39.342  37.923 -15.387  1.00  0.63           H  
ATOM   3209 1HG1 VAL A 222     -40.017  39.632 -13.866  1.00  0.63           H  
ATOM   3210 2HG1 VAL A 222     -38.292  39.258 -13.720  1.00  0.63           H  
ATOM   3211 3HG1 VAL A 222     -38.813  40.738 -14.560  1.00  0.63           H  
ATOM   3212 1HG2 VAL A 222     -41.099  39.584 -15.991  1.00  0.63           H  
ATOM   3213 2HG2 VAL A 222     -39.861  40.627 -16.686  1.00  0.63           H  
ATOM   3214 3HG2 VAL A 222     -40.212  39.050 -17.433  1.00  0.63           H  
ATOM   3215  N   PHE A 223     -36.296  37.563 -15.047  1.00  0.64           N  
ATOM   3216  CA  PHE A 223     -35.186  37.266 -14.164  1.00  0.64           C  
ATOM   3217  C   PHE A 223     -33.863  37.706 -14.814  1.00  0.64           C  
ATOM   3218  O   PHE A 223     -32.982  38.242 -14.135  1.00  0.64           O  
ATOM   3219  CB  PHE A 223     -35.181  35.790 -13.783  1.00  0.64           C  
ATOM   3220  CG  PHE A 223     -36.299  35.418 -12.835  1.00  0.64           C  
ATOM   3221  CD1 PHE A 223     -37.114  36.381 -12.270  1.00  0.64           C  
ATOM   3222  CD2 PHE A 223     -36.507  34.116 -12.480  1.00  0.64           C  
ATOM   3223  CE1 PHE A 223     -38.110  36.026 -11.381  1.00  0.64           C  
ATOM   3224  CE2 PHE A 223     -37.513  33.766 -11.577  1.00  0.64           C  
ATOM   3225  CZ  PHE A 223     -38.305  34.724 -11.034  1.00  0.64           C  
ATOM   3226  H   PHE A 223     -36.879  36.811 -15.407  1.00  0.64           H  
ATOM   3227  HA  PHE A 223     -35.317  37.838 -13.246  1.00  0.64           H  
ATOM   3228 1HB  PHE A 223     -35.293  35.191 -14.686  1.00  0.64           H  
ATOM   3229 2HB  PHE A 223     -34.236  35.519 -13.329  1.00  0.64           H  
ATOM   3230  HD1 PHE A 223     -36.966  37.427 -12.533  1.00  0.64           H  
ATOM   3231  HD2 PHE A 223     -35.864  33.360 -12.917  1.00  0.64           H  
ATOM   3232  HE1 PHE A 223     -38.743  36.781 -10.952  1.00  0.64           H  
ATOM   3233  HE2 PHE A 223     -37.673  32.730 -11.299  1.00  0.64           H  
ATOM   3234  HZ  PHE A 223     -39.090  34.455 -10.329  1.00  0.64           H  
ATOM   3235  N   LYS A 224     -33.727  37.519 -16.137  1.00  0.67           N  
ATOM   3236  CA  LYS A 224     -32.516  37.961 -16.826  1.00  0.67           C  
ATOM   3237  C   LYS A 224     -32.374  39.479 -16.722  1.00  0.67           C  
ATOM   3238  O   LYS A 224     -31.270  39.985 -16.509  1.00  0.67           O  
ATOM   3239  CB  LYS A 224     -32.536  37.586 -18.310  1.00  0.67           C  
ATOM   3240  CG  LYS A 224     -32.397  36.114 -18.625  1.00  0.67           C  
ATOM   3241  CD  LYS A 224     -32.493  35.894 -20.118  1.00  0.67           C  
ATOM   3242  CE  LYS A 224     -32.516  34.431 -20.489  1.00  0.67           C  
ATOM   3243  NZ  LYS A 224     -32.685  34.272 -21.965  1.00  0.67           N  
ATOM   3244  H   LYS A 224     -34.463  37.047 -16.663  1.00  0.67           H  
ATOM   3245  HA  LYS A 224     -31.653  37.498 -16.349  1.00  0.67           H  
ATOM   3246 1HB  LYS A 224     -33.469  37.923 -18.754  1.00  0.67           H  
ATOM   3247 2HB  LYS A 224     -31.732  38.110 -18.823  1.00  0.67           H  
ATOM   3248 1HG  LYS A 224     -31.442  35.742 -18.256  1.00  0.67           H  
ATOM   3249 2HG  LYS A 224     -33.183  35.574 -18.153  1.00  0.67           H  
ATOM   3250 1HD  LYS A 224     -33.406  36.358 -20.494  1.00  0.67           H  
ATOM   3251 2HD  LYS A 224     -31.646  36.367 -20.609  1.00  0.67           H  
ATOM   3252 1HE  LYS A 224     -31.588  33.956 -20.179  1.00  0.67           H  
ATOM   3253 2HE  LYS A 224     -33.353  33.944 -19.981  1.00  0.67           H  
ATOM   3254 1HZ  LYS A 224     -32.715  33.297 -22.210  1.00  0.67           H  
ATOM   3255 2HZ  LYS A 224     -33.578  34.726 -22.243  1.00  0.67           H  
ATOM   3256 3HZ  LYS A 224     -31.925  34.715 -22.447  1.00  0.67           H  
ATOM   3257  N   GLU A 225     -33.487  40.222 -16.842  1.00  0.71           N  
ATOM   3258  CA  GLU A 225     -33.394  41.672 -16.698  1.00  0.71           C  
ATOM   3259  C   GLU A 225     -32.960  42.027 -15.285  1.00  0.71           C  
ATOM   3260  O   GLU A 225     -32.104  42.886 -15.090  1.00  0.71           O  
ATOM   3261  CB  GLU A 225     -34.725  42.383 -16.997  1.00  0.71           C  
ATOM   3262  CG  GLU A 225     -35.168  42.392 -18.460  1.00  0.71           C  
ATOM   3263  CD  GLU A 225     -36.494  43.128 -18.677  1.00  0.71           C  
ATOM   3264  OE1 GLU A 225     -37.107  43.528 -17.709  1.00  0.71           O  
ATOM   3265  OE2 GLU A 225     -36.878  43.295 -19.814  1.00  0.71           O  
ATOM   3266  H   GLU A 225     -34.381  39.775 -17.053  1.00  0.71           H  
ATOM   3267  HA  GLU A 225     -32.639  42.041 -17.391  1.00  0.71           H  
ATOM   3268 1HB  GLU A 225     -35.519  41.902 -16.424  1.00  0.71           H  
ATOM   3269 2HB  GLU A 225     -34.665  43.416 -16.659  1.00  0.71           H  
ATOM   3270 1HG  GLU A 225     -34.395  42.872 -19.058  1.00  0.71           H  
ATOM   3271 2HG  GLU A 225     -35.268  41.364 -18.802  1.00  0.71           H  
ATOM   3272  N   TRP A 226     -33.482  41.306 -14.292  1.00  0.76           N  
ATOM   3273  CA  TRP A 226     -33.134  41.572 -12.902  1.00  0.76           C  
ATOM   3274  C   TRP A 226     -31.644  41.360 -12.694  1.00  0.76           C  
ATOM   3275  O   TRP A 226     -30.961  42.155 -12.037  1.00  0.76           O  
ATOM   3276  CB  TRP A 226     -33.919  40.649 -11.966  1.00  0.76           C  
ATOM   3277  CG  TRP A 226     -35.374  40.936 -11.981  1.00  0.76           C  
ATOM   3278  CD1 TRP A 226     -35.971  41.880 -12.741  1.00  0.76           C  
ATOM   3279  CD2 TRP A 226     -36.430  40.315 -11.213  1.00  0.76           C  
ATOM   3280  NE1 TRP A 226     -37.312  41.886 -12.522  1.00  0.76           N  
ATOM   3281  CE2 TRP A 226     -37.616  40.937 -11.586  1.00  0.76           C  
ATOM   3282  CE3 TRP A 226     -36.467  39.303 -10.261  1.00  0.76           C  
ATOM   3283  CZ2 TRP A 226     -38.841  40.578 -11.045  1.00  0.76           C  
ATOM   3284  CZ3 TRP A 226     -37.700  38.953  -9.723  1.00  0.76           C  
ATOM   3285  CH2 TRP A 226     -38.845  39.575 -10.111  1.00  0.76           C  
ATOM   3286  H   TRP A 226     -34.184  40.599 -14.514  1.00  0.76           H  
ATOM   3287  HA  TRP A 226     -33.378  42.607 -12.670  1.00  0.76           H  
ATOM   3288 1HB  TRP A 226     -33.779  39.624 -12.272  1.00  0.76           H  
ATOM   3289 2HB  TRP A 226     -33.541  40.731 -10.962  1.00  0.76           H  
ATOM   3290  HD1 TRP A 226     -35.455  42.533 -13.440  1.00  0.76           H  
ATOM   3291  HE1 TRP A 226     -37.971  42.496 -12.983  1.00  0.76           H  
ATOM   3292  HE3 TRP A 226     -35.554  38.798  -9.951  1.00  0.76           H  
ATOM   3293  HZ2 TRP A 226     -39.775  41.065 -11.338  1.00  0.76           H  
ATOM   3294  HZ3 TRP A 226     -37.737  38.155  -8.987  1.00  0.76           H  
ATOM   3295  HH2 TRP A 226     -39.783  39.268  -9.678  1.00  0.76           H  
ATOM   3296  N   ASN A 227     -31.122  40.326 -13.344  1.00  0.80           N  
ATOM   3297  CA  ASN A 227     -29.721  39.972 -13.266  1.00  0.80           C  
ATOM   3298  C   ASN A 227     -28.805  41.071 -13.814  1.00  0.80           C  
ATOM   3299  O   ASN A 227     -27.617  41.083 -13.522  1.00  0.80           O  
ATOM   3300  CB  ASN A 227     -29.441  38.668 -13.992  1.00  0.80           C  
ATOM   3301  CG  ASN A 227     -28.112  38.062 -13.599  1.00  0.80           C  
ATOM   3302  OD1 ASN A 227     -27.852  37.765 -12.419  1.00  0.80           O  
ATOM   3303  ND2 ASN A 227     -27.257  37.864 -14.573  1.00  0.80           N  
ATOM   3304  H   ASN A 227     -31.746  39.717 -13.874  1.00  0.80           H  
ATOM   3305  HA  ASN A 227     -29.485  39.835 -12.217  1.00  0.80           H  
ATOM   3306 1HB  ASN A 227     -30.245  37.959 -13.810  1.00  0.80           H  
ATOM   3307 2HB  ASN A 227     -29.426  38.861 -15.063  1.00  0.80           H  
ATOM   3308 1HD2 ASN A 227     -26.354  37.473 -14.370  1.00  0.80           H  
ATOM   3309 2HD2 ASN A 227     -27.498  38.115 -15.510  1.00  0.80           H  
ATOM   3310  N   ALA A 228     -29.322  41.962 -14.661  1.00  0.84           N  
ATOM   3311  CA  ALA A 228     -28.498  43.009 -15.238  1.00  0.84           C  
ATOM   3312  C   ALA A 228     -28.322  44.204 -14.290  1.00  0.84           C  
ATOM   3313  O   ALA A 228     -27.531  45.110 -14.573  1.00  0.84           O  
ATOM   3314  CB  ALA A 228     -29.116  43.474 -16.545  1.00  0.84           C  
ATOM   3315  H   ALA A 228     -30.317  41.958 -14.882  1.00  0.84           H  
ATOM   3316  HA  ALA A 228     -27.513  42.590 -15.437  1.00  0.84           H  
ATOM   3317 1HB  ALA A 228     -28.484  44.234 -16.998  1.00  0.84           H  
ATOM   3318 2HB  ALA A 228     -29.214  42.625 -17.222  1.00  0.84           H  
ATOM   3319 3HB  ALA A 228     -30.102  43.891 -16.344  1.00  0.84           H  
ATOM   3320  N   GLY A 229     -29.081  44.230 -13.189  1.00  0.87           N  
ATOM   3321  CA  GLY A 229     -29.049  45.346 -12.246  1.00  0.87           C  
ATOM   3322  C   GLY A 229     -28.464  44.984 -10.879  1.00  0.87           C  
ATOM   3323  O   GLY A 229     -27.555  44.166 -10.752  1.00  0.87           O  
ATOM   3324  H   GLY A 229     -29.706  43.448 -12.990  1.00  0.87           H  
ATOM   3325 1HA  GLY A 229     -28.472  46.163 -12.677  1.00  0.87           H  
ATOM   3326 2HA  GLY A 229     -30.063  45.721 -12.115  1.00  0.87           H  
ATOM   3327  N   ASP A 230     -29.023  45.595  -9.837  1.00  0.88           N  
ATOM   3328  CA  ASP A 230     -28.560  45.421  -8.455  1.00  0.88           C  
ATOM   3329  C   ASP A 230     -28.802  44.004  -7.925  1.00  0.88           C  
ATOM   3330  O   ASP A 230     -28.228  43.599  -6.913  1.00  0.88           O  
ATOM   3331  CB  ASP A 230     -29.206  46.469  -7.559  1.00  0.88           C  
ATOM   3332  CG  ASP A 230     -28.646  47.866  -7.860  1.00  0.88           C  
ATOM   3333  OD1 ASP A 230     -27.641  47.943  -8.531  1.00  0.88           O  
ATOM   3334  OD2 ASP A 230     -29.228  48.833  -7.444  1.00  0.88           O  
ATOM   3335  H   ASP A 230     -29.784  46.235 -10.010  1.00  0.88           H  
ATOM   3336  HA  ASP A 230     -27.483  45.597  -8.439  1.00  0.88           H  
ATOM   3337 1HB  ASP A 230     -30.288  46.467  -7.692  1.00  0.88           H  
ATOM   3338 2HB  ASP A 230     -28.998  46.233  -6.522  1.00  0.88           H  
ATOM   3339  N   LEU A 231     -29.674  43.272  -8.613  1.00  0.87           N  
ATOM   3340  CA  LEU A 231     -30.014  41.894  -8.301  1.00  0.87           C  
ATOM   3341  C   LEU A 231     -29.081  40.889  -8.976  1.00  0.87           C  
ATOM   3342  O   LEU A 231     -29.255  39.677  -8.819  1.00  0.87           O  
ATOM   3343  CB  LEU A 231     -31.465  41.606  -8.680  1.00  0.87           C  
ATOM   3344  CG  LEU A 231     -32.509  42.329  -7.868  1.00  0.87           C  
ATOM   3345  CD1 LEU A 231     -33.916  42.059  -8.435  1.00  0.87           C  
ATOM   3346  CD2 LEU A 231     -32.375  41.825  -6.483  1.00  0.87           C  
ATOM   3347  H   LEU A 231     -30.106  43.691  -9.423  1.00  0.87           H  
ATOM   3348  HA  LEU A 231     -29.917  41.762  -7.226  1.00  0.87           H  
ATOM   3349 1HB  LEU A 231     -31.609  41.893  -9.706  1.00  0.87           H  
ATOM   3350 2HB  LEU A 231     -31.647  40.535  -8.594  1.00  0.87           H  
ATOM   3351  HG  LEU A 231     -32.341  43.406  -7.886  1.00  0.87           H  
ATOM   3352 1HD1 LEU A 231     -34.664  42.567  -7.820  1.00  0.87           H  
ATOM   3353 2HD1 LEU A 231     -33.966  42.439  -9.452  1.00  0.87           H  
ATOM   3354 3HD1 LEU A 231     -34.119  40.990  -8.437  1.00  0.87           H  
ATOM   3355 1HD2 LEU A 231     -33.100  42.287  -5.858  1.00  0.87           H  
ATOM   3356 2HD2 LEU A 231     -32.526  40.760  -6.487  1.00  0.87           H  
ATOM   3357 3HD2 LEU A 231     -31.375  42.043  -6.122  1.00  0.87           H  
ATOM   3358  N   ASP A 232     -28.066  41.378  -9.706  1.00  0.86           N  
ATOM   3359  CA  ASP A 232     -27.119  40.490 -10.377  1.00  0.86           C  
ATOM   3360  C   ASP A 232     -26.582  39.513  -9.371  1.00  0.86           C  
ATOM   3361  O   ASP A 232     -25.908  39.901  -8.412  1.00  0.86           O  
ATOM   3362  CB  ASP A 232     -25.963  41.302 -10.970  1.00  0.86           C  
ATOM   3363  CG  ASP A 232     -24.892  40.513 -11.798  1.00  0.86           C  
ATOM   3364  OD1 ASP A 232     -24.800  39.329 -11.673  1.00  0.86           O  
ATOM   3365  OD2 ASP A 232     -24.113  41.162 -12.495  1.00  0.86           O  
ATOM   3366  H   ASP A 232     -27.952  42.383  -9.833  1.00  0.86           H  
ATOM   3367  HA  ASP A 232     -27.615  39.940 -11.160  1.00  0.86           H  
ATOM   3368 1HB  ASP A 232     -26.382  42.076 -11.613  1.00  0.86           H  
ATOM   3369 2HB  ASP A 232     -25.469  41.810 -10.163  1.00  0.86           H  
ATOM   3370  N   SER A 233     -26.913  38.240  -9.579  1.00  0.84           N  
ATOM   3371  CA  SER A 233     -26.514  37.189  -8.661  1.00  0.84           C  
ATOM   3372  C   SER A 233     -26.519  35.813  -9.276  1.00  0.84           C  
ATOM   3373  O   SER A 233     -27.318  35.511 -10.162  1.00  0.84           O  
ATOM   3374  CB  SER A 233     -27.438  37.166  -7.452  1.00  0.84           C  
ATOM   3375  OG  SER A 233     -28.772  36.827  -7.822  1.00  0.84           O  
ATOM   3376  H   SER A 233     -27.427  38.021 -10.433  1.00  0.84           H  
ATOM   3377  HA  SER A 233     -25.503  37.414  -8.345  1.00  0.84           H  
ATOM   3378 1HB  SER A 233     -27.061  36.443  -6.727  1.00  0.84           H  
ATOM   3379 2HB  SER A 233     -27.435  38.139  -6.976  1.00  0.84           H  
ATOM   3380  HG  SER A 233     -29.120  37.631  -8.273  1.00  0.84           H  
ATOM   3381  N   TYR A 234     -25.727  34.918  -8.700  1.00  0.83           N  
ATOM   3382  CA  TYR A 234     -25.727  33.536  -9.181  1.00  0.83           C  
ATOM   3383  C   TYR A 234     -27.131  32.940  -9.132  1.00  0.83           C  
ATOM   3384  O   TYR A 234     -27.608  32.381 -10.111  1.00  0.83           O  
ATOM   3385  CB  TYR A 234     -24.750  32.677  -8.404  1.00  0.83           C  
ATOM   3386  CG  TYR A 234     -24.709  31.214  -8.768  1.00  0.83           C  
ATOM   3387  CD1 TYR A 234     -23.879  30.799  -9.791  1.00  0.83           C  
ATOM   3388  CD2 TYR A 234     -25.493  30.293  -8.099  1.00  0.83           C  
ATOM   3389  CE1 TYR A 234     -23.808  29.470 -10.127  1.00  0.83           C  
ATOM   3390  CE2 TYR A 234     -25.428  28.960  -8.436  1.00  0.83           C  
ATOM   3391  CZ  TYR A 234     -24.578  28.544  -9.447  1.00  0.83           C  
ATOM   3392  OH  TYR A 234     -24.499  27.211  -9.797  1.00  0.83           O  
ATOM   3393  H   TYR A 234     -25.119  35.233  -7.937  1.00  0.83           H  
ATOM   3394  HA  TYR A 234     -25.412  33.541 -10.228  1.00  0.83           H  
ATOM   3395 1HB  TYR A 234     -23.775  33.042  -8.596  1.00  0.83           H  
ATOM   3396 2HB  TYR A 234     -24.919  32.783  -7.372  1.00  0.83           H  
ATOM   3397  HD1 TYR A 234     -23.270  31.525 -10.324  1.00  0.83           H  
ATOM   3398  HD2 TYR A 234     -26.157  30.623  -7.302  1.00  0.83           H  
ATOM   3399  HE1 TYR A 234     -23.145  29.141 -10.929  1.00  0.83           H  
ATOM   3400  HE2 TYR A 234     -26.043  28.235  -7.909  1.00  0.83           H  
ATOM   3401  HH  TYR A 234     -23.927  27.111 -10.595  1.00  0.83           H  
ATOM   3402  N   LEU A 235     -27.818  33.070  -8.004  1.00  0.82           N  
ATOM   3403  CA  LEU A 235     -29.143  32.483  -7.941  1.00  0.82           C  
ATOM   3404  C   LEU A 235     -30.155  33.066  -8.935  1.00  0.82           C  
ATOM   3405  O   LEU A 235     -30.939  32.301  -9.516  1.00  0.82           O  
ATOM   3406  CB  LEU A 235     -29.696  32.593  -6.519  1.00  0.82           C  
ATOM   3407  CG  LEU A 235     -29.052  31.682  -5.496  1.00  0.82           C  
ATOM   3408  CD1 LEU A 235     -29.545  32.031  -4.096  1.00  0.82           C  
ATOM   3409  CD2 LEU A 235     -29.398  30.250  -5.858  1.00  0.82           C  
ATOM   3410  H   LEU A 235     -27.418  33.541  -7.205  1.00  0.82           H  
ATOM   3411  HA  LEU A 235     -29.037  31.424  -8.166  1.00  0.82           H  
ATOM   3412 1HB  LEU A 235     -29.592  33.624  -6.172  1.00  0.82           H  
ATOM   3413 2HB  LEU A 235     -30.749  32.346  -6.547  1.00  0.82           H  
ATOM   3414  HG  LEU A 235     -28.002  31.810  -5.514  1.00  0.82           H  
ATOM   3415 1HD1 LEU A 235     -29.078  31.370  -3.366  1.00  0.82           H  
ATOM   3416 2HD1 LEU A 235     -29.277  33.062  -3.871  1.00  0.82           H  
ATOM   3417 3HD1 LEU A 235     -30.624  31.924  -4.047  1.00  0.82           H  
ATOM   3418 1HD2 LEU A 235     -28.951  29.567  -5.138  1.00  0.82           H  
ATOM   3419 2HD2 LEU A 235     -30.473  30.129  -5.850  1.00  0.82           H  
ATOM   3420 3HD2 LEU A 235     -29.017  30.027  -6.856  1.00  0.82           H  
ATOM   3421  N   ILE A 236     -30.184  34.388  -9.175  1.00  0.81           N  
ATOM   3422  CA  ILE A 236     -31.189  34.837 -10.145  1.00  0.81           C  
ATOM   3423  C   ILE A 236     -30.784  34.383 -11.569  1.00  0.81           C  
ATOM   3424  O   ILE A 236     -31.643  34.043 -12.392  1.00  0.81           O  
ATOM   3425  CB  ILE A 236     -31.453  36.362 -10.066  1.00  0.81           C  
ATOM   3426  CG1 ILE A 236     -32.812  36.702 -10.713  1.00  0.81           C  
ATOM   3427  CG2 ILE A 236     -30.384  37.149 -10.764  1.00  0.81           C  
ATOM   3428  CD1 ILE A 236     -34.013  36.104  -9.968  1.00  0.81           C  
ATOM   3429  H   ILE A 236     -29.553  35.060  -8.719  1.00  0.81           H  
ATOM   3430  HA  ILE A 236     -32.134  34.351  -9.904  1.00  0.81           H  
ATOM   3431  HB  ILE A 236     -31.487  36.663  -9.019  1.00  0.81           H  
ATOM   3432 1HG1 ILE A 236     -32.923  37.786 -10.738  1.00  0.81           H  
ATOM   3433 2HG1 ILE A 236     -32.810  36.337 -11.735  1.00  0.81           H  
ATOM   3434 1HG2 ILE A 236     -30.597  38.213 -10.680  1.00  0.81           H  
ATOM   3435 2HG2 ILE A 236     -29.426  36.942 -10.317  1.00  0.81           H  
ATOM   3436 3HG2 ILE A 236     -30.365  36.867 -11.801  1.00  0.81           H  
ATOM   3437 1HD1 ILE A 236     -34.926  36.387 -10.468  1.00  0.81           H  
ATOM   3438 2HD1 ILE A 236     -33.932  35.016  -9.952  1.00  0.81           H  
ATOM   3439 3HD1 ILE A 236     -34.033  36.482  -8.950  1.00  0.81           H  
ATOM   3440  N   GLU A 237     -29.458  34.331 -11.824  1.00  0.80           N  
ATOM   3441  CA  GLU A 237     -28.880  33.900 -13.100  1.00  0.80           C  
ATOM   3442  C   GLU A 237     -29.268  32.463 -13.408  1.00  0.80           C  
ATOM   3443  O   GLU A 237     -29.804  32.161 -14.480  1.00  0.80           O  
ATOM   3444  CB  GLU A 237     -27.340  34.004 -13.027  1.00  0.80           C  
ATOM   3445  CG  GLU A 237     -26.558  33.619 -14.270  1.00  0.80           C  
ATOM   3446  CD  GLU A 237     -25.015  33.665 -14.053  1.00  0.80           C  
ATOM   3447  OE1 GLU A 237     -24.562  33.933 -12.946  1.00  0.80           O  
ATOM   3448  OE2 GLU A 237     -24.311  33.436 -15.008  1.00  0.80           O  
ATOM   3449  H   GLU A 237     -28.803  34.632 -11.102  1.00  0.80           H  
ATOM   3450  HA  GLU A 237     -29.259  34.548 -13.889  1.00  0.80           H  
ATOM   3451 1HB  GLU A 237     -27.065  35.028 -12.772  1.00  0.80           H  
ATOM   3452 2HB  GLU A 237     -26.974  33.376 -12.235  1.00  0.80           H  
ATOM   3453 1HG  GLU A 237     -26.843  32.605 -14.562  1.00  0.80           H  
ATOM   3454 2HG  GLU A 237     -26.830  34.293 -15.080  1.00  0.80           H  
ATOM   3455  N   ILE A 238     -29.056  31.583 -12.431  1.00  0.78           N  
ATOM   3456  CA  ILE A 238     -29.371  30.180 -12.601  1.00  0.78           C  
ATOM   3457  C   ILE A 238     -30.854  29.974 -12.714  1.00  0.78           C  
ATOM   3458  O   ILE A 238     -31.306  29.169 -13.527  1.00  0.78           O  
ATOM   3459  CB  ILE A 238     -28.822  29.322 -11.459  1.00  0.78           C  
ATOM   3460  CG1 ILE A 238     -27.329  29.377 -11.469  1.00  0.78           C  
ATOM   3461  CG2 ILE A 238     -29.328  27.898 -11.590  1.00  0.78           C  
ATOM   3462  CD1 ILE A 238     -26.700  28.937 -12.757  1.00  0.78           C  
ATOM   3463  H   ILE A 238     -28.622  31.901 -11.565  1.00  0.78           H  
ATOM   3464  HA  ILE A 238     -28.911  29.837 -13.526  1.00  0.78           H  
ATOM   3465  HB  ILE A 238     -29.151  29.742 -10.505  1.00  0.78           H  
ATOM   3466 1HG1 ILE A 238     -27.002  30.384 -11.262  1.00  0.78           H  
ATOM   3467 2HG1 ILE A 238     -26.980  28.729 -10.695  1.00  0.78           H  
ATOM   3468 1HG2 ILE A 238     -28.940  27.299 -10.767  1.00  0.78           H  
ATOM   3469 2HG2 ILE A 238     -30.418  27.900 -11.556  1.00  0.78           H  
ATOM   3470 3HG2 ILE A 238     -28.994  27.477 -12.539  1.00  0.78           H  
ATOM   3471 1HD1 ILE A 238     -25.614  28.993 -12.667  1.00  0.78           H  
ATOM   3472 2HD1 ILE A 238     -26.990  27.910 -12.980  1.00  0.78           H  
ATOM   3473 3HD1 ILE A 238     -27.029  29.590 -13.570  1.00  0.78           H  
ATOM   3474  N   THR A 239     -31.636  30.685 -11.913  1.00  0.76           N  
ATOM   3475  CA  THR A 239     -33.065  30.510 -12.000  1.00  0.76           C  
ATOM   3476  C   THR A 239     -33.515  30.831 -13.423  1.00  0.76           C  
ATOM   3477  O   THR A 239     -34.306  30.093 -14.012  1.00  0.76           O  
ATOM   3478  CB  THR A 239     -33.805  31.390 -10.993  1.00  0.76           C  
ATOM   3479  OG1 THR A 239     -33.370  31.062  -9.665  1.00  0.76           O  
ATOM   3480  CG2 THR A 239     -35.282  31.091 -11.098  1.00  0.76           C  
ATOM   3481  H   THR A 239     -31.250  31.338 -11.229  1.00  0.76           H  
ATOM   3482  HA  THR A 239     -33.305  29.468 -11.790  1.00  0.76           H  
ATOM   3483  HB  THR A 239     -33.614  32.447 -11.196  1.00  0.76           H  
ATOM   3484  HG1 THR A 239     -32.467  31.434  -9.528  1.00  0.76           H  
ATOM   3485 1HG2 THR A 239     -35.820  31.694 -10.379  1.00  0.76           H  
ATOM   3486 2HG2 THR A 239     -35.625  31.310 -12.099  1.00  0.76           H  
ATOM   3487 3HG2 THR A 239     -35.453  30.037 -10.887  1.00  0.76           H  
ATOM   3488  N   ALA A 240     -32.996  31.921 -14.002  1.00  0.75           N  
ATOM   3489  CA  ALA A 240     -33.368  32.269 -15.364  1.00  0.75           C  
ATOM   3490  C   ALA A 240     -33.020  31.133 -16.339  1.00  0.75           C  
ATOM   3491  O   ALA A 240     -33.819  30.805 -17.230  1.00  0.75           O  
ATOM   3492  CB  ALA A 240     -32.650  33.539 -15.784  1.00  0.75           C  
ATOM   3493  H   ALA A 240     -32.355  32.526 -13.484  1.00  0.75           H  
ATOM   3494  HA  ALA A 240     -34.444  32.430 -15.393  1.00  0.75           H  
ATOM   3495 1HB  ALA A 240     -32.955  33.791 -16.788  1.00  0.75           H  
ATOM   3496 2HB  ALA A 240     -32.904  34.351 -15.109  1.00  0.75           H  
ATOM   3497 3HB  ALA A 240     -31.578  33.379 -15.760  1.00  0.75           H  
ATOM   3498  N   GLU A 241     -31.848  30.496 -16.157  1.00  0.73           N  
ATOM   3499  CA  GLU A 241     -31.467  29.385 -17.036  1.00  0.73           C  
ATOM   3500  C   GLU A 241     -32.389  28.173 -16.870  1.00  0.73           C  
ATOM   3501  O   GLU A 241     -32.788  27.537 -17.854  1.00  0.73           O  
ATOM   3502  CB  GLU A 241     -30.012  28.941 -16.803  1.00  0.73           C  
ATOM   3503  CG  GLU A 241     -28.943  29.919 -17.279  1.00  0.73           C  
ATOM   3504  CD  GLU A 241     -27.527  29.374 -17.118  1.00  0.73           C  
ATOM   3505  OE1 GLU A 241     -27.338  28.439 -16.374  1.00  0.73           O  
ATOM   3506  OE2 GLU A 241     -26.645  29.878 -17.775  1.00  0.73           O  
ATOM   3507  H   GLU A 241     -31.210  30.816 -15.423  1.00  0.73           H  
ATOM   3508  HA  GLU A 241     -31.550  29.730 -18.066  1.00  0.73           H  
ATOM   3509 1HB  GLU A 241     -29.855  28.779 -15.736  1.00  0.73           H  
ATOM   3510 2HB  GLU A 241     -29.841  27.989 -17.303  1.00  0.73           H  
ATOM   3511 1HG  GLU A 241     -29.118  30.155 -18.327  1.00  0.73           H  
ATOM   3512 2HG  GLU A 241     -29.038  30.841 -16.703  1.00  0.73           H  
ATOM   3513  N   VAL A 242     -32.779  27.884 -15.630  1.00  0.71           N  
ATOM   3514  CA  VAL A 242     -33.665  26.757 -15.365  1.00  0.71           C  
ATOM   3515  C   VAL A 242     -35.014  26.965 -16.007  1.00  0.71           C  
ATOM   3516  O   VAL A 242     -35.584  26.039 -16.582  1.00  0.71           O  
ATOM   3517  CB  VAL A 242     -33.864  26.529 -13.858  1.00  0.71           C  
ATOM   3518  CG1 VAL A 242     -34.982  25.482 -13.628  1.00  0.71           C  
ATOM   3519  CG2 VAL A 242     -32.548  26.037 -13.249  1.00  0.71           C  
ATOM   3520  H   VAL A 242     -32.418  28.443 -14.856  1.00  0.71           H  
ATOM   3521  HA  VAL A 242     -33.215  25.861 -15.791  1.00  0.71           H  
ATOM   3522  HB  VAL A 242     -34.166  27.467 -13.387  1.00  0.71           H  
ATOM   3523 1HG1 VAL A 242     -35.121  25.329 -12.559  1.00  0.71           H  
ATOM   3524 2HG1 VAL A 242     -35.915  25.844 -14.065  1.00  0.71           H  
ATOM   3525 3HG1 VAL A 242     -34.703  24.538 -14.097  1.00  0.71           H  
ATOM   3526 1HG2 VAL A 242     -32.676  25.882 -12.179  1.00  0.71           H  
ATOM   3527 2HG2 VAL A 242     -32.258  25.101 -13.722  1.00  0.71           H  
ATOM   3528 3HG2 VAL A 242     -31.776  26.777 -13.415  1.00  0.71           H  
ATOM   3529  N   LEU A 243     -35.537  28.177 -15.885  1.00  0.70           N  
ATOM   3530  CA  LEU A 243     -36.825  28.499 -16.457  1.00  0.70           C  
ATOM   3531  C   LEU A 243     -36.785  28.494 -17.990  1.00  0.70           C  
ATOM   3532  O   LEU A 243     -37.753  28.088 -18.640  1.00  0.70           O  
ATOM   3533  CB  LEU A 243     -37.270  29.866 -15.963  1.00  0.70           C  
ATOM   3534  CG  LEU A 243     -37.559  29.970 -14.515  1.00  0.70           C  
ATOM   3535  CD1 LEU A 243     -37.950  31.375 -14.235  1.00  0.70           C  
ATOM   3536  CD2 LEU A 243     -38.571  28.989 -14.150  1.00  0.70           C  
ATOM   3537  H   LEU A 243     -35.022  28.893 -15.372  1.00  0.70           H  
ATOM   3538  HA  LEU A 243     -37.544  27.750 -16.131  1.00  0.70           H  
ATOM   3539 1HB  LEU A 243     -36.463  30.568 -16.167  1.00  0.70           H  
ATOM   3540 2HB  LEU A 243     -38.161  30.174 -16.513  1.00  0.70           H  
ATOM   3541  HG  LEU A 243     -36.670  29.760 -13.944  1.00  0.70           H  
ATOM   3542 1HD1 LEU A 243     -38.152  31.481 -13.184  1.00  0.70           H  
ATOM   3543 2HD1 LEU A 243     -37.141  32.038 -14.526  1.00  0.70           H  
ATOM   3544 3HD1 LEU A 243     -38.838  31.612 -14.808  1.00  0.70           H  
ATOM   3545 1HD2 LEU A 243     -38.780  29.058 -13.083  1.00  0.70           H  
ATOM   3546 2HD2 LEU A 243     -39.467  29.176 -14.721  1.00  0.70           H  
ATOM   3547 3HD2 LEU A 243     -38.187  28.009 -14.380  1.00  0.70           H  
ATOM   3548  N   SER A 244     -35.658  28.936 -18.565  1.00  0.70           N  
ATOM   3549  CA  SER A 244     -35.489  28.988 -20.013  1.00  0.70           C  
ATOM   3550  C   SER A 244     -35.438  27.598 -20.651  1.00  0.70           C  
ATOM   3551  O   SER A 244     -36.002  27.373 -21.724  1.00  0.70           O  
ATOM   3552  CB  SER A 244     -34.195  29.703 -20.356  1.00  0.70           C  
ATOM   3553  OG  SER A 244     -34.228  31.047 -19.947  1.00  0.70           O  
ATOM   3554  H   SER A 244     -34.900  29.289 -17.982  1.00  0.70           H  
ATOM   3555  HA  SER A 244     -36.332  29.537 -20.435  1.00  0.70           H  
ATOM   3556 1HB  SER A 244     -33.364  29.195 -19.869  1.00  0.70           H  
ATOM   3557 2HB  SER A 244     -34.028  29.649 -21.428  1.00  0.70           H  
ATOM   3558  HG  SER A 244     -34.227  31.017 -18.959  1.00  0.70           H  
ATOM   3559  N   GLN A 245     -34.741  26.667 -19.997  1.00  0.70           N  
ATOM   3560  CA  GLN A 245     -34.557  25.323 -20.537  1.00  0.70           C  
ATOM   3561  C   GLN A 245     -35.854  24.540 -20.683  1.00  0.70           C  
ATOM   3562  O   GLN A 245     -36.642  24.425 -19.741  1.00  0.70           O  
ATOM   3563  CB  GLN A 245     -33.582  24.521 -19.685  1.00  0.70           C  
ATOM   3564  CG  GLN A 245     -33.302  23.095 -20.207  1.00  0.70           C  
ATOM   3565  CD  GLN A 245     -32.507  23.069 -21.508  1.00  0.70           C  
ATOM   3566  OE1 GLN A 245     -31.423  23.662 -21.586  1.00  0.70           O  
ATOM   3567  NE2 GLN A 245     -33.029  22.388 -22.538  1.00  0.70           N  
ATOM   3568  H   GLN A 245     -34.284  26.917 -19.118  1.00  0.70           H  
ATOM   3569  HA  GLN A 245     -34.124  25.423 -21.531  1.00  0.70           H  
ATOM   3570 1HB  GLN A 245     -32.633  25.054 -19.629  1.00  0.70           H  
ATOM   3571 2HB  GLN A 245     -33.970  24.463 -18.668  1.00  0.70           H  
ATOM   3572 1HG  GLN A 245     -32.719  22.569 -19.457  1.00  0.70           H  
ATOM   3573 2HG  GLN A 245     -34.243  22.574 -20.376  1.00  0.70           H  
ATOM   3574 1HE2 GLN A 245     -32.537  22.344 -23.406  1.00  0.70           H  
ATOM   3575 2HE2 GLN A 245     -33.933  21.902 -22.454  1.00  0.70           H  
ATOM   3576  N   VAL A 246     -36.021  23.993 -21.881  1.00  0.71           N  
ATOM   3577  CA  VAL A 246     -37.145  23.177 -22.322  1.00  0.71           C  
ATOM   3578  C   VAL A 246     -36.902  21.670 -22.251  1.00  0.71           C  
ATOM   3579  O   VAL A 246     -35.800  21.174 -22.514  1.00  0.71           O  
ATOM   3580  CB  VAL A 246     -37.572  23.613 -23.732  1.00  0.71           C  
ATOM   3581  CG1 VAL A 246     -38.620  22.699 -24.291  1.00  0.71           C  
ATOM   3582  CG2 VAL A 246     -38.153  25.016 -23.631  1.00  0.71           C  
ATOM   3583  H   VAL A 246     -35.299  24.181 -22.562  1.00  0.71           H  
ATOM   3584  HA  VAL A 246     -37.978  23.380 -21.667  1.00  0.71           H  
ATOM   3585  HB  VAL A 246     -36.712  23.605 -24.396  1.00  0.71           H  
ATOM   3586 1HG1 VAL A 246     -38.919  23.048 -25.277  1.00  0.71           H  
ATOM   3587 2HG1 VAL A 246     -38.237  21.686 -24.375  1.00  0.71           H  
ATOM   3588 3HG1 VAL A 246     -39.467  22.713 -23.635  1.00  0.71           H  
ATOM   3589 1HG2 VAL A 246     -38.460  25.354 -24.618  1.00  0.71           H  
ATOM   3590 2HG2 VAL A 246     -39.018  25.002 -22.971  1.00  0.71           H  
ATOM   3591 3HG2 VAL A 246     -37.402  25.701 -23.231  1.00  0.71           H  
ATOM   3592  N   ASP A 247     -37.949  20.967 -21.824  1.00  0.72           N  
ATOM   3593  CA  ASP A 247     -38.013  19.522 -21.688  1.00  0.72           C  
ATOM   3594  C   ASP A 247     -38.001  18.800 -23.022  1.00  0.72           C  
ATOM   3595  O   ASP A 247     -38.982  18.814 -23.772  1.00  0.72           O  
ATOM   3596  CB  ASP A 247     -39.311  19.130 -21.003  1.00  0.72           C  
ATOM   3597  CG  ASP A 247     -39.458  17.654 -20.745  1.00  0.72           C  
ATOM   3598  OD1 ASP A 247     -38.577  16.892 -21.096  1.00  0.72           O  
ATOM   3599  OD2 ASP A 247     -40.518  17.284 -20.302  1.00  0.72           O  
ATOM   3600  H   ASP A 247     -38.800  21.480 -21.612  1.00  0.72           H  
ATOM   3601  HA  ASP A 247     -37.158  19.191 -21.104  1.00  0.72           H  
ATOM   3602 1HB  ASP A 247     -39.423  19.672 -20.072  1.00  0.72           H  
ATOM   3603 2HB  ASP A 247     -40.135  19.456 -21.633  1.00  0.72           H  
ATOM   3604  N   ALA A 248     -36.920  18.089 -23.295  1.00  0.72           N  
ATOM   3605  CA  ALA A 248     -36.761  17.382 -24.559  1.00  0.72           C  
ATOM   3606  C   ALA A 248     -37.889  16.372 -24.824  1.00  0.72           C  
ATOM   3607  O   ALA A 248     -38.134  16.024 -25.981  1.00  0.72           O  
ATOM   3608  CB  ALA A 248     -35.430  16.647 -24.585  1.00  0.72           C  
ATOM   3609  H   ALA A 248     -36.168  18.078 -22.621  1.00  0.72           H  
ATOM   3610  HA  ALA A 248     -36.778  18.123 -25.357  1.00  0.72           H  
ATOM   3611 1HB  ALA A 248     -35.308  16.153 -25.548  1.00  0.72           H  
ATOM   3612 2HB  ALA A 248     -34.620  17.359 -24.434  1.00  0.72           H  
ATOM   3613 3HB  ALA A 248     -35.416  15.903 -23.789  1.00  0.72           H  
ATOM   3614  N   GLU A 249     -38.530  15.848 -23.771  1.00  0.73           N  
ATOM   3615  CA  GLU A 249     -39.573  14.848 -23.973  1.00  0.73           C  
ATOM   3616  C   GLU A 249     -40.984  15.419 -24.186  1.00  0.73           C  
ATOM   3617  O   GLU A 249     -41.881  14.675 -24.596  1.00  0.73           O  
ATOM   3618  CB  GLU A 249     -39.598  13.858 -22.804  1.00  0.73           C  
ATOM   3619  CG  GLU A 249     -38.329  13.006 -22.679  1.00  0.73           C  
ATOM   3620  CD  GLU A 249     -38.369  12.001 -21.537  1.00  0.73           C  
ATOM   3621  OE1 GLU A 249     -39.357  11.935 -20.843  1.00  0.73           O  
ATOM   3622  OE2 GLU A 249     -37.398  11.298 -21.368  1.00  0.73           O  
ATOM   3623  H   GLU A 249     -38.336  16.180 -22.817  1.00  0.73           H  
ATOM   3624  HA  GLU A 249     -39.315  14.284 -24.869  1.00  0.73           H  
ATOM   3625 1HB  GLU A 249     -39.727  14.413 -21.870  1.00  0.73           H  
ATOM   3626 2HB  GLU A 249     -40.452  13.190 -22.910  1.00  0.73           H  
ATOM   3627 1HG  GLU A 249     -38.176  12.470 -23.615  1.00  0.73           H  
ATOM   3628 2HG  GLU A 249     -37.481  13.676 -22.535  1.00  0.73           H  
ATOM   3629  N   THR A 250     -41.210  16.705 -23.871  1.00  0.72           N  
ATOM   3630  CA  THR A 250     -42.569  17.254 -24.005  1.00  0.72           C  
ATOM   3631  C   THR A 250     -42.650  18.569 -24.778  1.00  0.72           C  
ATOM   3632  O   THR A 250     -43.715  18.931 -25.279  1.00  0.72           O  
ATOM   3633  CB  THR A 250     -43.227  17.517 -22.635  1.00  0.72           C  
ATOM   3634  OG1 THR A 250     -42.488  18.525 -21.936  1.00  0.72           O  
ATOM   3635  CG2 THR A 250     -43.273  16.260 -21.793  1.00  0.72           C  
ATOM   3636  H   THR A 250     -40.435  17.291 -23.569  1.00  0.72           H  
ATOM   3637  HA  THR A 250     -43.178  16.528 -24.538  1.00  0.72           H  
ATOM   3638  HB  THR A 250     -44.241  17.876 -22.801  1.00  0.72           H  
ATOM   3639  HG1 THR A 250     -41.830  18.076 -21.325  1.00  0.72           H  
ATOM   3640 1HG2 THR A 250     -43.746  16.483 -20.838  1.00  0.72           H  
ATOM   3641 2HG2 THR A 250     -43.843  15.491 -22.314  1.00  0.72           H  
ATOM   3642 3HG2 THR A 250     -42.257  15.902 -21.613  1.00  0.72           H  
ATOM   3643  N   GLY A 251     -41.551  19.312 -24.833  1.00  0.72           N  
ATOM   3644  CA  GLY A 251     -41.532  20.637 -25.435  1.00  0.72           C  
ATOM   3645  C   GLY A 251     -41.930  21.736 -24.442  1.00  0.72           C  
ATOM   3646  O   GLY A 251     -41.902  22.923 -24.776  1.00  0.72           O  
ATOM   3647  H   GLY A 251     -40.689  18.978 -24.417  1.00  0.72           H  
ATOM   3648 1HA  GLY A 251     -40.530  20.836 -25.813  1.00  0.72           H  
ATOM   3649 2HA  GLY A 251     -42.204  20.656 -26.290  1.00  0.72           H  
ATOM   3650  N   LYS A 252     -42.309  21.351 -23.224  1.00  0.73           N  
ATOM   3651  CA  LYS A 252     -42.707  22.322 -22.223  1.00  0.73           C  
ATOM   3652  C   LYS A 252     -41.452  22.798 -21.497  1.00  0.73           C  
ATOM   3653  O   LYS A 252     -40.488  22.042 -21.438  1.00  0.73           O  
ATOM   3654  CB  LYS A 252     -43.679  21.676 -21.242  1.00  0.73           C  
ATOM   3655  CG  LYS A 252     -44.984  21.240 -21.864  1.00  0.73           C  
ATOM   3656  CD  LYS A 252     -45.905  20.615 -20.831  1.00  0.73           C  
ATOM   3657  CE  LYS A 252     -47.210  20.161 -21.471  1.00  0.73           C  
ATOM   3658  NZ  LYS A 252     -48.131  19.537 -20.483  1.00  0.73           N  
ATOM   3659  H   LYS A 252     -42.329  20.362 -22.968  1.00  0.73           H  
ATOM   3660  HA  LYS A 252     -43.203  23.143 -22.727  1.00  0.73           H  
ATOM   3661 1HB  LYS A 252     -43.212  20.800 -20.791  1.00  0.73           H  
ATOM   3662 2HB  LYS A 252     -43.906  22.373 -20.434  1.00  0.73           H  
ATOM   3663 1HG  LYS A 252     -45.478  22.103 -22.310  1.00  0.73           H  
ATOM   3664 2HG  LYS A 252     -44.780  20.510 -22.651  1.00  0.73           H  
ATOM   3665 1HD  LYS A 252     -45.407  19.755 -20.376  1.00  0.73           H  
ATOM   3666 2HD  LYS A 252     -46.123  21.343 -20.048  1.00  0.73           H  
ATOM   3667 1HE  LYS A 252     -47.704  21.022 -21.921  1.00  0.73           H  
ATOM   3668 2HE  LYS A 252     -46.985  19.435 -22.253  1.00  0.73           H  
ATOM   3669 1HZ  LYS A 252     -48.980  19.250 -20.950  1.00  0.73           H  
ATOM   3670 2HZ  LYS A 252     -47.687  18.730 -20.068  1.00  0.73           H  
ATOM   3671 3HZ  LYS A 252     -48.355  20.206 -19.761  1.00  0.73           H  
ATOM   3672  N   PRO A 253     -41.407  24.009 -20.932  1.00  0.75           N  
ATOM   3673  CA  PRO A 253     -40.325  24.474 -20.087  1.00  0.75           C  
ATOM   3674  C   PRO A 253     -40.144  23.460 -18.973  1.00  0.75           C  
ATOM   3675  O   PRO A 253     -41.126  22.932 -18.447  1.00  0.75           O  
ATOM   3676  CB  PRO A 253     -40.840  25.825 -19.595  1.00  0.75           C  
ATOM   3677  CG  PRO A 253     -41.780  26.286 -20.690  1.00  0.75           C  
ATOM   3678  CD  PRO A 253     -42.450  25.016 -21.190  1.00  0.75           C  
ATOM   3679  HA  PRO A 253     -39.408  24.609 -20.667  1.00  0.75           H  
ATOM   3680 1HB  PRO A 253     -41.359  25.696 -18.634  1.00  0.75           H  
ATOM   3681 2HB  PRO A 253     -39.991  26.511 -19.421  1.00  0.75           H  
ATOM   3682 1HG  PRO A 253     -42.508  27.005 -20.280  1.00  0.75           H  
ATOM   3683 2HG  PRO A 253     -41.214  26.811 -21.473  1.00  0.75           H  
ATOM   3684 1HD  PRO A 253     -43.366  24.802 -20.613  1.00  0.75           H  
ATOM   3685 2HD  PRO A 253     -42.639  25.142 -22.264  1.00  0.75           H  
ATOM   3686  N   LEU A 254     -38.914  23.215 -18.551  1.00  0.80           N  
ATOM   3687  CA  LEU A 254     -38.707  22.220 -17.503  1.00  0.80           C  
ATOM   3688  C   LEU A 254     -39.441  22.546 -16.219  1.00  0.80           C  
ATOM   3689  O   LEU A 254     -39.946  21.653 -15.545  1.00  0.80           O  
ATOM   3690  CB  LEU A 254     -37.236  22.082 -17.144  1.00  0.80           C  
ATOM   3691  CG  LEU A 254     -36.352  21.424 -18.137  1.00  0.80           C  
ATOM   3692  CD1 LEU A 254     -34.936  21.528 -17.652  1.00  0.80           C  
ATOM   3693  CD2 LEU A 254     -36.760  19.989 -18.268  1.00  0.80           C  
ATOM   3694  H   LEU A 254     -38.114  23.674 -18.987  1.00  0.80           H  
ATOM   3695  HA  LEU A 254     -39.056  21.266 -17.879  1.00  0.80           H  
ATOM   3696 1HB  LEU A 254     -36.829  23.081 -16.955  1.00  0.80           H  
ATOM   3697 2HB  LEU A 254     -37.169  21.512 -16.244  1.00  0.80           H  
ATOM   3698  HG  LEU A 254     -36.434  21.923 -19.101  1.00  0.80           H  
ATOM   3699 1HD1 LEU A 254     -34.272  21.043 -18.362  1.00  0.80           H  
ATOM   3700 2HD1 LEU A 254     -34.670  22.574 -17.549  1.00  0.80           H  
ATOM   3701 3HD1 LEU A 254     -34.850  21.039 -16.684  1.00  0.80           H  
ATOM   3702 1HD2 LEU A 254     -36.114  19.489 -18.987  1.00  0.80           H  
ATOM   3703 2HD2 LEU A 254     -36.675  19.497 -17.300  1.00  0.80           H  
ATOM   3704 3HD2 LEU A 254     -37.781  19.940 -18.599  1.00  0.80           H  
ATOM   3705  N   ILE A 255     -39.548  23.809 -15.887  1.00  0.88           N  
ATOM   3706  CA  ILE A 255     -40.222  24.185 -14.662  1.00  0.88           C  
ATOM   3707  C   ILE A 255     -41.700  23.739 -14.635  1.00  0.88           C  
ATOM   3708  O   ILE A 255     -42.298  23.660 -13.565  1.00  0.88           O  
ATOM   3709  CB  ILE A 255     -40.106  25.677 -14.430  1.00  0.88           C  
ATOM   3710  CG1 ILE A 255     -40.395  25.991 -12.975  1.00  0.88           C  
ATOM   3711  CG2 ILE A 255     -41.039  26.399 -15.328  1.00  0.88           C  
ATOM   3712  CD1 ILE A 255     -39.347  25.428 -12.036  1.00  0.88           C  
ATOM   3713  H   ILE A 255     -39.133  24.515 -16.482  1.00  0.88           H  
ATOM   3714  HA  ILE A 255     -39.714  23.694 -13.838  1.00  0.88           H  
ATOM   3715  HB  ILE A 255     -39.092  25.984 -14.640  1.00  0.88           H  
ATOM   3716 1HG1 ILE A 255     -40.429  27.064 -12.841  1.00  0.88           H  
ATOM   3717 2HG1 ILE A 255     -41.367  25.576 -12.706  1.00  0.88           H  
ATOM   3718 1HG2 ILE A 255     -40.933  27.448 -15.158  1.00  0.88           H  
ATOM   3719 2HG2 ILE A 255     -40.798  26.167 -16.360  1.00  0.88           H  
ATOM   3720 3HG2 ILE A 255     -42.070  26.105 -15.124  1.00  0.88           H  
ATOM   3721 1HD1 ILE A 255     -39.605  25.683 -11.007  1.00  0.88           H  
ATOM   3722 2HD1 ILE A 255     -39.309  24.340 -12.141  1.00  0.88           H  
ATOM   3723 3HD1 ILE A 255     -38.373  25.852 -12.284  1.00  0.88           H  
ATOM   3724  N   ASP A 256     -42.307  23.476 -15.808  1.00  1.00           N  
ATOM   3725  CA  ASP A 256     -43.696  23.036 -15.867  1.00  1.00           C  
ATOM   3726  C   ASP A 256     -43.846  21.531 -15.647  1.00  1.00           C  
ATOM   3727  O   ASP A 256     -44.969  21.034 -15.521  1.00  1.00           O  
ATOM   3728  CB  ASP A 256     -44.332  23.409 -17.200  1.00  1.00           C  
ATOM   3729  CG  ASP A 256     -44.538  24.890 -17.367  1.00  1.00           C  
ATOM   3730  OD1 ASP A 256     -44.641  25.576 -16.371  1.00  1.00           O  
ATOM   3731  OD2 ASP A 256     -44.600  25.338 -18.483  1.00  1.00           O  
ATOM   3732  H   ASP A 256     -41.785  23.520 -16.681  1.00  1.00           H  
ATOM   3733  HA  ASP A 256     -44.243  23.544 -15.075  1.00  1.00           H  
ATOM   3734 1HB  ASP A 256     -43.682  23.060 -18.009  1.00  1.00           H  
ATOM   3735 2HB  ASP A 256     -45.286  22.899 -17.308  1.00  1.00           H  
ATOM   3736  N   VAL A 257     -42.728  20.801 -15.624  1.00  1.13           N  
ATOM   3737  CA  VAL A 257     -42.770  19.363 -15.396  1.00  1.13           C  
ATOM   3738  C   VAL A 257     -42.069  19.032 -14.065  1.00  1.13           C  
ATOM   3739  O   VAL A 257     -42.294  17.972 -13.476  1.00  1.13           O  
ATOM   3740  CB  VAL A 257     -42.159  18.592 -16.600  1.00  1.13           C  
ATOM   3741  CG1 VAL A 257     -42.988  18.851 -17.874  1.00  1.13           C  
ATOM   3742  CG2 VAL A 257     -40.756  19.041 -16.866  1.00  1.13           C  
ATOM   3743  H   VAL A 257     -41.823  21.250 -15.733  1.00  1.13           H  
ATOM   3744  HA  VAL A 257     -43.811  19.055 -15.312  1.00  1.13           H  
ATOM   3745  HB  VAL A 257     -42.176  17.527 -16.380  1.00  1.13           H  
ATOM   3746 1HG1 VAL A 257     -42.551  18.294 -18.713  1.00  1.13           H  
ATOM   3747 2HG1 VAL A 257     -44.014  18.526 -17.716  1.00  1.13           H  
ATOM   3748 3HG1 VAL A 257     -42.975  19.917 -18.109  1.00  1.13           H  
ATOM   3749 1HG2 VAL A 257     -40.349  18.488 -17.716  1.00  1.13           H  
ATOM   3750 2HG2 VAL A 257     -40.798  20.081 -17.106  1.00  1.13           H  
ATOM   3751 3HG2 VAL A 257     -40.129  18.878 -15.991  1.00  1.13           H  
ATOM   3752  N   ILE A 258     -41.275  19.980 -13.565  1.00  1.27           N  
ATOM   3753  CA  ILE A 258     -40.595  19.860 -12.277  1.00  1.27           C  
ATOM   3754  C   ILE A 258     -41.487  20.263 -11.107  1.00  1.27           C  
ATOM   3755  O   ILE A 258     -42.050  21.354 -11.084  1.00  1.27           O  
ATOM   3756  CB  ILE A 258     -39.331  20.746 -12.235  1.00  1.27           C  
ATOM   3757  CG1 ILE A 258     -38.290  20.270 -13.249  1.00  1.27           C  
ATOM   3758  CG2 ILE A 258     -38.750  20.797 -10.827  1.00  1.27           C  
ATOM   3759  CD1 ILE A 258     -37.167  21.272 -13.447  1.00  1.27           C  
ATOM   3760  H   ILE A 258     -41.097  20.808 -14.126  1.00  1.27           H  
ATOM   3761  HA  ILE A 258     -40.300  18.821 -12.141  1.00  1.27           H  
ATOM   3762  HB  ILE A 258     -39.610  21.750 -12.529  1.00  1.27           H  
ATOM   3763 1HG1 ILE A 258     -37.857  19.339 -12.891  1.00  1.27           H  
ATOM   3764 2HG1 ILE A 258     -38.767  20.074 -14.197  1.00  1.27           H  
ATOM   3765 1HG2 ILE A 258     -37.881  21.450 -10.818  1.00  1.27           H  
ATOM   3766 2HG2 ILE A 258     -39.495  21.187 -10.137  1.00  1.27           H  
ATOM   3767 3HG2 ILE A 258     -38.456  19.796 -10.514  1.00  1.27           H  
ATOM   3768 1HD1 ILE A 258     -36.448  20.876 -14.160  1.00  1.27           H  
ATOM   3769 2HD1 ILE A 258     -37.575  22.211 -13.823  1.00  1.27           H  
ATOM   3770 3HD1 ILE A 258     -36.669  21.450 -12.498  1.00  1.27           H  
ATOM   3771  N   VAL A 259     -41.600  19.394 -10.117  1.00  1.38           N  
ATOM   3772  CA  VAL A 259     -42.382  19.727  -8.937  1.00  1.38           C  
ATOM   3773  C   VAL A 259     -41.509  20.511  -7.974  1.00  1.38           C  
ATOM   3774  O   VAL A 259     -40.421  20.052  -7.622  1.00  1.38           O  
ATOM   3775  CB  VAL A 259     -42.903  18.452  -8.244  1.00  1.38           C  
ATOM   3776  CG1 VAL A 259     -43.647  18.811  -6.944  1.00  1.38           C  
ATOM   3777  CG2 VAL A 259     -43.820  17.715  -9.208  1.00  1.38           C  
ATOM   3778  H   VAL A 259     -41.137  18.499 -10.185  1.00  1.38           H  
ATOM   3779  HA  VAL A 259     -43.230  20.344  -9.235  1.00  1.38           H  
ATOM   3780  HB  VAL A 259     -42.059  17.815  -7.977  1.00  1.38           H  
ATOM   3781 1HG1 VAL A 259     -44.002  17.898  -6.465  1.00  1.38           H  
ATOM   3782 2HG1 VAL A 259     -42.973  19.332  -6.269  1.00  1.38           H  
ATOM   3783 3HG1 VAL A 259     -44.493  19.453  -7.177  1.00  1.38           H  
ATOM   3784 1HG2 VAL A 259     -44.188  16.803  -8.738  1.00  1.38           H  
ATOM   3785 2HG2 VAL A 259     -44.662  18.356  -9.468  1.00  1.38           H  
ATOM   3786 3HG2 VAL A 259     -43.267  17.459 -10.115  1.00  1.38           H  
ATOM   3787  N   ASP A 260     -41.971  21.677  -7.508  1.00  1.44           N  
ATOM   3788  CA  ASP A 260     -41.149  22.473  -6.589  1.00  1.44           C  
ATOM   3789  C   ASP A 260     -41.205  21.927  -5.168  1.00  1.44           C  
ATOM   3790  O   ASP A 260     -41.749  22.552  -4.259  1.00  1.44           O  
ATOM   3791  CB  ASP A 260     -41.590  23.950  -6.583  1.00  1.44           C  
ATOM   3792  CG  ASP A 260     -40.624  24.897  -5.776  1.00  1.44           C  
ATOM   3793  OD1 ASP A 260     -39.530  24.476  -5.466  1.00  1.44           O  
ATOM   3794  OD2 ASP A 260     -40.996  26.040  -5.510  1.00  1.44           O  
ATOM   3795  H   ASP A 260     -42.870  22.018  -7.816  1.00  1.44           H  
ATOM   3796  HA  ASP A 260     -40.114  22.426  -6.928  1.00  1.44           H  
ATOM   3797 1HB  ASP A 260     -41.652  24.313  -7.610  1.00  1.44           H  
ATOM   3798 2HB  ASP A 260     -42.589  24.028  -6.150  1.00  1.44           H  
ATOM   3799  N   ALA A 261     -40.627  20.747  -5.002  1.00  1.45           N  
ATOM   3800  CA  ALA A 261     -40.534  20.065  -3.730  1.00  1.45           C  
ATOM   3801  C   ALA A 261     -39.176  20.345  -3.117  1.00  1.45           C  
ATOM   3802  O   ALA A 261     -38.377  19.428  -2.923  1.00  1.45           O  
ATOM   3803  CB  ALA A 261     -40.743  18.575  -3.913  1.00  1.45           C  
ATOM   3804  H   ALA A 261     -40.222  20.322  -5.832  1.00  1.45           H  
ATOM   3805  HA  ALA A 261     -41.301  20.461  -3.068  1.00  1.45           H  
ATOM   3806 1HB  ALA A 261     -40.686  18.075  -2.949  1.00  1.45           H  
ATOM   3807 2HB  ALA A 261     -41.713  18.404  -4.352  1.00  1.45           H  
ATOM   3808 3HB  ALA A 261     -39.976  18.184  -4.575  1.00  1.45           H  
ATOM   3809  N   ALA A 262     -38.892  21.604  -2.821  1.00  1.42           N  
ATOM   3810  CA  ALA A 262     -37.582  21.936  -2.280  1.00  1.42           C  
ATOM   3811  C   ALA A 262     -37.327  21.136  -1.014  1.00  1.42           C  
ATOM   3812  O   ALA A 262     -38.215  21.027  -0.175  1.00  1.42           O  
ATOM   3813  CB  ALA A 262     -37.500  23.422  -1.977  1.00  1.42           C  
ATOM   3814  H   ALA A 262     -39.581  22.329  -3.007  1.00  1.42           H  
ATOM   3815  HA  ALA A 262     -36.825  21.670  -3.017  1.00  1.42           H  
ATOM   3816 1HB  ALA A 262     -36.525  23.650  -1.587  1.00  1.42           H  
ATOM   3817 2HB  ALA A 262     -37.675  23.994  -2.893  1.00  1.42           H  
ATOM   3818 3HB  ALA A 262     -38.256  23.685  -1.238  1.00  1.42           H  
ATOM   3819  N   GLY A 263     -36.119  20.595  -0.864  1.00  1.37           N  
ATOM   3820  CA  GLY A 263     -35.802  19.858   0.353  1.00  1.37           C  
ATOM   3821  C   GLY A 263     -35.120  20.775   1.353  1.00  1.37           C  
ATOM   3822  O   GLY A 263     -34.943  21.967   1.083  1.00  1.37           O  
ATOM   3823  H   GLY A 263     -35.430  20.690  -1.594  1.00  1.37           H  
ATOM   3824 1HA  GLY A 263     -36.716  19.450   0.784  1.00  1.37           H  
ATOM   3825 2HA  GLY A 263     -35.152  19.018   0.114  1.00  1.37           H  
ATOM   3826  N   GLN A 264     -34.668  20.214   2.469  1.00  1.29           N  
ATOM   3827  CA  GLN A 264     -34.009  21.031   3.477  1.00  1.29           C  
ATOM   3828  C   GLN A 264     -32.815  20.332   4.101  1.00  1.29           C  
ATOM   3829  O   GLN A 264     -32.921  19.232   4.659  1.00  1.29           O  
ATOM   3830  CB  GLN A 264     -35.007  21.454   4.552  1.00  1.29           C  
ATOM   3831  CG  GLN A 264     -34.419  22.294   5.642  1.00  1.29           C  
ATOM   3832  CD  GLN A 264     -33.962  23.610   5.135  1.00  1.29           C  
ATOM   3833  OE1 GLN A 264     -34.715  24.352   4.520  1.00  1.29           O  
ATOM   3834  NE2 GLN A 264     -32.717  23.923   5.392  1.00  1.29           N  
ATOM   3835  H   GLN A 264     -34.811  19.227   2.633  1.00  1.29           H  
ATOM   3836  HA  GLN A 264     -33.635  21.934   2.996  1.00  1.29           H  
ATOM   3837 1HB  GLN A 264     -35.822  22.021   4.093  1.00  1.29           H  
ATOM   3838 2HB  GLN A 264     -35.445  20.569   5.011  1.00  1.29           H  
ATOM   3839 1HG  GLN A 264     -35.167  22.450   6.415  1.00  1.29           H  
ATOM   3840 2HG  GLN A 264     -33.550  21.792   6.048  1.00  1.29           H  
ATOM   3841 1HE2 GLN A 264     -32.355  24.789   5.059  1.00  1.29           H  
ATOM   3842 2HE2 GLN A 264     -32.125  23.267   5.910  1.00  1.29           H  
ATOM   3843  N   LYS A 265     -31.679  21.006   4.014  1.00  1.21           N  
ATOM   3844  CA  LYS A 265     -30.426  20.513   4.547  1.00  1.21           C  
ATOM   3845  C   LYS A 265     -30.281  20.867   6.021  1.00  1.21           C  
ATOM   3846  O   LYS A 265     -30.813  21.890   6.490  1.00  1.21           O  
ATOM   3847  CB  LYS A 265     -29.257  21.091   3.752  1.00  1.21           C  
ATOM   3848  CG  LYS A 265     -29.286  20.775   2.256  1.00  1.21           C  
ATOM   3849  CD  LYS A 265     -29.147  19.276   1.981  1.00  1.21           C  
ATOM   3850  CE  LYS A 265     -29.051  18.996   0.479  1.00  1.21           C  
ATOM   3851  NZ  LYS A 265     -28.967  17.535   0.184  1.00  1.21           N  
ATOM   3852  H   LYS A 265     -31.687  21.897   3.535  1.00  1.21           H  
ATOM   3853  HA  LYS A 265     -30.412  19.427   4.456  1.00  1.21           H  
ATOM   3854 1HB  LYS A 265     -29.244  22.178   3.858  1.00  1.21           H  
ATOM   3855 2HB  LYS A 265     -28.318  20.715   4.157  1.00  1.21           H  
ATOM   3856 1HG  LYS A 265     -30.231  21.126   1.835  1.00  1.21           H  
ATOM   3857 2HG  LYS A 265     -28.473  21.306   1.760  1.00  1.21           H  
ATOM   3858 1HD  LYS A 265     -28.249  18.898   2.471  1.00  1.21           H  
ATOM   3859 2HD  LYS A 265     -30.012  18.749   2.387  1.00  1.21           H  
ATOM   3860 1HE  LYS A 265     -29.929  19.407  -0.015  1.00  1.21           H  
ATOM   3861 2HE  LYS A 265     -28.161  19.487   0.084  1.00  1.21           H  
ATOM   3862 1HZ  LYS A 265     -28.904  17.397  -0.815  1.00  1.21           H  
ATOM   3863 2HZ  LYS A 265     -28.148  17.147   0.630  1.00  1.21           H  
ATOM   3864 3HZ  LYS A 265     -29.793  17.073   0.537  1.00  1.21           H  
ATOM   3865  N   GLY A 266     -29.510  20.044   6.734  1.00  1.13           N  
ATOM   3866  CA  GLY A 266     -29.247  20.262   8.150  1.00  1.13           C  
ATOM   3867  C   GLY A 266     -28.625  21.611   8.441  1.00  1.13           C  
ATOM   3868  O   GLY A 266     -28.962  22.221   9.446  1.00  1.13           O  
ATOM   3869  H   GLY A 266     -29.109  19.233   6.283  1.00  1.13           H  
ATOM   3870 1HA  GLY A 266     -30.176  20.174   8.706  1.00  1.13           H  
ATOM   3871 2HA  GLY A 266     -28.587  19.476   8.518  1.00  1.13           H  
ATOM   3872  N   THR A 267     -27.791  22.113   7.538  1.00  1.05           N  
ATOM   3873  CA  THR A 267     -27.119  23.382   7.767  1.00  1.05           C  
ATOM   3874  C   THR A 267     -28.099  24.550   7.904  1.00  1.05           C  
ATOM   3875  O   THR A 267     -27.935  25.411   8.779  1.00  1.05           O  
ATOM   3876  CB  THR A 267     -26.099  23.654   6.668  1.00  1.05           C  
ATOM   3877  OG1 THR A 267     -25.125  22.602   6.642  1.00  1.05           O  
ATOM   3878  CG2 THR A 267     -25.403  24.899   6.982  1.00  1.05           C  
ATOM   3879  H   THR A 267     -27.585  21.579   6.708  1.00  1.05           H  
ATOM   3880  HA  THR A 267     -26.582  23.319   8.696  1.00  1.05           H  
ATOM   3881  HB  THR A 267     -26.596  23.722   5.704  1.00  1.05           H  
ATOM   3882  HG1 THR A 267     -24.638  22.594   7.472  1.00  1.05           H  
ATOM   3883 1HG2 THR A 267     -24.657  25.114   6.216  1.00  1.05           H  
ATOM   3884 2HG2 THR A 267     -26.126  25.706   7.033  1.00  1.05           H  
ATOM   3885 3HG2 THR A 267     -24.912  24.790   7.950  1.00  1.05           H  
ATOM   3886  N   GLY A 268     -29.116  24.598   7.046  1.00  0.97           N  
ATOM   3887  CA  GLY A 268     -30.099  25.668   7.146  1.00  0.97           C  
ATOM   3888  C   GLY A 268     -30.830  25.563   8.484  1.00  0.97           C  
ATOM   3889  O   GLY A 268     -31.065  26.570   9.161  1.00  0.97           O  
ATOM   3890  H   GLY A 268     -29.207  23.881   6.338  1.00  0.97           H  
ATOM   3891 1HA  GLY A 268     -29.596  26.633   7.067  1.00  0.97           H  
ATOM   3892 2HA  GLY A 268     -30.802  25.603   6.326  1.00  0.97           H  
ATOM   3893  N   ARG A 269     -31.167  24.326   8.878  1.00  0.91           N  
ATOM   3894  CA  ARG A 269     -31.850  24.105  10.149  1.00  0.91           C  
ATOM   3895  C   ARG A 269     -30.952  24.519  11.317  1.00  0.91           C  
ATOM   3896  O   ARG A 269     -31.423  25.100  12.302  1.00  0.91           O  
ATOM   3897  CB  ARG A 269     -32.259  22.645  10.304  1.00  0.91           C  
ATOM   3898  CG  ARG A 269     -33.394  22.199   9.384  1.00  0.91           C  
ATOM   3899  CD  ARG A 269     -33.987  20.860   9.767  1.00  0.91           C  
ATOM   3900  NE  ARG A 269     -33.057  19.738   9.591  1.00  0.91           N  
ATOM   3901  CZ  ARG A 269     -32.908  19.065   8.429  1.00  0.91           C  
ATOM   3902  NH1 ARG A 269     -33.619  19.425   7.404  1.00  0.91           N  
ATOM   3903  NH2 ARG A 269     -32.057  18.061   8.326  1.00  0.91           N  
ATOM   3904  H   ARG A 269     -30.948  23.528   8.274  1.00  0.91           H  
ATOM   3905  HA  ARG A 269     -32.749  24.719  10.169  1.00  0.91           H  
ATOM   3906 1HB  ARG A 269     -31.405  22.007  10.104  1.00  0.91           H  
ATOM   3907 2HB  ARG A 269     -32.568  22.461  11.331  1.00  0.91           H  
ATOM   3908 1HG  ARG A 269     -34.186  22.941   9.397  1.00  0.91           H  
ATOM   3909 2HG  ARG A 269     -32.995  22.115   8.373  1.00  0.91           H  
ATOM   3910 1HD  ARG A 269     -34.290  20.887  10.813  1.00  0.91           H  
ATOM   3911 2HD  ARG A 269     -34.861  20.672   9.144  1.00  0.91           H  
ATOM   3912  HE  ARG A 269     -32.500  19.453  10.383  1.00  0.91           H  
ATOM   3913 1HH1 ARG A 269     -34.265  20.189   7.512  1.00  0.91           H  
ATOM   3914 2HH1 ARG A 269     -33.499  18.968   6.490  1.00  0.91           H  
ATOM   3915 1HH2 ARG A 269     -31.507  17.780   9.123  1.00  0.91           H  
ATOM   3916 2HH2 ARG A 269     -31.964  17.574   7.444  1.00  0.91           H  
ATOM   3917  N   TRP A 270     -29.649  24.242  11.185  1.00  0.87           N  
ATOM   3918  CA  TRP A 270     -28.659  24.580  12.196  1.00  0.87           C  
ATOM   3919  C   TRP A 270     -28.574  26.080  12.347  1.00  0.87           C  
ATOM   3920  O   TRP A 270     -28.439  26.570  13.463  1.00  0.87           O  
ATOM   3921  CB  TRP A 270     -27.275  24.036  11.851  1.00  0.87           C  
ATOM   3922  CG  TRP A 270     -27.187  22.559  11.899  1.00  0.87           C  
ATOM   3923  CD1 TRP A 270     -28.015  21.699  12.556  1.00  0.87           C  
ATOM   3924  CD2 TRP A 270     -26.199  21.748  11.247  1.00  0.87           C  
ATOM   3925  NE1 TRP A 270     -27.606  20.402  12.349  1.00  0.87           N  
ATOM   3926  CE2 TRP A 270     -26.498  20.417  11.543  1.00  0.87           C  
ATOM   3927  CE3 TRP A 270     -25.110  22.037  10.453  1.00  0.87           C  
ATOM   3928  CZ2 TRP A 270     -25.736  19.377  11.053  1.00  0.87           C  
ATOM   3929  CZ3 TRP A 270     -24.366  21.019   9.961  1.00  0.87           C  
ATOM   3930  CH2 TRP A 270     -24.655  19.713  10.245  1.00  0.87           C  
ATOM   3931  H   TRP A 270     -29.340  23.741  10.358  1.00  0.87           H  
ATOM   3932  HA  TRP A 270     -28.972  24.150  13.145  1.00  0.87           H  
ATOM   3933 1HB  TRP A 270     -26.992  24.365  10.862  1.00  0.87           H  
ATOM   3934 2HB  TRP A 270     -26.545  24.441  12.548  1.00  0.87           H  
ATOM   3935  HD1 TRP A 270     -28.873  21.996  13.153  1.00  0.87           H  
ATOM   3936  HE1 TRP A 270     -28.049  19.577  12.725  1.00  0.87           H  
ATOM   3937  HE3 TRP A 270     -24.855  23.070  10.216  1.00  0.87           H  
ATOM   3938  HZ2 TRP A 270     -25.958  18.335  11.277  1.00  0.87           H  
ATOM   3939  HZ3 TRP A 270     -23.527  21.284   9.338  1.00  0.87           H  
ATOM   3940  HH2 TRP A 270     -24.020  18.930   9.826  1.00  0.87           H  
ATOM   3941  N   THR A 271     -28.679  26.816  11.232  1.00  0.84           N  
ATOM   3942  CA  THR A 271     -28.615  28.270  11.283  1.00  0.84           C  
ATOM   3943  C   THR A 271     -29.757  28.774  12.129  1.00  0.84           C  
ATOM   3944  O   THR A 271     -29.578  29.598  13.024  1.00  0.84           O  
ATOM   3945  CB  THR A 271     -28.767  28.919   9.896  1.00  0.84           C  
ATOM   3946  OG1 THR A 271     -27.755  28.462   9.031  1.00  0.84           O  
ATOM   3947  CG2 THR A 271     -28.623  30.419  10.057  1.00  0.84           C  
ATOM   3948  H   THR A 271     -28.756  26.348  10.328  1.00  0.84           H  
ATOM   3949  HA  THR A 271     -27.685  28.585  11.748  1.00  0.84           H  
ATOM   3950  HB  THR A 271     -29.738  28.683   9.472  1.00  0.84           H  
ATOM   3951  HG1 THR A 271     -27.748  27.483   9.027  1.00  0.84           H  
ATOM   3952 1HG2 THR A 271     -28.710  30.899   9.105  1.00  0.84           H  
ATOM   3953 2HG2 THR A 271     -29.399  30.796  10.727  1.00  0.84           H  
ATOM   3954 3HG2 THR A 271     -27.643  30.644  10.484  1.00  0.84           H  
ATOM   3955  N   VAL A 272     -30.944  28.232  11.894  1.00  0.83           N  
ATOM   3956  CA  VAL A 272     -32.088  28.678  12.661  1.00  0.83           C  
ATOM   3957  C   VAL A 272     -31.879  28.364  14.142  1.00  0.83           C  
ATOM   3958  O   VAL A 272     -32.093  29.221  15.003  1.00  0.83           O  
ATOM   3959  CB  VAL A 272     -33.364  28.013  12.142  1.00  0.83           C  
ATOM   3960  CG1 VAL A 272     -34.531  28.340  13.070  1.00  0.83           C  
ATOM   3961  CG2 VAL A 272     -33.617  28.486  10.726  1.00  0.83           C  
ATOM   3962  H   VAL A 272     -31.046  27.542  11.144  1.00  0.83           H  
ATOM   3963  HA  VAL A 272     -32.187  29.758  12.540  1.00  0.83           H  
ATOM   3964  HB  VAL A 272     -33.233  26.931  12.143  1.00  0.83           H  
ATOM   3965 1HG1 VAL A 272     -35.434  27.854  12.701  1.00  0.83           H  
ATOM   3966 2HG1 VAL A 272     -34.307  27.978  14.075  1.00  0.83           H  
ATOM   3967 3HG1 VAL A 272     -34.683  29.420  13.096  1.00  0.83           H  
ATOM   3968 1HG2 VAL A 272     -34.512  28.008  10.334  1.00  0.83           H  
ATOM   3969 2HG2 VAL A 272     -33.744  29.568  10.724  1.00  0.83           H  
ATOM   3970 3HG2 VAL A 272     -32.763  28.221  10.105  1.00  0.83           H  
ATOM   3971  N   LYS A 273     -31.404  27.156  14.447  1.00  0.83           N  
ATOM   3972  CA  LYS A 273     -31.166  26.800  15.838  1.00  0.83           C  
ATOM   3973  C   LYS A 273     -30.118  27.705  16.475  1.00  0.83           C  
ATOM   3974  O   LYS A 273     -30.303  28.183  17.593  1.00  0.83           O  
ATOM   3975  CB  LYS A 273     -30.702  25.351  15.944  1.00  0.83           C  
ATOM   3976  CG  LYS A 273     -30.398  24.871  17.380  1.00  0.83           C  
ATOM   3977  CD  LYS A 273     -31.646  24.840  18.264  1.00  0.83           C  
ATOM   3978  CE  LYS A 273     -31.402  24.015  19.555  1.00  0.83           C  
ATOM   3979  NZ  LYS A 273     -30.437  24.674  20.524  1.00  0.83           N  
ATOM   3980  H   LYS A 273     -31.237  26.473  13.705  1.00  0.83           H  
ATOM   3981  HA  LYS A 273     -32.096  26.918  16.390  1.00  0.83           H  
ATOM   3982 1HB  LYS A 273     -31.455  24.695  15.507  1.00  0.83           H  
ATOM   3983 2HB  LYS A 273     -29.791  25.228  15.359  1.00  0.83           H  
ATOM   3984 1HG  LYS A 273     -29.966  23.873  17.344  1.00  0.83           H  
ATOM   3985 2HG  LYS A 273     -29.665  25.545  17.839  1.00  0.83           H  
ATOM   3986 1HD  LYS A 273     -31.901  25.866  18.552  1.00  0.83           H  
ATOM   3987 2HD  LYS A 273     -32.482  24.414  17.715  1.00  0.83           H  
ATOM   3988 1HE  LYS A 273     -32.352  23.858  20.061  1.00  0.83           H  
ATOM   3989 2HE  LYS A 273     -30.993  23.048  19.267  1.00  0.83           H  
ATOM   3990 1HZ  LYS A 273     -30.312  24.100  21.329  1.00  0.83           H  
ATOM   3991 2HZ  LYS A 273     -29.512  24.867  20.122  1.00  0.83           H  
ATOM   3992 3HZ  LYS A 273     -30.773  25.587  20.834  1.00  0.83           H  
ATOM   3993  N   ALA A 274     -29.019  27.957  15.768  1.00  0.84           N  
ATOM   3994  CA  ALA A 274     -27.958  28.790  16.303  1.00  0.84           C  
ATOM   3995  C   ALA A 274     -28.469  30.181  16.586  1.00  0.84           C  
ATOM   3996  O   ALA A 274     -28.161  30.765  17.628  1.00  0.84           O  
ATOM   3997  CB  ALA A 274     -26.813  28.861  15.327  1.00  0.84           C  
ATOM   3998  H   ALA A 274     -28.908  27.554  14.847  1.00  0.84           H  
ATOM   3999  HA  ALA A 274     -27.615  28.350  17.237  1.00  0.84           H  
ATOM   4000 1HB  ALA A 274     -26.017  29.478  15.736  1.00  0.84           H  
ATOM   4001 2HB  ALA A 274     -26.442  27.857  15.135  1.00  0.84           H  
ATOM   4002 3HB  ALA A 274     -27.173  29.300  14.393  1.00  0.84           H  
ATOM   4003  N   ALA A 275     -29.298  30.699  15.689  1.00  0.84           N  
ATOM   4004  CA  ALA A 275     -29.853  32.012  15.882  1.00  0.84           C  
ATOM   4005  C   ALA A 275     -30.683  32.048  17.145  1.00  0.84           C  
ATOM   4006  O   ALA A 275     -30.583  32.980  17.948  1.00  0.84           O  
ATOM   4007  CB  ALA A 275     -30.705  32.372  14.704  1.00  0.84           C  
ATOM   4008  H   ALA A 275     -29.513  30.189  14.831  1.00  0.84           H  
ATOM   4009  HA  ALA A 275     -29.033  32.722  15.975  1.00  0.84           H  
ATOM   4010 1HB  ALA A 275     -31.100  33.363  14.857  1.00  0.84           H  
ATOM   4011 2HB  ALA A 275     -30.095  32.345  13.799  1.00  0.84           H  
ATOM   4012 3HB  ALA A 275     -31.520  31.662  14.608  1.00  0.84           H  
ATOM   4013  N   LEU A 276     -31.463  30.989  17.373  1.00  0.85           N  
ATOM   4014  CA  LEU A 276     -32.288  30.948  18.564  1.00  0.85           C  
ATOM   4015  C   LEU A 276     -31.409  30.883  19.813  1.00  0.85           C  
ATOM   4016  O   LEU A 276     -31.628  31.628  20.770  1.00  0.85           O  
ATOM   4017  CB  LEU A 276     -33.229  29.735  18.487  1.00  0.85           C  
ATOM   4018  CG  LEU A 276     -34.317  29.829  17.394  1.00  0.85           C  
ATOM   4019  CD1 LEU A 276     -35.033  28.494  17.269  1.00  0.85           C  
ATOM   4020  CD2 LEU A 276     -35.282  30.934  17.745  1.00  0.85           C  
ATOM   4021  H   LEU A 276     -31.516  30.236  16.684  1.00  0.85           H  
ATOM   4022  HA  LEU A 276     -32.884  31.857  18.604  1.00  0.85           H  
ATOM   4023 1HB  LEU A 276     -32.635  28.847  18.290  1.00  0.85           H  
ATOM   4024 2HB  LEU A 276     -33.721  29.612  19.448  1.00  0.85           H  
ATOM   4025  HG  LEU A 276     -33.855  30.057  16.441  1.00  0.85           H  
ATOM   4026 1HD1 LEU A 276     -35.791  28.560  16.489  1.00  0.85           H  
ATOM   4027 2HD1 LEU A 276     -34.310  27.723  17.006  1.00  0.85           H  
ATOM   4028 3HD1 LEU A 276     -35.504  28.244  18.216  1.00  0.85           H  
ATOM   4029 1HD2 LEU A 276     -36.045  31.008  16.970  1.00  0.85           H  
ATOM   4030 2HD2 LEU A 276     -35.755  30.714  18.702  1.00  0.85           H  
ATOM   4031 3HD2 LEU A 276     -34.741  31.878  17.815  1.00  0.85           H  
ATOM   4032  N   ASP A 277     -30.345  30.073  19.764  1.00  0.85           N  
ATOM   4033  CA  ASP A 277     -29.427  29.923  20.896  1.00  0.85           C  
ATOM   4034  C   ASP A 277     -28.716  31.239  21.240  1.00  0.85           C  
ATOM   4035  O   ASP A 277     -28.461  31.532  22.411  1.00  0.85           O  
ATOM   4036  CB  ASP A 277     -28.409  28.801  20.631  1.00  0.85           C  
ATOM   4037  CG  ASP A 277     -29.040  27.372  20.713  1.00  0.85           C  
ATOM   4038  OD1 ASP A 277     -30.157  27.235  21.184  1.00  0.85           O  
ATOM   4039  OD2 ASP A 277     -28.415  26.397  20.308  1.00  0.85           O  
ATOM   4040  H   ASP A 277     -30.200  29.507  18.928  1.00  0.85           H  
ATOM   4041  HA  ASP A 277     -30.014  29.631  21.765  1.00  0.85           H  
ATOM   4042 1HB  ASP A 277     -27.981  28.939  19.638  1.00  0.85           H  
ATOM   4043 2HB  ASP A 277     -27.595  28.873  21.350  1.00  0.85           H  
ATOM   4044  N   LEU A 278     -28.429  32.044  20.217  1.00  0.85           N  
ATOM   4045  CA  LEU A 278     -27.779  33.342  20.375  1.00  0.85           C  
ATOM   4046  C   LEU A 278     -28.756  34.478  20.701  1.00  0.85           C  
ATOM   4047  O   LEU A 278     -28.328  35.617  20.900  1.00  0.85           O  
ATOM   4048  CB  LEU A 278     -27.020  33.705  19.089  1.00  0.85           C  
ATOM   4049  CG  LEU A 278     -25.812  32.840  18.718  1.00  0.85           C  
ATOM   4050  CD1 LEU A 278     -25.328  33.227  17.315  1.00  0.85           C  
ATOM   4051  CD2 LEU A 278     -24.708  33.081  19.742  1.00  0.85           C  
ATOM   4052  H   LEU A 278     -28.640  31.721  19.271  1.00  0.85           H  
ATOM   4053  HA  LEU A 278     -27.065  33.262  21.193  1.00  0.85           H  
ATOM   4054 1HB  LEU A 278     -27.726  33.648  18.255  1.00  0.85           H  
ATOM   4055 2HB  LEU A 278     -26.671  34.733  19.172  1.00  0.85           H  
ATOM   4056  HG  LEU A 278     -26.092  31.786  18.716  1.00  0.85           H  
ATOM   4057 1HD1 LEU A 278     -24.467  32.621  17.044  1.00  0.85           H  
ATOM   4058 2HD1 LEU A 278     -26.133  33.045  16.605  1.00  0.85           H  
ATOM   4059 3HD1 LEU A 278     -25.057  34.275  17.293  1.00  0.85           H  
ATOM   4060 1HD2 LEU A 278     -23.838  32.474  19.491  1.00  0.85           H  
ATOM   4061 2HD2 LEU A 278     -24.430  34.137  19.735  1.00  0.85           H  
ATOM   4062 3HD2 LEU A 278     -25.065  32.807  20.735  1.00  0.85           H  
ATOM   4063  N   GLY A 279     -30.066  34.199  20.721  1.00  0.84           N  
ATOM   4064  CA  GLY A 279     -31.058  35.237  20.981  1.00  0.84           C  
ATOM   4065  C   GLY A 279     -31.270  36.184  19.794  1.00  0.84           C  
ATOM   4066  O   GLY A 279     -31.673  37.335  19.984  1.00  0.84           O  
ATOM   4067  H   GLY A 279     -30.400  33.246  20.583  1.00  0.84           H  
ATOM   4068 1HA  GLY A 279     -32.004  34.758  21.234  1.00  0.84           H  
ATOM   4069 2HA  GLY A 279     -30.752  35.811  21.853  1.00  0.84           H  
ATOM   4070  N   ILE A 280     -30.977  35.720  18.578  1.00  0.83           N  
ATOM   4071  CA  ILE A 280     -31.082  36.555  17.388  1.00  0.83           C  
ATOM   4072  C   ILE A 280     -32.278  36.216  16.513  1.00  0.83           C  
ATOM   4073  O   ILE A 280     -32.498  35.065  16.134  1.00  0.83           O  
ATOM   4074  CB  ILE A 280     -29.801  36.438  16.558  1.00  0.83           C  
ATOM   4075  CG1 ILE A 280     -28.625  36.787  17.425  1.00  0.83           C  
ATOM   4076  CG2 ILE A 280     -29.861  37.355  15.339  1.00  0.83           C  
ATOM   4077  CD1 ILE A 280     -28.686  38.190  17.971  1.00  0.83           C  
ATOM   4078  H   ILE A 280     -30.680  34.752  18.470  1.00  0.83           H  
ATOM   4079  HA  ILE A 280     -31.186  37.591  17.706  1.00  0.83           H  
ATOM   4080  HB  ILE A 280     -29.676  35.402  16.231  1.00  0.83           H  
ATOM   4081 1HG1 ILE A 280     -28.593  36.102  18.260  1.00  0.83           H  
ATOM   4082 2HG1 ILE A 280     -27.719  36.672  16.851  1.00  0.83           H  
ATOM   4083 1HG2 ILE A 280     -28.951  37.262  14.764  1.00  0.83           H  
ATOM   4084 2HG2 ILE A 280     -30.700  37.094  14.714  1.00  0.83           H  
ATOM   4085 3HG2 ILE A 280     -29.972  38.389  15.666  1.00  0.83           H  
ATOM   4086 1HD1 ILE A 280     -27.825  38.380  18.599  1.00  0.83           H  
ATOM   4087 2HD1 ILE A 280     -28.697  38.907  17.141  1.00  0.83           H  
ATOM   4088 3HD1 ILE A 280     -29.587  38.313  18.565  1.00  0.83           H  
ATOM   4089  N   ALA A 281     -33.052  37.235  16.168  1.00  0.82           N  
ATOM   4090  CA  ALA A 281     -34.199  37.015  15.314  1.00  0.82           C  
ATOM   4091  C   ALA A 281     -33.753  36.894  13.871  1.00  0.82           C  
ATOM   4092  O   ALA A 281     -33.218  37.835  13.296  1.00  0.82           O  
ATOM   4093  CB  ALA A 281     -35.197  38.145  15.460  1.00  0.82           C  
ATOM   4094  H   ALA A 281     -32.834  38.163  16.504  1.00  0.82           H  
ATOM   4095  HA  ALA A 281     -34.673  36.078  15.605  1.00  0.82           H  
ATOM   4096 1HB  ALA A 281     -36.058  37.956  14.819  1.00  0.82           H  
ATOM   4097 2HB  ALA A 281     -35.523  38.207  16.498  1.00  0.82           H  
ATOM   4098 3HB  ALA A 281     -34.732  39.081  15.175  1.00  0.82           H  
ATOM   4099  N   THR A 282     -33.974  35.724  13.312  1.00  0.79           N  
ATOM   4100  CA  THR A 282     -33.597  35.378  11.954  1.00  0.79           C  
ATOM   4101  C   THR A 282     -34.811  34.812  11.252  1.00  0.79           C  
ATOM   4102  O   THR A 282     -34.754  33.735  10.657  1.00  0.79           O  
ATOM   4103  CB  THR A 282     -32.441  34.378  11.907  1.00  0.79           C  
ATOM   4104  OG1 THR A 282     -32.791  33.225  12.676  1.00  0.79           O  
ATOM   4105  CG2 THR A 282     -31.140  34.998  12.432  1.00  0.79           C  
ATOM   4106  H   THR A 282     -34.412  35.010  13.879  1.00  0.79           H  
ATOM   4107  HA  THR A 282     -33.283  36.281  11.439  1.00  0.79           H  
ATOM   4108  HB  THR A 282     -32.287  34.077  10.876  1.00  0.79           H  
ATOM   4109  HG1 THR A 282     -32.761  33.448  13.618  1.00  0.79           H  
ATOM   4110 1HG2 THR A 282     -30.331  34.269  12.370  1.00  0.79           H  
ATOM   4111 2HG2 THR A 282     -30.878  35.872  11.836  1.00  0.79           H  
ATOM   4112 3HG2 THR A 282     -31.278  35.295  13.460  1.00  0.79           H  
ATOM   4113  N   THR A 283     -35.914  35.536  11.375  1.00  0.77           N  
ATOM   4114  CA  THR A 283     -37.224  35.167  10.855  1.00  0.77           C  
ATOM   4115  C   THR A 283     -37.271  34.970   9.327  1.00  0.77           C  
ATOM   4116  O   THR A 283     -38.132  34.243   8.828  1.00  0.77           O  
ATOM   4117  CB  THR A 283     -38.249  36.223  11.337  1.00  0.77           C  
ATOM   4118  OG1 THR A 283     -39.584  35.842  10.958  1.00  0.77           O  
ATOM   4119  CG2 THR A 283     -37.916  37.586  10.806  1.00  0.77           C  
ATOM   4120  H   THR A 283     -35.827  36.410  11.875  1.00  0.77           H  
ATOM   4121  HA  THR A 283     -37.503  34.218  11.311  1.00  0.77           H  
ATOM   4122  HB  THR A 283     -38.206  36.264  12.424  1.00  0.77           H  
ATOM   4123  HG1 THR A 283     -39.735  36.066  10.027  1.00  0.77           H  
ATOM   4124 1HG2 THR A 283     -38.638  38.307  11.189  1.00  0.77           H  
ATOM   4125 2HG2 THR A 283     -36.914  37.862  11.128  1.00  0.77           H  
ATOM   4126 3HG2 THR A 283     -37.956  37.590   9.721  1.00  0.77           H  
ATOM   4127  N   GLY A 284     -36.393  35.634   8.573  1.00  0.74           N  
ATOM   4128  CA  GLY A 284     -36.339  35.480   7.122  1.00  0.74           C  
ATOM   4129  C   GLY A 284     -35.892  34.057   6.806  1.00  0.74           C  
ATOM   4130  O   GLY A 284     -36.521  33.337   6.025  1.00  0.74           O  
ATOM   4131  H   GLY A 284     -35.693  36.215   9.014  1.00  0.74           H  
ATOM   4132 1HA  GLY A 284     -37.322  35.674   6.690  1.00  0.74           H  
ATOM   4133 2HA  GLY A 284     -35.638  36.199   6.698  1.00  0.74           H  
ATOM   4134  N   ILE A 285     -34.780  33.670   7.440  1.00  0.72           N  
ATOM   4135  CA  ILE A 285     -34.179  32.352   7.280  1.00  0.72           C  
ATOM   4136  C   ILE A 285     -35.114  31.310   7.874  1.00  0.72           C  
ATOM   4137  O   ILE A 285     -35.351  30.265   7.273  1.00  0.72           O  
ATOM   4138  CB  ILE A 285     -32.800  32.282   7.958  1.00  0.72           C  
ATOM   4139  CG1 ILE A 285     -31.818  33.232   7.221  1.00  0.72           C  
ATOM   4140  CG2 ILE A 285     -32.287  30.844   7.923  1.00  0.72           C  
ATOM   4141  CD1 ILE A 285     -30.496  33.471   7.940  1.00  0.72           C  
ATOM   4142  H   ILE A 285     -34.340  34.327   8.073  1.00  0.72           H  
ATOM   4143  HA  ILE A 285     -34.057  32.142   6.220  1.00  0.72           H  
ATOM   4144  HB  ILE A 285     -32.885  32.615   8.992  1.00  0.72           H  
ATOM   4145 1HG1 ILE A 285     -31.612  32.820   6.245  1.00  0.72           H  
ATOM   4146 2HG1 ILE A 285     -32.307  34.199   7.088  1.00  0.72           H  
ATOM   4147 1HG2 ILE A 285     -31.316  30.791   8.408  1.00  0.72           H  
ATOM   4148 2HG2 ILE A 285     -32.988  30.203   8.445  1.00  0.72           H  
ATOM   4149 3HG2 ILE A 285     -32.197  30.514   6.885  1.00  0.72           H  
ATOM   4150 1HD1 ILE A 285     -29.876  34.149   7.347  1.00  0.72           H  
ATOM   4151 2HD1 ILE A 285     -30.682  33.915   8.919  1.00  0.72           H  
ATOM   4152 3HD1 ILE A 285     -29.979  32.535   8.064  1.00  0.72           H  
ATOM   4153  N   GLY A 286     -35.655  31.608   9.056  1.00  0.71           N  
ATOM   4154  CA  GLY A 286     -36.579  30.724   9.750  1.00  0.71           C  
ATOM   4155  C   GLY A 286     -37.729  30.336   8.837  1.00  0.71           C  
ATOM   4156  O   GLY A 286     -37.981  29.143   8.624  1.00  0.71           O  
ATOM   4157  H   GLY A 286     -35.405  32.484   9.506  1.00  0.71           H  
ATOM   4158 1HA  GLY A 286     -36.059  29.832  10.084  1.00  0.71           H  
ATOM   4159 2HA  GLY A 286     -36.961  31.230  10.635  1.00  0.71           H  
ATOM   4160  N   GLU A 287     -38.423  31.335   8.280  1.00  0.71           N  
ATOM   4161  CA  GLU A 287     -39.520  31.037   7.380  1.00  0.71           C  
ATOM   4162  C   GLU A 287     -39.051  30.349   6.121  1.00  0.71           C  
ATOM   4163  O   GLU A 287     -39.760  29.497   5.595  1.00  0.71           O  
ATOM   4164  CB  GLU A 287     -40.325  32.276   7.025  1.00  0.71           C  
ATOM   4165  CG  GLU A 287     -41.208  32.776   8.159  1.00  0.71           C  
ATOM   4166  CD  GLU A 287     -42.244  31.757   8.595  1.00  0.71           C  
ATOM   4167  OE1 GLU A 287     -42.939  31.243   7.748  1.00  0.71           O  
ATOM   4168  OE2 GLU A 287     -42.349  31.508   9.773  1.00  0.71           O  
ATOM   4169  H   GLU A 287     -38.195  32.308   8.485  1.00  0.71           H  
ATOM   4170  HA  GLU A 287     -40.195  30.359   7.897  1.00  0.71           H  
ATOM   4171 1HB  GLU A 287     -39.642  33.087   6.751  1.00  0.71           H  
ATOM   4172 2HB  GLU A 287     -40.950  32.074   6.159  1.00  0.71           H  
ATOM   4173 1HG  GLU A 287     -40.590  33.067   9.011  1.00  0.71           H  
ATOM   4174 2HG  GLU A 287     -41.739  33.638   7.814  1.00  0.71           H  
ATOM   4175  N   ALA A 288     -37.871  30.686   5.612  1.00  0.72           N  
ATOM   4176  CA  ALA A 288     -37.405  29.991   4.429  1.00  0.72           C  
ATOM   4177  C   ALA A 288     -37.235  28.502   4.709  1.00  0.72           C  
ATOM   4178  O   ALA A 288     -37.659  27.661   3.917  1.00  0.72           O  
ATOM   4179  CB  ALA A 288     -36.108  30.589   3.976  1.00  0.72           C  
ATOM   4180  H   ALA A 288     -37.306  31.430   6.022  1.00  0.72           H  
ATOM   4181  HA  ALA A 288     -38.153  30.108   3.649  1.00  0.72           H  
ATOM   4182 1HB  ALA A 288     -35.761  30.098   3.070  1.00  0.72           H  
ATOM   4183 2HB  ALA A 288     -36.298  31.638   3.789  1.00  0.72           H  
ATOM   4184 3HB  ALA A 288     -35.357  30.484   4.750  1.00  0.72           H  
ATOM   4185  N   VAL A 289     -36.689  28.166   5.877  1.00  0.75           N  
ATOM   4186  CA  VAL A 289     -36.502  26.771   6.247  1.00  0.75           C  
ATOM   4187  C   VAL A 289     -37.853  26.076   6.390  1.00  0.75           C  
ATOM   4188  O   VAL A 289     -38.057  24.976   5.868  1.00  0.75           O  
ATOM   4189  CB  VAL A 289     -35.652  26.679   7.536  1.00  0.75           C  
ATOM   4190  CG1 VAL A 289     -35.624  25.271   8.082  1.00  0.75           C  
ATOM   4191  CG2 VAL A 289     -34.199  27.109   7.203  1.00  0.75           C  
ATOM   4192  H   VAL A 289     -36.361  28.901   6.505  1.00  0.75           H  
ATOM   4193  HA  VAL A 289     -35.948  26.284   5.448  1.00  0.75           H  
ATOM   4194  HB  VAL A 289     -36.078  27.337   8.293  1.00  0.75           H  
ATOM   4195 1HG1 VAL A 289     -35.017  25.256   8.984  1.00  0.75           H  
ATOM   4196 2HG1 VAL A 289     -36.638  24.952   8.319  1.00  0.75           H  
ATOM   4197 3HG1 VAL A 289     -35.204  24.615   7.357  1.00  0.75           H  
ATOM   4198 1HG2 VAL A 289     -33.590  27.059   8.100  1.00  0.75           H  
ATOM   4199 2HG2 VAL A 289     -33.788  26.444   6.451  1.00  0.75           H  
ATOM   4200 3HG2 VAL A 289     -34.196  28.125   6.822  1.00  0.75           H  
ATOM   4201  N   PHE A 290     -38.791  26.738   7.064  1.00  0.80           N  
ATOM   4202  CA  PHE A 290     -40.136  26.209   7.229  1.00  0.80           C  
ATOM   4203  C   PHE A 290     -40.798  25.969   5.877  1.00  0.80           C  
ATOM   4204  O   PHE A 290     -41.279  24.868   5.607  1.00  0.80           O  
ATOM   4205  CB  PHE A 290     -40.971  27.178   8.059  1.00  0.80           C  
ATOM   4206  CG  PHE A 290     -42.407  26.818   8.252  1.00  0.80           C  
ATOM   4207  CD1 PHE A 290     -42.781  25.852   9.172  1.00  0.80           C  
ATOM   4208  CD2 PHE A 290     -43.396  27.477   7.540  1.00  0.80           C  
ATOM   4209  CE1 PHE A 290     -44.113  25.549   9.372  1.00  0.80           C  
ATOM   4210  CE2 PHE A 290     -44.725  27.178   7.740  1.00  0.80           C  
ATOM   4211  CZ  PHE A 290     -45.084  26.212   8.657  1.00  0.80           C  
ATOM   4212  H   PHE A 290     -38.556  27.641   7.480  1.00  0.80           H  
ATOM   4213  HA  PHE A 290     -40.070  25.257   7.756  1.00  0.80           H  
ATOM   4214 1HB  PHE A 290     -40.512  27.301   9.039  1.00  0.80           H  
ATOM   4215 2HB  PHE A 290     -40.945  28.151   7.580  1.00  0.80           H  
ATOM   4216  HD1 PHE A 290     -42.011  25.333   9.742  1.00  0.80           H  
ATOM   4217  HD2 PHE A 290     -43.109  28.251   6.821  1.00  0.80           H  
ATOM   4218  HE1 PHE A 290     -44.395  24.787  10.098  1.00  0.80           H  
ATOM   4219  HE2 PHE A 290     -45.491  27.706   7.175  1.00  0.80           H  
ATOM   4220  HZ  PHE A 290     -46.135  25.976   8.816  1.00  0.80           H  
ATOM   4221  N   ALA A 291     -40.775  26.985   5.014  1.00  0.87           N  
ATOM   4222  CA  ALA A 291     -41.388  26.910   3.703  1.00  0.87           C  
ATOM   4223  C   ALA A 291     -40.805  25.757   2.897  1.00  0.87           C  
ATOM   4224  O   ALA A 291     -41.545  25.025   2.226  1.00  0.87           O  
ATOM   4225  CB  ALA A 291     -41.168  28.230   2.967  1.00  0.87           C  
ATOM   4226  H   ALA A 291     -40.336  27.855   5.290  1.00  0.87           H  
ATOM   4227  HA  ALA A 291     -42.455  26.734   3.835  1.00  0.87           H  
ATOM   4228 1HB  ALA A 291     -41.641  28.191   1.989  1.00  0.87           H  
ATOM   4229 2HB  ALA A 291     -41.597  29.048   3.551  1.00  0.87           H  
ATOM   4230 3HB  ALA A 291     -40.096  28.397   2.848  1.00  0.87           H  
ATOM   4231  N   ARG A 292     -39.487  25.553   2.985  1.00  0.95           N  
ATOM   4232  CA  ARG A 292     -38.876  24.448   2.271  1.00  0.95           C  
ATOM   4233  C   ARG A 292     -39.354  23.126   2.865  1.00  0.95           C  
ATOM   4234  O   ARG A 292     -39.673  22.191   2.135  1.00  0.95           O  
ATOM   4235  CB  ARG A 292     -37.362  24.551   2.304  1.00  0.95           C  
ATOM   4236  CG  ARG A 292     -36.804  25.703   1.456  1.00  0.95           C  
ATOM   4237  CD  ARG A 292     -35.337  25.839   1.568  1.00  0.95           C  
ATOM   4238  NE  ARG A 292     -34.657  24.724   0.949  1.00  0.95           N  
ATOM   4239  CZ  ARG A 292     -34.229  24.701  -0.321  1.00  0.95           C  
ATOM   4240  NH1 ARG A 292     -34.356  25.745  -1.097  1.00  0.95           N  
ATOM   4241  NH2 ARG A 292     -33.692  23.600  -0.778  1.00  0.95           N  
ATOM   4242  H   ARG A 292     -38.896  26.184   3.532  1.00  0.95           H  
ATOM   4243  HA  ARG A 292     -39.187  24.494   1.228  1.00  0.95           H  
ATOM   4244 1HB  ARG A 292     -37.035  24.706   3.332  1.00  0.95           H  
ATOM   4245 2HB  ARG A 292     -36.915  23.619   1.951  1.00  0.95           H  
ATOM   4246 1HG  ARG A 292     -37.042  25.515   0.412  1.00  0.95           H  
ATOM   4247 2HG  ARG A 292     -37.259  26.625   1.764  1.00  0.95           H  
ATOM   4248 1HD  ARG A 292     -35.026  26.752   1.059  1.00  0.95           H  
ATOM   4249 2HD  ARG A 292     -35.046  25.895   2.609  1.00  0.95           H  
ATOM   4250  HE  ARG A 292     -34.572  23.845   1.473  1.00  0.95           H  
ATOM   4251 1HH1 ARG A 292     -34.794  26.588  -0.745  1.00  0.95           H  
ATOM   4252 2HH1 ARG A 292     -34.049  25.693  -2.054  1.00  0.95           H  
ATOM   4253 1HH2 ARG A 292     -33.667  22.796  -0.146  1.00  0.95           H  
ATOM   4254 2HH2 ARG A 292     -33.360  23.542  -1.726  1.00  0.95           H  
ATOM   4255  N   ALA A 293     -39.478  23.045   4.193  1.00  1.05           N  
ATOM   4256  CA  ALA A 293     -39.932  21.801   4.803  1.00  1.05           C  
ATOM   4257  C   ALA A 293     -41.332  21.429   4.305  1.00  1.05           C  
ATOM   4258  O   ALA A 293     -41.602  20.264   3.982  1.00  1.05           O  
ATOM   4259  CB  ALA A 293     -39.931  21.936   6.319  1.00  1.05           C  
ATOM   4260  H   ALA A 293     -39.211  23.833   4.787  1.00  1.05           H  
ATOM   4261  HA  ALA A 293     -39.244  21.010   4.509  1.00  1.05           H  
ATOM   4262 1HB  ALA A 293     -40.244  20.997   6.768  1.00  1.05           H  
ATOM   4263 2HB  ALA A 293     -38.923  22.188   6.655  1.00  1.05           H  
ATOM   4264 3HB  ALA A 293     -40.615  22.722   6.618  1.00  1.05           H  
ATOM   4265  N   LEU A 294     -42.194  22.440   4.162  1.00  1.16           N  
ATOM   4266  CA  LEU A 294     -43.561  22.218   3.706  1.00  1.16           C  
ATOM   4267  C   LEU A 294     -43.627  21.919   2.220  1.00  1.16           C  
ATOM   4268  O   LEU A 294     -44.487  21.160   1.774  1.00  1.16           O  
ATOM   4269  CB  LEU A 294     -44.429  23.442   4.009  1.00  1.16           C  
ATOM   4270  CG  LEU A 294     -45.121  23.447   5.366  1.00  1.16           C  
ATOM   4271  CD1 LEU A 294     -44.094  23.375   6.467  1.00  1.16           C  
ATOM   4272  CD2 LEU A 294     -45.944  24.706   5.483  1.00  1.16           C  
ATOM   4273  H   LEU A 294     -41.894  23.377   4.440  1.00  1.16           H  
ATOM   4274  HA  LEU A 294     -43.965  21.363   4.246  1.00  1.16           H  
ATOM   4275 1HB  LEU A 294     -43.790  24.328   3.961  1.00  1.16           H  
ATOM   4276 2HB  LEU A 294     -45.192  23.528   3.237  1.00  1.16           H  
ATOM   4277  HG  LEU A 294     -45.766  22.572   5.449  1.00  1.16           H  
ATOM   4278 1HD1 LEU A 294     -44.597  23.370   7.429  1.00  1.16           H  
ATOM   4279 2HD1 LEU A 294     -43.505  22.467   6.363  1.00  1.16           H  
ATOM   4280 3HD1 LEU A 294     -43.446  24.235   6.407  1.00  1.16           H  
ATOM   4281 1HD2 LEU A 294     -46.449  24.722   6.446  1.00  1.16           H  
ATOM   4282 2HD2 LEU A 294     -45.285  25.568   5.399  1.00  1.16           H  
ATOM   4283 3HD2 LEU A 294     -46.684  24.734   4.684  1.00  1.16           H  
ATOM   4284  N   SER A 295     -42.741  22.531   1.444  1.00  1.28           N  
ATOM   4285  CA  SER A 295     -42.722  22.313   0.011  1.00  1.28           C  
ATOM   4286  C   SER A 295     -42.270  20.886  -0.289  1.00  1.28           C  
ATOM   4287  O   SER A 295     -42.865  20.198  -1.122  1.00  1.28           O  
ATOM   4288  CB  SER A 295     -41.789  23.314  -0.628  1.00  1.28           C  
ATOM   4289  OG  SER A 295     -42.269  24.628  -0.437  1.00  1.28           O  
ATOM   4290  H   SER A 295     -42.073  23.185   1.850  1.00  1.28           H  
ATOM   4291  HA  SER A 295     -43.729  22.452  -0.379  1.00  1.28           H  
ATOM   4292 1HB  SER A 295     -40.794  23.215  -0.192  1.00  1.28           H  
ATOM   4293 2HB  SER A 295     -41.703  23.102  -1.692  1.00  1.28           H  
ATOM   4294  HG  SER A 295     -42.183  24.803   0.532  1.00  1.28           H  
ATOM   4295  N   GLY A 296     -41.233  20.431   0.432  1.00  1.41           N  
ATOM   4296  CA  GLY A 296     -40.702  19.082   0.281  1.00  1.41           C  
ATOM   4297  C   GLY A 296     -41.776  18.060   0.628  1.00  1.41           C  
ATOM   4298  O   GLY A 296     -41.978  17.068  -0.082  1.00  1.41           O  
ATOM   4299  H   GLY A 296     -40.766  21.057   1.091  1.00  1.41           H  
ATOM   4300 1HA  GLY A 296     -40.348  18.937  -0.737  1.00  1.41           H  
ATOM   4301 2HA  GLY A 296     -39.843  18.962   0.939  1.00  1.41           H  
ATOM   4302  N   ALA A 297     -42.533  18.333   1.696  1.00  1.53           N  
ATOM   4303  CA  ALA A 297     -43.620  17.459   2.114  1.00  1.53           C  
ATOM   4304  C   ALA A 297     -44.839  17.712   1.242  1.00  1.53           C  
ATOM   4305  O   ALA A 297     -45.877  18.194   1.709  1.00  1.53           O  
ATOM   4306  CB  ALA A 297     -43.960  17.692   3.572  1.00  1.53           C  
ATOM   4307  H   ALA A 297     -42.322  19.154   2.266  1.00  1.53           H  
ATOM   4308  HA  ALA A 297     -43.305  16.426   1.976  1.00  1.53           H  
ATOM   4309 1HB  ALA A 297     -44.763  17.028   3.871  1.00  1.53           H  
ATOM   4310 2HB  ALA A 297     -43.083  17.503   4.189  1.00  1.53           H  
ATOM   4311 3HB  ALA A 297     -44.277  18.730   3.706  1.00  1.53           H  
ATOM   4312  N   THR A 298     -44.742  17.273  -0.008  1.00  1.67           N  
ATOM   4313  CA  THR A 298     -45.765  17.531  -1.012  1.00  1.67           C  
ATOM   4314  C   THR A 298     -47.116  16.927  -0.642  1.00  1.67           C  
ATOM   4315  O   THR A 298     -48.162  17.448  -1.035  1.00  1.67           O  
ATOM   4316  CB  THR A 298     -45.310  16.997  -2.389  1.00  1.67           C  
ATOM   4317  OG1 THR A 298     -45.015  15.600  -2.294  1.00  1.67           O  
ATOM   4318  CG2 THR A 298     -44.084  17.734  -2.862  1.00  1.67           C  
ATOM   4319  H   THR A 298     -43.849  16.859  -0.277  1.00  1.67           H  
ATOM   4320  HA  THR A 298     -45.881  18.611  -1.097  1.00  1.67           H  
ATOM   4321  HB  THR A 298     -46.113  17.140  -3.106  1.00  1.67           H  
ATOM   4322  HG1 THR A 298     -44.213  15.487  -1.768  1.00  1.67           H  
ATOM   4323 1HG2 THR A 298     -43.787  17.348  -3.832  1.00  1.67           H  
ATOM   4324 2HG2 THR A 298     -44.296  18.790  -2.939  1.00  1.67           H  
ATOM   4325 3HG2 THR A 298     -43.278  17.589  -2.153  1.00  1.67           H  
ATOM   4326  N   SER A 299     -47.113  15.859   0.155  1.00  1.84           N  
ATOM   4327  CA  SER A 299     -48.364  15.261   0.601  1.00  1.84           C  
ATOM   4328  C   SER A 299     -49.123  16.227   1.516  1.00  1.84           C  
ATOM   4329  O   SER A 299     -50.355  16.308   1.468  1.00  1.84           O  
ATOM   4330  CB  SER A 299     -48.105  13.960   1.342  1.00  1.84           C  
ATOM   4331  OG  SER A 299     -47.579  12.981   0.486  1.00  1.84           O  
ATOM   4332  H   SER A 299     -46.228  15.468   0.440  1.00  1.84           H  
ATOM   4333  HA  SER A 299     -48.983  15.056  -0.274  1.00  1.84           H  
ATOM   4334 1HB  SER A 299     -47.410  14.143   2.161  1.00  1.84           H  
ATOM   4335 2HB  SER A 299     -49.036  13.603   1.778  1.00  1.84           H  
ATOM   4336  HG  SER A 299     -48.202  12.903  -0.241  1.00  1.84           H  
ATOM   4337  N   GLN A 300     -48.382  16.935   2.383  1.00  2.03           N  
ATOM   4338  CA  GLN A 300     -48.997  17.842   3.342  1.00  2.03           C  
ATOM   4339  C   GLN A 300     -49.456  19.077   2.611  1.00  2.03           C  
ATOM   4340  O   GLN A 300     -50.535  19.611   2.876  1.00  2.03           O  
ATOM   4341  CB  GLN A 300     -48.010  18.233   4.439  1.00  2.03           C  
ATOM   4342  CG  GLN A 300     -47.597  17.091   5.343  1.00  2.03           C  
ATOM   4343  CD  GLN A 300     -46.569  17.516   6.382  1.00  2.03           C  
ATOM   4344  OE1 GLN A 300     -45.912  18.553   6.247  1.00  2.03           O  
ATOM   4345  NE2 GLN A 300     -46.424  16.713   7.430  1.00  2.03           N  
ATOM   4346  H   GLN A 300     -47.369  16.894   2.337  1.00  2.03           H  
ATOM   4347  HA  GLN A 300     -49.864  17.358   3.788  1.00  2.03           H  
ATOM   4348 1HB  GLN A 300     -47.108  18.644   3.983  1.00  2.03           H  
ATOM   4349 2HB  GLN A 300     -48.445  19.015   5.058  1.00  2.03           H  
ATOM   4350 1HG  GLN A 300     -48.477  16.716   5.862  1.00  2.03           H  
ATOM   4351 2HG  GLN A 300     -47.161  16.304   4.728  1.00  2.03           H  
ATOM   4352 1HE2 GLN A 300     -45.764  16.939   8.147  1.00  2.03           H  
ATOM   4353 2HE2 GLN A 300     -46.976  15.882   7.503  1.00  2.03           H  
ATOM   4354  N   ARG A 301     -48.626  19.519   1.666  1.00  2.29           N  
ATOM   4355  CA  ARG A 301     -48.941  20.685   0.866  1.00  2.29           C  
ATOM   4356  C   ARG A 301     -50.258  20.453   0.156  1.00  2.29           C  
ATOM   4357  O   ARG A 301     -51.170  21.274   0.240  1.00  2.29           O  
ATOM   4358  CB  ARG A 301     -47.859  20.952  -0.158  1.00  2.29           C  
ATOM   4359  CG  ARG A 301     -48.088  22.169  -1.033  1.00  2.29           C  
ATOM   4360  CD  ARG A 301     -47.161  22.173  -2.185  1.00  2.29           C  
ATOM   4361  NE  ARG A 301     -47.447  21.070  -3.081  1.00  2.29           N  
ATOM   4362  CZ  ARG A 301     -46.588  20.561  -3.978  1.00  2.29           C  
ATOM   4363  NH1 ARG A 301     -45.378  21.061  -4.103  1.00  2.29           N  
ATOM   4364  NH2 ARG A 301     -46.965  19.544  -4.735  1.00  2.29           N  
ATOM   4365  H   ARG A 301     -47.739  19.031   1.521  1.00  2.29           H  
ATOM   4366  HA  ARG A 301     -49.034  21.549   1.522  1.00  2.29           H  
ATOM   4367 1HB  ARG A 301     -46.895  21.066   0.348  1.00  2.29           H  
ATOM   4368 2HB  ARG A 301     -47.775  20.096  -0.819  1.00  2.29           H  
ATOM   4369 1HG  ARG A 301     -49.109  22.150  -1.416  1.00  2.29           H  
ATOM   4370 2HG  ARG A 301     -47.930  23.078  -0.453  1.00  2.29           H  
ATOM   4371 1HD  ARG A 301     -47.268  23.104  -2.741  1.00  2.29           H  
ATOM   4372 2HD  ARG A 301     -46.131  22.069  -1.830  1.00  2.29           H  
ATOM   4373  HE  ARG A 301     -48.372  20.651  -3.023  1.00  2.29           H  
ATOM   4374 1HH1 ARG A 301     -45.079  21.839  -3.527  1.00  2.29           H  
ATOM   4375 2HH1 ARG A 301     -44.743  20.660  -4.773  1.00  2.29           H  
ATOM   4376 1HH2 ARG A 301     -47.897  19.160  -4.636  1.00  2.29           H  
ATOM   4377 2HH2 ARG A 301     -46.327  19.150  -5.409  1.00  2.29           H  
ATOM   4378  N   ALA A 302     -50.369  19.313  -0.530  1.00  2.61           N  
ATOM   4379  CA  ALA A 302     -51.583  18.991  -1.252  1.00  2.61           C  
ATOM   4380  C   ALA A 302     -52.782  18.921  -0.318  1.00  2.61           C  
ATOM   4381  O   ALA A 302     -53.866  19.418  -0.650  1.00  2.61           O  
ATOM   4382  CB  ALA A 302     -51.414  17.664  -1.959  1.00  2.61           C  
ATOM   4383  H   ALA A 302     -49.588  18.658  -0.570  1.00  2.61           H  
ATOM   4384  HA  ALA A 302     -51.761  19.775  -1.986  1.00  2.61           H  
ATOM   4385 1HB  ALA A 302     -52.316  17.430  -2.519  1.00  2.61           H  
ATOM   4386 2HB  ALA A 302     -50.565  17.723  -2.639  1.00  2.61           H  
ATOM   4387 3HB  ALA A 302     -51.231  16.884  -1.217  1.00  2.61           H  
ATOM   4388  N   ALA A 303     -52.596  18.335   0.872  1.00  3.01           N  
ATOM   4389  CA  ALA A 303     -53.696  18.257   1.813  1.00  3.01           C  
ATOM   4390  C   ALA A 303     -54.163  19.653   2.191  1.00  3.01           C  
ATOM   4391  O   ALA A 303     -55.362  19.927   2.261  1.00  3.01           O  
ATOM   4392  CB  ALA A 303     -53.268  17.499   3.054  1.00  3.01           C  
ATOM   4393  H   ALA A 303     -51.701  17.907   1.116  1.00  3.01           H  
ATOM   4394  HA  ALA A 303     -54.522  17.735   1.332  1.00  3.01           H  
ATOM   4395 1HB  ALA A 303     -54.104  17.432   3.747  1.00  3.01           H  
ATOM   4396 2HB  ALA A 303     -52.942  16.498   2.772  1.00  3.01           H  
ATOM   4397 3HB  ALA A 303     -52.444  18.023   3.531  1.00  3.01           H  
ATOM   4398  N   ALA A 304     -53.209  20.562   2.400  1.00  3.49           N  
ATOM   4399  CA  ALA A 304     -53.548  21.928   2.742  1.00  3.49           C  
ATOM   4400  C   ALA A 304     -54.287  22.600   1.600  1.00  3.49           C  
ATOM   4401  O   ALA A 304     -55.328  23.217   1.820  1.00  3.49           O  
ATOM   4402  CB  ALA A 304     -52.293  22.711   3.080  1.00  3.49           C  
ATOM   4403  H   ALA A 304     -52.228  20.288   2.341  1.00  3.49           H  
ATOM   4404  HA  ALA A 304     -54.205  21.908   3.609  1.00  3.49           H  
ATOM   4405 1HB  ALA A 304     -52.559  23.724   3.354  1.00  3.49           H  
ATOM   4406 2HB  ALA A 304     -51.781  22.227   3.909  1.00  3.49           H  
ATOM   4407 3HB  ALA A 304     -51.636  22.734   2.216  1.00  3.49           H  
ATOM   4408  N   GLN A 305     -53.825  22.379   0.363  1.00  4.01           N  
ATOM   4409  CA  GLN A 305     -54.426  22.995  -0.822  1.00  4.01           C  
ATOM   4410  C   GLN A 305     -55.873  22.564  -0.988  1.00  4.01           C  
ATOM   4411  O   GLN A 305     -56.717  23.341  -1.437  1.00  4.01           O  
ATOM   4412  CB  GLN A 305     -53.613  22.681  -2.083  1.00  4.01           C  
ATOM   4413  CG  GLN A 305     -52.257  23.399  -2.140  1.00  4.01           C  
ATOM   4414  CD  GLN A 305     -51.399  22.995  -3.337  1.00  4.01           C  
ATOM   4415  OE1 GLN A 305     -51.316  21.820  -3.718  1.00  4.01           O  
ATOM   4416  NE2 GLN A 305     -50.751  23.987  -3.948  1.00  4.01           N  
ATOM   4417  H   GLN A 305     -52.981  21.818   0.251  1.00  4.01           H  
ATOM   4418  HA  GLN A 305     -54.406  24.068  -0.684  1.00  4.01           H  
ATOM   4419 1HB  GLN A 305     -53.432  21.610  -2.134  1.00  4.01           H  
ATOM   4420 2HB  GLN A 305     -54.185  22.960  -2.964  1.00  4.01           H  
ATOM   4421 1HG  GLN A 305     -52.444  24.472  -2.203  1.00  4.01           H  
ATOM   4422 2HG  GLN A 305     -51.708  23.179  -1.231  1.00  4.01           H  
ATOM   4423 1HE2 GLN A 305     -50.175  23.796  -4.745  1.00  4.01           H  
ATOM   4424 2HE2 GLN A 305     -50.840  24.923  -3.610  1.00  4.01           H  
ATOM   4425  N   GLY A 306     -56.170  21.329  -0.590  1.00  4.50           N  
ATOM   4426  CA  GLY A 306     -57.521  20.791  -0.641  1.00  4.50           C  
ATOM   4427  C   GLY A 306     -58.522  21.634   0.169  1.00  4.50           C  
ATOM   4428  O   GLY A 306     -59.715  21.651  -0.142  1.00  4.50           O  
ATOM   4429  H   GLY A 306     -55.412  20.725  -0.265  1.00  4.50           H  
ATOM   4430 1HA  GLY A 306     -57.845  20.728  -1.679  1.00  4.50           H  
ATOM   4431 2HA  GLY A 306     -57.506  19.775  -0.248  1.00  4.50           H  
ATOM   4432  N   ASN A 307     -58.036  22.310   1.221  1.00  4.87           N  
ATOM   4433  CA  ASN A 307     -58.861  23.148   2.088  1.00  4.87           C  
ATOM   4434  C   ASN A 307     -58.597  24.643   1.862  1.00  4.87           C  
ATOM   4435  O   ASN A 307     -59.463  25.488   2.110  1.00  4.87           O  
ATOM   4436  CB  ASN A 307     -58.578  22.797   3.536  1.00  4.87           C  
ATOM   4437  CG  ASN A 307     -58.981  21.386   3.888  1.00  4.87           C  
ATOM   4438  OD1 ASN A 307     -60.031  20.896   3.454  1.00  4.87           O  
ATOM   4439  ND2 ASN A 307     -58.163  20.722   4.670  1.00  4.87           N  
ATOM   4440  H   ASN A 307     -57.038  22.273   1.412  1.00  4.87           H  
ATOM   4441  HA  ASN A 307     -59.911  22.960   1.863  1.00  4.87           H  
ATOM   4442 1HB  ASN A 307     -57.505  22.914   3.724  1.00  4.87           H  
ATOM   4443 2HB  ASN A 307     -59.102  23.493   4.189  1.00  4.87           H  
ATOM   4444 1HD2 ASN A 307     -58.379  19.782   4.938  1.00  4.87           H  
ATOM   4445 2HD2 ASN A 307     -57.322  21.153   4.997  1.00  4.87           H  
ATOM   4446  N   LEU A 308     -57.386  24.945   1.408  1.00  5.05           N  
ATOM   4447  CA  LEU A 308     -56.864  26.290   1.214  1.00  5.05           C  
ATOM   4448  C   LEU A 308     -56.429  26.472  -0.243  1.00  5.05           C  
ATOM   4449  O   LEU A 308     -55.252  26.275  -0.548  1.00  5.05           O  
ATOM   4450  CB  LEU A 308     -55.655  26.496   2.128  1.00  5.05           C  
ATOM   4451  CG  LEU A 308     -55.925  26.300   3.618  1.00  5.05           C  
ATOM   4452  CD1 LEU A 308     -54.613  26.336   4.367  1.00  5.05           C  
ATOM   4453  CD2 LEU A 308     -56.878  27.374   4.107  1.00  5.05           C  
ATOM   4454  H   LEU A 308     -56.746  24.182   1.228  1.00  5.05           H  
ATOM   4455  HA  LEU A 308     -57.625  27.014   1.484  1.00  5.05           H  
ATOM   4456 1HB  LEU A 308     -54.876  25.795   1.834  1.00  5.05           H  
ATOM   4457 2HB  LEU A 308     -55.279  27.509   1.985  1.00  5.05           H  
ATOM   4458  HG  LEU A 308     -56.371  25.319   3.779  1.00  5.05           H  
ATOM   4459 1HD1 LEU A 308     -54.795  26.179   5.430  1.00  5.05           H  
ATOM   4460 2HD1 LEU A 308     -53.965  25.548   3.991  1.00  5.05           H  
ATOM   4461 3HD1 LEU A 308     -54.134  27.301   4.219  1.00  5.05           H  
ATOM   4462 1HD2 LEU A 308     -57.075  27.229   5.169  1.00  5.05           H  
ATOM   4463 2HD2 LEU A 308     -56.431  28.356   3.952  1.00  5.05           H  
ATOM   4464 3HD2 LEU A 308     -57.815  27.309   3.551  1.00  5.05           H  
ATOM   4465  N   PRO A 309     -57.323  26.900  -1.151  1.00  5.00           N  
ATOM   4466  CA  PRO A 309     -57.113  26.938  -2.586  1.00  5.00           C  
ATOM   4467  C   PRO A 309     -55.809  27.636  -2.913  1.00  5.00           C  
ATOM   4468  O   PRO A 309     -55.447  28.628  -2.288  1.00  5.00           O  
ATOM   4469  CB  PRO A 309     -58.318  27.759  -3.069  1.00  5.00           C  
ATOM   4470  CG  PRO A 309     -59.393  27.460  -2.051  1.00  5.00           C  
ATOM   4471  CD  PRO A 309     -58.655  27.385  -0.728  1.00  5.00           C  
ATOM   4472  HA  PRO A 309     -57.129  25.914  -2.984  1.00  5.00           H  
ATOM   4473 1HB  PRO A 309     -58.053  28.828  -3.114  1.00  5.00           H  
ATOM   4474 2HB  PRO A 309     -58.597  27.454  -4.088  1.00  5.00           H  
ATOM   4475 1HG  PRO A 309     -60.163  28.247  -2.062  1.00  5.00           H  
ATOM   4476 2HG  PRO A 309     -59.899  26.515  -2.302  1.00  5.00           H  
ATOM   4477 1HD  PRO A 309     -58.581  28.372  -0.250  1.00  5.00           H  
ATOM   4478 2HD  PRO A 309     -59.169  26.651  -0.104  1.00  5.00           H  
ATOM   4479  N   ALA A 310     -55.132  27.116  -3.938  1.00  4.78           N  
ATOM   4480  CA  ALA A 310     -53.815  27.580  -4.377  1.00  4.78           C  
ATOM   4481  C   ALA A 310     -53.768  29.054  -4.778  1.00  4.78           C  
ATOM   4482  O   ALA A 310     -52.692  29.639  -4.793  1.00  4.78           O  
ATOM   4483  CB  ALA A 310     -53.341  26.729  -5.542  1.00  4.78           C  
ATOM   4484  H   ALA A 310     -55.530  26.316  -4.408  1.00  4.78           H  
ATOM   4485  HA  ALA A 310     -53.128  27.448  -3.541  1.00  4.78           H  
ATOM   4486 1HB  ALA A 310     -52.338  27.041  -5.835  1.00  4.78           H  
ATOM   4487 2HB  ALA A 310     -53.321  25.680  -5.239  1.00  4.78           H  
ATOM   4488 3HB  ALA A 310     -54.018  26.851  -6.383  1.00  4.78           H  
ATOM   4489  N   GLY A 311     -54.898  29.640  -5.166  1.00  4.45           N  
ATOM   4490  CA  GLY A 311     -54.897  31.050  -5.542  1.00  4.45           C  
ATOM   4491  C   GLY A 311     -54.471  31.352  -6.972  1.00  4.45           C  
ATOM   4492  O   GLY A 311     -54.012  32.454  -7.278  1.00  4.45           O  
ATOM   4493  H   GLY A 311     -55.761  29.121  -5.139  1.00  4.45           H  
ATOM   4494 1HA  GLY A 311     -55.903  31.440  -5.388  1.00  4.45           H  
ATOM   4495 2HA  GLY A 311     -54.252  31.597  -4.854  1.00  4.45           H  
ATOM   4496  N   VAL A 312     -54.635  30.404  -7.883  1.00  4.09           N  
ATOM   4497  CA  VAL A 312     -54.214  30.692  -9.243  1.00  4.09           C  
ATOM   4498  C   VAL A 312     -55.212  31.560 -10.001  1.00  4.09           C  
ATOM   4499  O   VAL A 312     -55.976  31.105 -10.867  1.00  4.09           O  
ATOM   4500  CB  VAL A 312     -53.967  29.394  -9.994  1.00  4.09           C  
ATOM   4501  CG1 VAL A 312     -53.500  29.726 -11.371  1.00  4.09           C  
ATOM   4502  CG2 VAL A 312     -52.931  28.578  -9.217  1.00  4.09           C  
ATOM   4503  H   VAL A 312     -55.022  29.509  -7.633  1.00  4.09           H  
ATOM   4504  HA  VAL A 312     -53.270  31.235  -9.195  1.00  4.09           H  
ATOM   4505  HB  VAL A 312     -54.892  28.825 -10.082  1.00  4.09           H  
ATOM   4506 1HG1 VAL A 312     -53.310  28.814 -11.934  1.00  4.09           H  
ATOM   4507 2HG1 VAL A 312     -54.256  30.300 -11.861  1.00  4.09           H  
ATOM   4508 3HG1 VAL A 312     -52.612  30.310 -11.308  1.00  4.09           H  
ATOM   4509 1HG2 VAL A 312     -52.731  27.643  -9.739  1.00  4.09           H  
ATOM   4510 2HG2 VAL A 312     -52.015  29.144  -9.124  1.00  4.09           H  
ATOM   4511 3HG2 VAL A 312     -53.316  28.363  -8.223  1.00  4.09           H  
ATOM   4512  N   LEU A 313     -55.095  32.853  -9.719  1.00  3.75           N  
ATOM   4513  CA  LEU A 313     -55.930  33.924 -10.238  1.00  3.75           C  
ATOM   4514  C   LEU A 313     -55.969  33.865 -11.734  1.00  3.75           C  
ATOM   4515  O   LEU A 313     -56.992  34.151 -12.354  1.00  3.75           O  
ATOM   4516  CB  LEU A 313     -55.336  35.265  -9.867  1.00  3.75           C  
ATOM   4517  CG  LEU A 313     -56.144  36.496 -10.166  1.00  3.75           C  
ATOM   4518  CD1 LEU A 313     -57.391  36.472  -9.285  1.00  3.75           C  
ATOM   4519  CD2 LEU A 313     -55.296  37.704  -9.931  1.00  3.75           C  
ATOM   4520  H   LEU A 313     -54.404  33.073  -9.004  1.00  3.75           H  
ATOM   4521  HA  LEU A 313     -56.938  33.819  -9.841  1.00  3.75           H  
ATOM   4522 1HB  LEU A 313     -55.195  35.227  -8.838  1.00  3.75           H  
ATOM   4523 2HB  LEU A 313     -54.365  35.371 -10.353  1.00  3.75           H  
ATOM   4524  HG  LEU A 313     -56.459  36.488 -11.210  1.00  3.75           H  
ATOM   4525 1HD1 LEU A 313     -58.000  37.336  -9.461  1.00  3.75           H  
ATOM   4526 2HD1 LEU A 313     -57.969  35.575  -9.502  1.00  3.75           H  
ATOM   4527 3HD1 LEU A 313     -57.089  36.466  -8.239  1.00  3.75           H  
ATOM   4528 1HD2 LEU A 313     -55.866  38.612 -10.157  1.00  3.75           H  
ATOM   4529 2HD2 LEU A 313     -54.981  37.726  -8.920  1.00  3.75           H  
ATOM   4530 3HD2 LEU A 313     -54.425  37.641 -10.579  1.00  3.75           H  
ATOM   4531  N   THR A 314     -54.809  33.543 -12.315  1.00  3.43           N  
ATOM   4532  CA  THR A 314     -54.590  33.407 -13.744  1.00  3.43           C  
ATOM   4533  C   THR A 314     -54.594  34.757 -14.482  1.00  3.43           C  
ATOM   4534  O   THR A 314     -53.653  35.067 -15.212  1.00  3.43           O  
ATOM   4535  CB  THR A 314     -55.650  32.457 -14.348  1.00  3.43           C  
ATOM   4536  OG1 THR A 314     -55.595  31.172 -13.674  1.00  3.43           O  
ATOM   4537  CG2 THR A 314     -55.358  32.250 -15.817  1.00  3.43           C  
ATOM   4538  H   THR A 314     -54.010  33.376 -11.703  1.00  3.43           H  
ATOM   4539  HA  THR A 314     -53.607  32.955 -13.888  1.00  3.43           H  
ATOM   4540  HB  THR A 314     -56.643  32.869 -14.267  1.00  3.43           H  
ATOM   4541  HG1 THR A 314     -55.821  31.264 -12.692  1.00  3.43           H  
ATOM   4542 1HG2 THR A 314     -56.098  31.573 -16.242  1.00  3.43           H  
ATOM   4543 2HG2 THR A 314     -55.403  33.209 -16.334  1.00  3.43           H  
ATOM   4544 3HG2 THR A 314     -54.364  31.821 -15.932  1.00  3.43           H  
ATOM   4545  N   ASP A 315     -55.659  35.543 -14.304  1.00  3.13           N  
ATOM   4546  CA  ASP A 315     -55.788  36.860 -14.918  1.00  3.13           C  
ATOM   4547  C   ASP A 315     -55.685  38.004 -13.903  1.00  3.13           C  
ATOM   4548  O   ASP A 315     -56.654  38.313 -13.213  1.00  3.13           O  
ATOM   4549  CB  ASP A 315     -57.114  36.980 -15.668  1.00  3.13           C  
ATOM   4550  CG  ASP A 315     -57.272  38.320 -16.399  1.00  3.13           C  
ATOM   4551  OD1 ASP A 315     -56.418  39.183 -16.223  1.00  3.13           O  
ATOM   4552  OD2 ASP A 315     -58.227  38.459 -17.136  1.00  3.13           O  
ATOM   4553  H   ASP A 315     -56.390  35.187 -13.699  1.00  3.13           H  
ATOM   4554  HA  ASP A 315     -54.980  36.978 -15.638  1.00  3.13           H  
ATOM   4555 1HB  ASP A 315     -57.194  36.170 -16.396  1.00  3.13           H  
ATOM   4556 2HB  ASP A 315     -57.938  36.869 -14.963  1.00  3.13           H  
ATOM   4557  N   LEU A 316     -54.529  38.672 -13.893  1.00  2.81           N  
ATOM   4558  CA  LEU A 316     -54.172  39.748 -12.956  1.00  2.81           C  
ATOM   4559  C   LEU A 316     -55.108  40.957 -12.988  1.00  2.81           C  
ATOM   4560  O   LEU A 316     -55.075  41.782 -12.065  1.00  2.81           O  
ATOM   4561  CB  LEU A 316     -52.758  40.230 -13.177  1.00  2.81           C  
ATOM   4562  CG  LEU A 316     -52.175  41.037 -12.001  1.00  2.81           C  
ATOM   4563  CD1 LEU A 316     -52.068  40.202 -10.714  1.00  2.81           C  
ATOM   4564  CD2 LEU A 316     -50.860  41.561 -12.358  1.00  2.81           C  
ATOM   4565  H   LEU A 316     -53.821  38.360 -14.539  1.00  2.81           H  
ATOM   4566  HA  LEU A 316     -54.211  39.339 -11.958  1.00  2.81           H  
ATOM   4567 1HB  LEU A 316     -52.157  39.391 -13.385  1.00  2.81           H  
ATOM   4568 2HB  LEU A 316     -52.757  40.883 -14.049  1.00  2.81           H  
ATOM   4569  HG  LEU A 316     -52.841  41.835 -11.810  1.00  2.81           H  
ATOM   4570 1HD1 LEU A 316     -51.678  40.828  -9.910  1.00  2.81           H  
ATOM   4571 2HD1 LEU A 316     -53.051  39.825 -10.437  1.00  2.81           H  
ATOM   4572 3HD1 LEU A 316     -51.399  39.388 -10.876  1.00  2.81           H  
ATOM   4573 1HD2 LEU A 316     -50.507  42.140 -11.547  1.00  2.81           H  
ATOM   4574 2HD2 LEU A 316     -50.161  40.769 -12.556  1.00  2.81           H  
ATOM   4575 3HD2 LEU A 316     -50.984  42.176 -13.225  1.00  2.81           H  
ATOM   4576  N   GLU A 317     -55.869  41.133 -14.085  1.00  2.46           N  
ATOM   4577  CA  GLU A 317     -56.799  42.255 -14.153  1.00  2.46           C  
ATOM   4578  C   GLU A 317     -57.818  42.070 -13.024  1.00  2.46           C  
ATOM   4579  O   GLU A 317     -58.382  43.041 -12.506  1.00  2.46           O  
ATOM   4580  CB  GLU A 317     -57.511  42.325 -15.507  1.00  2.46           C  
ATOM   4581  CG  GLU A 317     -56.624  42.724 -16.695  1.00  2.46           C  
ATOM   4582  CD  GLU A 317     -56.094  44.132 -16.619  1.00  2.46           C  
ATOM   4583  OE1 GLU A 317     -56.876  45.036 -16.429  1.00  2.46           O  
ATOM   4584  OE2 GLU A 317     -54.910  44.305 -16.772  1.00  2.46           O  
ATOM   4585  H   GLU A 317     -55.873  40.435 -14.842  1.00  2.46           H  
ATOM   4586  HA  GLU A 317     -56.251  43.181 -13.984  1.00  2.46           H  
ATOM   4587 1HB  GLU A 317     -57.942  41.347 -15.734  1.00  2.46           H  
ATOM   4588 2HB  GLU A 317     -58.332  43.037 -15.450  1.00  2.46           H  
ATOM   4589 1HG  GLU A 317     -55.781  42.030 -16.733  1.00  2.46           H  
ATOM   4590 2HG  GLU A 317     -57.195  42.601 -17.615  1.00  2.46           H  
ATOM   4591  N   ALA A 318     -58.103  40.810 -12.672  1.00  2.10           N  
ATOM   4592  CA  ALA A 318     -58.972  40.537 -11.557  1.00  2.10           C  
ATOM   4593  C   ALA A 318     -58.248  41.140 -10.379  1.00  2.10           C  
ATOM   4594  O   ALA A 318     -57.029  41.116 -10.353  1.00  2.10           O  
ATOM   4595  CB  ALA A 318     -59.209  39.052 -11.391  1.00  2.10           C  
ATOM   4596  H   ALA A 318     -57.629  40.028 -13.126  1.00  2.10           H  
ATOM   4597  HA  ALA A 318     -59.922  41.056 -11.692  1.00  2.10           H  
ATOM   4598 1HB  ALA A 318     -59.831  38.870 -10.515  1.00  2.10           H  
ATOM   4599 2HB  ALA A 318     -59.698  38.659 -12.279  1.00  2.10           H  
ATOM   4600 3HB  ALA A 318     -58.251  38.573 -11.271  1.00  2.10           H  
ATOM   4601  N   LEU A 319     -58.963  41.698  -9.425  1.00  1.74           N  
ATOM   4602  CA  LEU A 319     -58.350  42.373  -8.273  1.00  1.74           C  
ATOM   4603  C   LEU A 319     -57.652  43.706  -8.652  1.00  1.74           C  
ATOM   4604  O   LEU A 319     -57.100  44.377  -7.780  1.00  1.74           O  
ATOM   4605  CB  LEU A 319     -57.302  41.462  -7.595  1.00  1.74           C  
ATOM   4606  CG  LEU A 319     -57.771  40.058  -7.171  1.00  1.74           C  
ATOM   4607  CD1 LEU A 319     -56.604  39.330  -6.638  1.00  1.74           C  
ATOM   4608  CD2 LEU A 319     -58.840  40.174  -6.125  1.00  1.74           C  
ATOM   4609  H   LEU A 319     -59.969  41.681  -9.496  1.00  1.74           H  
ATOM   4610  HA  LEU A 319     -59.136  42.596  -7.553  1.00  1.74           H  
ATOM   4611 1HB  LEU A 319     -56.398  41.380  -8.182  1.00  1.74           H  
ATOM   4612 2HB  LEU A 319     -57.013  41.960  -6.668  1.00  1.74           H  
ATOM   4613  HG  LEU A 319     -58.152  39.510  -8.028  1.00  1.74           H  
ATOM   4614 1HD1 LEU A 319     -56.894  38.326  -6.326  1.00  1.74           H  
ATOM   4615 2HD1 LEU A 319     -55.854  39.270  -7.412  1.00  1.74           H  
ATOM   4616 3HD1 LEU A 319     -56.203  39.871  -5.796  1.00  1.74           H  
ATOM   4617 1HD2 LEU A 319     -59.155  39.176  -5.813  1.00  1.74           H  
ATOM   4618 2HD2 LEU A 319     -58.444  40.716  -5.266  1.00  1.74           H  
ATOM   4619 3HD2 LEU A 319     -59.694  40.715  -6.532  1.00  1.74           H  
ATOM   4620  N   GLY A 320     -57.767  44.146  -9.916  1.00  1.44           N  
ATOM   4621  CA  GLY A 320     -57.310  45.471 -10.323  1.00  1.44           C  
ATOM   4622  C   GLY A 320     -55.803  45.729 -10.407  1.00  1.44           C  
ATOM   4623  O   GLY A 320     -55.384  46.854 -10.122  1.00  1.44           O  
ATOM   4624  H   GLY A 320     -58.179  43.558 -10.637  1.00  1.44           H  
ATOM   4625 1HA  GLY A 320     -57.743  45.679 -11.303  1.00  1.44           H  
ATOM   4626 2HA  GLY A 320     -57.747  46.203  -9.647  1.00  1.44           H  
ATOM   4627  N   VAL A 321     -54.968  44.744 -10.760  1.00  1.19           N  
ATOM   4628  CA  VAL A 321     -53.536  45.046 -10.768  1.00  1.19           C  
ATOM   4629  C   VAL A 321     -52.883  44.983 -12.158  1.00  1.19           C  
ATOM   4630  O   VAL A 321     -52.979  43.995 -12.874  1.00  1.19           O  
ATOM   4631  CB  VAL A 321     -52.805  44.098  -9.791  1.00  1.19           C  
ATOM   4632  CG1 VAL A 321     -51.326  44.375  -9.813  1.00  1.19           C  
ATOM   4633  CG2 VAL A 321     -53.358  44.275  -8.385  1.00  1.19           C  
ATOM   4634  H   VAL A 321     -55.293  43.809 -11.028  1.00  1.19           H  
ATOM   4635  HA  VAL A 321     -53.397  46.056 -10.391  1.00  1.19           H  
ATOM   4636  HB  VAL A 321     -52.965  43.091 -10.090  1.00  1.19           H  
ATOM   4637 1HG1 VAL A 321     -50.828  43.694  -9.136  1.00  1.19           H  
ATOM   4638 2HG1 VAL A 321     -50.952  44.235 -10.817  1.00  1.19           H  
ATOM   4639 3HG1 VAL A 321     -51.139  45.399  -9.502  1.00  1.19           H  
ATOM   4640 1HG2 VAL A 321     -52.845  43.595  -7.702  1.00  1.19           H  
ATOM   4641 2HG2 VAL A 321     -53.205  45.303  -8.059  1.00  1.19           H  
ATOM   4642 3HG2 VAL A 321     -54.426  44.049  -8.378  1.00  1.19           H  
ATOM   4643  N   ASP A 322     -52.227  46.080 -12.551  1.00  1.00           N  
ATOM   4644  CA  ASP A 322     -51.500  46.129 -13.823  1.00  1.00           C  
ATOM   4645  C   ASP A 322     -50.291  45.206 -13.823  1.00  1.00           C  
ATOM   4646  O   ASP A 322     -49.463  45.274 -12.914  1.00  1.00           O  
ATOM   4647  CB  ASP A 322     -51.034  47.542 -14.158  1.00  1.00           C  
ATOM   4648  CG  ASP A 322     -50.304  47.592 -15.505  1.00  1.00           C  
ATOM   4649  OD1 ASP A 322     -50.944  47.760 -16.511  1.00  1.00           O  
ATOM   4650  OD2 ASP A 322     -49.081  47.441 -15.506  1.00  1.00           O  
ATOM   4651  H   ASP A 322     -52.218  46.884 -11.939  1.00  1.00           H  
ATOM   4652  HA  ASP A 322     -52.178  45.798 -14.612  1.00  1.00           H  
ATOM   4653 1HB  ASP A 322     -51.893  48.212 -14.201  1.00  1.00           H  
ATOM   4654 2HB  ASP A 322     -50.371  47.907 -13.380  1.00  1.00           H  
ATOM   4655  N   LYS A 323     -50.151  44.396 -14.869  1.00  0.86           N  
ATOM   4656  CA  LYS A 323     -49.034  43.460 -14.964  1.00  0.86           C  
ATOM   4657  C   LYS A 323     -47.655  44.107 -15.030  1.00  0.86           C  
ATOM   4658  O   LYS A 323     -46.689  43.538 -14.525  1.00  0.86           O  
ATOM   4659  CB  LYS A 323     -49.206  42.552 -16.179  1.00  0.86           C  
ATOM   4660  CG  LYS A 323     -50.357  41.549 -16.060  1.00  0.86           C  
ATOM   4661  CD  LYS A 323     -50.465  40.681 -17.295  1.00  0.86           C  
ATOM   4662  CE  LYS A 323     -51.685  39.774 -17.241  1.00  0.86           C  
ATOM   4663  NZ  LYS A 323     -51.755  38.888 -18.439  1.00  0.86           N  
ATOM   4664  H   LYS A 323     -50.855  44.412 -15.597  1.00  0.86           H  
ATOM   4665  HA  LYS A 323     -49.037  42.839 -14.076  1.00  0.86           H  
ATOM   4666 1HB  LYS A 323     -49.373  43.162 -17.067  1.00  0.86           H  
ATOM   4667 2HB  LYS A 323     -48.288  41.985 -16.339  1.00  0.86           H  
ATOM   4668 1HG  LYS A 323     -50.182  40.894 -15.204  1.00  0.86           H  
ATOM   4669 2HG  LYS A 323     -51.297  42.081 -15.905  1.00  0.86           H  
ATOM   4670 1HD  LYS A 323     -50.523  41.309 -18.184  1.00  0.86           H  
ATOM   4671 2HD  LYS A 323     -49.575  40.052 -17.369  1.00  0.86           H  
ATOM   4672 1HE  LYS A 323     -51.652  39.169 -16.345  1.00  0.86           H  
ATOM   4673 2HE  LYS A 323     -52.586  40.390 -17.207  1.00  0.86           H  
ATOM   4674 1HZ  LYS A 323     -52.575  38.302 -18.376  1.00  0.86           H  
ATOM   4675 2HZ  LYS A 323     -51.804  39.451 -19.273  1.00  0.86           H  
ATOM   4676 3HZ  LYS A 323     -50.925  38.299 -18.477  1.00  0.86           H  
ATOM   4677  N   ALA A 324     -47.504  45.259 -15.685  1.00  0.77           N  
ATOM   4678  CA  ALA A 324     -46.159  45.811 -15.769  1.00  0.77           C  
ATOM   4679  C   ALA A 324     -45.737  46.275 -14.396  1.00  0.77           C  
ATOM   4680  O   ALA A 324     -44.608  46.022 -13.952  1.00  0.77           O  
ATOM   4681  CB  ALA A 324     -46.096  46.955 -16.759  1.00  0.77           C  
ATOM   4682  H   ALA A 324     -48.296  45.799 -16.041  1.00  0.77           H  
ATOM   4683  HA  ALA A 324     -45.480  45.022 -16.089  1.00  0.77           H  
ATOM   4684 1HB  ALA A 324     -45.080  47.343 -16.804  1.00  0.77           H  
ATOM   4685 2HB  ALA A 324     -46.396  46.601 -17.743  1.00  0.77           H  
ATOM   4686 3HB  ALA A 324     -46.774  47.746 -16.437  1.00  0.77           H  
ATOM   4687  N   GLN A 325     -46.680  46.930 -13.708  1.00  0.71           N  
ATOM   4688  CA  GLN A 325     -46.401  47.438 -12.373  1.00  0.71           C  
ATOM   4689  C   GLN A 325     -46.176  46.279 -11.421  1.00  0.71           C  
ATOM   4690  O   GLN A 325     -45.289  46.332 -10.581  1.00  0.71           O  
ATOM   4691  CB  GLN A 325     -47.548  48.318 -11.878  1.00  0.71           C  
ATOM   4692  CG  GLN A 325     -47.324  49.026 -10.523  1.00  0.71           C  
ATOM   4693  CD  GLN A 325     -46.191  50.043 -10.527  1.00  0.71           C  
ATOM   4694  OE1 GLN A 325     -46.159  50.934 -11.387  1.00  0.71           O  
ATOM   4695  NE2 GLN A 325     -45.277  49.943  -9.558  1.00  0.71           N  
ATOM   4696  H   GLN A 325     -47.596  47.089 -14.157  1.00  0.71           H  
ATOM   4697  HA  GLN A 325     -45.488  48.033 -12.408  1.00  0.71           H  
ATOM   4698 1HB  GLN A 325     -47.766  49.077 -12.630  1.00  0.71           H  
ATOM   4699 2HB  GLN A 325     -48.442  47.699 -11.779  1.00  0.71           H  
ATOM   4700 1HG  GLN A 325     -48.240  49.544 -10.245  1.00  0.71           H  
ATOM   4701 2HG  GLN A 325     -47.088  48.266  -9.768  1.00  0.71           H  
ATOM   4702 1HE2 GLN A 325     -44.517  50.591  -9.516  1.00  0.71           H  
ATOM   4703 2HE2 GLN A 325     -45.339  49.202  -8.840  1.00  0.71           H  
ATOM   4704  N   PHE A 326     -46.940  45.202 -11.584  1.00  0.67           N  
ATOM   4705  CA  PHE A 326     -46.798  44.038 -10.729  1.00  0.67           C  
ATOM   4706  C   PHE A 326     -45.393  43.483 -10.834  1.00  0.67           C  
ATOM   4707  O   PHE A 326     -44.753  43.208  -9.820  1.00  0.67           O  
ATOM   4708  CB  PHE A 326     -47.802  42.972 -11.094  1.00  0.67           C  
ATOM   4709  CG  PHE A 326     -47.768  41.756 -10.225  1.00  0.67           C  
ATOM   4710  CD1 PHE A 326     -48.400  41.750  -8.992  1.00  0.67           C  
ATOM   4711  CD2 PHE A 326     -47.118  40.625 -10.627  1.00  0.67           C  
ATOM   4712  CE1 PHE A 326     -48.389  40.627  -8.201  1.00  0.67           C  
ATOM   4713  CE2 PHE A 326     -47.111  39.501  -9.841  1.00  0.67           C  
ATOM   4714  CZ  PHE A 326     -47.756  39.504  -8.627  1.00  0.67           C  
ATOM   4715  H   PHE A 326     -47.674  45.203 -12.290  1.00  0.67           H  
ATOM   4716  HA  PHE A 326     -46.976  44.344  -9.698  1.00  0.67           H  
ATOM   4717 1HB  PHE A 326     -48.778  43.407 -11.046  1.00  0.67           H  
ATOM   4718 2HB  PHE A 326     -47.634  42.659 -12.119  1.00  0.67           H  
ATOM   4719  HD1 PHE A 326     -48.909  42.646  -8.653  1.00  0.67           H  
ATOM   4720  HD2 PHE A 326     -46.607  40.622 -11.592  1.00  0.67           H  
ATOM   4721  HE1 PHE A 326     -48.886  40.634  -7.237  1.00  0.67           H  
ATOM   4722  HE2 PHE A 326     -46.598  38.616 -10.181  1.00  0.67           H  
ATOM   4723  HZ  PHE A 326     -47.761  38.619  -8.005  1.00  0.67           H  
ATOM   4724  N   VAL A 327     -44.888  43.316 -12.058  1.00  0.65           N  
ATOM   4725  CA  VAL A 327     -43.554  42.756 -12.183  1.00  0.65           C  
ATOM   4726  C   VAL A 327     -42.550  43.666 -11.481  1.00  0.65           C  
ATOM   4727  O   VAL A 327     -41.686  43.178 -10.741  1.00  0.65           O  
ATOM   4728  CB  VAL A 327     -43.138  42.591 -13.656  1.00  0.65           C  
ATOM   4729  CG1 VAL A 327     -41.671  42.187 -13.714  1.00  0.65           C  
ATOM   4730  CG2 VAL A 327     -44.005  41.539 -14.338  1.00  0.65           C  
ATOM   4731  H   VAL A 327     -45.436  43.551 -12.890  1.00  0.65           H  
ATOM   4732  HA  VAL A 327     -43.543  41.780 -11.703  1.00  0.65           H  
ATOM   4733  HB  VAL A 327     -43.253  43.551 -14.172  1.00  0.65           H  
ATOM   4734 1HG1 VAL A 327     -41.362  42.080 -14.752  1.00  0.65           H  
ATOM   4735 2HG1 VAL A 327     -41.060  42.949 -13.230  1.00  0.65           H  
ATOM   4736 3HG1 VAL A 327     -41.549  41.241 -13.197  1.00  0.65           H  
ATOM   4737 1HG2 VAL A 327     -43.702  41.435 -15.380  1.00  0.65           H  
ATOM   4738 2HG2 VAL A 327     -43.894  40.614 -13.848  1.00  0.65           H  
ATOM   4739 3HG2 VAL A 327     -45.040  41.834 -14.293  1.00  0.65           H  
ATOM   4740  N   GLU A 328     -42.663  44.989 -11.691  1.00  0.64           N  
ATOM   4741  CA  GLU A 328     -41.768  45.922 -11.009  1.00  0.64           C  
ATOM   4742  C   GLU A 328     -41.894  45.813  -9.487  1.00  0.64           C  
ATOM   4743  O   GLU A 328     -40.883  45.821  -8.774  1.00  0.64           O  
ATOM   4744  CB  GLU A 328     -42.019  47.377 -11.446  1.00  0.64           C  
ATOM   4745  CG  GLU A 328     -41.094  48.388 -10.739  1.00  0.64           C  
ATOM   4746  CD  GLU A 328     -41.205  49.828 -11.235  1.00  0.64           C  
ATOM   4747  OE1 GLU A 328     -41.897  50.077 -12.190  1.00  0.64           O  
ATOM   4748  OE2 GLU A 328     -40.600  50.683 -10.612  1.00  0.64           O  
ATOM   4749  H   GLU A 328     -43.384  45.346 -12.324  1.00  0.64           H  
ATOM   4750  HA  GLU A 328     -40.745  45.665 -11.279  1.00  0.64           H  
ATOM   4751 1HB  GLU A 328     -41.878  47.466 -12.523  1.00  0.64           H  
ATOM   4752 2HB  GLU A 328     -43.052  47.651 -11.225  1.00  0.64           H  
ATOM   4753 1HG  GLU A 328     -41.337  48.372  -9.676  1.00  0.64           H  
ATOM   4754 2HG  GLU A 328     -40.069  48.050 -10.843  1.00  0.64           H  
ATOM   4755  N   ASP A 329     -43.126  45.700  -8.976  1.00  0.63           N  
ATOM   4756  CA  ASP A 329     -43.333  45.596  -7.539  1.00  0.63           C  
ATOM   4757  C   ASP A 329     -42.674  44.351  -6.972  1.00  0.63           C  
ATOM   4758  O   ASP A 329     -42.042  44.408  -5.914  1.00  0.63           O  
ATOM   4759  CB  ASP A 329     -44.822  45.544  -7.177  1.00  0.63           C  
ATOM   4760  CG  ASP A 329     -45.617  46.859  -7.294  1.00  0.63           C  
ATOM   4761  OD1 ASP A 329     -45.035  47.928  -7.416  1.00  0.63           O  
ATOM   4762  OD2 ASP A 329     -46.832  46.766  -7.234  1.00  0.63           O  
ATOM   4763  H   ASP A 329     -43.928  45.701  -9.599  1.00  0.63           H  
ATOM   4764  HA  ASP A 329     -42.885  46.469  -7.071  1.00  0.63           H  
ATOM   4765 1HB  ASP A 329     -45.308  44.795  -7.799  1.00  0.63           H  
ATOM   4766 2HB  ASP A 329     -44.913  45.212  -6.157  1.00  0.63           H  
ATOM   4767  N   VAL A 330     -42.760  43.238  -7.705  1.00  0.63           N  
ATOM   4768  CA  VAL A 330     -42.151  42.001  -7.247  1.00  0.63           C  
ATOM   4769  C   VAL A 330     -40.632  42.167  -7.249  1.00  0.63           C  
ATOM   4770  O   VAL A 330     -39.965  41.765  -6.293  1.00  0.63           O  
ATOM   4771  CB  VAL A 330     -42.585  40.790  -8.098  1.00  0.63           C  
ATOM   4772  CG1 VAL A 330     -41.793  39.568  -7.656  1.00  0.63           C  
ATOM   4773  CG2 VAL A 330     -44.094  40.515  -7.923  1.00  0.63           C  
ATOM   4774  H   VAL A 330     -43.298  43.252  -8.574  1.00  0.63           H  
ATOM   4775  HA  VAL A 330     -42.466  41.807  -6.230  1.00  0.63           H  
ATOM   4776  HB  VAL A 330     -42.358  40.992  -9.150  1.00  0.63           H  
ATOM   4777 1HG1 VAL A 330     -42.081  38.709  -8.267  1.00  0.63           H  
ATOM   4778 2HG1 VAL A 330     -40.734  39.764  -7.770  1.00  0.63           H  
ATOM   4779 3HG1 VAL A 330     -42.006  39.357  -6.606  1.00  0.63           H  
ATOM   4780 1HG2 VAL A 330     -44.376  39.654  -8.530  1.00  0.63           H  
ATOM   4781 2HG2 VAL A 330     -44.304  40.310  -6.880  1.00  0.63           H  
ATOM   4782 3HG2 VAL A 330     -44.668  41.377  -8.236  1.00  0.63           H  
ATOM   4783  N   ARG A 331     -40.078  42.779  -8.309  1.00  0.64           N  
ATOM   4784  CA  ARG A 331     -38.636  43.028  -8.385  1.00  0.64           C  
ATOM   4785  C   ARG A 331     -38.157  43.806  -7.167  1.00  0.64           C  
ATOM   4786  O   ARG A 331     -37.186  43.421  -6.502  1.00  0.64           O  
ATOM   4787  CB  ARG A 331     -38.271  43.847  -9.622  1.00  0.64           C  
ATOM   4788  CG  ARG A 331     -36.771  44.100  -9.784  1.00  0.64           C  
ATOM   4789  CD  ARG A 331     -36.429  44.961 -10.973  1.00  0.64           C  
ATOM   4790  NE  ARG A 331     -36.891  46.335 -10.853  1.00  0.64           N  
ATOM   4791  CZ  ARG A 331     -36.951  47.212 -11.885  1.00  0.64           C  
ATOM   4792  NH1 ARG A 331     -36.579  46.843 -13.094  1.00  0.64           N  
ATOM   4793  NH2 ARG A 331     -37.381  48.442 -11.685  1.00  0.64           N  
ATOM   4794  H   ARG A 331     -40.674  43.075  -9.083  1.00  0.64           H  
ATOM   4795  HA  ARG A 331     -38.115  42.071  -8.419  1.00  0.64           H  
ATOM   4796 1HB  ARG A 331     -38.661  43.382 -10.511  1.00  0.64           H  
ATOM   4797 2HB  ARG A 331     -38.737  44.821  -9.553  1.00  0.64           H  
ATOM   4798 1HG  ARG A 331     -36.394  44.591  -8.888  1.00  0.64           H  
ATOM   4799 2HG  ARG A 331     -36.273  43.146  -9.905  1.00  0.64           H  
ATOM   4800 1HD  ARG A 331     -35.347  44.974 -11.105  1.00  0.64           H  
ATOM   4801 2HD  ARG A 331     -36.890  44.542 -11.856  1.00  0.64           H  
ATOM   4802  HE  ARG A 331     -37.186  46.657  -9.939  1.00  0.64           H  
ATOM   4803 1HH1 ARG A 331     -36.245  45.904 -13.259  1.00  0.64           H  
ATOM   4804 2HH1 ARG A 331     -36.624  47.503 -13.858  1.00  0.64           H  
ATOM   4805 1HH2 ARG A 331     -37.670  48.728 -10.761  1.00  0.64           H  
ATOM   4806 2HH2 ARG A 331     -37.430  49.095 -12.453  1.00  0.64           H  
ATOM   4807  N   ARG A 332     -38.845  44.913  -6.882  1.00  0.64           N  
ATOM   4808  CA  ARG A 332     -38.501  45.767  -5.759  1.00  0.64           C  
ATOM   4809  C   ARG A 332     -38.646  45.057  -4.422  1.00  0.64           C  
ATOM   4810  O   ARG A 332     -37.768  45.171  -3.558  1.00  0.64           O  
ATOM   4811  CB  ARG A 332     -39.384  47.001  -5.784  1.00  0.64           C  
ATOM   4812  CG  ARG A 332     -39.045  48.036  -6.850  1.00  0.64           C  
ATOM   4813  CD  ARG A 332     -39.987  49.188  -6.793  1.00  0.64           C  
ATOM   4814  NE  ARG A 332     -39.691  50.206  -7.796  1.00  0.64           N  
ATOM   4815  CZ  ARG A 332     -38.835  51.225  -7.643  1.00  0.64           C  
ATOM   4816  NH1 ARG A 332     -38.169  51.401  -6.521  1.00  0.64           N  
ATOM   4817  NH2 ARG A 332     -38.689  52.046  -8.656  1.00  0.64           N  
ATOM   4818  H   ARG A 332     -39.637  45.170  -7.474  1.00  0.64           H  
ATOM   4819  HA  ARG A 332     -37.464  46.080  -5.875  1.00  0.64           H  
ATOM   4820 1HB  ARG A 332     -40.401  46.676  -6.005  1.00  0.64           H  
ATOM   4821 2HB  ARG A 332     -39.420  47.477  -4.814  1.00  0.64           H  
ATOM   4822 1HG  ARG A 332     -38.033  48.405  -6.701  1.00  0.64           H  
ATOM   4823 2HG  ARG A 332     -39.128  47.576  -7.837  1.00  0.64           H  
ATOM   4824 1HD  ARG A 332     -40.996  48.820  -6.981  1.00  0.64           H  
ATOM   4825 2HD  ARG A 332     -39.947  49.653  -5.807  1.00  0.64           H  
ATOM   4826  HE  ARG A 332     -40.159  50.156  -8.710  1.00  0.64           H  
ATOM   4827 1HH1 ARG A 332     -38.301  50.758  -5.751  1.00  0.64           H  
ATOM   4828 2HH1 ARG A 332     -37.534  52.178  -6.429  1.00  0.64           H  
ATOM   4829 1HH2 ARG A 332     -39.240  51.854  -9.507  1.00  0.64           H  
ATOM   4830 2HH2 ARG A 332     -38.062  52.832  -8.600  1.00  0.64           H  
ATOM   4831  N   ALA A 333     -39.722  44.278  -4.265  1.00  0.65           N  
ATOM   4832  CA  ALA A 333     -39.939  43.529  -3.042  1.00  0.65           C  
ATOM   4833  C   ALA A 333     -38.828  42.516  -2.834  1.00  0.65           C  
ATOM   4834  O   ALA A 333     -38.372  42.311  -1.708  1.00  0.65           O  
ATOM   4835  CB  ALA A 333     -41.278  42.822  -3.093  1.00  0.65           C  
ATOM   4836  H   ALA A 333     -40.426  44.221  -5.001  1.00  0.65           H  
ATOM   4837  HA  ALA A 333     -39.933  44.229  -2.209  1.00  0.65           H  
ATOM   4838 1HB  ALA A 333     -41.454  42.283  -2.168  1.00  0.65           H  
ATOM   4839 2HB  ALA A 333     -42.059  43.561  -3.242  1.00  0.65           H  
ATOM   4840 3HB  ALA A 333     -41.285  42.124  -3.928  1.00  0.65           H  
ATOM   4841  N   LEU A 334     -38.387  41.878  -3.931  1.00  0.66           N  
ATOM   4842  CA  LEU A 334     -37.334  40.875  -3.880  1.00  0.66           C  
ATOM   4843  C   LEU A 334     -36.072  41.512  -3.383  1.00  0.66           C  
ATOM   4844  O   LEU A 334     -35.425  40.987  -2.474  1.00  0.66           O  
ATOM   4845  CB  LEU A 334     -37.125  40.198  -5.238  1.00  0.66           C  
ATOM   4846  CG  LEU A 334     -36.108  39.020  -5.252  1.00  0.66           C  
ATOM   4847  CD1 LEU A 334     -36.454  38.075  -6.355  1.00  0.66           C  
ATOM   4848  CD2 LEU A 334     -34.748  39.534  -5.441  1.00  0.66           C  
ATOM   4849  H   LEU A 334     -38.821  42.076  -4.833  1.00  0.66           H  
ATOM   4850  HA  LEU A 334     -37.616  40.108  -3.167  1.00  0.66           H  
ATOM   4851 1HB  LEU A 334     -38.087  39.821  -5.587  1.00  0.66           H  
ATOM   4852 2HB  LEU A 334     -36.777  40.945  -5.951  1.00  0.66           H  
ATOM   4853  HG  LEU A 334     -36.140  38.509  -4.340  1.00  0.66           H  
ATOM   4854 1HD1 LEU A 334     -35.751  37.261  -6.361  1.00  0.66           H  
ATOM   4855 2HD1 LEU A 334     -37.456  37.689  -6.206  1.00  0.66           H  
ATOM   4856 3HD1 LEU A 334     -36.394  38.611  -7.281  1.00  0.66           H  
ATOM   4857 1HD2 LEU A 334     -34.037  38.706  -5.454  1.00  0.66           H  
ATOM   4858 2HD2 LEU A 334     -34.720  40.058  -6.382  1.00  0.66           H  
ATOM   4859 3HD2 LEU A 334     -34.495  40.214  -4.632  1.00  0.66           H  
ATOM   4860  N   TYR A 335     -35.708  42.641  -3.980  1.00  0.67           N  
ATOM   4861  CA  TYR A 335     -34.509  43.326  -3.558  1.00  0.67           C  
ATOM   4862  C   TYR A 335     -34.638  43.655  -2.072  1.00  0.67           C  
ATOM   4863  O   TYR A 335     -33.741  43.336  -1.296  1.00  0.67           O  
ATOM   4864  CB  TYR A 335     -34.246  44.544  -4.454  1.00  0.67           C  
ATOM   4865  CG  TYR A 335     -32.967  45.333  -4.141  1.00  0.67           C  
ATOM   4866  CD1 TYR A 335     -31.706  44.816  -4.437  1.00  0.67           C  
ATOM   4867  CD2 TYR A 335     -33.069  46.581  -3.647  1.00  0.67           C  
ATOM   4868  CE1 TYR A 335     -30.576  45.557  -4.198  1.00  0.67           C  
ATOM   4869  CE2 TYR A 335     -31.948  47.353  -3.403  1.00  0.67           C  
ATOM   4870  CZ  TYR A 335     -30.695  46.841  -3.675  1.00  0.67           C  
ATOM   4871  OH  TYR A 335     -29.568  47.596  -3.432  1.00  0.67           O  
ATOM   4872  H   TYR A 335     -36.278  43.021  -4.739  1.00  0.67           H  
ATOM   4873  HA  TYR A 335     -33.666  42.645  -3.660  1.00  0.67           H  
ATOM   4874 1HB  TYR A 335     -34.217  44.239  -5.497  1.00  0.67           H  
ATOM   4875 2HB  TYR A 335     -35.092  45.231  -4.357  1.00  0.67           H  
ATOM   4876  HD1 TYR A 335     -31.607  43.836  -4.845  1.00  0.67           H  
ATOM   4877  HD2 TYR A 335     -34.035  46.950  -3.461  1.00  0.67           H  
ATOM   4878  HE1 TYR A 335     -29.598  45.137  -4.427  1.00  0.67           H  
ATOM   4879  HE2 TYR A 335     -32.052  48.364  -3.003  1.00  0.67           H  
ATOM   4880  HH  TYR A 335     -29.828  48.518  -3.277  1.00  0.67           H  
ATOM   4881  N   ALA A 336     -35.767  44.229  -1.645  1.00  0.68           N  
ATOM   4882  CA  ALA A 336     -35.913  44.565  -0.231  1.00  0.68           C  
ATOM   4883  C   ALA A 336     -35.755  43.343   0.669  1.00  0.68           C  
ATOM   4884  O   ALA A 336     -35.096  43.409   1.712  1.00  0.68           O  
ATOM   4885  CB  ALA A 336     -37.282  45.156   0.024  1.00  0.68           C  
ATOM   4886  H   ALA A 336     -36.510  44.461  -2.305  1.00  0.68           H  
ATOM   4887  HA  ALA A 336     -35.140  45.286   0.021  1.00  0.68           H  
ATOM   4888 1HB  ALA A 336     -37.394  45.419   1.064  1.00  0.68           H  
ATOM   4889 2HB  ALA A 336     -37.412  46.026  -0.583  1.00  0.68           H  
ATOM   4890 3HB  ALA A 336     -38.041  44.423  -0.237  1.00  0.68           H  
ATOM   4891  N   SER A 337     -36.327  42.214   0.260  1.00  0.69           N  
ATOM   4892  CA  SER A 337     -36.219  41.002   1.047  1.00  0.69           C  
ATOM   4893  C   SER A 337     -34.755  40.587   1.147  1.00  0.69           C  
ATOM   4894  O   SER A 337     -34.287  40.194   2.217  1.00  0.69           O  
ATOM   4895  CB  SER A 337     -37.082  39.908   0.471  1.00  0.69           C  
ATOM   4896  OG  SER A 337     -37.013  38.752   1.264  1.00  0.69           O  
ATOM   4897  H   SER A 337     -36.873  42.203  -0.602  1.00  0.69           H  
ATOM   4898  HA  SER A 337     -36.575  41.214   2.052  1.00  0.69           H  
ATOM   4899 1HB  SER A 337     -38.115  40.251   0.406  1.00  0.69           H  
ATOM   4900 2HB  SER A 337     -36.750  39.686  -0.537  1.00  0.69           H  
ATOM   4901  HG  SER A 337     -37.327  38.987   2.152  1.00  0.69           H  
ATOM   4902  N   LYS A 338     -34.024  40.689   0.029  1.00  0.70           N  
ATOM   4903  CA  LYS A 338     -32.604  40.358  -0.009  1.00  0.70           C  
ATOM   4904  C   LYS A 338     -31.831  41.226   0.988  1.00  0.70           C  
ATOM   4905  O   LYS A 338     -31.006  40.711   1.751  1.00  0.70           O  
ATOM   4906  CB  LYS A 338     -32.033  40.555  -1.425  1.00  0.70           C  
ATOM   4907  CG  LYS A 338     -30.595  40.131  -1.600  1.00  0.70           C  
ATOM   4908  CD  LYS A 338     -30.026  40.502  -2.985  1.00  0.70           C  
ATOM   4909  CE  LYS A 338     -30.694  39.748  -4.141  1.00  0.70           C  
ATOM   4910  NZ  LYS A 338     -30.449  38.285  -4.105  1.00  0.70           N  
ATOM   4911  H   LYS A 338     -34.478  41.003  -0.830  1.00  0.70           H  
ATOM   4912  HA  LYS A 338     -32.480  39.314   0.277  1.00  0.70           H  
ATOM   4913 1HB  LYS A 338     -32.648  40.010  -2.145  1.00  0.70           H  
ATOM   4914 2HB  LYS A 338     -32.078  41.603  -1.692  1.00  0.70           H  
ATOM   4915 1HG  LYS A 338     -30.003  40.642  -0.855  1.00  0.70           H  
ATOM   4916 2HG  LYS A 338     -30.508  39.049  -1.450  1.00  0.70           H  
ATOM   4917 1HD  LYS A 338     -30.154  41.576  -3.145  1.00  0.70           H  
ATOM   4918 2HD  LYS A 338     -28.958  40.283  -2.998  1.00  0.70           H  
ATOM   4919 1HE  LYS A 338     -31.769  39.928  -4.120  1.00  0.70           H  
ATOM   4920 2HE  LYS A 338     -30.285  40.135  -5.072  1.00  0.70           H  
ATOM   4921 1HZ  LYS A 338     -30.890  37.836  -4.887  1.00  0.70           H  
ATOM   4922 2HZ  LYS A 338     -29.468  38.080  -4.128  1.00  0.70           H  
ATOM   4923 3HZ  LYS A 338     -30.838  37.871  -3.269  1.00  0.70           H  
ATOM   4924  N   LEU A 339     -32.141  42.537   1.033  1.00  0.70           N  
ATOM   4925  CA  LEU A 339     -31.446  43.436   1.958  1.00  0.70           C  
ATOM   4926  C   LEU A 339     -31.620  42.952   3.385  1.00  0.70           C  
ATOM   4927  O   LEU A 339     -30.670  42.929   4.180  1.00  0.70           O  
ATOM   4928  CB  LEU A 339     -32.025  44.874   1.888  1.00  0.70           C  
ATOM   4929  CG  LEU A 339     -31.404  45.846   0.880  1.00  0.70           C  
ATOM   4930  CD1 LEU A 339     -31.585  45.315  -0.465  1.00  0.70           C  
ATOM   4931  CD2 LEU A 339     -32.044  47.212   0.960  1.00  0.70           C  
ATOM   4932  H   LEU A 339     -32.840  42.901   0.381  1.00  0.70           H  
ATOM   4933  HA  LEU A 339     -30.394  43.434   1.723  1.00  0.70           H  
ATOM   4934 1HB  LEU A 339     -33.072  44.800   1.646  1.00  0.70           H  
ATOM   4935 2HB  LEU A 339     -31.942  45.327   2.876  1.00  0.70           H  
ATOM   4936  HG  LEU A 339     -30.373  45.940   1.087  1.00  0.70           H  
ATOM   4937 1HD1 LEU A 339     -31.132  45.983  -1.151  1.00  0.70           H  
ATOM   4938 2HD1 LEU A 339     -31.136  44.328  -0.558  1.00  0.70           H  
ATOM   4939 3HD1 LEU A 339     -32.633  45.261  -0.661  1.00  0.70           H  
ATOM   4940 1HD2 LEU A 339     -31.576  47.868   0.229  1.00  0.70           H  
ATOM   4941 2HD2 LEU A 339     -33.103  47.129   0.737  1.00  0.70           H  
ATOM   4942 3HD2 LEU A 339     -31.904  47.622   1.959  1.00  0.70           H  
ATOM   4943  N   VAL A 340     -32.830  42.511   3.686  1.00  0.70           N  
ATOM   4944  CA  VAL A 340     -33.137  42.026   5.005  1.00  0.70           C  
ATOM   4945  C   VAL A 340     -32.471  40.680   5.299  1.00  0.70           C  
ATOM   4946  O   VAL A 340     -31.940  40.483   6.395  1.00  0.70           O  
ATOM   4947  CB  VAL A 340     -34.647  41.939   5.199  1.00  0.70           C  
ATOM   4948  CG1 VAL A 340     -34.893  41.302   6.481  1.00  0.70           C  
ATOM   4949  CG2 VAL A 340     -35.273  43.347   5.157  1.00  0.70           C  
ATOM   4950  H   VAL A 340     -33.567  42.561   2.978  1.00  0.70           H  
ATOM   4951  HA  VAL A 340     -32.759  42.748   5.723  1.00  0.70           H  
ATOM   4952  HB  VAL A 340     -35.085  41.319   4.416  1.00  0.70           H  
ATOM   4953 1HG1 VAL A 340     -35.956  41.214   6.657  1.00  0.70           H  
ATOM   4954 2HG1 VAL A 340     -34.435  40.326   6.444  1.00  0.70           H  
ATOM   4955 3HG1 VAL A 340     -34.439  41.895   7.251  1.00  0.70           H  
ATOM   4956 1HG2 VAL A 340     -36.350  43.268   5.306  1.00  0.70           H  
ATOM   4957 2HG2 VAL A 340     -34.847  43.964   5.938  1.00  0.70           H  
ATOM   4958 3HG2 VAL A 340     -35.074  43.806   4.190  1.00  0.70           H  
ATOM   4959  N   ALA A 341     -32.499  39.739   4.345  1.00  0.70           N  
ATOM   4960  CA  ALA A 341     -31.891  38.430   4.585  1.00  0.70           C  
ATOM   4961  C   ALA A 341     -30.412  38.561   4.913  1.00  0.70           C  
ATOM   4962  O   ALA A 341     -29.923  37.925   5.856  1.00  0.70           O  
ATOM   4963  CB  ALA A 341     -32.043  37.537   3.364  1.00  0.70           C  
ATOM   4964  H   ALA A 341     -32.962  39.936   3.458  1.00  0.70           H  
ATOM   4965  HA  ALA A 341     -32.394  37.974   5.436  1.00  0.70           H  
ATOM   4966 1HB  ALA A 341     -31.599  36.565   3.566  1.00  0.70           H  
ATOM   4967 2HB  ALA A 341     -33.102  37.418   3.128  1.00  0.70           H  
ATOM   4968 3HB  ALA A 341     -31.534  37.998   2.513  1.00  0.70           H  
ATOM   4969  N   TYR A 342     -29.707  39.438   4.196  1.00  0.70           N  
ATOM   4970  CA  TYR A 342     -28.295  39.626   4.485  1.00  0.70           C  
ATOM   4971  C   TYR A 342     -28.093  40.257   5.840  1.00  0.70           C  
ATOM   4972  O   TYR A 342     -27.188  39.860   6.579  1.00  0.70           O  
ATOM   4973  CB  TYR A 342     -27.621  40.464   3.411  1.00  0.70           C  
ATOM   4974  CG  TYR A 342     -27.187  39.682   2.211  1.00  0.70           C  
ATOM   4975  CD1 TYR A 342     -27.902  39.718   1.059  1.00  0.70           C  
ATOM   4976  CD2 TYR A 342     -26.024  38.943   2.275  1.00  0.70           C  
ATOM   4977  CE1 TYR A 342     -27.476  39.019  -0.041  1.00  0.70           C  
ATOM   4978  CE2 TYR A 342     -25.598  38.245   1.177  1.00  0.70           C  
ATOM   4979  CZ  TYR A 342     -26.326  38.286   0.016  1.00  0.70           C  
ATOM   4980  OH  TYR A 342     -25.925  37.607  -1.102  1.00  0.70           O  
ATOM   4981  H   TYR A 342     -30.155  39.952   3.431  1.00  0.70           H  
ATOM   4982  HA  TYR A 342     -27.817  38.647   4.502  1.00  0.70           H  
ATOM   4983 1HB  TYR A 342     -28.319  41.241   3.080  1.00  0.70           H  
ATOM   4984 2HB  TYR A 342     -26.750  40.963   3.831  1.00  0.70           H  
ATOM   4985  HD1 TYR A 342     -28.801  40.304   1.012  1.00  0.70           H  
ATOM   4986  HD2 TYR A 342     -25.448  38.920   3.195  1.00  0.70           H  
ATOM   4987  HE1 TYR A 342     -28.043  39.052  -0.961  1.00  0.70           H  
ATOM   4988  HE2 TYR A 342     -24.693  37.667   1.224  1.00  0.70           H  
ATOM   4989  HH  TYR A 342     -25.125  37.103  -0.920  1.00  0.70           H  
ATOM   4990  N   ALA A 343     -28.955  41.208   6.194  1.00  0.70           N  
ATOM   4991  CA  ALA A 343     -28.851  41.853   7.482  1.00  0.70           C  
ATOM   4992  C   ALA A 343     -29.023  40.861   8.624  1.00  0.70           C  
ATOM   4993  O   ALA A 343     -28.271  40.910   9.601  1.00  0.70           O  
ATOM   4994  CB  ALA A 343     -29.894  42.922   7.577  1.00  0.70           C  
ATOM   4995  H   ALA A 343     -29.681  41.521   5.545  1.00  0.70           H  
ATOM   4996  HA  ALA A 343     -27.860  42.295   7.561  1.00  0.70           H  
ATOM   4997 1HB  ALA A 343     -29.804  43.426   8.524  1.00  0.70           H  
ATOM   4998 2HB  ALA A 343     -29.756  43.628   6.762  1.00  0.70           H  
ATOM   4999 3HB  ALA A 343     -30.880  42.480   7.499  1.00  0.70           H  
ATOM   5000  N   GLN A 344     -29.984  39.936   8.489  1.00  0.70           N  
ATOM   5001  CA  GLN A 344     -30.208  38.930   9.526  1.00  0.70           C  
ATOM   5002  C   GLN A 344     -29.015  38.011   9.635  1.00  0.70           C  
ATOM   5003  O   GLN A 344     -28.586  37.648  10.736  1.00  0.70           O  
ATOM   5004  CB  GLN A 344     -31.463  38.115   9.238  1.00  0.70           C  
ATOM   5005  CG  GLN A 344     -32.731  38.874   9.425  1.00  0.70           C  
ATOM   5006  CD  GLN A 344     -33.955  38.111   9.030  1.00  0.70           C  
ATOM   5007  OE1 GLN A 344     -34.073  36.897   9.168  1.00  0.70           O  
ATOM   5008  NE2 GLN A 344     -34.900  38.825   8.505  1.00  0.70           N  
ATOM   5009  H   GLN A 344     -30.582  39.954   7.660  1.00  0.70           H  
ATOM   5010  HA  GLN A 344     -30.339  39.439  10.480  1.00  0.70           H  
ATOM   5011 1HB  GLN A 344     -31.433  37.770   8.202  1.00  0.70           H  
ATOM   5012 2HB  GLN A 344     -31.488  37.238   9.877  1.00  0.70           H  
ATOM   5013 1HG  GLN A 344     -32.811  39.096  10.478  1.00  0.70           H  
ATOM   5014 2HG  GLN A 344     -32.687  39.796   8.842  1.00  0.70           H  
ATOM   5015 1HE2 GLN A 344     -35.747  38.416   8.170  1.00  0.70           H  
ATOM   5016 2HE2 GLN A 344     -34.744  39.809   8.396  1.00  0.70           H  
ATOM   5017  N   GLY A 345     -28.442  37.672   8.486  1.00  0.70           N  
ATOM   5018  CA  GLY A 345     -27.273  36.826   8.439  1.00  0.70           C  
ATOM   5019  C   GLY A 345     -26.126  37.477   9.198  1.00  0.70           C  
ATOM   5020  O   GLY A 345     -25.524  36.867  10.083  1.00  0.70           O  
ATOM   5021  H   GLY A 345     -28.850  37.989   7.604  1.00  0.70           H  
ATOM   5022 1HA  GLY A 345     -27.510  35.857   8.874  1.00  0.70           H  
ATOM   5023 2HA  GLY A 345     -26.993  36.666   7.407  1.00  0.70           H  
ATOM   5024  N   PHE A 346     -25.832  38.730   8.881  1.00  0.70           N  
ATOM   5025  CA  PHE A 346     -24.731  39.394   9.551  1.00  0.70           C  
ATOM   5026  C   PHE A 346     -25.008  39.698  11.023  1.00  0.70           C  
ATOM   5027  O   PHE A 346     -24.078  39.707  11.832  1.00  0.70           O  
ATOM   5028  CB  PHE A 346     -24.313  40.640   8.801  1.00  0.70           C  
ATOM   5029  CG  PHE A 346     -23.479  40.329   7.573  1.00  0.70           C  
ATOM   5030  CD1 PHE A 346     -23.954  40.550   6.300  1.00  0.70           C  
ATOM   5031  CD2 PHE A 346     -22.198  39.794   7.716  1.00  0.70           C  
ATOM   5032  CE1 PHE A 346     -23.174  40.262   5.209  1.00  0.70           C  
ATOM   5033  CE2 PHE A 346     -21.420  39.510   6.616  1.00  0.70           C  
ATOM   5034  CZ  PHE A 346     -21.902  39.750   5.367  1.00  0.70           C  
ATOM   5035  H   PHE A 346     -26.365  39.210   8.152  1.00  0.70           H  
ATOM   5036  HA  PHE A 346     -23.880  38.721   9.517  1.00  0.70           H  
ATOM   5037 1HB  PHE A 346     -25.203  41.198   8.489  1.00  0.70           H  
ATOM   5038 2HB  PHE A 346     -23.733  41.266   9.468  1.00  0.70           H  
ATOM   5039  HD1 PHE A 346     -24.954  40.953   6.166  1.00  0.70           H  
ATOM   5040  HD2 PHE A 346     -21.810  39.604   8.718  1.00  0.70           H  
ATOM   5041  HE1 PHE A 346     -23.557  40.430   4.221  1.00  0.70           H  
ATOM   5042  HE2 PHE A 346     -20.429  39.098   6.737  1.00  0.70           H  
ATOM   5043  HZ  PHE A 346     -21.288  39.521   4.497  1.00  0.70           H  
ATOM   5044  N   ASP A 347     -26.282  39.878  11.397  1.00  0.71           N  
ATOM   5045  CA  ASP A 347     -26.633  40.091  12.800  1.00  0.71           C  
ATOM   5046  C   ASP A 347     -26.207  38.841  13.556  1.00  0.71           C  
ATOM   5047  O   ASP A 347     -25.493  38.925  14.563  1.00  0.71           O  
ATOM   5048  CB  ASP A 347     -28.138  40.353  12.983  1.00  0.71           C  
ATOM   5049  CG  ASP A 347     -28.566  40.744  14.429  1.00  0.71           C  
ATOM   5050  OD1 ASP A 347     -27.713  41.004  15.240  1.00  0.71           O  
ATOM   5051  OD2 ASP A 347     -29.756  40.794  14.689  1.00  0.71           O  
ATOM   5052  H   ASP A 347     -27.021  39.903  10.698  1.00  0.71           H  
ATOM   5053  HA  ASP A 347     -26.076  40.947  13.184  1.00  0.71           H  
ATOM   5054 1HB  ASP A 347     -28.443  41.151  12.303  1.00  0.71           H  
ATOM   5055 2HB  ASP A 347     -28.694  39.460  12.691  1.00  0.71           H  
ATOM   5056  N   GLU A 348     -26.644  37.671  13.064  1.00  0.72           N  
ATOM   5057  CA  GLU A 348     -26.282  36.413  13.699  1.00  0.72           C  
ATOM   5058  C   GLU A 348     -24.773  36.241  13.766  1.00  0.72           C  
ATOM   5059  O   GLU A 348     -24.241  35.834  14.803  1.00  0.72           O  
ATOM   5060  CB  GLU A 348     -26.865  35.211  12.958  1.00  0.72           C  
ATOM   5061  CG  GLU A 348     -26.584  33.907  13.679  1.00  0.72           C  
ATOM   5062  CD  GLU A 348     -27.163  32.719  13.034  1.00  0.72           C  
ATOM   5063  OE1 GLU A 348     -27.795  32.856  12.019  1.00  0.72           O  
ATOM   5064  OE2 GLU A 348     -26.964  31.658  13.548  1.00  0.72           O  
ATOM   5065  H   GLU A 348     -27.235  37.663  12.229  1.00  0.72           H  
ATOM   5066  HA  GLU A 348     -26.665  36.418  14.716  1.00  0.72           H  
ATOM   5067 1HB  GLU A 348     -27.943  35.333  12.851  1.00  0.72           H  
ATOM   5068 2HB  GLU A 348     -26.436  35.152  11.955  1.00  0.72           H  
ATOM   5069 1HG  GLU A 348     -25.503  33.773  13.764  1.00  0.72           H  
ATOM   5070 2HG  GLU A 348     -26.993  33.992  14.681  1.00  0.72           H  
ATOM   5071  N   ILE A 349     -24.065  36.591  12.683  1.00  0.75           N  
ATOM   5072  CA  ILE A 349     -22.621  36.431  12.682  1.00  0.75           C  
ATOM   5073  C   ILE A 349     -21.965  37.283  13.745  1.00  0.75           C  
ATOM   5074  O   ILE A 349     -21.112  36.801  14.501  1.00  0.75           O  
ATOM   5075  CB  ILE A 349     -21.998  36.730  11.317  1.00  0.75           C  
ATOM   5076  CG1 ILE A 349     -22.435  35.664  10.360  1.00  0.75           C  
ATOM   5077  CG2 ILE A 349     -20.491  36.787  11.421  1.00  0.75           C  
ATOM   5078  CD1 ILE A 349     -22.163  35.971   8.947  1.00  0.75           C  
ATOM   5079  H   ILE A 349     -24.549  36.918  11.844  1.00  0.75           H  
ATOM   5080  HA  ILE A 349     -22.420  35.403  12.881  1.00  0.75           H  
ATOM   5081  HB  ILE A 349     -22.371  37.683  10.953  1.00  0.75           H  
ATOM   5082 1HG1 ILE A 349     -21.922  34.733  10.616  1.00  0.75           H  
ATOM   5083 2HG1 ILE A 349     -23.489  35.520  10.492  1.00  0.75           H  
ATOM   5084 1HG2 ILE A 349     -20.070  37.000  10.445  1.00  0.75           H  
ATOM   5085 2HG2 ILE A 349     -20.195  37.572  12.119  1.00  0.75           H  
ATOM   5086 3HG2 ILE A 349     -20.124  35.829  11.778  1.00  0.75           H  
ATOM   5087 1HD1 ILE A 349     -22.496  35.151   8.314  1.00  0.75           H  
ATOM   5088 2HD1 ILE A 349     -22.678  36.882   8.658  1.00  0.75           H  
ATOM   5089 3HD1 ILE A 349     -21.134  36.097   8.852  1.00  0.75           H  
ATOM   5090  N   LYS A 350     -22.362  38.550  13.828  1.00  0.78           N  
ATOM   5091  CA  LYS A 350     -21.794  39.416  14.839  1.00  0.78           C  
ATOM   5092  C   LYS A 350     -22.084  38.855  16.222  1.00  0.78           C  
ATOM   5093  O   LYS A 350     -21.189  38.775  17.060  1.00  0.78           O  
ATOM   5094  CB  LYS A 350     -22.337  40.838  14.739  1.00  0.78           C  
ATOM   5095  CG  LYS A 350     -21.710  41.803  15.774  1.00  0.78           C  
ATOM   5096  CD  LYS A 350     -22.260  43.225  15.651  1.00  0.78           C  
ATOM   5097  CE  LYS A 350     -21.487  44.226  16.541  1.00  0.78           C  
ATOM   5098  NZ  LYS A 350     -21.656  43.972  18.033  1.00  0.78           N  
ATOM   5099  H   LYS A 350     -23.065  38.912  13.183  1.00  0.78           H  
ATOM   5100  HA  LYS A 350     -20.713  39.446  14.706  1.00  0.78           H  
ATOM   5101 1HB  LYS A 350     -22.157  41.232  13.737  1.00  0.78           H  
ATOM   5102 2HB  LYS A 350     -23.423  40.824  14.891  1.00  0.78           H  
ATOM   5103 1HG  LYS A 350     -21.915  41.432  16.786  1.00  0.78           H  
ATOM   5104 2HG  LYS A 350     -20.629  41.830  15.640  1.00  0.78           H  
ATOM   5105 1HD  LYS A 350     -22.207  43.560  14.609  1.00  0.78           H  
ATOM   5106 2HD  LYS A 350     -23.308  43.224  15.955  1.00  0.78           H  
ATOM   5107 1HE  LYS A 350     -20.429  44.172  16.294  1.00  0.78           H  
ATOM   5108 2HE  LYS A 350     -21.850  45.233  16.315  1.00  0.78           H  
ATOM   5109 1HZ  LYS A 350     -21.137  44.666  18.541  1.00  0.78           H  
ATOM   5110 2HZ  LYS A 350     -22.626  44.041  18.278  1.00  0.78           H  
ATOM   5111 3HZ  LYS A 350     -21.311  43.037  18.334  1.00  0.78           H  
ATOM   5112  N   ALA A 351     -23.330  38.445  16.466  1.00  0.81           N  
ATOM   5113  CA  ALA A 351     -23.686  37.944  17.779  1.00  0.81           C  
ATOM   5114  C   ALA A 351     -22.871  36.729  18.169  1.00  0.81           C  
ATOM   5115  O   ALA A 351     -22.331  36.672  19.275  1.00  0.81           O  
ATOM   5116  CB  ALA A 351     -25.144  37.578  17.791  1.00  0.81           C  
ATOM   5117  H   ALA A 351     -24.046  38.513  15.740  1.00  0.81           H  
ATOM   5118  HA  ALA A 351     -23.495  38.734  18.505  1.00  0.81           H  
ATOM   5119 1HB  ALA A 351     -25.431  37.226  18.782  1.00  0.81           H  
ATOM   5120 2HB  ALA A 351     -25.727  38.458  17.526  1.00  0.81           H  
ATOM   5121 3HB  ALA A 351     -25.322  36.794  17.061  1.00  0.81           H  
ATOM   5122  N   GLY A 352     -22.711  35.781  17.252  1.00  0.85           N  
ATOM   5123  CA  GLY A 352     -21.926  34.603  17.568  1.00  0.85           C  
ATOM   5124  C   GLY A 352     -20.481  34.972  17.806  1.00  0.85           C  
ATOM   5125  O   GLY A 352     -19.828  34.417  18.693  1.00  0.85           O  
ATOM   5126  H   GLY A 352     -23.160  35.868  16.340  1.00  0.85           H  
ATOM   5127 1HA  GLY A 352     -22.327  34.138  18.462  1.00  0.85           H  
ATOM   5128 2HA  GLY A 352     -21.999  33.874  16.779  1.00  0.85           H  
ATOM   5129  N   SER A 353     -19.974  35.935  17.031  1.00  0.90           N  
ATOM   5130  CA  SER A 353     -18.594  36.360  17.156  1.00  0.90           C  
ATOM   5131  C   SER A 353     -18.359  36.983  18.524  1.00  0.90           C  
ATOM   5132  O   SER A 353     -17.347  36.717  19.182  1.00  0.90           O  
ATOM   5133  CB  SER A 353     -18.286  37.388  16.097  1.00  0.90           C  
ATOM   5134  OG  SER A 353     -18.429  36.842  14.827  1.00  0.90           O  
ATOM   5135  H   SER A 353     -20.549  36.364  16.305  1.00  0.90           H  
ATOM   5136  HA  SER A 353     -17.947  35.494  17.037  1.00  0.90           H  
ATOM   5137 1HB  SER A 353     -18.939  38.243  16.206  1.00  0.90           H  
ATOM   5138 2HB  SER A 353     -17.265  37.742  16.228  1.00  0.90           H  
ATOM   5139  HG  SER A 353     -19.376  36.595  14.761  1.00  0.90           H  
ATOM   5140  N   ASP A 354     -19.322  37.792  18.982  1.00  0.94           N  
ATOM   5141  CA  ASP A 354     -19.196  38.447  20.275  1.00  0.94           C  
ATOM   5142  C   ASP A 354     -19.320  37.447  21.425  1.00  0.94           C  
ATOM   5143  O   ASP A 354     -18.555  37.508  22.390  1.00  0.94           O  
ATOM   5144  CB  ASP A 354     -20.269  39.538  20.430  1.00  0.94           C  
ATOM   5145  CG  ASP A 354     -20.042  40.820  19.540  1.00  0.94           C  
ATOM   5146  OD1 ASP A 354     -18.974  40.975  18.998  1.00  0.94           O  
ATOM   5147  OD2 ASP A 354     -20.958  41.640  19.441  1.00  0.94           O  
ATOM   5148  H   ASP A 354     -20.136  37.980  18.397  1.00  0.94           H  
ATOM   5149  HA  ASP A 354     -18.214  38.912  20.330  1.00  0.94           H  
ATOM   5150 1HB  ASP A 354     -21.240  39.107  20.162  1.00  0.94           H  
ATOM   5151 2HB  ASP A 354     -20.329  39.836  21.475  1.00  0.94           H  
ATOM   5152  N   GLU A 355     -20.243  36.490  21.304  1.00  0.97           N  
ATOM   5153  CA  GLU A 355     -20.446  35.492  22.352  1.00  0.97           C  
ATOM   5154  C   GLU A 355     -19.275  34.515  22.489  1.00  0.97           C  
ATOM   5155  O   GLU A 355     -18.932  34.101  23.598  1.00  0.97           O  
ATOM   5156  CB  GLU A 355     -21.748  34.712  22.106  1.00  0.97           C  
ATOM   5157  CG  GLU A 355     -23.052  35.519  22.333  1.00  0.97           C  
ATOM   5158  CD  GLU A 355     -23.263  35.943  23.769  1.00  0.97           C  
ATOM   5159  OE1 GLU A 355     -23.206  35.096  24.629  1.00  0.97           O  
ATOM   5160  OE2 GLU A 355     -23.488  37.110  24.005  1.00  0.97           O  
ATOM   5161  H   GLU A 355     -20.849  36.477  20.484  1.00  0.97           H  
ATOM   5162  HA  GLU A 355     -20.546  36.020  23.299  1.00  0.97           H  
ATOM   5163 1HB  GLU A 355     -21.760  34.361  21.070  1.00  0.97           H  
ATOM   5164 2HB  GLU A 355     -21.774  33.832  22.746  1.00  0.97           H  
ATOM   5165 1HG  GLU A 355     -23.020  36.412  21.713  1.00  0.97           H  
ATOM   5166 2HG  GLU A 355     -23.898  34.922  22.012  1.00  0.97           H  
ATOM   5167  N   ASN A 356     -18.653  34.149  21.364  1.00  0.99           N  
ATOM   5168  CA  ASN A 356     -17.565  33.178  21.379  1.00  0.99           C  
ATOM   5169  C   ASN A 356     -16.174  33.780  21.207  1.00  0.99           C  
ATOM   5170  O   ASN A 356     -15.198  33.042  21.088  1.00  0.99           O  
ATOM   5171  CB  ASN A 356     -17.834  32.147  20.309  1.00  0.99           C  
ATOM   5172  CG  ASN A 356     -19.026  31.353  20.658  1.00  0.99           C  
ATOM   5173  OD1 ASN A 356     -18.979  30.403  21.455  1.00  0.99           O  
ATOM   5174  ND2 ASN A 356     -20.142  31.757  20.116  1.00  0.99           N  
ATOM   5175  H   ASN A 356     -18.982  34.504  20.466  1.00  0.99           H  
ATOM   5176  HA  ASN A 356     -17.573  32.678  22.347  1.00  0.99           H  
ATOM   5177 1HB  ASN A 356     -17.988  32.636  19.344  1.00  0.99           H  
ATOM   5178 2HB  ASN A 356     -16.980  31.487  20.217  1.00  0.99           H  
ATOM   5179 1HD2 ASN A 356     -21.006  31.300  20.330  1.00  0.99           H  
ATOM   5180 2HD2 ASN A 356     -20.132  32.557  19.492  1.00  0.99           H  
ATOM   5181  N   ASN A 357     -16.061  35.105  21.273  1.00  0.99           N  
ATOM   5182  CA  ASN A 357     -14.770  35.783  21.127  1.00  0.99           C  
ATOM   5183  C   ASN A 357     -14.024  35.398  19.842  1.00  0.99           C  
ATOM   5184  O   ASN A 357     -12.833  35.078  19.883  1.00  0.99           O  
ATOM   5185  CB  ASN A 357     -13.893  35.522  22.340  1.00  0.99           C  
ATOM   5186  CG  ASN A 357     -14.476  36.090  23.611  1.00  0.99           C  
ATOM   5187  OD1 ASN A 357     -14.877  37.260  23.667  1.00  0.99           O  
ATOM   5188  ND2 ASN A 357     -14.534  35.276  24.636  1.00  0.99           N  
ATOM   5189  H   ASN A 357     -16.898  35.666  21.393  1.00  0.99           H  
ATOM   5190  HA  ASN A 357     -14.966  36.855  21.068  1.00  0.99           H  
ATOM   5191 1HB  ASN A 357     -13.727  34.456  22.474  1.00  0.99           H  
ATOM   5192 2HB  ASN A 357     -12.918  35.978  22.175  1.00  0.99           H  
ATOM   5193 1HD2 ASN A 357     -14.916  35.593  25.505  1.00  0.99           H  
ATOM   5194 2HD2 ASN A 357     -14.202  34.337  24.547  1.00  0.99           H  
ATOM   5195  N   TRP A 358     -14.726  35.411  18.706  1.00  0.98           N  
ATOM   5196  CA  TRP A 358     -14.104  35.033  17.435  1.00  0.98           C  
ATOM   5197  C   TRP A 358     -13.871  36.205  16.493  1.00  0.98           C  
ATOM   5198  O   TRP A 358     -14.717  37.080  16.314  1.00  0.98           O  
ATOM   5199  CB  TRP A 358     -14.959  34.002  16.711  1.00  0.98           C  
ATOM   5200  CG  TRP A 358     -14.981  32.668  17.343  1.00  0.98           C  
ATOM   5201  CD1 TRP A 358     -14.139  32.167  18.285  1.00  0.98           C  
ATOM   5202  CD2 TRP A 358     -15.925  31.643  17.065  1.00  0.98           C  
ATOM   5203  NE1 TRP A 358     -14.490  30.882  18.596  1.00  0.98           N  
ATOM   5204  CE2 TRP A 358     -15.589  30.546  17.859  1.00  0.98           C  
ATOM   5205  CE3 TRP A 358     -17.011  31.563  16.220  1.00  0.98           C  
ATOM   5206  CZ2 TRP A 358     -16.310  29.378  17.821  1.00  0.98           C  
ATOM   5207  CZ3 TRP A 358     -17.715  30.406  16.185  1.00  0.98           C  
ATOM   5208  CH2 TRP A 358     -17.381  29.333  16.958  1.00  0.98           C  
ATOM   5209  H   TRP A 358     -15.700  35.709  18.749  1.00  0.98           H  
ATOM   5210  HA  TRP A 358     -13.136  34.583  17.654  1.00  0.98           H  
ATOM   5211 1HB  TRP A 358     -15.976  34.362  16.634  1.00  0.98           H  
ATOM   5212 2HB  TRP A 358     -14.580  33.880  15.694  1.00  0.98           H  
ATOM   5213  HD1 TRP A 358     -13.301  32.704  18.720  1.00  0.98           H  
ATOM   5214  HE1 TRP A 358     -13.986  30.260  19.276  1.00  0.98           H  
ATOM   5215  HE3 TRP A 358     -17.294  32.408  15.590  1.00  0.98           H  
ATOM   5216  HZ2 TRP A 358     -16.054  28.520  18.439  1.00  0.98           H  
ATOM   5217  HZ3 TRP A 358     -18.540  30.370  15.522  1.00  0.98           H  
ATOM   5218  HH2 TRP A 358     -17.975  28.428  16.888  1.00  0.98           H  
ATOM   5219  N   ASP A 359     -12.745  36.162  15.805  1.00  0.96           N  
ATOM   5220  CA  ASP A 359     -12.352  37.217  14.883  1.00  0.96           C  
ATOM   5221  C   ASP A 359     -12.964  37.095  13.494  1.00  0.96           C  
ATOM   5222  O   ASP A 359     -12.256  36.887  12.507  1.00  0.96           O  
ATOM   5223  CB  ASP A 359     -10.836  37.223  14.766  1.00  0.96           C  
ATOM   5224  CG  ASP A 359     -10.150  37.632  16.055  1.00  0.96           C  
ATOM   5225  OD1 ASP A 359     -10.617  38.537  16.702  1.00  0.96           O  
ATOM   5226  OD2 ASP A 359      -9.179  37.005  16.398  1.00  0.96           O  
ATOM   5227  H   ASP A 359     -12.109  35.400  15.969  1.00  0.96           H  
ATOM   5228  HA  ASP A 359     -12.673  38.170  15.305  1.00  0.96           H  
ATOM   5229 1HB  ASP A 359     -10.489  36.236  14.479  1.00  0.96           H  
ATOM   5230 2HB  ASP A 359     -10.538  37.914  13.978  1.00  0.96           H  
ATOM   5231  N   VAL A 360     -14.273  37.265  13.421  1.00  0.93           N  
ATOM   5232  CA  VAL A 360     -14.979  37.165  12.148  1.00  0.93           C  
ATOM   5233  C   VAL A 360     -15.310  38.585  11.686  1.00  0.93           C  
ATOM   5234  O   VAL A 360     -16.009  39.313  12.386  1.00  0.93           O  
ATOM   5235  CB  VAL A 360     -16.299  36.385  12.304  1.00  0.93           C  
ATOM   5236  CG1 VAL A 360     -16.977  36.294  10.993  1.00  0.93           C  
ATOM   5237  CG2 VAL A 360     -16.065  34.999  12.883  1.00  0.93           C  
ATOM   5238  H   VAL A 360     -14.768  37.434  14.298  1.00  0.93           H  
ATOM   5239  HA  VAL A 360     -14.340  36.673  11.412  1.00  0.93           H  
ATOM   5240  HB  VAL A 360     -16.940  36.941  12.960  1.00  0.93           H  
ATOM   5241 1HG1 VAL A 360     -17.905  35.769  11.111  1.00  0.93           H  
ATOM   5242 2HG1 VAL A 360     -17.163  37.295  10.598  1.00  0.93           H  
ATOM   5243 3HG1 VAL A 360     -16.339  35.743  10.325  1.00  0.93           H  
ATOM   5244 1HG2 VAL A 360     -17.021  34.488  12.999  1.00  0.93           H  
ATOM   5245 2HG2 VAL A 360     -15.443  34.435  12.226  1.00  0.93           H  
ATOM   5246 3HG2 VAL A 360     -15.583  35.091  13.853  1.00  0.93           H  
ATOM   5247  N   ASP A 361     -14.788  39.000  10.532  1.00  0.89           N  
ATOM   5248  CA  ASP A 361     -15.006  40.369  10.050  1.00  0.89           C  
ATOM   5249  C   ASP A 361     -15.962  40.415   8.850  1.00  0.89           C  
ATOM   5250  O   ASP A 361     -15.553  40.063   7.742  1.00  0.89           O  
ATOM   5251  CB  ASP A 361     -13.672  41.047   9.715  1.00  0.89           C  
ATOM   5252  CG  ASP A 361     -13.761  42.576   9.248  1.00  0.89           C  
ATOM   5253  OD1 ASP A 361     -14.757  43.039   8.666  1.00  0.89           O  
ATOM   5254  OD2 ASP A 361     -12.806  43.276   9.543  1.00  0.89           O  
ATOM   5255  H   ASP A 361     -14.214  38.361   9.996  1.00  0.89           H  
ATOM   5256  HA  ASP A 361     -15.397  40.943  10.879  1.00  0.89           H  
ATOM   5257 1HB  ASP A 361     -13.022  40.999  10.592  1.00  0.89           H  
ATOM   5258 2HB  ASP A 361     -13.170  40.481   8.918  1.00  0.89           H  
ATOM   5259  N   PRO A 362     -17.209  40.907   9.009  1.00  0.86           N  
ATOM   5260  CA  PRO A 362     -18.261  40.969   8.008  1.00  0.86           C  
ATOM   5261  C   PRO A 362     -17.819  41.521   6.641  1.00  0.86           C  
ATOM   5262  O   PRO A 362     -18.417  41.186   5.615  1.00  0.86           O  
ATOM   5263  CB  PRO A 362     -19.282  41.886   8.685  1.00  0.86           C  
ATOM   5264  CG  PRO A 362     -19.114  41.644  10.136  1.00  0.86           C  
ATOM   5265  CD  PRO A 362     -17.635  41.452  10.322  1.00  0.86           C  
ATOM   5266  HA  PRO A 362     -18.685  39.967   7.902  1.00  0.86           H  
ATOM   5267 1HB  PRO A 362     -19.065  42.930   8.419  1.00  0.86           H  
ATOM   5268 2HB  PRO A 362     -20.284  41.679   8.329  1.00  0.86           H  
ATOM   5269 1HG  PRO A 362     -19.503  42.506  10.705  1.00  0.86           H  
ATOM   5270 2HG  PRO A 362     -19.704  40.766  10.447  1.00  0.86           H  
ATOM   5271 1HD  PRO A 362     -17.131  42.412  10.534  1.00  0.86           H  
ATOM   5272 2HD  PRO A 362     -17.515  40.716  11.120  1.00  0.86           H  
ATOM   5273  N   ARG A 363     -16.796  42.391   6.593  1.00  0.84           N  
ATOM   5274  CA  ARG A 363     -16.379  42.928   5.291  1.00  0.84           C  
ATOM   5275  C   ARG A 363     -15.712  41.858   4.463  1.00  0.84           C  
ATOM   5276  O   ARG A 363     -15.837  41.803   3.230  1.00  0.84           O  
ATOM   5277  CB  ARG A 363     -15.352  44.011   5.466  1.00  0.84           C  
ATOM   5278  CG  ARG A 363     -15.858  45.222   6.035  1.00  0.84           C  
ATOM   5279  CD  ARG A 363     -14.824  46.162   6.282  1.00  0.84           C  
ATOM   5280  NE  ARG A 363     -13.964  45.738   7.332  1.00  0.84           N  
ATOM   5281  CZ  ARG A 363     -12.849  46.392   7.674  1.00  0.84           C  
ATOM   5282  NH1 ARG A 363     -12.523  47.503   7.021  1.00  0.84           N  
ATOM   5283  NH2 ARG A 363     -12.092  45.920   8.646  1.00  0.84           N  
ATOM   5284  H   ARG A 363     -16.261  42.657   7.434  1.00  0.84           H  
ATOM   5285  HA  ARG A 363     -17.254  43.311   4.764  1.00  0.84           H  
ATOM   5286 1HB  ARG A 363     -14.550  43.649   6.116  1.00  0.84           H  
ATOM   5287 2HB  ARG A 363     -14.909  44.257   4.502  1.00  0.84           H  
ATOM   5288 1HG  ARG A 363     -16.537  45.677   5.325  1.00  0.84           H  
ATOM   5289 2HG  ARG A 363     -16.348  44.982   6.970  1.00  0.84           H  
ATOM   5290 1HD  ARG A 363     -14.225  46.251   5.384  1.00  0.84           H  
ATOM   5291 2HD  ARG A 363     -15.251  47.128   6.549  1.00  0.84           H  
ATOM   5292  HE  ARG A 363     -14.208  44.863   7.844  1.00  0.84           H  
ATOM   5293 1HH1 ARG A 363     -13.142  47.848   6.248  1.00  0.84           H  
ATOM   5294 2HH1 ARG A 363     -11.685  48.007   7.263  1.00  0.84           H  
ATOM   5295 1HH2 ARG A 363     -12.371  45.031   9.112  1.00  0.84           H  
ATOM   5296 2HH2 ARG A 363     -11.249  46.392   8.916  1.00  0.84           H  
ATOM   5297  N   ASP A 364     -14.995  40.989   5.151  1.00  0.83           N  
ATOM   5298  CA  ASP A 364     -14.252  39.973   4.466  1.00  0.83           C  
ATOM   5299  C   ASP A 364     -15.214  38.870   4.133  1.00  0.83           C  
ATOM   5300  O   ASP A 364     -15.105  38.251   3.083  1.00  0.83           O  
ATOM   5301  CB  ASP A 364     -13.099  39.473   5.309  1.00  0.83           C  
ATOM   5302  CG  ASP A 364     -12.015  40.524   5.570  1.00  0.83           C  
ATOM   5303  OD1 ASP A 364     -11.793  41.364   4.721  1.00  0.83           O  
ATOM   5304  OD2 ASP A 364     -11.406  40.466   6.611  1.00  0.83           O  
ATOM   5305  H   ASP A 364     -14.983  41.022   6.170  1.00  0.83           H  
ATOM   5306  HA  ASP A 364     -13.852  40.382   3.539  1.00  0.83           H  
ATOM   5307 1HB  ASP A 364     -13.481  39.106   6.267  1.00  0.83           H  
ATOM   5308 2HB  ASP A 364     -12.642  38.648   4.787  1.00  0.83           H  
ATOM   5309  N   LEU A 365     -16.202  38.664   4.997  1.00  0.82           N  
ATOM   5310  CA  LEU A 365     -17.175  37.621   4.719  1.00  0.82           C  
ATOM   5311  C   LEU A 365     -17.986  37.965   3.491  1.00  0.82           C  
ATOM   5312  O   LEU A 365     -18.173  37.126   2.612  1.00  0.82           O  
ATOM   5313  CB  LEU A 365     -18.107  37.459   5.883  1.00  0.82           C  
ATOM   5314  CG  LEU A 365     -17.680  36.514   6.874  1.00  0.82           C  
ATOM   5315  CD1 LEU A 365     -16.359  36.907   7.455  1.00  0.82           C  
ATOM   5316  CD2 LEU A 365     -18.707  36.489   7.860  1.00  0.82           C  
ATOM   5317  H   LEU A 365     -16.229  39.213   5.860  1.00  0.82           H  
ATOM   5318  HA  LEU A 365     -16.647  36.685   4.547  1.00  0.82           H  
ATOM   5319 1HB  LEU A 365     -18.205  38.413   6.358  1.00  0.82           H  
ATOM   5320 2HB  LEU A 365     -19.087  37.150   5.512  1.00  0.82           H  
ATOM   5321  HG  LEU A 365     -17.561  35.546   6.421  1.00  0.82           H  
ATOM   5322 1HD1 LEU A 365     -16.069  36.189   8.191  1.00  0.82           H  
ATOM   5323 2HD1 LEU A 365     -15.603  36.946   6.671  1.00  0.82           H  
ATOM   5324 3HD1 LEU A 365     -16.461  37.864   7.911  1.00  0.82           H  
ATOM   5325 1HD2 LEU A 365     -18.467  35.793   8.623  1.00  0.82           H  
ATOM   5326 2HD2 LEU A 365     -18.822  37.480   8.296  1.00  0.82           H  
ATOM   5327 3HD2 LEU A 365     -19.615  36.194   7.353  1.00  0.82           H  
ATOM   5328  N   ALA A 366     -18.382  39.230   3.371  1.00  0.82           N  
ATOM   5329  CA  ALA A 366     -19.105  39.641   2.188  1.00  0.82           C  
ATOM   5330  C   ALA A 366     -18.216  39.393   0.960  1.00  0.82           C  
ATOM   5331  O   ALA A 366     -18.702  38.918  -0.061  1.00  0.82           O  
ATOM   5332  CB  ALA A 366     -19.526  41.085   2.316  1.00  0.82           C  
ATOM   5333  H   ALA A 366     -18.216  39.902   4.121  1.00  0.82           H  
ATOM   5334  HA  ALA A 366     -19.994  39.019   2.091  1.00  0.82           H  
ATOM   5335 1HB  ALA A 366     -20.081  41.398   1.427  1.00  0.82           H  
ATOM   5336 2HB  ALA A 366     -20.153  41.207   3.195  1.00  0.82           H  
ATOM   5337 3HB  ALA A 366     -18.644  41.687   2.429  1.00  0.82           H  
ATOM   5338  N   THR A 367     -16.891  39.618   1.086  1.00  0.83           N  
ATOM   5339  CA  THR A 367     -15.958  39.310  -0.003  1.00  0.83           C  
ATOM   5340  C   THR A 367     -15.928  37.805  -0.312  1.00  0.83           C  
ATOM   5341  O   THR A 367     -15.940  37.411  -1.474  1.00  0.83           O  
ATOM   5342  CB  THR A 367     -14.527  39.796   0.272  1.00  0.83           C  
ATOM   5343  OG1 THR A 367     -14.522  41.228   0.413  1.00  0.83           O  
ATOM   5344  CG2 THR A 367     -13.608  39.368  -0.889  1.00  0.83           C  
ATOM   5345  H   THR A 367     -16.526  40.047   1.938  1.00  0.83           H  
ATOM   5346  HA  THR A 367     -16.305  39.823  -0.890  1.00  0.83           H  
ATOM   5347  HB  THR A 367     -14.153  39.355   1.180  1.00  0.83           H  
ATOM   5348  HG1 THR A 367     -14.948  41.466   1.265  1.00  0.83           H  
ATOM   5349 1HG2 THR A 367     -12.591  39.707  -0.694  1.00  0.83           H  
ATOM   5350 2HG2 THR A 367     -13.615  38.278  -0.976  1.00  0.83           H  
ATOM   5351 3HG2 THR A 367     -13.965  39.807  -1.820  1.00  0.83           H  
ATOM   5352  N   ILE A 368     -15.931  36.955   0.719  1.00  0.84           N  
ATOM   5353  CA  ILE A 368     -15.918  35.495   0.527  1.00  0.84           C  
ATOM   5354  C   ILE A 368     -17.110  35.073  -0.296  1.00  0.84           C  
ATOM   5355  O   ILE A 368     -17.036  34.182  -1.154  1.00  0.84           O  
ATOM   5356  CB  ILE A 368     -15.988  34.715   1.864  1.00  0.84           C  
ATOM   5357  CG1 ILE A 368     -14.789  34.956   2.635  1.00  0.84           C  
ATOM   5358  CG2 ILE A 368     -16.106  33.241   1.623  1.00  0.84           C  
ATOM   5359  CD1 ILE A 368     -13.631  34.527   1.888  1.00  0.84           C  
ATOM   5360  H   ILE A 368     -15.906  37.340   1.662  1.00  0.84           H  
ATOM   5361  HA  ILE A 368     -15.011  35.220   0.001  1.00  0.84           H  
ATOM   5362  HB  ILE A 368     -16.843  35.056   2.436  1.00  0.84           H  
ATOM   5363 1HG1 ILE A 368     -14.687  35.989   2.843  1.00  0.84           H  
ATOM   5364 2HG1 ILE A 368     -14.831  34.409   3.577  1.00  0.84           H  
ATOM   5365 1HG2 ILE A 368     -16.152  32.739   2.574  1.00  0.84           H  
ATOM   5366 2HG2 ILE A 368     -17.004  33.027   1.051  1.00  0.84           H  
ATOM   5367 3HG2 ILE A 368     -15.228  32.906   1.082  1.00  0.84           H  
ATOM   5368 1HD1 ILE A 368     -12.783  34.714   2.434  1.00  0.84           H  
ATOM   5369 2HD1 ILE A 368     -13.695  33.462   1.674  1.00  0.84           H  
ATOM   5370 3HD1 ILE A 368     -13.584  35.085   0.964  1.00  0.84           H  
ATOM   5371  N   TRP A 369     -18.228  35.726  -0.026  1.00  0.86           N  
ATOM   5372  CA  TRP A 369     -19.471  35.428  -0.687  1.00  0.86           C  
ATOM   5373  C   TRP A 369     -19.486  35.882  -2.164  1.00  0.86           C  
ATOM   5374  O   TRP A 369     -20.392  35.504  -2.899  1.00  0.86           O  
ATOM   5375  CB  TRP A 369     -20.607  36.058   0.117  1.00  0.86           C  
ATOM   5376  CG  TRP A 369     -20.657  35.472   1.516  1.00  0.86           C  
ATOM   5377  CD1 TRP A 369     -19.913  34.419   1.961  1.00  0.86           C  
ATOM   5378  CD2 TRP A 369     -21.460  35.891   2.648  1.00  0.86           C  
ATOM   5379  NE1 TRP A 369     -20.193  34.159   3.280  1.00  0.86           N  
ATOM   5380  CE2 TRP A 369     -21.135  35.042   3.718  1.00  0.86           C  
ATOM   5381  CE3 TRP A 369     -22.400  36.884   2.840  1.00  0.86           C  
ATOM   5382  CZ2 TRP A 369     -21.730  35.164   4.962  1.00  0.86           C  
ATOM   5383  CZ3 TRP A 369     -22.999  36.992   4.079  1.00  0.86           C  
ATOM   5384  CH2 TRP A 369     -22.671  36.160   5.115  1.00  0.86           C  
ATOM   5385  H   TRP A 369     -18.212  36.436   0.709  1.00  0.86           H  
ATOM   5386  HA  TRP A 369     -19.618  34.366  -0.648  1.00  0.86           H  
ATOM   5387 1HB  TRP A 369     -20.451  37.123   0.202  1.00  0.86           H  
ATOM   5388 2HB  TRP A 369     -21.558  35.892  -0.378  1.00  0.86           H  
ATOM   5389  HD1 TRP A 369     -19.202  33.865   1.360  1.00  0.86           H  
ATOM   5390  HE1 TRP A 369     -19.770  33.429   3.839  1.00  0.86           H  
ATOM   5391  HE3 TRP A 369     -22.663  37.553   2.032  1.00  0.86           H  
ATOM   5392  HZ2 TRP A 369     -21.483  34.507   5.793  1.00  0.86           H  
ATOM   5393  HZ3 TRP A 369     -23.745  37.763   4.219  1.00  0.86           H  
ATOM   5394  HH2 TRP A 369     -23.171  36.291   6.077  1.00  0.86           H  
ATOM   5395  N   ARG A 370     -18.497  36.673  -2.610  1.00  0.88           N  
ATOM   5396  CA  ARG A 370     -18.430  37.148  -3.994  1.00  0.88           C  
ATOM   5397  C   ARG A 370     -17.727  36.138  -4.894  1.00  0.88           C  
ATOM   5398  O   ARG A 370     -16.901  35.354  -4.435  1.00  0.88           O  
ATOM   5399  CB  ARG A 370     -17.659  38.468  -4.104  1.00  0.88           C  
ATOM   5400  CG  ARG A 370     -18.280  39.665  -3.443  1.00  0.88           C  
ATOM   5401  CD  ARG A 370     -17.374  40.851  -3.455  1.00  0.88           C  
ATOM   5402  NE  ARG A 370     -17.164  41.409  -4.780  1.00  0.88           N  
ATOM   5403  CZ  ARG A 370     -16.206  42.323  -5.068  1.00  0.88           C  
ATOM   5404  NH1 ARG A 370     -15.395  42.745  -4.128  1.00  0.88           N  
ATOM   5405  NH2 ARG A 370     -16.074  42.808  -6.284  1.00  0.88           N  
ATOM   5406  H   ARG A 370     -17.743  36.946  -1.985  1.00  0.88           H  
ATOM   5407  HA  ARG A 370     -19.443  37.303  -4.357  1.00  0.88           H  
ATOM   5408 1HB  ARG A 370     -16.661  38.342  -3.692  1.00  0.88           H  
ATOM   5409 2HB  ARG A 370     -17.545  38.722  -5.152  1.00  0.88           H  
ATOM   5410 1HG  ARG A 370     -19.196  39.931  -3.966  1.00  0.88           H  
ATOM   5411 2HG  ARG A 370     -18.501  39.430  -2.419  1.00  0.88           H  
ATOM   5412 1HD  ARG A 370     -17.799  41.631  -2.820  1.00  0.88           H  
ATOM   5413 2HD  ARG A 370     -16.403  40.557  -3.067  1.00  0.88           H  
ATOM   5414  HE  ARG A 370     -17.778  41.115  -5.526  1.00  0.88           H  
ATOM   5415 1HH1 ARG A 370     -15.489  42.401  -3.185  1.00  0.88           H  
ATOM   5416 2HH1 ARG A 370     -14.679  43.436  -4.361  1.00  0.88           H  
ATOM   5417 1HH2 ARG A 370     -16.679  42.507  -7.025  1.00  0.88           H  
ATOM   5418 2HH2 ARG A 370     -15.319  43.494  -6.470  1.00  0.88           H  
ATOM   5419  N   GLY A 371     -18.083  36.124  -6.176  1.00  0.91           N  
ATOM   5420  CA  GLY A 371     -17.376  35.337  -7.193  1.00  0.91           C  
ATOM   5421  C   GLY A 371     -17.580  33.825  -7.144  1.00  0.91           C  
ATOM   5422  O   GLY A 371     -18.150  33.222  -8.057  1.00  0.91           O  
ATOM   5423  H   GLY A 371     -18.820  36.742  -6.477  1.00  0.91           H  
ATOM   5424 1HA  GLY A 371     -17.656  35.704  -8.180  1.00  0.91           H  
ATOM   5425 2HA  GLY A 371     -16.311  35.529  -7.094  1.00  0.91           H  
ATOM   5426  N   GLY A 372     -17.075  33.221  -6.076  1.00  0.92           N  
ATOM   5427  CA  GLY A 372     -17.071  31.777  -5.869  1.00  0.92           C  
ATOM   5428  C   GLY A 372     -18.273  31.194  -5.135  1.00  0.92           C  
ATOM   5429  O   GLY A 372     -18.293  29.996  -4.884  1.00  0.92           O  
ATOM   5430  H   GLY A 372     -16.666  33.819  -5.362  1.00  0.92           H  
ATOM   5431 1HA  GLY A 372     -16.972  31.284  -6.836  1.00  0.92           H  
ATOM   5432 2HA  GLY A 372     -16.175  31.516  -5.307  1.00  0.92           H  
ATOM   5433  N   CYS A 373     -19.267  32.001  -4.779  1.00  0.93           N  
ATOM   5434  CA  CYS A 373     -20.416  31.469  -4.039  1.00  0.93           C  
ATOM   5435  C   CYS A 373     -21.753  31.529  -4.744  1.00  0.93           C  
ATOM   5436  O   CYS A 373     -22.003  32.342  -5.634  1.00  0.93           O  
ATOM   5437  CB  CYS A 373     -20.609  32.119  -2.684  1.00  0.93           C  
ATOM   5438  SG  CYS A 373     -19.306  31.826  -1.539  1.00  0.93           S  
ATOM   5439  H   CYS A 373     -19.208  32.984  -5.003  1.00  0.93           H  
ATOM   5440  HA  CYS A 373     -20.209  30.424  -3.832  1.00  0.93           H  
ATOM   5441 1HB  CYS A 373     -20.729  33.173  -2.804  1.00  0.93           H  
ATOM   5442 2HB  CYS A 373     -21.523  31.740  -2.247  1.00  0.93           H  
ATOM   5443  HG  CYS A 373     -18.420  32.670  -2.087  1.00  0.93           H  
ATOM   5444  N   ILE A 374     -22.652  30.705  -4.236  1.00  0.93           N  
ATOM   5445  CA  ILE A 374     -24.024  30.575  -4.685  1.00  0.93           C  
ATOM   5446  C   ILE A 374     -24.788  31.887  -4.569  1.00  0.93           C  
ATOM   5447  O   ILE A 374     -25.713  32.139  -5.324  1.00  0.93           O  
ATOM   5448  CB  ILE A 374     -24.762  29.513  -3.881  1.00  0.93           C  
ATOM   5449  CG1 ILE A 374     -24.109  28.143  -4.086  1.00  0.93           C  
ATOM   5450  CG2 ILE A 374     -26.199  29.497  -4.313  1.00  0.93           C  
ATOM   5451  CD1 ILE A 374     -24.081  27.678  -5.504  1.00  0.93           C  
ATOM   5452  H   ILE A 374     -22.352  30.089  -3.495  1.00  0.93           H  
ATOM   5453  HA  ILE A 374     -24.009  30.275  -5.729  1.00  0.93           H  
ATOM   5454  HB  ILE A 374     -24.712  29.745  -2.814  1.00  0.93           H  
ATOM   5455 1HG1 ILE A 374     -23.089  28.187  -3.713  1.00  0.93           H  
ATOM   5456 2HG1 ILE A 374     -24.661  27.405  -3.494  1.00  0.93           H  
ATOM   5457 1HG2 ILE A 374     -26.741  28.754  -3.757  1.00  0.93           H  
ATOM   5458 2HG2 ILE A 374     -26.632  30.471  -4.128  1.00  0.93           H  
ATOM   5459 3HG2 ILE A 374     -26.263  29.261  -5.367  1.00  0.93           H  
ATOM   5460 1HD1 ILE A 374     -23.609  26.699  -5.559  1.00  0.93           H  
ATOM   5461 2HD1 ILE A 374     -25.098  27.605  -5.870  1.00  0.93           H  
ATOM   5462 3HD1 ILE A 374     -23.517  28.384  -6.115  1.00  0.93           H  
ATOM   5463  N   ILE A 375     -24.464  32.670  -3.554  1.00  0.92           N  
ATOM   5464  CA  ILE A 375     -25.133  33.936  -3.320  1.00  0.92           C  
ATOM   5465  C   ILE A 375     -24.300  35.127  -3.802  1.00  0.92           C  
ATOM   5466  O   ILE A 375     -24.559  36.260  -3.395  1.00  0.92           O  
ATOM   5467  CB  ILE A 375     -25.464  34.108  -1.825  1.00  0.92           C  
ATOM   5468  CG1 ILE A 375     -24.200  34.146  -0.988  1.00  0.92           C  
ATOM   5469  CG2 ILE A 375     -26.346  32.962  -1.373  1.00  0.92           C  
ATOM   5470  CD1 ILE A 375     -24.445  34.535   0.486  1.00  0.92           C  
ATOM   5471  H   ILE A 375     -23.704  32.396  -2.952  1.00  0.92           H  
ATOM   5472  HA  ILE A 375     -26.070  33.937  -3.877  1.00  0.92           H  
ATOM   5473  HB  ILE A 375     -25.994  35.043  -1.677  1.00  0.92           H  
ATOM   5474 1HG1 ILE A 375     -23.746  33.173  -1.031  1.00  0.92           H  
ATOM   5475 2HG1 ILE A 375     -23.509  34.868  -1.430  1.00  0.92           H  
ATOM   5476 1HG2 ILE A 375     -26.590  33.096  -0.319  1.00  0.92           H  
ATOM   5477 2HG2 ILE A 375     -27.262  32.956  -1.966  1.00  0.92           H  
ATOM   5478 3HG2 ILE A 375     -25.823  32.011  -1.504  1.00  0.92           H  
ATOM   5479 1HD1 ILE A 375     -23.508  34.545   1.022  1.00  0.92           H  
ATOM   5480 2HD1 ILE A 375     -24.892  35.510   0.534  1.00  0.92           H  
ATOM   5481 3HD1 ILE A 375     -25.117  33.809   0.951  1.00  0.92           H  
ATOM   5482  N   ARG A 376     -23.291  34.890  -4.656  1.00  0.90           N  
ATOM   5483  CA  ARG A 376     -22.501  36.016  -5.137  1.00  0.90           C  
ATOM   5484  C   ARG A 376     -23.427  37.020  -5.758  1.00  0.90           C  
ATOM   5485  O   ARG A 376     -24.332  36.653  -6.512  1.00  0.90           O  
ATOM   5486  CB  ARG A 376     -21.489  35.602  -6.190  1.00  0.90           C  
ATOM   5487  CG  ARG A 376     -22.094  35.160  -7.483  1.00  0.90           C  
ATOM   5488  CD  ARG A 376     -21.083  34.610  -8.438  1.00  0.90           C  
ATOM   5489  NE  ARG A 376     -21.665  34.291  -9.746  1.00  0.90           N  
ATOM   5490  CZ  ARG A 376     -21.015  33.661 -10.747  1.00  0.90           C  
ATOM   5491  NH1 ARG A 376     -19.763  33.266 -10.577  1.00  0.90           N  
ATOM   5492  NH2 ARG A 376     -21.628  33.431 -11.914  1.00  0.90           N  
ATOM   5493  H   ARG A 376     -23.064  33.951  -4.980  1.00  0.90           H  
ATOM   5494  HA  ARG A 376     -21.994  36.484  -4.307  1.00  0.90           H  
ATOM   5495 1HB  ARG A 376     -20.849  36.440  -6.406  1.00  0.90           H  
ATOM   5496 2HB  ARG A 376     -20.864  34.790  -5.803  1.00  0.90           H  
ATOM   5497 1HG  ARG A 376     -22.784  34.384  -7.224  1.00  0.90           H  
ATOM   5498 2HG  ARG A 376     -22.621  35.988  -7.957  1.00  0.90           H  
ATOM   5499 1HD  ARG A 376     -20.278  35.323  -8.582  1.00  0.90           H  
ATOM   5500 2HD  ARG A 376     -20.683  33.686  -8.017  1.00  0.90           H  
ATOM   5501  HE  ARG A 376     -22.616  34.576  -9.919  1.00  0.90           H  
ATOM   5502 1HH1 ARG A 376     -19.270  33.419  -9.677  1.00  0.90           H  
ATOM   5503 2HH1 ARG A 376     -19.279  32.794 -11.326  1.00  0.90           H  
ATOM   5504 1HH2 ARG A 376     -22.608  33.727 -12.083  1.00  0.90           H  
ATOM   5505 2HH2 ARG A 376     -21.136  32.961 -12.657  1.00  0.90           H  
ATOM   5506  N   ALA A 377     -23.186  38.294  -5.481  1.00  0.89           N  
ATOM   5507  CA  ALA A 377     -24.020  39.348  -6.019  1.00  0.89           C  
ATOM   5508  C   ALA A 377     -23.355  40.708  -5.985  1.00  0.89           C  
ATOM   5509  O   ALA A 377     -22.547  40.985  -5.103  1.00  0.89           O  
ATOM   5510  CB  ALA A 377     -25.310  39.438  -5.215  1.00  0.89           C  
ATOM   5511  H   ALA A 377     -22.430  38.528  -4.861  1.00  0.89           H  
ATOM   5512  HA  ALA A 377     -24.226  39.096  -7.052  1.00  0.89           H  
ATOM   5513 1HB  ALA A 377     -25.953  40.204  -5.645  1.00  0.89           H  
ATOM   5514 2HB  ALA A 377     -25.822  38.482  -5.240  1.00  0.89           H  
ATOM   5515 3HB  ALA A 377     -25.076  39.690  -4.182  1.00  0.89           H  
ATOM   5516  N   LYS A 378     -23.804  41.614  -6.860  1.00  0.87           N  
ATOM   5517  CA  LYS A 378     -23.364  43.027  -6.784  1.00  0.87           C  
ATOM   5518  C   LYS A 378     -23.754  43.646  -5.440  1.00  0.87           C  
ATOM   5519  O   LYS A 378     -23.080  44.536  -4.905  1.00  0.87           O  
ATOM   5520  CB  LYS A 378     -23.941  43.867  -7.927  1.00  0.87           C  
ATOM   5521  CG  LYS A 378     -23.258  43.669  -9.293  1.00  0.87           C  
ATOM   5522  CD  LYS A 378     -23.915  44.552 -10.372  1.00  0.87           C  
ATOM   5523  CE  LYS A 378     -23.069  44.647 -11.652  1.00  0.87           C  
ATOM   5524  NZ  LYS A 378     -22.751  43.320 -12.240  1.00  0.87           N  
ATOM   5525  H   LYS A 378     -24.472  41.299  -7.570  1.00  0.87           H  
ATOM   5526  HA  LYS A 378     -22.278  43.053  -6.859  1.00  0.87           H  
ATOM   5527 1HB  LYS A 378     -25.004  43.636  -8.051  1.00  0.87           H  
ATOM   5528 2HB  LYS A 378     -23.869  44.924  -7.673  1.00  0.87           H  
ATOM   5529 1HG  LYS A 378     -22.204  43.935  -9.210  1.00  0.87           H  
ATOM   5530 2HG  LYS A 378     -23.325  42.623  -9.592  1.00  0.87           H  
ATOM   5531 1HD  LYS A 378     -24.894  44.139 -10.634  1.00  0.87           H  
ATOM   5532 2HD  LYS A 378     -24.069  45.554  -9.976  1.00  0.87           H  
ATOM   5533 1HE  LYS A 378     -23.625  45.224 -12.387  1.00  0.87           H  
ATOM   5534 2HE  LYS A 378     -22.136  45.166 -11.429  1.00  0.87           H  
ATOM   5535 1HZ  LYS A 378     -22.212  43.428 -13.075  1.00  0.87           H  
ATOM   5536 2HZ  LYS A 378     -22.230  42.768 -11.582  1.00  0.87           H  
ATOM   5537 3HZ  LYS A 378     -23.596  42.800 -12.466  1.00  0.87           H  
ATOM   5538  N   PHE A 379     -24.812  43.122  -4.860  1.00  0.85           N  
ATOM   5539  CA  PHE A 379     -25.293  43.570  -3.578  1.00  0.85           C  
ATOM   5540  C   PHE A 379     -24.205  43.432  -2.507  1.00  0.85           C  
ATOM   5541  O   PHE A 379     -24.161  44.216  -1.554  1.00  0.85           O  
ATOM   5542  CB  PHE A 379     -26.533  42.791  -3.201  1.00  0.85           C  
ATOM   5543  CG  PHE A 379     -27.138  43.286  -2.019  1.00  0.85           C  
ATOM   5544  CD1 PHE A 379     -27.760  44.485  -2.055  1.00  0.85           C  
ATOM   5545  CD2 PHE A 379     -27.107  42.580  -0.857  1.00  0.85           C  
ATOM   5546  CE1 PHE A 379     -28.316  44.983  -0.959  1.00  0.85           C  
ATOM   5547  CE2 PHE A 379     -27.685  43.094   0.261  1.00  0.85           C  
ATOM   5548  CZ  PHE A 379     -28.265  44.282   0.213  1.00  0.85           C  
ATOM   5549  H   PHE A 379     -25.314  42.393  -5.345  1.00  0.85           H  
ATOM   5550  HA  PHE A 379     -25.562  44.624  -3.660  1.00  0.85           H  
ATOM   5551 1HB  PHE A 379     -27.263  42.839  -4.014  1.00  0.85           H  
ATOM   5552 2HB  PHE A 379     -26.276  41.745  -3.041  1.00  0.85           H  
ATOM   5553  HD1 PHE A 379     -27.789  45.047  -2.988  1.00  0.85           H  
ATOM   5554  HD2 PHE A 379     -26.608  41.613  -0.834  1.00  0.85           H  
ATOM   5555  HE1 PHE A 379     -28.802  45.951  -1.010  1.00  0.85           H  
ATOM   5556  HE2 PHE A 379     -27.673  42.558   1.195  1.00  0.85           H  
ATOM   5557  HZ  PHE A 379     -28.692  44.678   1.115  1.00  0.85           H  
ATOM   5558  N   LEU A 380     -23.317  42.445  -2.657  1.00  0.83           N  
ATOM   5559  CA  LEU A 380     -22.264  42.225  -1.687  1.00  0.83           C  
ATOM   5560  C   LEU A 380     -21.315  43.410  -1.659  1.00  0.83           C  
ATOM   5561  O   LEU A 380     -20.704  43.689  -0.627  1.00  0.83           O  
ATOM   5562  CB  LEU A 380     -21.506  40.945  -2.006  1.00  0.83           C  
ATOM   5563  CG  LEU A 380     -22.296  39.637  -1.817  1.00  0.83           C  
ATOM   5564  CD1 LEU A 380     -21.512  38.535  -2.344  1.00  0.83           C  
ATOM   5565  CD2 LEU A 380     -22.548  39.383  -0.350  1.00  0.83           C  
ATOM   5566  H   LEU A 380     -23.336  41.849  -3.481  1.00  0.83           H  
ATOM   5567  HA  LEU A 380     -22.710  42.120  -0.709  1.00  0.83           H  
ATOM   5568 1HB  LEU A 380     -21.176  40.992  -3.037  1.00  0.83           H  
ATOM   5569 2HB  LEU A 380     -20.621  40.892  -1.368  1.00  0.83           H  
ATOM   5570  HG  LEU A 380     -23.238  39.691  -2.365  1.00  0.83           H  
ATOM   5571 1HD1 LEU A 380     -22.066  37.603  -2.218  1.00  0.83           H  
ATOM   5572 2HD1 LEU A 380     -21.308  38.701  -3.386  1.00  0.83           H  
ATOM   5573 3HD1 LEU A 380     -20.585  38.488  -1.796  1.00  0.83           H  
ATOM   5574 1HD2 LEU A 380     -23.083  38.446  -0.249  1.00  0.83           H  
ATOM   5575 2HD2 LEU A 380     -21.596  39.319   0.174  1.00  0.83           H  
ATOM   5576 3HD2 LEU A 380     -23.127  40.171   0.056  1.00  0.83           H  
ATOM   5577  N   ASN A 381     -21.177  44.121  -2.787  1.00  0.81           N  
ATOM   5578  CA  ASN A 381     -20.286  45.267  -2.826  1.00  0.81           C  
ATOM   5579  C   ASN A 381     -20.868  46.334  -1.923  1.00  0.81           C  
ATOM   5580  O   ASN A 381     -20.145  46.973  -1.158  1.00  0.81           O  
ATOM   5581  CB  ASN A 381     -20.166  45.827  -4.231  1.00  0.81           C  
ATOM   5582  CG  ASN A 381     -19.416  44.947  -5.156  1.00  0.81           C  
ATOM   5583  OD1 ASN A 381     -18.651  44.078  -4.743  1.00  0.81           O  
ATOM   5584  ND2 ASN A 381     -19.621  45.157  -6.433  1.00  0.81           N  
ATOM   5585  H   ASN A 381     -21.730  43.903  -3.613  1.00  0.81           H  
ATOM   5586  HA  ASN A 381     -19.305  44.984  -2.441  1.00  0.81           H  
ATOM   5587 1HB  ASN A 381     -21.154  46.013  -4.637  1.00  0.81           H  
ATOM   5588 2HB  ASN A 381     -19.658  46.789  -4.184  1.00  0.81           H  
ATOM   5589 1HD2 ASN A 381     -19.152  44.604  -7.118  1.00  0.81           H  
ATOM   5590 2HD2 ASN A 381     -20.253  45.877  -6.721  1.00  0.81           H  
ATOM   5591  N   ARG A 382     -22.202  46.479  -1.973  1.00  0.79           N  
ATOM   5592  CA  ARG A 382     -22.866  47.497  -1.149  1.00  0.79           C  
ATOM   5593  C   ARG A 382     -22.715  47.151   0.325  1.00  0.79           C  
ATOM   5594  O   ARG A 382     -22.530  48.027   1.175  1.00  0.79           O  
ATOM   5595  CB  ARG A 382     -24.342  47.629  -1.489  1.00  0.79           C  
ATOM   5596  CG  ARG A 382     -24.622  48.147  -2.877  1.00  0.79           C  
ATOM   5597  CD  ARG A 382     -24.033  49.507  -3.086  1.00  0.79           C  
ATOM   5598  NE  ARG A 382     -24.426  50.072  -4.370  1.00  0.79           N  
ATOM   5599  CZ  ARG A 382     -23.872  51.163  -4.944  1.00  0.79           C  
ATOM   5600  NH1 ARG A 382     -22.873  51.813  -4.364  1.00  0.79           N  
ATOM   5601  NH2 ARG A 382     -24.337  51.583  -6.113  1.00  0.79           N  
ATOM   5602  H   ARG A 382     -22.728  45.890  -2.630  1.00  0.79           H  
ATOM   5603  HA  ARG A 382     -22.384  48.460  -1.332  1.00  0.79           H  
ATOM   5604 1HB  ARG A 382     -24.838  46.665  -1.383  1.00  0.79           H  
ATOM   5605 2HB  ARG A 382     -24.809  48.316  -0.787  1.00  0.79           H  
ATOM   5606 1HG  ARG A 382     -24.190  47.460  -3.609  1.00  0.79           H  
ATOM   5607 2HG  ARG A 382     -25.702  48.211  -3.029  1.00  0.79           H  
ATOM   5608 1HD  ARG A 382     -24.366  50.181  -2.299  1.00  0.79           H  
ATOM   5609 2HD  ARG A 382     -22.942  49.440  -3.062  1.00  0.79           H  
ATOM   5610  HE  ARG A 382     -25.187  49.620  -4.863  1.00  0.79           H  
ATOM   5611 1HH1 ARG A 382     -22.477  51.502  -3.460  1.00  0.79           H  
ATOM   5612 2HH1 ARG A 382     -22.470  52.620  -4.812  1.00  0.79           H  
ATOM   5613 1HH2 ARG A 382     -25.099  51.086  -6.563  1.00  0.79           H  
ATOM   5614 2HH2 ARG A 382     -23.932  52.395  -6.556  1.00  0.79           H  
ATOM   5615  N   ILE A 383     -22.756  45.860   0.623  1.00  0.77           N  
ATOM   5616  CA  ILE A 383     -22.564  45.399   1.984  1.00  0.77           C  
ATOM   5617  C   ILE A 383     -21.169  45.720   2.489  1.00  0.77           C  
ATOM   5618  O   ILE A 383     -21.004  46.211   3.610  1.00  0.77           O  
ATOM   5619  CB  ILE A 383     -22.836  43.917   2.111  1.00  0.77           C  
ATOM   5620  CG1 ILE A 383     -24.289  43.657   1.904  1.00  0.77           C  
ATOM   5621  CG2 ILE A 383     -22.356  43.409   3.409  1.00  0.77           C  
ATOM   5622  CD1 ILE A 383     -24.604  42.227   1.793  1.00  0.77           C  
ATOM   5623  H   ILE A 383     -22.953  45.187  -0.123  1.00  0.77           H  
ATOM   5624  HA  ILE A 383     -23.280  45.920   2.623  1.00  0.77           H  
ATOM   5625  HB  ILE A 383     -22.305  43.397   1.323  1.00  0.77           H  
ATOM   5626 1HG1 ILE A 383     -24.818  44.081   2.713  1.00  0.77           H  
ATOM   5627 2HG1 ILE A 383     -24.619  44.154   0.989  1.00  0.77           H  
ATOM   5628 1HG2 ILE A 383     -22.538  42.354   3.462  1.00  0.77           H  
ATOM   5629 2HG2 ILE A 383     -21.289  43.596   3.503  1.00  0.77           H  
ATOM   5630 3HG2 ILE A 383     -22.882  43.911   4.193  1.00  0.77           H  
ATOM   5631 1HD1 ILE A 383     -25.633  42.089   1.664  1.00  0.77           H  
ATOM   5632 2HD1 ILE A 383     -24.097  41.828   0.967  1.00  0.77           H  
ATOM   5633 3HD1 ILE A 383     -24.300  41.727   2.683  1.00  0.77           H  
ATOM   5634  N   VAL A 384     -20.154  45.471   1.657  1.00  0.77           N  
ATOM   5635  CA  VAL A 384     -18.801  45.797   2.071  1.00  0.77           C  
ATOM   5636  C   VAL A 384     -18.689  47.292   2.315  1.00  0.77           C  
ATOM   5637  O   VAL A 384     -18.125  47.703   3.330  1.00  0.77           O  
ATOM   5638  CB  VAL A 384     -17.753  45.390   1.023  1.00  0.77           C  
ATOM   5639  CG1 VAL A 384     -16.391  45.959   1.439  1.00  0.77           C  
ATOM   5640  CG2 VAL A 384     -17.672  43.885   0.929  1.00  0.77           C  
ATOM   5641  H   VAL A 384     -20.331  45.042   0.748  1.00  0.77           H  
ATOM   5642  HA  VAL A 384     -18.586  45.268   2.999  1.00  0.77           H  
ATOM   5643  HB  VAL A 384     -18.027  45.812   0.052  1.00  0.77           H  
ATOM   5644 1HG1 VAL A 384     -15.639  45.686   0.703  1.00  0.77           H  
ATOM   5645 2HG1 VAL A 384     -16.451  47.051   1.507  1.00  0.77           H  
ATOM   5646 3HG1 VAL A 384     -16.106  45.555   2.412  1.00  0.77           H  
ATOM   5647 1HG2 VAL A 384     -16.926  43.601   0.188  1.00  0.77           H  
ATOM   5648 2HG2 VAL A 384     -17.387  43.489   1.899  1.00  0.77           H  
ATOM   5649 3HG2 VAL A 384     -18.635  43.487   0.639  1.00  0.77           H  
ATOM   5650  N   GLU A 385     -19.257  48.110   1.417  1.00  0.78           N  
ATOM   5651  CA  GLU A 385     -19.189  49.556   1.585  1.00  0.78           C  
ATOM   5652  C   GLU A 385     -19.839  49.987   2.895  1.00  0.78           C  
ATOM   5653  O   GLU A 385     -19.298  50.838   3.609  1.00  0.78           O  
ATOM   5654  CB  GLU A 385     -19.883  50.276   0.418  1.00  0.78           C  
ATOM   5655  CG  GLU A 385     -19.154  50.207  -0.922  1.00  0.78           C  
ATOM   5656  CD  GLU A 385     -19.943  50.828  -2.087  1.00  0.78           C  
ATOM   5657  OE1 GLU A 385     -21.106  51.158  -1.920  1.00  0.78           O  
ATOM   5658  OE2 GLU A 385     -19.369  50.970  -3.143  1.00  0.78           O  
ATOM   5659  H   GLU A 385     -19.717  47.716   0.592  1.00  0.78           H  
ATOM   5660  HA  GLU A 385     -18.137  49.848   1.608  1.00  0.78           H  
ATOM   5661 1HB  GLU A 385     -20.873  49.849   0.274  1.00  0.78           H  
ATOM   5662 2HB  GLU A 385     -20.018  51.325   0.672  1.00  0.78           H  
ATOM   5663 1HG  GLU A 385     -18.204  50.732  -0.824  1.00  0.78           H  
ATOM   5664 2HG  GLU A 385     -18.933  49.169  -1.149  1.00  0.78           H  
ATOM   5665  N   ALA A 386     -20.973  49.367   3.242  1.00  0.81           N  
ATOM   5666  CA  ALA A 386     -21.653  49.681   4.494  1.00  0.81           C  
ATOM   5667  C   ALA A 386     -20.762  49.380   5.681  1.00  0.81           C  
ATOM   5668  O   ALA A 386     -20.648  50.178   6.616  1.00  0.81           O  
ATOM   5669  CB  ALA A 386     -22.926  48.879   4.602  1.00  0.81           C  
ATOM   5670  H   ALA A 386     -21.391  48.692   2.603  1.00  0.81           H  
ATOM   5671  HA  ALA A 386     -21.894  50.745   4.502  1.00  0.81           H  
ATOM   5672 1HB  ALA A 386     -23.444  49.130   5.529  1.00  0.81           H  
ATOM   5673 2HB  ALA A 386     -23.548  49.130   3.752  1.00  0.81           H  
ATOM   5674 3HB  ALA A 386     -22.693  47.818   4.593  1.00  0.81           H  
ATOM   5675  N   TYR A 387     -20.060  48.256   5.622  1.00  0.86           N  
ATOM   5676  CA  TYR A 387     -19.197  47.920   6.729  1.00  0.86           C  
ATOM   5677  C   TYR A 387     -17.934  48.781   6.738  1.00  0.86           C  
ATOM   5678  O   TYR A 387     -17.396  49.074   7.799  1.00  0.86           O  
ATOM   5679  CB  TYR A 387     -18.900  46.441   6.745  1.00  0.86           C  
ATOM   5680  CG  TYR A 387     -20.053  45.610   7.182  1.00  0.86           C  
ATOM   5681  CD1 TYR A 387     -20.523  44.575   6.388  1.00  0.86           C  
ATOM   5682  CD2 TYR A 387     -20.662  45.897   8.388  1.00  0.86           C  
ATOM   5683  CE1 TYR A 387     -21.599  43.832   6.817  1.00  0.86           C  
ATOM   5684  CE2 TYR A 387     -21.738  45.158   8.802  1.00  0.86           C  
ATOM   5685  CZ  TYR A 387     -22.203  44.142   8.026  1.00  0.86           C  
ATOM   5686  OH  TYR A 387     -23.272  43.436   8.441  1.00  0.86           O  
ATOM   5687  H   TYR A 387     -20.169  47.618   4.829  1.00  0.86           H  
ATOM   5688  HA  TYR A 387     -19.735  48.140   7.651  1.00  0.86           H  
ATOM   5689 1HB  TYR A 387     -18.629  46.125   5.744  1.00  0.86           H  
ATOM   5690 2HB  TYR A 387     -18.085  46.260   7.420  1.00  0.86           H  
ATOM   5691  HD1 TYR A 387     -20.040  44.350   5.436  1.00  0.86           H  
ATOM   5692  HD2 TYR A 387     -20.288  46.719   9.010  1.00  0.86           H  
ATOM   5693  HE1 TYR A 387     -21.980  43.015   6.211  1.00  0.86           H  
ATOM   5694  HE2 TYR A 387     -22.227  45.382   9.753  1.00  0.86           H  
ATOM   5695  HH  TYR A 387     -23.606  42.905   7.708  1.00  0.86           H  
ATOM   5696  N   ASP A 388     -17.447  49.216   5.575  1.00  0.92           N  
ATOM   5697  CA  ASP A 388     -16.309  50.130   5.601  1.00  0.92           C  
ATOM   5698  C   ASP A 388     -16.717  51.450   6.251  1.00  0.92           C  
ATOM   5699  O   ASP A 388     -15.949  52.036   7.015  1.00  0.92           O  
ATOM   5700  CB  ASP A 388     -15.721  50.366   4.204  1.00  0.92           C  
ATOM   5701  CG  ASP A 388     -14.866  49.203   3.714  1.00  0.92           C  
ATOM   5702  OD1 ASP A 388     -14.508  48.390   4.537  1.00  0.92           O  
ATOM   5703  OD2 ASP A 388     -14.556  49.144   2.548  1.00  0.92           O  
ATOM   5704  H   ASP A 388     -17.868  48.923   4.695  1.00  0.92           H  
ATOM   5705  HA  ASP A 388     -15.527  49.686   6.214  1.00  0.92           H  
ATOM   5706 1HB  ASP A 388     -16.538  50.520   3.497  1.00  0.92           H  
ATOM   5707 2HB  ASP A 388     -15.118  51.271   4.213  1.00  0.92           H  
ATOM   5708  N   ALA A 389     -17.946  51.907   5.972  1.00  0.98           N  
ATOM   5709  CA  ALA A 389     -18.461  53.126   6.585  1.00  0.98           C  
ATOM   5710  C   ALA A 389     -18.547  52.975   8.110  1.00  0.98           C  
ATOM   5711  O   ALA A 389     -18.256  53.916   8.854  1.00  0.98           O  
ATOM   5712  CB  ALA A 389     -19.826  53.466   6.015  1.00  0.98           C  
ATOM   5713  H   ALA A 389     -18.528  51.401   5.302  1.00  0.98           H  
ATOM   5714  HA  ALA A 389     -17.769  53.936   6.363  1.00  0.98           H  
ATOM   5715 1HB  ALA A 389     -20.189  54.388   6.463  1.00  0.98           H  
ATOM   5716 2HB  ALA A 389     -19.749  53.587   4.936  1.00  0.98           H  
ATOM   5717 3HB  ALA A 389     -20.524  52.660   6.236  1.00  0.98           H  
ATOM   5718  N   ASN A 390     -18.935  51.777   8.567  1.00  1.04           N  
ATOM   5719  CA  ASN A 390     -19.033  51.469   9.990  1.00  1.04           C  
ATOM   5720  C   ASN A 390     -18.852  49.967  10.245  1.00  1.04           C  
ATOM   5721  O   ASN A 390     -19.802  49.183  10.193  1.00  1.04           O  
ATOM   5722  CB  ASN A 390     -20.354  51.950  10.554  1.00  1.04           C  
ATOM   5723  CG  ASN A 390     -20.448  51.782  12.063  1.00  1.04           C  
ATOM   5724  OD1 ASN A 390     -19.769  50.953  12.695  1.00  1.04           O  
ATOM   5725  ND2 ASN A 390     -21.309  52.570  12.663  1.00  1.04           N  
ATOM   5726  H   ASN A 390     -19.201  51.062   7.889  1.00  1.04           H  
ATOM   5727  HA  ASN A 390     -18.224  51.984  10.509  1.00  1.04           H  
ATOM   5728 1HB  ASN A 390     -20.489  53.005  10.310  1.00  1.04           H  
ATOM   5729 2HB  ASN A 390     -21.169  51.400  10.082  1.00  1.04           H  
ATOM   5730 1HD2 ASN A 390     -21.431  52.516  13.655  1.00  1.04           H  
ATOM   5731 2HD2 ASN A 390     -21.844  53.226  12.129  1.00  1.04           H  
ATOM   5732  N   ALA A 391     -17.642  49.568  10.622  1.00  1.08           N  
ATOM   5733  CA  ALA A 391     -17.320  48.148  10.757  1.00  1.08           C  
ATOM   5734  C   ALA A 391     -17.859  47.547  12.052  1.00  1.08           C  
ATOM   5735  O   ALA A 391     -17.698  46.351  12.299  1.00  1.08           O  
ATOM   5736  CB  ALA A 391     -15.813  47.952  10.681  1.00  1.08           C  
ATOM   5737  H   ALA A 391     -16.908  50.255  10.714  1.00  1.08           H  
ATOM   5738  HA  ALA A 391     -17.785  47.620   9.923  1.00  1.08           H  
ATOM   5739 1HB  ALA A 391     -15.579  46.889  10.740  1.00  1.08           H  
ATOM   5740 2HB  ALA A 391     -15.449  48.353   9.730  1.00  1.08           H  
ATOM   5741 3HB  ALA A 391     -15.338  48.477  11.507  1.00  1.08           H  
ATOM   5742  N   GLU A 392     -18.456  48.387  12.899  1.00  1.08           N  
ATOM   5743  CA  GLU A 392     -19.029  47.953  14.163  1.00  1.08           C  
ATOM   5744  C   GLU A 392     -20.552  47.897  14.056  1.00  1.08           C  
ATOM   5745  O   GLU A 392     -21.247  47.682  15.051  1.00  1.08           O  
ATOM   5746  CB  GLU A 392     -18.608  48.890  15.298  1.00  1.08           C  
ATOM   5747  CG  GLU A 392     -17.099  48.921  15.555  1.00  1.08           C  
ATOM   5748  CD  GLU A 392     -16.693  49.828  16.706  1.00  1.08           C  
ATOM   5749  OE1 GLU A 392     -17.550  50.441  17.296  1.00  1.08           O  
ATOM   5750  OE2 GLU A 392     -15.519  49.899  16.987  1.00  1.08           O  
ATOM   5751  H   GLU A 392     -18.587  49.363  12.640  1.00  1.08           H  
ATOM   5752  HA  GLU A 392     -18.668  46.950  14.386  1.00  1.08           H  
ATOM   5753 1HB  GLU A 392     -18.932  49.905  15.069  1.00  1.08           H  
ATOM   5754 2HB  GLU A 392     -19.103  48.589  16.221  1.00  1.08           H  
ATOM   5755 1HG  GLU A 392     -16.761  47.907  15.768  1.00  1.08           H  
ATOM   5756 2HG  GLU A 392     -16.601  49.254  14.645  1.00  1.08           H  
ATOM   5757  N   LEU A 393     -21.070  48.098  12.845  1.00  1.05           N  
ATOM   5758  CA  LEU A 393     -22.504  48.137  12.606  1.00  1.05           C  
ATOM   5759  C   LEU A 393     -23.226  46.867  13.044  1.00  1.05           C  
ATOM   5760  O   LEU A 393     -22.889  45.762  12.622  1.00  1.05           O  
ATOM   5761  CB  LEU A 393     -22.707  48.354  11.104  1.00  1.05           C  
ATOM   5762  CG  LEU A 393     -24.079  48.495  10.584  1.00  1.05           C  
ATOM   5763  CD1 LEU A 393     -24.711  49.773  11.109  1.00  1.05           C  
ATOM   5764  CD2 LEU A 393     -24.005  48.506   9.067  1.00  1.05           C  
ATOM   5765  H   LEU A 393     -20.455  48.272  12.049  1.00  1.05           H  
ATOM   5766  HA  LEU A 393     -22.916  48.983  13.155  1.00  1.05           H  
ATOM   5767 1HB  LEU A 393     -22.190  49.265  10.834  1.00  1.05           H  
ATOM   5768 2HB  LEU A 393     -22.230  47.543  10.575  1.00  1.05           H  
ATOM   5769  HG  LEU A 393     -24.672  47.665  10.909  1.00  1.05           H  
ATOM   5770 1HD1 LEU A 393     -25.721  49.862  10.707  1.00  1.05           H  
ATOM   5771 2HD1 LEU A 393     -24.752  49.745  12.196  1.00  1.05           H  
ATOM   5772 3HD1 LEU A 393     -24.115  50.628  10.788  1.00  1.05           H  
ATOM   5773 1HD2 LEU A 393     -25.001  48.604   8.687  1.00  1.05           H  
ATOM   5774 2HD2 LEU A 393     -23.399  49.351   8.727  1.00  1.05           H  
ATOM   5775 3HD2 LEU A 393     -23.562  47.580   8.714  1.00  1.05           H  
ATOM   5776  N   GLU A 394     -24.253  47.042  13.883  1.00  1.00           N  
ATOM   5777  CA  GLU A 394     -25.056  45.930  14.400  1.00  1.00           C  
ATOM   5778  C   GLU A 394     -25.854  45.224  13.309  1.00  1.00           C  
ATOM   5779  O   GLU A 394     -26.051  44.013  13.337  1.00  1.00           O  
ATOM   5780  CB  GLU A 394     -26.005  46.426  15.492  1.00  1.00           C  
ATOM   5781  CG  GLU A 394     -25.309  46.856  16.773  1.00  1.00           C  
ATOM   5782  CD  GLU A 394     -26.258  47.389  17.824  1.00  1.00           C  
ATOM   5783  OE1 GLU A 394     -27.417  47.558  17.527  1.00  1.00           O  
ATOM   5784  OE2 GLU A 394     -25.816  47.622  18.925  1.00  1.00           O  
ATOM   5785  H   GLU A 394     -24.464  47.980  14.191  1.00  1.00           H  
ATOM   5786  HA  GLU A 394     -24.378  45.202  14.840  1.00  1.00           H  
ATOM   5787 1HB  GLU A 394     -26.571  47.277  15.121  1.00  1.00           H  
ATOM   5788 2HB  GLU A 394     -26.719  45.640  15.739  1.00  1.00           H  
ATOM   5789 1HG  GLU A 394     -24.773  46.000  17.183  1.00  1.00           H  
ATOM   5790 2HG  GLU A 394     -24.573  47.624  16.529  1.00  1.00           H  
ATOM   5791  N   SER A 395     -26.333  46.000  12.355  1.00  0.94           N  
ATOM   5792  CA  SER A 395     -27.132  45.484  11.259  1.00  0.94           C  
ATOM   5793  C   SER A 395     -27.074  46.388  10.058  1.00  0.94           C  
ATOM   5794  O   SER A 395     -27.180  47.608  10.167  1.00  0.94           O  
ATOM   5795  CB  SER A 395     -28.585  45.319  11.659  1.00  0.94           C  
ATOM   5796  OG  SER A 395     -29.358  44.900  10.551  1.00  0.94           O  
ATOM   5797  H   SER A 395     -26.125  46.985  12.396  1.00  0.94           H  
ATOM   5798  HA  SER A 395     -26.734  44.508  10.973  1.00  0.94           H  
ATOM   5799 1HB  SER A 395     -28.665  44.582  12.461  1.00  0.94           H  
ATOM   5800 2HB  SER A 395     -28.962  46.250  12.039  1.00  0.94           H  
ATOM   5801  HG  SER A 395     -29.151  43.960  10.451  1.00  0.94           H  
ATOM   5802  N   LEU A 396     -27.070  45.781   8.891  1.00  0.89           N  
ATOM   5803  CA  LEU A 396     -27.074  46.513   7.641  1.00  0.89           C  
ATOM   5804  C   LEU A 396     -28.314  47.384   7.513  1.00  0.89           C  
ATOM   5805  O   LEU A 396     -28.273  48.441   6.898  1.00  0.89           O  
ATOM   5806  CB  LEU A 396     -27.007  45.528   6.489  1.00  0.89           C  
ATOM   5807  CG  LEU A 396     -25.713  44.769   6.349  1.00  0.89           C  
ATOM   5808  CD1 LEU A 396     -25.896  43.690   5.309  1.00  0.89           C  
ATOM   5809  CD2 LEU A 396     -24.624  45.740   5.943  1.00  0.89           C  
ATOM   5810  H   LEU A 396     -27.017  44.773   8.869  1.00  0.89           H  
ATOM   5811  HA  LEU A 396     -26.197  47.146   7.600  1.00  0.89           H  
ATOM   5812 1HB  LEU A 396     -27.795  44.807   6.610  1.00  0.89           H  
ATOM   5813 2HB  LEU A 396     -27.184  46.060   5.560  1.00  0.89           H  
ATOM   5814  HG  LEU A 396     -25.449  44.300   7.292  1.00  0.89           H  
ATOM   5815 1HD1 LEU A 396     -24.969  43.138   5.181  1.00  0.89           H  
ATOM   5816 2HD1 LEU A 396     -26.678  43.010   5.617  1.00  0.89           H  
ATOM   5817 3HD1 LEU A 396     -26.184  44.153   4.379  1.00  0.89           H  
ATOM   5818 1HD2 LEU A 396     -23.697  45.233   5.827  1.00  0.89           H  
ATOM   5819 2HD2 LEU A 396     -24.889  46.179   5.020  1.00  0.89           H  
ATOM   5820 3HD2 LEU A 396     -24.516  46.513   6.701  1.00  0.89           H  
ATOM   5821  N   LEU A 397     -29.410  47.010   8.172  1.00  0.86           N  
ATOM   5822  CA  LEU A 397     -30.646  47.767   8.008  1.00  0.86           C  
ATOM   5823  C   LEU A 397     -30.636  49.064   8.798  1.00  0.86           C  
ATOM   5824  O   LEU A 397     -31.580  49.845   8.709  1.00  0.86           O  
ATOM   5825  CB  LEU A 397     -31.828  46.945   8.473  1.00  0.86           C  
ATOM   5826  CG  LEU A 397     -32.090  45.693   7.705  1.00  0.86           C  
ATOM   5827  CD1 LEU A 397     -33.208  44.928   8.353  1.00  0.86           C  
ATOM   5828  CD2 LEU A 397     -32.404  46.007   6.323  1.00  0.86           C  
ATOM   5829  H   LEU A 397     -29.399  46.188   8.782  1.00  0.86           H  
ATOM   5830  HA  LEU A 397     -30.767  48.009   6.951  1.00  0.86           H  
ATOM   5831 1HB  LEU A 397     -31.611  46.647   9.477  1.00  0.86           H  
ATOM   5832 2HB  LEU A 397     -32.727  47.561   8.468  1.00  0.86           H  
ATOM   5833  HG  LEU A 397     -31.231  45.112   7.739  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 397     -33.369  44.001   7.821  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 397     -32.924  44.724   9.364  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 397     -34.110  45.502   8.351  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 397     -32.582  45.097   5.758  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 397     -33.283  46.603   6.348  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 397     -31.582  46.560   5.867  1.00  0.86           H  
ATOM   5840  N   LEU A 398     -29.595  49.280   9.601  1.00  0.84           N  
ATOM   5841  CA  LEU A 398     -29.463  50.500  10.369  1.00  0.84           C  
ATOM   5842  C   LEU A 398     -28.560  51.488   9.624  1.00  0.84           C  
ATOM   5843  O   LEU A 398     -28.381  52.632  10.047  1.00  0.84           O  
ATOM   5844  CB  LEU A 398     -28.894  50.153  11.732  1.00  0.84           C  
ATOM   5845  CG  LEU A 398     -29.762  49.173  12.529  1.00  0.84           C  
ATOM   5846  CD1 LEU A 398     -29.042  48.781  13.804  1.00  0.84           C  
ATOM   5847  CD2 LEU A 398     -31.111  49.812  12.827  1.00  0.84           C  
ATOM   5848  H   LEU A 398     -28.842  48.595   9.666  1.00  0.84           H  
ATOM   5849  HA  LEU A 398     -30.447  50.947  10.492  1.00  0.84           H  
ATOM   5850 1HB  LEU A 398     -27.919  49.694  11.592  1.00  0.84           H  
ATOM   5851 2HB  LEU A 398     -28.774  51.065  12.314  1.00  0.84           H  
ATOM   5852  HG  LEU A 398     -29.921  48.280  11.940  1.00  0.84           H  
ATOM   5853 1HD1 LEU A 398     -29.650  48.070  14.364  1.00  0.84           H  
ATOM   5854 2HD1 LEU A 398     -28.091  48.319  13.548  1.00  0.84           H  
ATOM   5855 3HD1 LEU A 398     -28.865  49.664  14.413  1.00  0.84           H  
ATOM   5856 1HD2 LEU A 398     -31.727  49.115  13.385  1.00  0.84           H  
ATOM   5857 2HD2 LEU A 398     -30.964  50.714  13.418  1.00  0.84           H  
ATOM   5858 3HD2 LEU A 398     -31.610  50.068  11.889  1.00  0.84           H  
ATOM   5859  N   ASP A 399     -27.976  51.032   8.511  1.00  0.82           N  
ATOM   5860  CA  ASP A 399     -27.106  51.842   7.674  1.00  0.82           C  
ATOM   5861  C   ASP A 399     -27.979  52.751   6.816  1.00  0.82           C  
ATOM   5862  O   ASP A 399     -28.840  52.232   6.108  1.00  0.82           O  
ATOM   5863  CB  ASP A 399     -26.219  50.995   6.767  1.00  0.82           C  
ATOM   5864  CG  ASP A 399     -25.182  51.822   5.974  1.00  0.82           C  
ATOM   5865  OD1 ASP A 399     -25.556  52.705   5.212  1.00  0.82           O  
ATOM   5866  OD2 ASP A 399     -24.023  51.582   6.161  1.00  0.82           O  
ATOM   5867  H   ASP A 399     -28.165  50.082   8.192  1.00  0.82           H  
ATOM   5868  HA  ASP A 399     -26.450  52.405   8.324  1.00  0.82           H  
ATOM   5869 1HB  ASP A 399     -25.702  50.259   7.355  1.00  0.82           H  
ATOM   5870 2HB  ASP A 399     -26.846  50.458   6.068  1.00  0.82           H  
ATOM   5871  N   PRO A 400     -27.814  54.085   6.828  1.00  0.82           N  
ATOM   5872  CA  PRO A 400     -28.588  55.029   6.040  1.00  0.82           C  
ATOM   5873  C   PRO A 400     -28.757  54.604   4.576  1.00  0.82           C  
ATOM   5874  O   PRO A 400     -29.790  54.910   3.969  1.00  0.82           O  
ATOM   5875  CB  PRO A 400     -27.743  56.299   6.151  1.00  0.82           C  
ATOM   5876  CG  PRO A 400     -27.086  56.186   7.505  1.00  0.82           C  
ATOM   5877  CD  PRO A 400     -26.770  54.712   7.662  1.00  0.82           C  
ATOM   5878  HA  PRO A 400     -29.561  55.188   6.513  1.00  0.82           H  
ATOM   5879 1HB  PRO A 400     -27.015  56.338   5.325  1.00  0.82           H  
ATOM   5880 2HB  PRO A 400     -28.385  57.186   6.055  1.00  0.82           H  
ATOM   5881 1HG  PRO A 400     -26.186  56.817   7.539  1.00  0.82           H  
ATOM   5882 2HG  PRO A 400     -27.764  56.557   8.286  1.00  0.82           H  
ATOM   5883 1HD  PRO A 400     -25.763  54.470   7.280  1.00  0.82           H  
ATOM   5884 2HD  PRO A 400     -26.903  54.454   8.723  1.00  0.82           H  
ATOM   5885  N   TYR A 401     -27.757  53.925   3.982  1.00  0.82           N  
ATOM   5886  CA  TYR A 401     -27.913  53.494   2.596  1.00  0.82           C  
ATOM   5887  C   TYR A 401     -29.041  52.488   2.474  1.00  0.82           C  
ATOM   5888  O   TYR A 401     -29.960  52.662   1.673  1.00  0.82           O  
ATOM   5889  CB  TYR A 401     -26.623  52.896   2.021  1.00  0.82           C  
ATOM   5890  CG  TYR A 401     -26.817  52.319   0.620  1.00  0.82           C  
ATOM   5891  CD1 TYR A 401     -26.917  53.152  -0.486  1.00  0.82           C  
ATOM   5892  CD2 TYR A 401     -26.896  50.954   0.454  1.00  0.82           C  
ATOM   5893  CE1 TYR A 401     -27.111  52.605  -1.747  1.00  0.82           C  
ATOM   5894  CE2 TYR A 401     -27.087  50.412  -0.800  1.00  0.82           C  
ATOM   5895  CZ  TYR A 401     -27.201  51.229  -1.893  1.00  0.82           C  
ATOM   5896  OH  TYR A 401     -27.404  50.681  -3.137  1.00  0.82           O  
ATOM   5897  H   TYR A 401     -26.912  53.651   4.493  1.00  0.82           H  
ATOM   5898  HA  TYR A 401     -28.182  54.363   1.995  1.00  0.82           H  
ATOM   5899 1HB  TYR A 401     -25.849  53.660   1.980  1.00  0.82           H  
ATOM   5900 2HB  TYR A 401     -26.267  52.098   2.678  1.00  0.82           H  
ATOM   5901  HD1 TYR A 401     -26.854  54.232  -0.363  1.00  0.82           H  
ATOM   5902  HD2 TYR A 401     -26.810  50.312   1.321  1.00  0.82           H  
ATOM   5903  HE1 TYR A 401     -27.200  53.257  -2.616  1.00  0.82           H  
ATOM   5904  HE2 TYR A 401     -27.156  49.338  -0.927  1.00  0.82           H  
ATOM   5905  HH  TYR A 401     -27.688  51.371  -3.748  1.00  0.82           H  
ATOM   5906  N   PHE A 402     -28.989  51.435   3.285  1.00  0.82           N  
ATOM   5907  CA  PHE A 402     -29.993  50.391   3.170  1.00  0.82           C  
ATOM   5908  C   PHE A 402     -31.321  50.871   3.735  1.00  0.82           C  
ATOM   5909  O   PHE A 402     -32.386  50.467   3.267  1.00  0.82           O  
ATOM   5910  CB  PHE A 402     -29.538  49.107   3.850  1.00  0.82           C  
ATOM   5911  CG  PHE A 402     -28.369  48.453   3.132  1.00  0.82           C  
ATOM   5912  CD1 PHE A 402     -27.133  48.313   3.733  1.00  0.82           C  
ATOM   5913  CD2 PHE A 402     -28.485  48.037   1.830  1.00  0.82           C  
ATOM   5914  CE1 PHE A 402     -26.081  47.746   3.052  1.00  0.82           C  
ATOM   5915  CE2 PHE A 402     -27.414  47.484   1.173  1.00  0.82           C  
ATOM   5916  CZ  PHE A 402     -26.223  47.332   1.788  1.00  0.82           C  
ATOM   5917  H   PHE A 402     -28.246  51.362   3.973  1.00  0.82           H  
ATOM   5918  HA  PHE A 402     -30.134  50.170   2.112  1.00  0.82           H  
ATOM   5919 1HB  PHE A 402     -29.237  49.341   4.864  1.00  0.82           H  
ATOM   5920 2HB  PHE A 402     -30.361  48.396   3.903  1.00  0.82           H  
ATOM   5921  HD1 PHE A 402     -26.995  48.645   4.756  1.00  0.82           H  
ATOM   5922  HD2 PHE A 402     -29.426  48.164   1.315  1.00  0.82           H  
ATOM   5923  HE1 PHE A 402     -25.136  47.637   3.524  1.00  0.82           H  
ATOM   5924  HE2 PHE A 402     -27.507  47.183   0.157  1.00  0.82           H  
ATOM   5925  HZ  PHE A 402     -25.388  46.892   1.260  1.00  0.82           H  
ATOM   5926  N   LYS A 403     -31.272  51.783   4.712  1.00  0.81           N  
ATOM   5927  CA  LYS A 403     -32.505  52.340   5.251  1.00  0.81           C  
ATOM   5928  C   LYS A 403     -33.235  53.100   4.149  1.00  0.81           C  
ATOM   5929  O   LYS A 403     -34.456  52.972   3.999  1.00  0.81           O  
ATOM   5930  CB  LYS A 403     -32.223  53.299   6.411  1.00  0.81           C  
ATOM   5931  CG  LYS A 403     -31.805  52.657   7.707  1.00  0.81           C  
ATOM   5932  CD  LYS A 403     -31.374  53.693   8.743  1.00  0.81           C  
ATOM   5933  CE  LYS A 403     -32.515  54.614   9.127  1.00  0.81           C  
ATOM   5934  NZ  LYS A 403     -32.110  55.585  10.183  1.00  0.81           N  
ATOM   5935  H   LYS A 403     -30.372  52.076   5.091  1.00  0.81           H  
ATOM   5936  HA  LYS A 403     -33.142  51.525   5.596  1.00  0.81           H  
ATOM   5937 1HB  LYS A 403     -31.438  53.975   6.116  1.00  0.81           H  
ATOM   5938 2HB  LYS A 403     -33.108  53.899   6.607  1.00  0.81           H  
ATOM   5939 1HG  LYS A 403     -32.630  52.073   8.109  1.00  0.81           H  
ATOM   5940 2HG  LYS A 403     -30.968  51.989   7.513  1.00  0.81           H  
ATOM   5941 1HD  LYS A 403     -31.045  53.175   9.638  1.00  0.81           H  
ATOM   5942 2HD  LYS A 403     -30.541  54.272   8.370  1.00  0.81           H  
ATOM   5943 1HE  LYS A 403     -32.836  55.166   8.245  1.00  0.81           H  
ATOM   5944 2HE  LYS A 403     -33.349  54.017   9.496  1.00  0.81           H  
ATOM   5945 1HZ  LYS A 403     -32.892  56.184  10.410  1.00  0.81           H  
ATOM   5946 2HZ  LYS A 403     -31.819  55.085  11.010  1.00  0.81           H  
ATOM   5947 3HZ  LYS A 403     -31.342  56.146   9.842  1.00  0.81           H  
ATOM   5948  N   SER A 404     -32.472  53.869   3.355  1.00  0.81           N  
ATOM   5949  CA  SER A 404     -33.034  54.644   2.264  1.00  0.81           C  
ATOM   5950  C   SER A 404     -33.570  53.725   1.184  1.00  0.81           C  
ATOM   5951  O   SER A 404     -34.688  53.922   0.692  1.00  0.81           O  
ATOM   5952  CB  SER A 404     -31.975  55.548   1.661  1.00  0.81           C  
ATOM   5953  OG  SER A 404     -31.538  56.504   2.584  1.00  0.81           O  
ATOM   5954  H   SER A 404     -31.471  53.954   3.531  1.00  0.81           H  
ATOM   5955  HA  SER A 404     -33.852  55.250   2.649  1.00  0.81           H  
ATOM   5956 1HB  SER A 404     -31.128  54.948   1.328  1.00  0.81           H  
ATOM   5957 2HB  SER A 404     -32.386  56.044   0.784  1.00  0.81           H  
ATOM   5958  HG  SER A 404     -30.974  56.008   3.222  1.00  0.81           H  
ATOM   5959  N   GLU A 405     -32.809  52.674   0.853  1.00  0.80           N  
ATOM   5960  CA  GLU A 405     -33.278  51.785  -0.189  1.00  0.80           C  
ATOM   5961  C   GLU A 405     -34.567  51.125   0.245  1.00  0.80           C  
ATOM   5962  O   GLU A 405     -35.520  51.092  -0.513  1.00  0.80           O  
ATOM   5963  CB  GLU A 405     -32.225  50.712  -0.512  1.00  0.80           C  
ATOM   5964  CG  GLU A 405     -30.975  51.218  -1.251  1.00  0.80           C  
ATOM   5965  CD  GLU A 405     -31.254  51.664  -2.665  1.00  0.80           C  
ATOM   5966  OE1 GLU A 405     -31.788  50.876  -3.405  1.00  0.80           O  
ATOM   5967  OE2 GLU A 405     -30.961  52.789  -3.002  1.00  0.80           O  
ATOM   5968  H   GLU A 405     -31.894  52.539   1.284  1.00  0.80           H  
ATOM   5969  HA  GLU A 405     -33.477  52.371  -1.087  1.00  0.80           H  
ATOM   5970 1HB  GLU A 405     -31.890  50.263   0.419  1.00  0.80           H  
ATOM   5971 2HB  GLU A 405     -32.680  49.923  -1.109  1.00  0.80           H  
ATOM   5972 1HG  GLU A 405     -30.551  52.054  -0.701  1.00  0.80           H  
ATOM   5973 2HG  GLU A 405     -30.233  50.418  -1.263  1.00  0.80           H  
ATOM   5974  N   LEU A 406     -34.672  50.714   1.498  1.00  0.79           N  
ATOM   5975  CA  LEU A 406     -35.916  50.107   1.925  1.00  0.79           C  
ATOM   5976  C   LEU A 406     -37.065  51.105   1.961  1.00  0.79           C  
ATOM   5977  O   LEU A 406     -38.176  50.781   1.532  1.00  0.79           O  
ATOM   5978  CB  LEU A 406     -35.704  49.383   3.242  1.00  0.79           C  
ATOM   5979  CG  LEU A 406     -34.862  48.178   3.058  1.00  0.79           C  
ATOM   5980  CD1 LEU A 406     -34.517  47.605   4.284  1.00  0.79           C  
ATOM   5981  CD2 LEU A 406     -35.612  47.177   2.279  1.00  0.79           C  
ATOM   5982  H   LEU A 406     -33.877  50.768   2.135  1.00  0.79           H  
ATOM   5983  HA  LEU A 406     -36.174  49.346   1.199  1.00  0.79           H  
ATOM   5984 1HB  LEU A 406     -35.198  50.058   3.938  1.00  0.79           H  
ATOM   5985 2HB  LEU A 406     -36.667  49.090   3.660  1.00  0.79           H  
ATOM   5986  HG  LEU A 406     -33.961  48.466   2.551  1.00  0.79           H  
ATOM   5987 1HD1 LEU A 406     -33.902  46.732   4.084  1.00  0.79           H  
ATOM   5988 2HD1 LEU A 406     -33.961  48.333   4.879  1.00  0.79           H  
ATOM   5989 3HD1 LEU A 406     -35.417  47.305   4.790  1.00  0.79           H  
ATOM   5990 1HD2 LEU A 406     -34.991  46.294   2.147  1.00  0.79           H  
ATOM   5991 2HD2 LEU A 406     -36.515  46.904   2.824  1.00  0.79           H  
ATOM   5992 3HD2 LEU A 406     -35.879  47.589   1.315  1.00  0.79           H  
ATOM   5993  N   GLY A 407     -36.798  52.354   2.341  1.00  0.78           N  
ATOM   5994  CA  GLY A 407     -37.854  53.359   2.377  1.00  0.78           C  
ATOM   5995  C   GLY A 407     -38.555  53.491   1.017  1.00  0.78           C  
ATOM   5996  O   GLY A 407     -39.770  53.687   0.957  1.00  0.78           O  
ATOM   5997  H   GLY A 407     -35.866  52.601   2.676  1.00  0.78           H  
ATOM   5998 1HA  GLY A 407     -38.579  53.093   3.145  1.00  0.78           H  
ATOM   5999 2HA  GLY A 407     -37.420  54.318   2.657  1.00  0.78           H  
ATOM   6000  N   ASP A 408     -37.800  53.310  -0.070  1.00  0.77           N  
ATOM   6001  CA  ASP A 408     -38.343  53.383  -1.430  1.00  0.77           C  
ATOM   6002  C   ASP A 408     -38.939  52.060  -1.957  1.00  0.77           C  
ATOM   6003  O   ASP A 408     -39.452  52.013  -3.079  1.00  0.77           O  
ATOM   6004  CB  ASP A 408     -37.252  53.857  -2.394  1.00  0.77           C  
ATOM   6005  CG  ASP A 408     -36.871  55.340  -2.203  1.00  0.77           C  
ATOM   6006  OD1 ASP A 408     -37.687  56.094  -1.714  1.00  0.77           O  
ATOM   6007  OD2 ASP A 408     -35.779  55.706  -2.572  1.00  0.77           O  
ATOM   6008  H   ASP A 408     -36.794  53.167   0.063  1.00  0.77           H  
ATOM   6009  HA  ASP A 408     -39.137  54.128  -1.429  1.00  0.77           H  
ATOM   6010 1HB  ASP A 408     -36.356  53.243  -2.236  1.00  0.77           H  
ATOM   6011 2HB  ASP A 408     -37.579  53.703  -3.419  1.00  0.77           H  
ATOM   6012  N   LEU A 409     -38.835  50.987  -1.175  1.00  0.76           N  
ATOM   6013  CA  LEU A 409     -39.281  49.647  -1.564  1.00  0.76           C  
ATOM   6014  C   LEU A 409     -40.431  49.093  -0.725  1.00  0.76           C  
ATOM   6015  O   LEU A 409     -41.165  48.215  -1.188  1.00  0.76           O  
ATOM   6016  CB  LEU A 409     -38.105  48.708  -1.424  1.00  0.76           C  
ATOM   6017  CG  LEU A 409     -36.902  49.077  -2.273  1.00  0.76           C  
ATOM   6018  CD1 LEU A 409     -35.728  48.234  -1.883  1.00  0.76           C  
ATOM   6019  CD2 LEU A 409     -37.193  48.865  -3.696  1.00  0.76           C  
ATOM   6020  H   LEU A 409     -38.425  51.094  -0.255  1.00  0.76           H  
ATOM   6021  HA  LEU A 409     -39.599  49.681  -2.604  1.00  0.76           H  
ATOM   6022 1HB  LEU A 409     -37.800  48.679  -0.383  1.00  0.76           H  
ATOM   6023 2HB  LEU A 409     -38.427  47.715  -1.727  1.00  0.76           H  
ATOM   6024  HG  LEU A 409     -36.685  50.098  -2.137  1.00  0.76           H  
ATOM   6025 1HD1 LEU A 409     -34.894  48.553  -2.483  1.00  0.76           H  
ATOM   6026 2HD1 LEU A 409     -35.488  48.387  -0.845  1.00  0.76           H  
ATOM   6027 3HD1 LEU A 409     -35.949  47.185  -2.058  1.00  0.76           H  
ATOM   6028 1HD2 LEU A 409     -36.323  49.145  -4.292  1.00  0.76           H  
ATOM   6029 2HD2 LEU A 409     -37.407  47.820  -3.838  1.00  0.76           H  
ATOM   6030 3HD2 LEU A 409     -38.048  49.474  -3.983  1.00  0.76           H  
ATOM   6031  N   ILE A 410     -40.608  49.584   0.502  1.00  0.74           N  
ATOM   6032  CA  ILE A 410     -41.624  48.983   1.367  1.00  0.74           C  
ATOM   6033  C   ILE A 410     -43.033  49.091   0.773  1.00  0.74           C  
ATOM   6034  O   ILE A 410     -43.820  48.157   0.898  1.00  0.74           O  
ATOM   6035  CB  ILE A 410     -41.623  49.514   2.815  1.00  0.74           C  
ATOM   6036  CG1 ILE A 410     -40.289  49.174   3.505  1.00  0.74           C  
ATOM   6037  CG2 ILE A 410     -42.787  48.861   3.588  1.00  0.74           C  
ATOM   6038  CD1 ILE A 410     -39.938  47.715   3.460  1.00  0.74           C  
ATOM   6039  H   ILE A 410     -39.973  50.300   0.856  1.00  0.74           H  
ATOM   6040  HA  ILE A 410     -41.391  47.921   1.445  1.00  0.74           H  
ATOM   6041  HB  ILE A 410     -41.738  50.599   2.813  1.00  0.74           H  
ATOM   6042 1HG1 ILE A 410     -39.507  49.730   3.072  1.00  0.74           H  
ATOM   6043 2HG1 ILE A 410     -40.372  49.462   4.550  1.00  0.74           H  
ATOM   6044 1HG2 ILE A 410     -42.800  49.227   4.615  1.00  0.74           H  
ATOM   6045 2HG2 ILE A 410     -43.721  49.118   3.096  1.00  0.74           H  
ATOM   6046 3HG2 ILE A 410     -42.665  47.775   3.592  1.00  0.74           H  
ATOM   6047 1HD1 ILE A 410     -39.001  47.545   3.995  1.00  0.74           H  
ATOM   6048 2HD1 ILE A 410     -40.731  47.161   3.915  1.00  0.74           H  
ATOM   6049 3HD1 ILE A 410     -39.828  47.399   2.424  1.00  0.74           H  
ATOM   6050  N   ASP A 411     -43.388  50.211   0.141  1.00  0.74           N  
ATOM   6051  CA  ASP A 411     -44.730  50.278  -0.448  1.00  0.74           C  
ATOM   6052  C   ASP A 411     -44.929  49.186  -1.510  1.00  0.74           C  
ATOM   6053  O   ASP A 411     -46.012  48.600  -1.614  1.00  0.74           O  
ATOM   6054  CB  ASP A 411     -45.003  51.645  -1.063  1.00  0.74           C  
ATOM   6055  CG  ASP A 411     -45.202  52.735  -0.015  1.00  0.74           C  
ATOM   6056  OD1 ASP A 411     -45.377  52.399   1.134  1.00  0.74           O  
ATOM   6057  OD2 ASP A 411     -45.178  53.885  -0.370  1.00  0.74           O  
ATOM   6058  H   ASP A 411     -42.736  50.980   0.055  1.00  0.74           H  
ATOM   6059  HA  ASP A 411     -45.458  50.113   0.345  1.00  0.74           H  
ATOM   6060 1HB  ASP A 411     -44.168  51.925  -1.708  1.00  0.74           H  
ATOM   6061 2HB  ASP A 411     -45.894  51.591  -1.687  1.00  0.74           H  
ATOM   6062  N   SER A 412     -43.876  48.900  -2.290  1.00  0.73           N  
ATOM   6063  CA  SER A 412     -43.949  47.858  -3.314  1.00  0.73           C  
ATOM   6064  C   SER A 412     -44.119  46.513  -2.650  1.00  0.73           C  
ATOM   6065  O   SER A 412     -44.911  45.679  -3.090  1.00  0.73           O  
ATOM   6066  CB  SER A 412     -42.704  47.852  -4.157  1.00  0.73           C  
ATOM   6067  OG  SER A 412     -42.622  49.017  -4.927  1.00  0.73           O  
ATOM   6068  H   SER A 412     -43.008  49.395  -2.149  1.00  0.73           H  
ATOM   6069  HA  SER A 412     -44.811  48.047  -3.955  1.00  0.73           H  
ATOM   6070 1HB  SER A 412     -41.829  47.769  -3.524  1.00  0.73           H  
ATOM   6071 2HB  SER A 412     -42.714  46.981  -4.802  1.00  0.73           H  
ATOM   6072  HG  SER A 412     -43.373  48.974  -5.544  1.00  0.73           H  
ATOM   6073  N   TRP A 413     -43.402  46.325  -1.551  1.00  0.74           N  
ATOM   6074  CA  TRP A 413     -43.487  45.096  -0.796  1.00  0.74           C  
ATOM   6075  C   TRP A 413     -44.924  44.898  -0.334  1.00  0.74           C  
ATOM   6076  O   TRP A 413     -45.478  43.801  -0.448  1.00  0.74           O  
ATOM   6077  CB  TRP A 413     -42.537  45.140   0.402  1.00  0.74           C  
ATOM   6078  CG  TRP A 413     -42.615  43.988   1.216  1.00  0.74           C  
ATOM   6079  CD1 TRP A 413     -41.906  42.847   1.138  1.00  0.74           C  
ATOM   6080  CD2 TRP A 413     -43.527  43.822   2.291  1.00  0.74           C  
ATOM   6081  NE1 TRP A 413     -42.319  42.005   2.109  1.00  0.74           N  
ATOM   6082  CE2 TRP A 413     -43.323  42.596   2.800  1.00  0.74           C  
ATOM   6083  CE3 TRP A 413     -44.488  44.627   2.853  1.00  0.74           C  
ATOM   6084  CZ2 TRP A 413     -44.036  42.147   3.835  1.00  0.74           C  
ATOM   6085  CZ3 TRP A 413     -45.247  44.165   3.895  1.00  0.74           C  
ATOM   6086  CH2 TRP A 413     -45.027  42.947   4.380  1.00  0.74           C  
ATOM   6087  H   TRP A 413     -42.757  47.057  -1.252  1.00  0.74           H  
ATOM   6088  HA  TRP A 413     -43.217  44.265  -1.435  1.00  0.74           H  
ATOM   6089 1HB  TRP A 413     -41.510  45.267   0.055  1.00  0.74           H  
ATOM   6090 2HB  TRP A 413     -42.774  45.984   1.024  1.00  0.74           H  
ATOM   6091  HD1 TRP A 413     -41.114  42.641   0.416  1.00  0.74           H  
ATOM   6092  HE1 TRP A 413     -41.960  41.074   2.319  1.00  0.74           H  
ATOM   6093  HE3 TRP A 413     -44.626  45.600   2.474  1.00  0.74           H  
ATOM   6094  HZ2 TRP A 413     -43.833  41.236   4.233  1.00  0.74           H  
ATOM   6095  HZ3 TRP A 413     -46.005  44.810   4.327  1.00  0.74           H  
ATOM   6096  HH2 TRP A 413     -45.612  42.586   5.226  1.00  0.74           H  
ATOM   6097  N   ARG A 414     -45.539  45.967   0.185  1.00  0.75           N  
ATOM   6098  CA  ARG A 414     -46.898  45.869   0.688  1.00  0.75           C  
ATOM   6099  C   ARG A 414     -47.848  45.487  -0.427  1.00  0.75           C  
ATOM   6100  O   ARG A 414     -48.675  44.592  -0.255  1.00  0.75           O  
ATOM   6101  CB  ARG A 414     -47.321  47.187   1.330  1.00  0.75           C  
ATOM   6102  CG  ARG A 414     -46.647  47.504   2.662  1.00  0.75           C  
ATOM   6103  CD  ARG A 414     -46.975  48.837   3.183  1.00  0.75           C  
ATOM   6104  NE  ARG A 414     -46.320  49.071   4.464  1.00  0.75           N  
ATOM   6105  CZ  ARG A 414     -46.076  50.285   4.988  1.00  0.75           C  
ATOM   6106  NH1 ARG A 414     -46.424  51.370   4.331  1.00  0.75           N  
ATOM   6107  NH2 ARG A 414     -45.479  50.379   6.164  1.00  0.75           N  
ATOM   6108  H   ARG A 414     -45.031  46.849   0.259  1.00  0.75           H  
ATOM   6109  HA  ARG A 414     -46.936  45.089   1.445  1.00  0.75           H  
ATOM   6110 1HB  ARG A 414     -47.092  48.005   0.652  1.00  0.75           H  
ATOM   6111 2HB  ARG A 414     -48.397  47.185   1.489  1.00  0.75           H  
ATOM   6112 1HG  ARG A 414     -46.932  46.767   3.405  1.00  0.75           H  
ATOM   6113 2HG  ARG A 414     -45.582  47.498   2.527  1.00  0.75           H  
ATOM   6114 1HD  ARG A 414     -46.628  49.597   2.479  1.00  0.75           H  
ATOM   6115 2HD  ARG A 414     -48.049  48.929   3.321  1.00  0.75           H  
ATOM   6116  HE  ARG A 414     -46.030  48.262   5.001  1.00  0.75           H  
ATOM   6117 1HH1 ARG A 414     -46.876  51.292   3.423  1.00  0.75           H  
ATOM   6118 2HH1 ARG A 414     -46.235  52.281   4.720  1.00  0.75           H  
ATOM   6119 1HH2 ARG A 414     -45.209  49.536   6.665  1.00  0.75           H  
ATOM   6120 2HH2 ARG A 414     -45.288  51.283   6.565  1.00  0.75           H  
ATOM   6121  N   ARG A 415     -47.666  46.073  -1.611  1.00  0.79           N  
ATOM   6122  CA  ARG A 415     -48.510  45.730  -2.744  1.00  0.79           C  
ATOM   6123  C   ARG A 415     -48.380  44.249  -3.117  1.00  0.79           C  
ATOM   6124  O   ARG A 415     -49.384  43.592  -3.431  1.00  0.79           O  
ATOM   6125  CB  ARG A 415     -48.179  46.617  -3.936  1.00  0.79           C  
ATOM   6126  CG  ARG A 415     -48.666  48.074  -3.814  1.00  0.79           C  
ATOM   6127  CD  ARG A 415     -48.233  48.911  -4.979  1.00  0.79           C  
ATOM   6128  NE  ARG A 415     -48.764  48.401  -6.233  1.00  0.79           N  
ATOM   6129  CZ  ARG A 415     -49.975  48.677  -6.757  1.00  0.79           C  
ATOM   6130  NH1 ARG A 415     -50.799  49.496  -6.132  1.00  0.79           N  
ATOM   6131  NH2 ARG A 415     -50.338  48.117  -7.902  1.00  0.79           N  
ATOM   6132  H   ARG A 415     -46.960  46.806  -1.708  1.00  0.79           H  
ATOM   6133  HA  ARG A 415     -49.545  45.921  -2.464  1.00  0.79           H  
ATOM   6134 1HB  ARG A 415     -47.100  46.648  -4.077  1.00  0.79           H  
ATOM   6135 2HB  ARG A 415     -48.607  46.194  -4.845  1.00  0.79           H  
ATOM   6136 1HG  ARG A 415     -49.752  48.092  -3.763  1.00  0.79           H  
ATOM   6137 2HG  ARG A 415     -48.252  48.513  -2.907  1.00  0.79           H  
ATOM   6138 1HD  ARG A 415     -48.578  49.934  -4.850  1.00  0.79           H  
ATOM   6139 2HD  ARG A 415     -47.142  48.898  -5.047  1.00  0.79           H  
ATOM   6140  HE  ARG A 415     -48.146  47.770  -6.755  1.00  0.79           H  
ATOM   6141 1HH1 ARG A 415     -50.520  49.920  -5.259  1.00  0.79           H  
ATOM   6142 2HH1 ARG A 415     -51.707  49.700  -6.526  1.00  0.79           H  
ATOM   6143 1HH2 ARG A 415     -49.711  47.467  -8.368  1.00  0.79           H  
ATOM   6144 2HH2 ARG A 415     -51.243  48.316  -8.296  1.00  0.79           H  
ATOM   6145  N   VAL A 416     -47.160  43.705  -3.032  1.00  0.84           N  
ATOM   6146  CA  VAL A 416     -46.916  42.295  -3.326  1.00  0.84           C  
ATOM   6147  C   VAL A 416     -47.569  41.359  -2.319  1.00  0.84           C  
ATOM   6148  O   VAL A 416     -48.191  40.363  -2.706  1.00  0.84           O  
ATOM   6149  CB  VAL A 416     -45.412  41.996  -3.377  1.00  0.84           C  
ATOM   6150  CG1 VAL A 416     -45.184  40.533  -3.478  1.00  0.84           C  
ATOM   6151  CG2 VAL A 416     -44.819  42.683  -4.570  1.00  0.84           C  
ATOM   6152  H   VAL A 416     -46.369  44.306  -2.788  1.00  0.84           H  
ATOM   6153  HA  VAL A 416     -47.332  42.083  -4.310  1.00  0.84           H  
ATOM   6154  HB  VAL A 416     -44.936  42.355  -2.466  1.00  0.84           H  
ATOM   6155 1HG1 VAL A 416     -44.111  40.324  -3.520  1.00  0.84           H  
ATOM   6156 2HG1 VAL A 416     -45.618  40.046  -2.614  1.00  0.84           H  
ATOM   6157 3HG1 VAL A 416     -45.670  40.190  -4.373  1.00  0.84           H  
ATOM   6158 1HG2 VAL A 416     -43.767  42.487  -4.598  1.00  0.84           H  
ATOM   6159 2HG2 VAL A 416     -45.288  42.320  -5.483  1.00  0.84           H  
ATOM   6160 3HG2 VAL A 416     -44.981  43.735  -4.481  1.00  0.84           H  
ATOM   6161  N   ILE A 417     -47.462  41.678  -1.027  1.00  0.90           N  
ATOM   6162  CA  ILE A 417     -48.046  40.795  -0.028  1.00  0.90           C  
ATOM   6163  C   ILE A 417     -49.554  40.867  -0.091  1.00  0.90           C  
ATOM   6164  O   ILE A 417     -50.235  39.839  -0.015  1.00  0.90           O  
ATOM   6165  CB  ILE A 417     -47.656  41.152   1.405  1.00  0.90           C  
ATOM   6166  CG1 ILE A 417     -46.237  41.076   1.629  1.00  0.90           C  
ATOM   6167  CG2 ILE A 417     -48.351  40.201   2.360  1.00  0.90           C  
ATOM   6168  CD1 ILE A 417     -45.600  39.812   1.351  1.00  0.90           C  
ATOM   6169  H   ILE A 417     -46.939  42.514  -0.754  1.00  0.90           H  
ATOM   6170  HA  ILE A 417     -47.738  39.776  -0.234  1.00  0.90           H  
ATOM   6171  HB  ILE A 417     -47.967  42.180   1.616  1.00  0.90           H  
ATOM   6172 1HG1 ILE A 417     -45.737  41.857   1.064  1.00  0.90           H  
ATOM   6173 2HG1 ILE A 417     -46.121  41.249   2.645  1.00  0.90           H  
ATOM   6174 1HG2 ILE A 417     -48.094  40.463   3.386  1.00  0.90           H  
ATOM   6175 2HG2 ILE A 417     -49.430  40.278   2.225  1.00  0.90           H  
ATOM   6176 3HG2 ILE A 417     -48.030  39.180   2.154  1.00  0.90           H  
ATOM   6177 1HD1 ILE A 417     -44.569  39.897   1.615  1.00  0.90           H  
ATOM   6178 2HD1 ILE A 417     -46.060  39.018   1.933  1.00  0.90           H  
ATOM   6179 3HD1 ILE A 417     -45.694  39.614   0.313  1.00  0.90           H  
ATOM   6180  N   VAL A 418     -50.096  42.076  -0.233  1.00  0.99           N  
ATOM   6181  CA  VAL A 418     -51.535  42.220  -0.304  1.00  0.99           C  
ATOM   6182  C   VAL A 418     -52.092  41.516  -1.514  1.00  0.99           C  
ATOM   6183  O   VAL A 418     -53.073  40.786  -1.392  1.00  0.99           O  
ATOM   6184  CB  VAL A 418     -51.955  43.690  -0.345  1.00  0.99           C  
ATOM   6185  CG1 VAL A 418     -53.452  43.783  -0.654  1.00  0.99           C  
ATOM   6186  CG2 VAL A 418     -51.662  44.331   1.000  1.00  0.99           C  
ATOM   6187  H   VAL A 418     -49.506  42.907  -0.288  1.00  0.99           H  
ATOM   6188  HA  VAL A 418     -51.966  41.771   0.590  1.00  0.99           H  
ATOM   6189  HB  VAL A 418     -51.402  44.206  -1.134  1.00  0.99           H  
ATOM   6190 1HG1 VAL A 418     -53.751  44.829  -0.687  1.00  0.99           H  
ATOM   6191 2HG1 VAL A 418     -53.648  43.320  -1.623  1.00  0.99           H  
ATOM   6192 3HG1 VAL A 418     -54.020  43.266   0.118  1.00  0.99           H  
ATOM   6193 1HG2 VAL A 418     -51.957  45.378   0.974  1.00  0.99           H  
ATOM   6194 2HG2 VAL A 418     -52.222  43.811   1.776  1.00  0.99           H  
ATOM   6195 3HG2 VAL A 418     -50.600  44.259   1.215  1.00  0.99           H  
ATOM   6196  N   THR A 419     -51.461  41.684  -2.676  1.00  1.10           N  
ATOM   6197  CA  THR A 419     -51.980  41.024  -3.852  1.00  1.10           C  
ATOM   6198  C   THR A 419     -51.934  39.520  -3.618  1.00  1.10           C  
ATOM   6199  O   THR A 419     -52.953  38.845  -3.742  1.00  1.10           O  
ATOM   6200  CB  THR A 419     -51.156  41.400  -5.107  1.00  1.10           C  
ATOM   6201  OG1 THR A 419     -51.219  42.816  -5.299  1.00  1.10           O  
ATOM   6202  CG2 THR A 419     -51.724  40.705  -6.358  1.00  1.10           C  
ATOM   6203  H   THR A 419     -50.648  42.292  -2.762  1.00  1.10           H  
ATOM   6204  HA  THR A 419     -53.018  41.323  -4.002  1.00  1.10           H  
ATOM   6205  HB  THR A 419     -50.113  41.109  -4.962  1.00  1.10           H  
ATOM   6206  HG1 THR A 419     -50.695  43.248  -4.582  1.00  1.10           H  
ATOM   6207 1HG2 THR A 419     -51.152  40.990  -7.233  1.00  1.10           H  
ATOM   6208 2HG2 THR A 419     -51.661  39.639  -6.221  1.00  1.10           H  
ATOM   6209 3HG2 THR A 419     -52.765  40.999  -6.499  1.00  1.10           H  
ATOM   6210  N   ALA A 420     -50.796  38.998  -3.150  1.00  1.24           N  
ATOM   6211  CA  ALA A 420     -50.678  37.567  -2.921  1.00  1.24           C  
ATOM   6212  C   ALA A 420     -51.750  37.071  -1.952  1.00  1.24           C  
ATOM   6213  O   ALA A 420     -52.359  36.013  -2.176  1.00  1.24           O  
ATOM   6214  CB  ALA A 420     -49.299  37.271  -2.367  1.00  1.24           C  
ATOM   6215  H   ALA A 420     -49.976  39.587  -2.998  1.00  1.24           H  
ATOM   6216  HA  ALA A 420     -50.812  37.055  -3.873  1.00  1.24           H  
ATOM   6217 1HB  ALA A 420     -49.178  36.199  -2.205  1.00  1.24           H  
ATOM   6218 2HB  ALA A 420     -48.555  37.624  -3.062  1.00  1.24           H  
ATOM   6219 3HB  ALA A 420     -49.179  37.794  -1.422  1.00  1.24           H  
ATOM   6220  N   THR A 421     -52.034  37.868  -0.913  1.00  1.39           N  
ATOM   6221  CA  THR A 421     -53.031  37.529   0.088  1.00  1.39           C  
ATOM   6222  C   THR A 421     -54.419  37.460  -0.535  1.00  1.39           C  
ATOM   6223  O   THR A 421     -55.182  36.530  -0.263  1.00  1.39           O  
ATOM   6224  CB  THR A 421     -53.024  38.555   1.233  1.00  1.39           C  
ATOM   6225  OG1 THR A 421     -51.731  38.561   1.858  1.00  1.39           O  
ATOM   6226  CG2 THR A 421     -54.084  38.211   2.255  1.00  1.39           C  
ATOM   6227  H   THR A 421     -51.500  38.726  -0.781  1.00  1.39           H  
ATOM   6228  HA  THR A 421     -52.789  36.549   0.498  1.00  1.39           H  
ATOM   6229  HB  THR A 421     -53.224  39.543   0.831  1.00  1.39           H  
ATOM   6230  HG1 THR A 421     -51.071  38.864   1.191  1.00  1.39           H  
ATOM   6231 1HG2 THR A 421     -54.067  38.949   3.054  1.00  1.39           H  
ATOM   6232 2HG2 THR A 421     -55.063  38.217   1.774  1.00  1.39           H  
ATOM   6233 3HG2 THR A 421     -53.887  37.223   2.667  1.00  1.39           H  
ATOM   6234  N   GLN A 422     -54.737  38.435  -1.395  1.00  1.52           N  
ATOM   6235  CA  GLN A 422     -56.023  38.502  -2.085  1.00  1.52           C  
ATOM   6236  C   GLN A 422     -56.221  37.292  -2.985  1.00  1.52           C  
ATOM   6237  O   GLN A 422     -57.343  36.803  -3.145  1.00  1.52           O  
ATOM   6238  CB  GLN A 422     -56.130  39.767  -2.932  1.00  1.52           C  
ATOM   6239  CG  GLN A 422     -56.256  41.064  -2.169  1.00  1.52           C  
ATOM   6240  CD  GLN A 422     -56.216  42.263  -3.100  1.00  1.52           C  
ATOM   6241  OE1 GLN A 422     -55.782  42.165  -4.253  1.00  1.52           O  
ATOM   6242  NE2 GLN A 422     -56.663  43.410  -2.605  1.00  1.52           N  
ATOM   6243  H   GLN A 422     -54.054  39.174  -1.564  1.00  1.52           H  
ATOM   6244  HA  GLN A 422     -56.816  38.506  -1.339  1.00  1.52           H  
ATOM   6245 1HB  GLN A 422     -55.253  39.847  -3.567  1.00  1.52           H  
ATOM   6246 2HB  GLN A 422     -56.995  39.681  -3.577  1.00  1.52           H  
ATOM   6247 1HG  GLN A 422     -57.214  41.068  -1.653  1.00  1.52           H  
ATOM   6248 2HG  GLN A 422     -55.453  41.148  -1.451  1.00  1.52           H  
ATOM   6249 1HE2 GLN A 422     -56.659  44.236  -3.173  1.00  1.52           H  
ATOM   6250 2HE2 GLN A 422     -57.002  43.451  -1.664  1.00  1.52           H  
ATOM   6251  N   LEU A 423     -55.126  36.792  -3.561  1.00  1.59           N  
ATOM   6252  CA  LEU A 423     -55.213  35.634  -4.430  1.00  1.59           C  
ATOM   6253  C   LEU A 423     -55.286  34.351  -3.615  1.00  1.59           C  
ATOM   6254  O   LEU A 423     -56.008  33.419  -3.969  1.00  1.59           O  
ATOM   6255  CB  LEU A 423     -53.976  35.489  -5.317  1.00  1.59           C  
ATOM   6256  CG  LEU A 423     -53.964  36.269  -6.538  1.00  1.59           C  
ATOM   6257  CD1 LEU A 423     -53.699  37.640  -6.237  1.00  1.59           C  
ATOM   6258  CD2 LEU A 423     -52.949  35.764  -7.411  1.00  1.59           C  
ATOM   6259  H   LEU A 423     -54.234  37.269  -3.420  1.00  1.59           H  
ATOM   6260  HA  LEU A 423     -56.105  35.717  -5.045  1.00  1.59           H  
ATOM   6261 1HB  LEU A 423     -53.101  35.777  -4.734  1.00  1.59           H  
ATOM   6262 2HB  LEU A 423     -53.877  34.440  -5.593  1.00  1.59           H  
ATOM   6263  HG  LEU A 423     -54.933  36.223  -6.985  1.00  1.59           H  
ATOM   6264 1HD1 LEU A 423     -53.689  38.238  -7.138  1.00  1.59           H  
ATOM   6265 2HD1 LEU A 423     -54.447  38.017  -5.554  1.00  1.59           H  
ATOM   6266 3HD1 LEU A 423     -52.727  37.672  -5.778  1.00  1.59           H  
ATOM   6267 1HD2 LEU A 423     -52.954  36.363  -8.301  1.00  1.59           H  
ATOM   6268 2HD2 LEU A 423     -52.010  35.856  -6.900  1.00  1.59           H  
ATOM   6269 3HD2 LEU A 423     -53.130  34.726  -7.660  1.00  1.59           H  
ATOM   6270  N   GLY A 424     -54.534  34.306  -2.515  1.00  1.59           N  
ATOM   6271  CA  GLY A 424     -54.419  33.108  -1.704  1.00  1.59           C  
ATOM   6272  C   GLY A 424     -53.071  32.414  -1.918  1.00  1.59           C  
ATOM   6273  O   GLY A 424     -52.883  31.270  -1.502  1.00  1.59           O  
ATOM   6274  H   GLY A 424     -53.981  35.116  -2.254  1.00  1.59           H  
ATOM   6275 1HA  GLY A 424     -54.528  33.380  -0.654  1.00  1.59           H  
ATOM   6276 2HA  GLY A 424     -55.228  32.420  -1.944  1.00  1.59           H  
ATOM   6277  N   LEU A 425     -52.128  33.098  -2.571  1.00  1.50           N  
ATOM   6278  CA  LEU A 425     -50.818  32.504  -2.790  1.00  1.50           C  
ATOM   6279  C   LEU A 425     -50.070  32.579  -1.460  1.00  1.50           C  
ATOM   6280  O   LEU A 425     -50.254  33.547  -0.723  1.00  1.50           O  
ATOM   6281  CB  LEU A 425     -50.030  33.296  -3.857  1.00  1.50           C  
ATOM   6282  CG  LEU A 425     -50.601  33.324  -5.300  1.00  1.50           C  
ATOM   6283  CD1 LEU A 425     -49.785  34.264  -6.130  1.00  1.50           C  
ATOM   6284  CD2 LEU A 425     -50.534  31.957  -5.922  1.00  1.50           C  
ATOM   6285  H   LEU A 425     -52.311  34.058  -2.858  1.00  1.50           H  
ATOM   6286  HA  LEU A 425     -50.957  31.475  -3.113  1.00  1.50           H  
ATOM   6287 1HB  LEU A 425     -49.970  34.328  -3.523  1.00  1.50           H  
ATOM   6288 2HB  LEU A 425     -49.016  32.900  -3.906  1.00  1.50           H  
ATOM   6289  HG  LEU A 425     -51.631  33.661  -5.279  1.00  1.50           H  
ATOM   6290 1HD1 LEU A 425     -50.177  34.271  -7.141  1.00  1.50           H  
ATOM   6291 2HD1 LEU A 425     -49.830  35.265  -5.706  1.00  1.50           H  
ATOM   6292 3HD1 LEU A 425     -48.752  33.917  -6.153  1.00  1.50           H  
ATOM   6293 1HD2 LEU A 425     -50.941  31.996  -6.937  1.00  1.50           H  
ATOM   6294 2HD2 LEU A 425     -49.497  31.620  -5.957  1.00  1.50           H  
ATOM   6295 3HD2 LEU A 425     -51.110  31.280  -5.331  1.00  1.50           H  
ATOM   6296  N   PRO A 426     -49.258  31.587  -1.080  1.00  1.34           N  
ATOM   6297  CA  PRO A 426     -48.439  31.661   0.107  1.00  1.34           C  
ATOM   6298  C   PRO A 426     -47.340  32.661  -0.149  1.00  1.34           C  
ATOM   6299  O   PRO A 426     -46.810  32.708  -1.259  1.00  1.34           O  
ATOM   6300  CB  PRO A 426     -47.909  30.230   0.246  1.00  1.34           C  
ATOM   6301  CG  PRO A 426     -47.927  29.682  -1.183  1.00  1.34           C  
ATOM   6302  CD  PRO A 426     -49.133  30.354  -1.856  1.00  1.34           C  
ATOM   6303  HA  PRO A 426     -49.057  31.958   0.967  1.00  1.34           H  
ATOM   6304 1HB  PRO A 426     -46.901  30.244   0.686  1.00  1.34           H  
ATOM   6305 2HB  PRO A 426     -48.552  29.658   0.931  1.00  1.34           H  
ATOM   6306 1HG  PRO A 426     -46.977  29.920  -1.687  1.00  1.34           H  
ATOM   6307 2HG  PRO A 426     -48.008  28.585  -1.166  1.00  1.34           H  
ATOM   6308 1HD  PRO A 426     -48.892  30.568  -2.906  1.00  1.34           H  
ATOM   6309 2HD  PRO A 426     -50.046  29.742  -1.749  1.00  1.34           H  
ATOM   6310  N   ILE A 427     -46.966  33.426   0.862  1.00  1.17           N  
ATOM   6311  CA  ILE A 427     -45.829  34.319   0.705  1.00  1.17           C  
ATOM   6312  C   ILE A 427     -45.074  34.635   2.016  1.00  1.17           C  
ATOM   6313  O   ILE A 427     -44.791  35.810   2.275  1.00  1.17           O  
ATOM   6314  CB  ILE A 427     -46.339  35.583   0.017  1.00  1.17           C  
ATOM   6315  CG1 ILE A 427     -45.266  36.416  -0.337  1.00  1.17           C  
ATOM   6316  CG2 ILE A 427     -47.306  36.324   0.929  1.00  1.17           C  
ATOM   6317  CD1 ILE A 427     -45.636  37.433  -1.362  1.00  1.17           C  
ATOM   6318  H   ILE A 427     -47.458  33.382   1.742  1.00  1.17           H  
ATOM   6319  HA  ILE A 427     -45.123  33.845   0.023  1.00  1.17           H  
ATOM   6320  HB  ILE A 427     -46.854  35.312  -0.906  1.00  1.17           H  
ATOM   6321 1HG1 ILE A 427     -44.955  36.914   0.557  1.00  1.17           H  
ATOM   6322 2HG1 ILE A 427     -44.453  35.799  -0.694  1.00  1.17           H  
ATOM   6323 1HG2 ILE A 427     -47.672  37.216   0.427  1.00  1.17           H  
ATOM   6324 2HG2 ILE A 427     -48.148  35.675   1.170  1.00  1.17           H  
ATOM   6325 3HG2 ILE A 427     -46.795  36.608   1.846  1.00  1.17           H  
ATOM   6326 1HD1 ILE A 427     -44.784  38.064  -1.584  1.00  1.17           H  
ATOM   6327 2HD1 ILE A 427     -45.943  36.918  -2.253  1.00  1.17           H  
ATOM   6328 3HD1 ILE A 427     -46.452  38.035  -1.011  1.00  1.17           H  
ATOM   6329  N   PRO A 428     -44.737  33.620   2.851  1.00  1.01           N  
ATOM   6330  CA  PRO A 428     -44.119  33.763   4.167  1.00  1.01           C  
ATOM   6331  C   PRO A 428     -42.713  34.361   4.251  1.00  1.01           C  
ATOM   6332  O   PRO A 428     -42.373  34.972   5.264  1.00  1.01           O  
ATOM   6333  CB  PRO A 428     -44.057  32.309   4.650  1.00  1.01           C  
ATOM   6334  CG  PRO A 428     -44.070  31.465   3.392  1.00  1.01           C  
ATOM   6335  CD  PRO A 428     -44.948  32.208   2.442  1.00  1.01           C  
ATOM   6336  HA  PRO A 428     -44.806  34.329   4.810  1.00  1.01           H  
ATOM   6337 1HB  PRO A 428     -43.146  32.155   5.247  1.00  1.01           H  
ATOM   6338 2HB  PRO A 428     -44.902  32.098   5.320  1.00  1.01           H  
ATOM   6339 1HG  PRO A 428     -43.042  31.359   3.009  1.00  1.01           H  
ATOM   6340 2HG  PRO A 428     -44.431  30.452   3.617  1.00  1.01           H  
ATOM   6341 1HD  PRO A 428     -44.618  32.029   1.405  1.00  1.01           H  
ATOM   6342 2HD  PRO A 428     -45.975  31.882   2.630  1.00  1.01           H  
ATOM   6343  N   VAL A 429     -41.905  34.286   3.197  1.00  0.89           N  
ATOM   6344  CA  VAL A 429     -40.559  34.839   3.333  1.00  0.89           C  
ATOM   6345  C   VAL A 429     -40.610  36.331   3.063  1.00  0.89           C  
ATOM   6346  O   VAL A 429     -40.043  37.134   3.821  1.00  0.89           O  
ATOM   6347  CB  VAL A 429     -39.544  34.112   2.447  1.00  0.89           C  
ATOM   6348  CG1 VAL A 429     -38.175  34.766   2.555  1.00  0.89           C  
ATOM   6349  CG2 VAL A 429     -39.466  32.657   2.902  1.00  0.89           C  
ATOM   6350  H   VAL A 429     -42.177  33.812   2.333  1.00  0.89           H  
ATOM   6351  HA  VAL A 429     -40.229  34.690   4.361  1.00  0.89           H  
ATOM   6352  HB  VAL A 429     -39.859  34.169   1.403  1.00  0.89           H  
ATOM   6353 1HG1 VAL A 429     -37.468  34.227   1.918  1.00  0.89           H  
ATOM   6354 2HG1 VAL A 429     -38.242  35.804   2.240  1.00  0.89           H  
ATOM   6355 3HG1 VAL A 429     -37.831  34.722   3.593  1.00  0.89           H  
ATOM   6356 1HG2 VAL A 429     -38.758  32.133   2.302  1.00  0.89           H  
ATOM   6357 2HG2 VAL A 429     -39.149  32.628   3.943  1.00  0.89           H  
ATOM   6358 3HG2 VAL A 429     -40.448  32.191   2.804  1.00  0.89           H  
ATOM   6359  N   PHE A 430     -41.323  36.741   2.008  1.00  0.81           N  
ATOM   6360  CA  PHE A 430     -41.441  38.182   1.821  1.00  0.81           C  
ATOM   6361  C   PHE A 430     -42.192  38.767   3.039  1.00  0.81           C  
ATOM   6362  O   PHE A 430     -41.788  39.809   3.573  1.00  0.81           O  
ATOM   6363  CB  PHE A 430     -42.258  38.570   0.577  1.00  0.81           C  
ATOM   6364  CG  PHE A 430     -41.671  38.470  -0.838  1.00  0.81           C  
ATOM   6365  CD1 PHE A 430     -42.012  37.441  -1.699  1.00  0.81           C  
ATOM   6366  CD2 PHE A 430     -40.870  39.440  -1.340  1.00  0.81           C  
ATOM   6367  CE1 PHE A 430     -41.563  37.390  -2.998  1.00  0.81           C  
ATOM   6368  CE2 PHE A 430     -40.437  39.365  -2.641  1.00  0.81           C  
ATOM   6369  CZ  PHE A 430     -40.778  38.353  -3.465  1.00  0.81           C  
ATOM   6370  H   PHE A 430     -41.751  36.066   1.360  1.00  0.81           H  
ATOM   6371  HA  PHE A 430     -40.442  38.620   1.765  1.00  0.81           H  
ATOM   6372 1HB  PHE A 430     -43.131  37.983   0.589  1.00  0.81           H  
ATOM   6373 2HB  PHE A 430     -42.575  39.590   0.694  1.00  0.81           H  
ATOM   6374  HD1 PHE A 430     -42.649  36.671  -1.349  1.00  0.81           H  
ATOM   6375  HD2 PHE A 430     -40.583  40.287  -0.714  1.00  0.81           H  
ATOM   6376  HE1 PHE A 430     -41.854  36.578  -3.643  1.00  0.81           H  
ATOM   6377  HE2 PHE A 430     -39.838  40.106  -3.012  1.00  0.81           H  
ATOM   6378  HZ  PHE A 430     -40.417  38.332  -4.491  1.00  0.81           H  
ATOM   6379  N   ALA A 431     -43.238  38.054   3.534  1.00  0.77           N  
ATOM   6380  CA  ALA A 431     -44.031  38.550   4.665  1.00  0.77           C  
ATOM   6381  C   ALA A 431     -43.153  38.782   5.909  1.00  0.77           C  
ATOM   6382  O   ALA A 431     -43.213  39.838   6.568  1.00  0.77           O  
ATOM   6383  CB  ALA A 431     -45.135  37.582   4.992  1.00  0.77           C  
ATOM   6384  H   ALA A 431     -43.536  37.185   3.087  1.00  0.77           H  
ATOM   6385  HA  ALA A 431     -44.527  39.445   4.372  1.00  0.77           H  
ATOM   6386 1HB  ALA A 431     -45.737  37.978   5.807  1.00  0.77           H  
ATOM   6387 2HB  ALA A 431     -45.761  37.436   4.112  1.00  0.77           H  
ATOM   6388 3HB  ALA A 431     -44.702  36.636   5.288  1.00  0.77           H  
ATOM   6389  N   SER A 432     -42.287  37.804   6.172  1.00  0.76           N  
ATOM   6390  CA  SER A 432     -41.343  37.804   7.273  1.00  0.76           C  
ATOM   6391  C   SER A 432     -40.314  38.912   7.192  1.00  0.76           C  
ATOM   6392  O   SER A 432     -40.002  39.552   8.204  1.00  0.76           O  
ATOM   6393  CB  SER A 432     -40.656  36.474   7.298  1.00  0.76           C  
ATOM   6394  OG  SER A 432     -39.707  36.394   8.300  1.00  0.76           O  
ATOM   6395  H   SER A 432     -42.300  36.963   5.595  1.00  0.76           H  
ATOM   6396  HA  SER A 432     -41.905  37.925   8.198  1.00  0.76           H  
ATOM   6397 1HB  SER A 432     -41.398  35.726   7.451  1.00  0.76           H  
ATOM   6398 2HB  SER A 432     -40.191  36.281   6.335  1.00  0.76           H  
ATOM   6399  HG  SER A 432     -39.368  35.467   8.254  1.00  0.76           H  
ATOM   6400  N   SER A 433     -39.781  39.133   5.991  1.00  0.76           N  
ATOM   6401  CA  SER A 433     -38.728  40.108   5.782  1.00  0.76           C  
ATOM   6402  C   SER A 433     -39.131  41.501   6.259  1.00  0.76           C  
ATOM   6403  O   SER A 433     -38.379  42.165   6.980  1.00  0.76           O  
ATOM   6404  CB  SER A 433     -38.434  40.167   4.305  1.00  0.76           C  
ATOM   6405  OG  SER A 433     -37.926  38.940   3.834  1.00  0.76           O  
ATOM   6406  H   SER A 433     -40.086  38.564   5.199  1.00  0.76           H  
ATOM   6407  HA  SER A 433     -37.846  39.783   6.330  1.00  0.76           H  
ATOM   6408 1HB  SER A 433     -39.341  40.418   3.762  1.00  0.76           H  
ATOM   6409 2HB  SER A 433     -37.717  40.959   4.120  1.00  0.76           H  
ATOM   6410  HG  SER A 433     -38.621  38.261   4.030  1.00  0.76           H  
ATOM   6411  N   LEU A 434     -40.335  41.925   5.900  1.00  0.77           N  
ATOM   6412  CA  LEU A 434     -40.819  43.218   6.367  1.00  0.77           C  
ATOM   6413  C   LEU A 434     -41.067  43.208   7.847  1.00  0.77           C  
ATOM   6414  O   LEU A 434     -40.694  44.150   8.544  1.00  0.77           O  
ATOM   6415  CB  LEU A 434     -42.043  43.655   5.650  1.00  0.77           C  
ATOM   6416  CG  LEU A 434     -42.591  45.043   5.997  1.00  0.77           C  
ATOM   6417  CD1 LEU A 434     -43.593  44.947   7.118  1.00  0.77           C  
ATOM   6418  CD2 LEU A 434     -41.469  45.905   6.443  1.00  0.77           C  
ATOM   6419  H   LEU A 434     -40.908  41.332   5.290  1.00  0.77           H  
ATOM   6420  HA  LEU A 434     -40.050  43.958   6.161  1.00  0.77           H  
ATOM   6421 1HB  LEU A 434     -41.810  43.642   4.615  1.00  0.77           H  
ATOM   6422 2HB  LEU A 434     -42.788  42.942   5.916  1.00  0.77           H  
ATOM   6423  HG  LEU A 434     -43.057  45.475   5.125  1.00  0.77           H  
ATOM   6424 1HD1 LEU A 434     -43.967  45.938   7.342  1.00  0.77           H  
ATOM   6425 2HD1 LEU A 434     -44.419  44.313   6.831  1.00  0.77           H  
ATOM   6426 3HD1 LEU A 434     -43.118  44.535   7.999  1.00  0.77           H  
ATOM   6427 1HD2 LEU A 434     -41.846  46.903   6.681  1.00  0.77           H  
ATOM   6428 2HD2 LEU A 434     -41.021  45.476   7.326  1.00  0.77           H  
ATOM   6429 3HD2 LEU A 434     -40.732  45.968   5.678  1.00  0.77           H  
ATOM   6430  N   SER A 435     -41.719  42.163   8.354  1.00  0.79           N  
ATOM   6431  CA  SER A 435     -42.008  42.148   9.773  1.00  0.79           C  
ATOM   6432  C   SER A 435     -40.701  42.370  10.553  1.00  0.79           C  
ATOM   6433  O   SER A 435     -40.680  43.123  11.538  1.00  0.79           O  
ATOM   6434  CB  SER A 435     -42.650  40.824  10.143  1.00  0.79           C  
ATOM   6435  OG  SER A 435     -43.903  40.678   9.516  1.00  0.79           O  
ATOM   6436  H   SER A 435     -42.028  41.387   7.762  1.00  0.79           H  
ATOM   6437  HA  SER A 435     -42.698  42.960  10.002  1.00  0.79           H  
ATOM   6438 1HB  SER A 435     -41.994  40.006   9.847  1.00  0.79           H  
ATOM   6439 2HB  SER A 435     -42.771  40.772  11.223  1.00  0.79           H  
ATOM   6440  HG  SER A 435     -43.716  40.603   8.558  1.00  0.79           H  
ATOM   6441  N   TYR A 436     -39.604  41.742  10.093  1.00  0.82           N  
ATOM   6442  CA  TYR A 436     -38.296  41.931  10.717  1.00  0.82           C  
ATOM   6443  C   TYR A 436     -37.865  43.395  10.656  1.00  0.82           C  
ATOM   6444  O   TYR A 436     -37.499  43.984  11.678  1.00  0.82           O  
ATOM   6445  CB  TYR A 436     -37.226  41.098  10.028  1.00  0.82           C  
ATOM   6446  CG  TYR A 436     -35.839  41.248  10.669  1.00  0.82           C  
ATOM   6447  CD1 TYR A 436     -35.528  40.551  11.833  1.00  0.82           C  
ATOM   6448  CD2 TYR A 436     -34.882  42.070  10.097  1.00  0.82           C  
ATOM   6449  CE1 TYR A 436     -34.274  40.683  12.400  1.00  0.82           C  
ATOM   6450  CE2 TYR A 436     -33.628  42.180  10.672  1.00  0.82           C  
ATOM   6451  CZ  TYR A 436     -33.326  41.497  11.807  1.00  0.82           C  
ATOM   6452  OH  TYR A 436     -32.064  41.621  12.350  1.00  0.82           O  
ATOM   6453  H   TYR A 436     -39.693  41.111   9.295  1.00  0.82           H  
ATOM   6454  HA  TYR A 436     -38.363  41.638  11.763  1.00  0.82           H  
ATOM   6455 1HB  TYR A 436     -37.503  40.076  10.020  1.00  0.82           H  
ATOM   6456 2HB  TYR A 436     -37.145  41.408   8.994  1.00  0.82           H  
ATOM   6457  HD1 TYR A 436     -36.268  39.903  12.299  1.00  0.82           H  
ATOM   6458  HD2 TYR A 436     -35.119  42.622   9.195  1.00  0.82           H  
ATOM   6459  HE1 TYR A 436     -34.025  40.143  13.302  1.00  0.82           H  
ATOM   6460  HE2 TYR A 436     -32.871  42.800  10.230  1.00  0.82           H  
ATOM   6461  HH  TYR A 436     -31.957  41.013  13.102  1.00  0.82           H  
ATOM   6462  N   TYR A 437     -37.909  43.982   9.452  1.00  0.85           N  
ATOM   6463  CA  TYR A 437     -37.499  45.369   9.245  1.00  0.85           C  
ATOM   6464  C   TYR A 437     -38.265  46.318  10.158  1.00  0.85           C  
ATOM   6465  O   TYR A 437     -37.664  47.138  10.865  1.00  0.85           O  
ATOM   6466  CB  TYR A 437     -37.658  45.747   7.761  1.00  0.85           C  
ATOM   6467  CG  TYR A 437     -37.410  47.229   7.422  1.00  0.85           C  
ATOM   6468  CD1 TYR A 437     -36.126  47.736   7.378  1.00  0.85           C  
ATOM   6469  CD2 TYR A 437     -38.476  48.062   7.107  1.00  0.85           C  
ATOM   6470  CE1 TYR A 437     -35.903  49.058   7.044  1.00  0.85           C  
ATOM   6471  CE2 TYR A 437     -38.254  49.379   6.763  1.00  0.85           C  
ATOM   6472  CZ  TYR A 437     -36.972  49.878   6.733  1.00  0.85           C  
ATOM   6473  OH  TYR A 437     -36.750  51.193   6.402  1.00  0.85           O  
ATOM   6474  H   TYR A 437     -38.228  43.437   8.647  1.00  0.85           H  
ATOM   6475  HA  TYR A 437     -36.443  45.450   9.503  1.00  0.85           H  
ATOM   6476 1HB  TYR A 437     -36.973  45.143   7.166  1.00  0.85           H  
ATOM   6477 2HB  TYR A 437     -38.656  45.495   7.442  1.00  0.85           H  
ATOM   6478  HD1 TYR A 437     -35.293  47.106   7.605  1.00  0.85           H  
ATOM   6479  HD2 TYR A 437     -39.491  47.681   7.133  1.00  0.85           H  
ATOM   6480  HE1 TYR A 437     -34.884  49.448   7.017  1.00  0.85           H  
ATOM   6481  HE2 TYR A 437     -39.097  50.026   6.522  1.00  0.85           H  
ATOM   6482  HH  TYR A 437     -35.803  51.344   6.308  1.00  0.85           H  
ATOM   6483  N   ASP A 438     -39.593  46.206  10.168  1.00  0.90           N  
ATOM   6484  CA  ASP A 438     -40.377  47.069  11.035  1.00  0.90           C  
ATOM   6485  C   ASP A 438     -40.066  46.847  12.512  1.00  0.90           C  
ATOM   6486  O   ASP A 438     -39.959  47.810  13.276  1.00  0.90           O  
ATOM   6487  CB  ASP A 438     -41.875  46.909  10.784  1.00  0.90           C  
ATOM   6488  CG  ASP A 438     -42.343  47.580   9.497  1.00  0.90           C  
ATOM   6489  OD1 ASP A 438     -41.592  48.355   8.917  1.00  0.90           O  
ATOM   6490  OD2 ASP A 438     -43.470  47.384   9.134  1.00  0.90           O  
ATOM   6491  H   ASP A 438     -40.040  45.504   9.582  1.00  0.90           H  
ATOM   6492  HA  ASP A 438     -40.129  48.091  10.792  1.00  0.90           H  
ATOM   6493 1HB  ASP A 438     -42.106  45.839  10.719  1.00  0.90           H  
ATOM   6494 2HB  ASP A 438     -42.433  47.316  11.625  1.00  0.90           H  
ATOM   6495  N   SER A 439     -39.861  45.596  12.926  1.00  0.98           N  
ATOM   6496  CA  SER A 439     -39.571  45.330  14.325  1.00  0.98           C  
ATOM   6497  C   SER A 439     -38.250  45.981  14.726  1.00  0.98           C  
ATOM   6498  O   SER A 439     -38.123  46.537  15.810  1.00  0.98           O  
ATOM   6499  CB  SER A 439     -39.504  43.836  14.560  1.00  0.98           C  
ATOM   6500  OG  SER A 439     -40.752  43.235  14.317  1.00  0.98           O  
ATOM   6501  H   SER A 439     -39.948  44.806  12.284  1.00  0.98           H  
ATOM   6502  HA  SER A 439     -40.368  45.755  14.934  1.00  0.98           H  
ATOM   6503 1HB  SER A 439     -38.753  43.397  13.905  1.00  0.98           H  
ATOM   6504 2HB  SER A 439     -39.197  43.646  15.583  1.00  0.98           H  
ATOM   6505  HG  SER A 439     -40.874  43.276  13.335  1.00  0.98           H  
ATOM   6506  N   LEU A 440     -37.261  45.911  13.839  1.00  1.11           N  
ATOM   6507  CA  LEU A 440     -35.947  46.477  14.102  1.00  1.11           C  
ATOM   6508  C   LEU A 440     -35.966  47.994  14.241  1.00  1.11           C  
ATOM   6509  O   LEU A 440     -35.368  48.545  15.167  1.00  1.11           O  
ATOM   6510  CB  LEU A 440     -34.976  46.097  12.979  1.00  1.11           C  
ATOM   6511  CG  LEU A 440     -33.569  46.678  13.089  1.00  1.11           C  
ATOM   6512  CD1 LEU A 440     -32.898  46.202  14.359  1.00  1.11           C  
ATOM   6513  CD2 LEU A 440     -32.790  46.257  11.893  1.00  1.11           C  
ATOM   6514  H   LEU A 440     -37.421  45.421  12.958  1.00  1.11           H  
ATOM   6515  HA  LEU A 440     -35.581  46.054  15.035  1.00  1.11           H  
ATOM   6516 1HB  LEU A 440     -34.894  45.010  12.943  1.00  1.11           H  
ATOM   6517 2HB  LEU A 440     -35.400  46.431  12.031  1.00  1.11           H  
ATOM   6518  HG  LEU A 440     -33.631  47.763  13.122  1.00  1.11           H  
ATOM   6519 1HD1 LEU A 440     -31.897  46.629  14.422  1.00  1.11           H  
ATOM   6520 2HD1 LEU A 440     -33.484  46.521  15.221  1.00  1.11           H  
ATOM   6521 3HD1 LEU A 440     -32.829  45.114  14.345  1.00  1.11           H  
ATOM   6522 1HD2 LEU A 440     -31.784  46.672  11.939  1.00  1.11           H  
ATOM   6523 2HD2 LEU A 440     -32.732  45.167  11.858  1.00  1.11           H  
ATOM   6524 3HD2 LEU A 440     -33.305  46.627  11.012  1.00  1.11           H  
ATOM   6525  N   ARG A 441     -36.608  48.679  13.296  1.00  1.29           N  
ATOM   6526  CA  ARG A 441     -36.612  50.139  13.318  1.00  1.29           C  
ATOM   6527  C   ARG A 441     -37.601  50.751  14.320  1.00  1.29           C  
ATOM   6528  O   ARG A 441     -37.460  51.916  14.696  1.00  1.29           O  
ATOM   6529  CB  ARG A 441     -36.916  50.674  11.930  1.00  1.29           C  
ATOM   6530  CG  ARG A 441     -38.332  50.494  11.487  1.00  1.29           C  
ATOM   6531  CD  ARG A 441     -38.489  50.762  10.045  1.00  1.29           C  
ATOM   6532  NE  ARG A 441     -39.864  50.577   9.599  1.00  1.29           N  
ATOM   6533  CZ  ARG A 441     -40.807  51.527   9.566  1.00  1.29           C  
ATOM   6534  NH1 ARG A 441     -40.542  52.765   9.927  1.00  1.29           N  
ATOM   6535  NH2 ARG A 441     -42.002  51.186   9.160  1.00  1.29           N  
ATOM   6536  H   ARG A 441     -37.087  48.176  12.544  1.00  1.29           H  
ATOM   6537  HA  ARG A 441     -35.609  50.466  13.593  1.00  1.29           H  
ATOM   6538 1HB  ARG A 441     -36.685  51.736  11.886  1.00  1.29           H  
ATOM   6539 2HB  ARG A 441     -36.285  50.165  11.200  1.00  1.29           H  
ATOM   6540 1HG  ARG A 441     -38.611  49.474  11.687  1.00  1.29           H  
ATOM   6541 2HG  ARG A 441     -38.988  51.164  12.040  1.00  1.29           H  
ATOM   6542 1HD  ARG A 441     -38.183  51.777   9.810  1.00  1.29           H  
ATOM   6543 2HD  ARG A 441     -37.863  50.059   9.511  1.00  1.29           H  
ATOM   6544  HE  ARG A 441     -40.172  49.631   9.313  1.00  1.29           H  
ATOM   6545 1HH1 ARG A 441     -39.613  53.011  10.235  1.00  1.29           H  
ATOM   6546 2HH1 ARG A 441     -41.268  53.465   9.894  1.00  1.29           H  
ATOM   6547 1HH2 ARG A 441     -42.151  50.196   8.890  1.00  1.29           H  
ATOM   6548 2HH2 ARG A 441     -42.747  51.858   9.117  1.00  1.29           H  
ATOM   6549  N   ALA A 442     -38.608  49.987  14.749  1.00  1.53           N  
ATOM   6550  CA  ALA A 442     -39.618  50.501  15.665  1.00  1.53           C  
ATOM   6551  C   ALA A 442     -39.041  50.940  16.998  1.00  1.53           C  
ATOM   6552  O   ALA A 442     -38.153  50.297  17.555  1.00  1.53           O  
ATOM   6553  CB  ALA A 442     -40.673  49.438  15.931  1.00  1.53           C  
ATOM   6554  H   ALA A 442     -38.716  49.035  14.401  1.00  1.53           H  
ATOM   6555  HA  ALA A 442     -40.086  51.367  15.197  1.00  1.53           H  
ATOM   6556 1HB  ALA A 442     -41.436  49.837  16.594  1.00  1.53           H  
ATOM   6557 2HB  ALA A 442     -41.132  49.138  14.996  1.00  1.53           H  
ATOM   6558 3HB  ALA A 442     -40.204  48.571  16.397  1.00  1.53           H  
ATOM   6559  N   GLU A 443     -39.590  52.034  17.534  1.00  1.81           N  
ATOM   6560  CA  GLU A 443     -39.229  52.515  18.868  1.00  1.81           C  
ATOM   6561  C   GLU A 443     -39.740  51.545  19.926  1.00  1.81           C  
ATOM   6562  O   GLU A 443     -39.120  51.329  20.966  1.00  1.81           O  
ATOM   6563  CB  GLU A 443     -39.817  53.904  19.118  1.00  1.81           C  
ATOM   6564  CG  GLU A 443     -39.210  55.014  18.270  1.00  1.81           C  
ATOM   6565  CD  GLU A 443     -39.839  56.369  18.519  1.00  1.81           C  
ATOM   6566  OE1 GLU A 443     -40.822  56.429  19.220  1.00  1.81           O  
ATOM   6567  OE2 GLU A 443     -39.333  57.340  18.006  1.00  1.81           O  
ATOM   6568  H   GLU A 443     -40.283  52.540  17.002  1.00  1.81           H  
ATOM   6569  HA  GLU A 443     -38.142  52.565  18.940  1.00  1.81           H  
ATOM   6570 1HB  GLU A 443     -40.891  53.883  18.931  1.00  1.81           H  
ATOM   6571 2HB  GLU A 443     -39.676  54.173  20.162  1.00  1.81           H  
ATOM   6572 1HG  GLU A 443     -38.144  55.076  18.487  1.00  1.81           H  
ATOM   6573 2HG  GLU A 443     -39.322  54.753  17.218  1.00  1.81           H  
ATOM   6574  N   ARG A 444     -40.903  50.973  19.640  1.00  2.09           N  
ATOM   6575  CA  ARG A 444     -41.583  50.061  20.539  1.00  2.09           C  
ATOM   6576  C   ARG A 444     -42.126  48.900  19.725  1.00  2.09           C  
ATOM   6577  O   ARG A 444     -42.799  49.089  18.711  1.00  2.09           O  
ATOM   6578  CB  ARG A 444     -42.719  50.767  21.263  1.00  2.09           C  
ATOM   6579  CG  ARG A 444     -43.441  49.941  22.323  1.00  2.09           C  
ATOM   6580  CD  ARG A 444     -44.478  50.760  23.019  1.00  2.09           C  
ATOM   6581  NE  ARG A 444     -45.172  50.029  24.076  1.00  2.09           N  
ATOM   6582  CZ  ARG A 444     -46.176  50.544  24.819  1.00  2.09           C  
ATOM   6583  NH1 ARG A 444     -46.586  51.773  24.599  1.00  2.09           N  
ATOM   6584  NH2 ARG A 444     -46.751  49.828  25.768  1.00  2.09           N  
ATOM   6585  H   ARG A 444     -41.331  51.192  18.756  1.00  2.09           H  
ATOM   6586  HA  ARG A 444     -40.872  49.678  21.271  1.00  2.09           H  
ATOM   6587 1HB  ARG A 444     -42.346  51.662  21.741  1.00  2.09           H  
ATOM   6588 2HB  ARG A 444     -43.466  51.078  20.535  1.00  2.09           H  
ATOM   6589 1HG  ARG A 444     -43.926  49.079  21.856  1.00  2.09           H  
ATOM   6590 2HG  ARG A 444     -42.719  49.595  23.063  1.00  2.09           H  
ATOM   6591 1HD  ARG A 444     -44.002  51.633  23.467  1.00  2.09           H  
ATOM   6592 2HD  ARG A 444     -45.220  51.088  22.293  1.00  2.09           H  
ATOM   6593  HE  ARG A 444     -44.878  49.080  24.268  1.00  2.09           H  
ATOM   6594 1HH1 ARG A 444     -46.152  52.330  23.876  1.00  2.09           H  
ATOM   6595 2HH1 ARG A 444     -47.335  52.162  25.153  1.00  2.09           H  
ATOM   6596 1HH2 ARG A 444     -46.445  48.885  25.957  1.00  2.09           H  
ATOM   6597 2HH2 ARG A 444     -47.499  50.229  26.315  1.00  2.09           H  
ATOM   6598  N   LEU A 445     -41.797  47.701  20.165  1.00  2.35           N  
ATOM   6599  CA  LEU A 445     -42.176  46.479  19.483  1.00  2.35           C  
ATOM   6600  C   LEU A 445     -43.389  45.851  20.158  1.00  2.35           C  
ATOM   6601  O   LEU A 445     -43.601  46.082  21.341  1.00  2.35           O  
ATOM   6602  CB  LEU A 445     -41.003  45.497  19.522  1.00  2.35           C  
ATOM   6603  CG  LEU A 445     -39.880  45.754  18.524  1.00  2.35           C  
ATOM   6604  CD1 LEU A 445     -39.128  47.047  18.896  1.00  2.35           C  
ATOM   6605  CD2 LEU A 445     -38.952  44.560  18.535  1.00  2.35           C  
ATOM   6606  H   LEU A 445     -41.240  47.635  21.005  1.00  2.35           H  
ATOM   6607  HA  LEU A 445     -42.389  46.736  18.453  1.00  2.35           H  
ATOM   6608 1HB  LEU A 445     -40.562  45.529  20.517  1.00  2.35           H  
ATOM   6609 2HB  LEU A 445     -41.368  44.492  19.351  1.00  2.35           H  
ATOM   6610  HG  LEU A 445     -40.293  45.884  17.522  1.00  2.35           H  
ATOM   6611 1HD1 LEU A 445     -38.323  47.225  18.183  1.00  2.35           H  
ATOM   6612 2HD1 LEU A 445     -39.789  47.887  18.871  1.00  2.35           H  
ATOM   6613 3HD1 LEU A 445     -38.705  46.950  19.893  1.00  2.35           H  
ATOM   6614 1HD2 LEU A 445     -38.144  44.726  17.819  1.00  2.35           H  
ATOM   6615 2HD2 LEU A 445     -38.534  44.432  19.533  1.00  2.35           H  
ATOM   6616 3HD2 LEU A 445     -39.508  43.665  18.256  1.00  2.35           H  
ATOM   6617  N   PRO A 446     -44.187  45.014  19.465  1.00  2.54           N  
ATOM   6618  CA  PRO A 446     -45.288  44.225  20.021  1.00  2.54           C  
ATOM   6619  C   PRO A 446     -44.853  43.445  21.261  1.00  2.54           C  
ATOM   6620  O   PRO A 446     -45.647  43.211  22.174  1.00  2.54           O  
ATOM   6621  CB  PRO A 446     -45.631  43.286  18.868  1.00  2.54           C  
ATOM   6622  CG  PRO A 446     -45.275  44.083  17.627  1.00  2.54           C  
ATOM   6623  CD  PRO A 446     -44.021  44.857  18.002  1.00  2.54           C  
ATOM   6624  HA  PRO A 446     -46.130  44.892  20.254  1.00  2.54           H  
ATOM   6625 1HB  PRO A 446     -45.055  42.352  18.958  1.00  2.54           H  
ATOM   6626 2HB  PRO A 446     -46.696  43.011  18.911  1.00  2.54           H  
ATOM   6627 1HG  PRO A 446     -45.115  43.405  16.774  1.00  2.54           H  
ATOM   6628 2HG  PRO A 446     -46.111  44.744  17.354  1.00  2.54           H  
ATOM   6629 1HD  PRO A 446     -43.117  44.286  17.753  1.00  2.54           H  
ATOM   6630 2HD  PRO A 446     -44.066  45.826  17.486  1.00  2.54           H  
ATOM   6631  N   ALA A 447     -43.569  43.090  21.323  1.00  2.64           N  
ATOM   6632  CA  ALA A 447     -43.025  42.366  22.457  1.00  2.64           C  
ATOM   6633  C   ALA A 447     -43.266  43.148  23.740  1.00  2.64           C  
ATOM   6634  O   ALA A 447     -43.456  42.562  24.799  1.00  2.64           O  
ATOM   6635  CB  ALA A 447     -41.542  42.139  22.266  1.00  2.64           C  
ATOM   6636  H   ALA A 447     -42.954  43.307  20.556  1.00  2.64           H  
ATOM   6637  HA  ALA A 447     -43.532  41.412  22.536  1.00  2.64           H  
ATOM   6638 1HB  ALA A 447     -41.146  41.588  23.119  1.00  2.64           H  
ATOM   6639 2HB  ALA A 447     -41.375  41.570  21.353  1.00  2.64           H  
ATOM   6640 3HB  ALA A 447     -41.038  43.104  22.192  1.00  2.64           H  
ATOM   6641  N   ALA A 448     -43.244  44.478  23.643  1.00  2.69           N  
ATOM   6642  CA  ALA A 448     -43.452  45.376  24.765  1.00  2.69           C  
ATOM   6643  C   ALA A 448     -44.836  45.184  25.373  1.00  2.69           C  
ATOM   6644  O   ALA A 448     -45.046  45.419  26.567  1.00  2.69           O  
ATOM   6645  CB  ALA A 448     -43.289  46.813  24.316  1.00  2.69           C  
ATOM   6646  H   ALA A 448     -43.126  44.905  22.731  1.00  2.69           H  
ATOM   6647  HA  ALA A 448     -42.705  45.147  25.524  1.00  2.69           H  
ATOM   6648 1HB  ALA A 448     -43.420  47.476  25.168  1.00  2.69           H  
ATOM   6649 2HB  ALA A 448     -42.297  46.951  23.894  1.00  2.69           H  
ATOM   6650 3HB  ALA A 448     -44.041  47.037  23.564  1.00  2.69           H  
ATOM   6651  N   LEU A 449     -45.805  44.806  24.537  1.00  2.72           N  
ATOM   6652  CA  LEU A 449     -47.178  44.674  24.972  1.00  2.72           C  
ATOM   6653  C   LEU A 449     -47.285  43.359  25.708  1.00  2.72           C  
ATOM   6654  O   LEU A 449     -47.941  43.258  26.750  1.00  2.72           O  
ATOM   6655  CB  LEU A 449     -48.090  44.695  23.747  1.00  2.72           C  
ATOM   6656  CG  LEU A 449     -48.011  45.991  22.933  1.00  2.72           C  
ATOM   6657  CD1 LEU A 449     -48.863  45.850  21.687  1.00  2.72           C  
ATOM   6658  CD2 LEU A 449     -48.443  47.161  23.795  1.00  2.72           C  
ATOM   6659  H   LEU A 449     -45.584  44.565  23.574  1.00  2.72           H  
ATOM   6660  HA  LEU A 449     -47.430  45.491  25.646  1.00  2.72           H  
ATOM   6661 1HB  LEU A 449     -47.830  43.867  23.096  1.00  2.72           H  
ATOM   6662 2HB  LEU A 449     -49.119  44.563  24.074  1.00  2.72           H  
ATOM   6663  HG  LEU A 449     -46.977  46.149  22.609  1.00  2.72           H  
ATOM   6664 1HD1 LEU A 449     -48.792  46.760  21.093  1.00  2.72           H  
ATOM   6665 2HD1 LEU A 449     -48.503  45.003  21.100  1.00  2.72           H  
ATOM   6666 3HD1 LEU A 449     -49.899  45.680  21.972  1.00  2.72           H  
ATOM   6667 1HD2 LEU A 449     -48.374  48.086  23.220  1.00  2.72           H  
ATOM   6668 2HD2 LEU A 449     -49.473  47.013  24.122  1.00  2.72           H  
ATOM   6669 3HD2 LEU A 449     -47.792  47.224  24.665  1.00  2.72           H  
ATOM   6670  N   ILE A 450     -46.558  42.371  25.188  1.00  2.75           N  
ATOM   6671  CA  ILE A 450     -46.511  41.051  25.795  1.00  2.75           C  
ATOM   6672  C   ILE A 450     -45.860  41.185  27.164  1.00  2.75           C  
ATOM   6673  O   ILE A 450     -46.344  40.628  28.156  1.00  2.75           O  
ATOM   6674  CB  ILE A 450     -45.730  40.063  24.919  1.00  2.75           C  
ATOM   6675  CG1 ILE A 450     -46.511  39.807  23.622  1.00  2.75           C  
ATOM   6676  CG2 ILE A 450     -45.477  38.787  25.685  1.00  2.75           C  
ATOM   6677  CD1 ILE A 450     -45.725  39.067  22.564  1.00  2.75           C  
ATOM   6678  H   ILE A 450     -46.050  42.551  24.320  1.00  2.75           H  
ATOM   6679  HA  ILE A 450     -47.526  40.679  25.926  1.00  2.75           H  
ATOM   6680  HB  ILE A 450     -44.780  40.495  24.644  1.00  2.75           H  
ATOM   6681 1HG1 ILE A 450     -47.404  39.232  23.858  1.00  2.75           H  
ATOM   6682 2HG1 ILE A 450     -46.817  40.772  23.205  1.00  2.75           H  
ATOM   6683 1HG2 ILE A 450     -44.913  38.096  25.063  1.00  2.75           H  
ATOM   6684 2HG2 ILE A 450     -44.907  39.019  26.581  1.00  2.75           H  
ATOM   6685 3HG2 ILE A 450     -46.428  38.333  25.965  1.00  2.75           H  
ATOM   6686 1HD1 ILE A 450     -46.347  38.932  21.680  1.00  2.75           H  
ATOM   6687 2HD1 ILE A 450     -44.847  39.631  22.296  1.00  2.75           H  
ATOM   6688 3HD1 ILE A 450     -45.425  38.096  22.949  1.00  2.75           H  
ATOM   6689  N   GLN A 451     -44.769  41.954  27.221  1.00  2.80           N  
ATOM   6690  CA  GLN A 451     -44.080  42.198  28.472  1.00  2.80           C  
ATOM   6691  C   GLN A 451     -45.001  42.901  29.455  1.00  2.80           C  
ATOM   6692  O   GLN A 451     -45.011  42.548  30.630  1.00  2.80           O  
ATOM   6693  CB  GLN A 451     -42.831  43.039  28.242  1.00  2.80           C  
ATOM   6694  CG  GLN A 451     -41.705  42.314  27.532  1.00  2.80           C  
ATOM   6695  CD  GLN A 451     -40.539  43.229  27.228  1.00  2.80           C  
ATOM   6696  OE1 GLN A 451     -40.687  44.451  27.131  1.00  2.80           O  
ATOM   6697  NE2 GLN A 451     -39.358  42.643  27.078  1.00  2.80           N  
ATOM   6698  H   GLN A 451     -44.402  42.362  26.363  1.00  2.80           H  
ATOM   6699  HA  GLN A 451     -43.782  41.243  28.899  1.00  2.80           H  
ATOM   6700 1HB  GLN A 451     -43.094  43.903  27.644  1.00  2.80           H  
ATOM   6701 2HB  GLN A 451     -42.472  43.408  29.187  1.00  2.80           H  
ATOM   6702 1HG  GLN A 451     -41.353  41.510  28.170  1.00  2.80           H  
ATOM   6703 2HG  GLN A 451     -42.069  41.899  26.609  1.00  2.80           H  
ATOM   6704 1HE2 GLN A 451     -38.547  43.194  26.876  1.00  2.80           H  
ATOM   6705 2HE2 GLN A 451     -39.279  41.651  27.164  1.00  2.80           H  
ATOM   6706  N   GLY A 452     -45.813  43.856  28.980  1.00  2.88           N  
ATOM   6707  CA  GLY A 452     -46.764  44.542  29.850  1.00  2.88           C  
ATOM   6708  C   GLY A 452     -47.770  43.562  30.463  1.00  2.88           C  
ATOM   6709  O   GLY A 452     -48.109  43.649  31.650  1.00  2.88           O  
ATOM   6710  H   GLY A 452     -45.742  44.146  28.005  1.00  2.88           H  
ATOM   6711 1HA  GLY A 452     -46.226  45.068  30.638  1.00  2.88           H  
ATOM   6712 2HA  GLY A 452     -47.296  45.290  29.264  1.00  2.88           H  
ATOM   6713  N   GLN A 453     -48.226  42.588  29.675  1.00  2.99           N  
ATOM   6714  CA  GLN A 453     -49.147  41.606  30.230  1.00  2.99           C  
ATOM   6715  C   GLN A 453     -48.445  40.753  31.285  1.00  2.99           C  
ATOM   6716  O   GLN A 453     -48.976  40.548  32.382  1.00  2.99           O  
ATOM   6717  CB  GLN A 453     -49.704  40.697  29.130  1.00  2.99           C  
ATOM   6718  CG  GLN A 453     -50.647  41.381  28.157  1.00  2.99           C  
ATOM   6719  CD  GLN A 453     -51.134  40.440  27.057  1.00  2.99           C  
ATOM   6720  OE1 GLN A 453     -50.495  39.430  26.741  1.00  2.99           O  
ATOM   6721  NE2 GLN A 453     -52.281  40.770  26.468  1.00  2.99           N  
ATOM   6722  H   GLN A 453     -47.955  42.564  28.690  1.00  2.99           H  
ATOM   6723  HA  GLN A 453     -49.971  42.131  30.710  1.00  2.99           H  
ATOM   6724 1HB  GLN A 453     -48.875  40.290  28.552  1.00  2.99           H  
ATOM   6725 2HB  GLN A 453     -50.227  39.858  29.582  1.00  2.99           H  
ATOM   6726 1HG  GLN A 453     -51.510  41.755  28.702  1.00  2.99           H  
ATOM   6727 2HG  GLN A 453     -50.112  42.207  27.687  1.00  2.99           H  
ATOM   6728 1HE2 GLN A 453     -52.655  40.193  25.740  1.00  2.99           H  
ATOM   6729 2HE2 GLN A 453     -52.767  41.596  26.751  1.00  2.99           H  
ATOM   6730  N   ARG A 454     -47.201  40.351  30.992  1.00  3.15           N  
ATOM   6731  CA  ARG A 454     -46.402  39.543  31.912  1.00  3.15           C  
ATOM   6732  C   ARG A 454     -46.086  40.314  33.182  1.00  3.15           C  
ATOM   6733  O   ARG A 454     -46.076  39.755  34.282  1.00  3.15           O  
ATOM   6734  CB  ARG A 454     -45.106  39.110  31.244  1.00  3.15           C  
ATOM   6735  CG  ARG A 454     -45.291  38.071  30.139  1.00  3.15           C  
ATOM   6736  CD  ARG A 454     -44.024  37.763  29.425  1.00  3.15           C  
ATOM   6737  NE  ARG A 454     -44.228  36.751  28.388  1.00  3.15           N  
ATOM   6738  CZ  ARG A 454     -43.328  36.418  27.439  1.00  3.15           C  
ATOM   6739  NH1 ARG A 454     -42.162  37.019  27.391  1.00  3.15           N  
ATOM   6740  NH2 ARG A 454     -43.622  35.484  26.552  1.00  3.15           N  
ATOM   6741  H   ARG A 454     -46.816  40.578  30.072  1.00  3.15           H  
ATOM   6742  HA  ARG A 454     -46.975  38.654  32.174  1.00  3.15           H  
ATOM   6743 1HB  ARG A 454     -44.618  39.975  30.808  1.00  3.15           H  
ATOM   6744 2HB  ARG A 454     -44.430  38.693  31.988  1.00  3.15           H  
ATOM   6745 1HG  ARG A 454     -45.670  37.148  30.573  1.00  3.15           H  
ATOM   6746 2HG  ARG A 454     -46.010  38.447  29.411  1.00  3.15           H  
ATOM   6747 1HD  ARG A 454     -43.649  38.670  28.949  1.00  3.15           H  
ATOM   6748 2HD  ARG A 454     -43.284  37.389  30.130  1.00  3.15           H  
ATOM   6749  HE  ARG A 454     -45.114  36.262  28.384  1.00  3.15           H  
ATOM   6750 1HH1 ARG A 454     -41.935  37.734  28.067  1.00  3.15           H  
ATOM   6751 2HH1 ARG A 454     -41.493  36.765  26.679  1.00  3.15           H  
ATOM   6752 1HH2 ARG A 454     -44.519  35.019  26.585  1.00  3.15           H  
ATOM   6753 2HH2 ARG A 454     -42.950  35.234  25.841  1.00  3.15           H  
ATOM   6754  N   ASP A 455     -45.888  41.623  33.037  1.00  3.34           N  
ATOM   6755  CA  ASP A 455     -45.570  42.507  34.144  1.00  3.34           C  
ATOM   6756  C   ASP A 455     -46.653  42.338  35.177  1.00  3.34           C  
ATOM   6757  O   ASP A 455     -46.394  41.982  36.333  1.00  3.34           O  
ATOM   6758  CB  ASP A 455     -45.567  43.963  33.651  1.00  3.34           C  
ATOM   6759  CG  ASP A 455     -45.110  44.965  34.609  1.00  3.34           C  
ATOM   6760  OD1 ASP A 455     -43.956  45.002  34.893  1.00  3.34           O  
ATOM   6761  OD2 ASP A 455     -45.929  45.738  35.038  1.00  3.34           O  
ATOM   6762  H   ASP A 455     -45.909  42.018  32.102  1.00  3.34           H  
ATOM   6763  HA  ASP A 455     -44.614  42.252  34.573  1.00  3.34           H  
ATOM   6764 1HB  ASP A 455     -44.974  44.037  32.746  1.00  3.34           H  
ATOM   6765 2HB  ASP A 455     -46.569  44.244  33.382  1.00  3.34           H  
ATOM   6766  N   PHE A 456     -47.885  42.548  34.729  1.00  3.55           N  
ATOM   6767  CA  PHE A 456     -49.053  42.418  35.568  1.00  3.55           C  
ATOM   6768  C   PHE A 456     -49.277  41.026  36.154  1.00  3.55           C  
ATOM   6769  O   PHE A 456     -49.455  40.877  37.365  1.00  3.55           O  
ATOM   6770  CB  PHE A 456     -50.282  42.841  34.784  1.00  3.55           C  
ATOM   6771  CG  PHE A 456     -51.529  42.607  35.507  1.00  3.55           C  
ATOM   6772  CD1 PHE A 456     -51.901  43.434  36.545  1.00  3.55           C  
ATOM   6773  CD2 PHE A 456     -52.343  41.552  35.155  1.00  3.55           C  
ATOM   6774  CE1 PHE A 456     -53.061  43.197  37.233  1.00  3.55           C  
ATOM   6775  CE2 PHE A 456     -53.502  41.310  35.832  1.00  3.55           C  
ATOM   6776  CZ  PHE A 456     -53.862  42.125  36.872  1.00  3.55           C  
ATOM   6777  H   PHE A 456     -48.009  42.827  33.751  1.00  3.55           H  
ATOM   6778  HA  PHE A 456     -48.935  43.116  36.399  1.00  3.55           H  
ATOM   6779 1HB  PHE A 456     -50.205  43.890  34.581  1.00  3.55           H  
ATOM   6780 2HB  PHE A 456     -50.319  42.311  33.829  1.00  3.55           H  
ATOM   6781  HD1 PHE A 456     -51.251  44.263  36.823  1.00  3.55           H  
ATOM   6782  HD2 PHE A 456     -52.044  40.903  34.331  1.00  3.55           H  
ATOM   6783  HE1 PHE A 456     -53.347  43.841  38.069  1.00  3.55           H  
ATOM   6784  HE2 PHE A 456     -54.134  40.471  35.552  1.00  3.55           H  
ATOM   6785  HZ  PHE A 456     -54.781  41.922  37.422  1.00  3.55           H  
ATOM   6786  N   PHE A 457     -49.277  39.997  35.305  1.00  3.72           N  
ATOM   6787  CA  PHE A 457     -49.641  38.667  35.787  1.00  3.72           C  
ATOM   6788  C   PHE A 457     -48.599  37.973  36.660  1.00  3.72           C  
ATOM   6789  O   PHE A 457     -48.956  37.253  37.593  1.00  3.72           O  
ATOM   6790  CB  PHE A 457     -49.951  37.739  34.612  1.00  3.72           C  
ATOM   6791  CG  PHE A 457     -51.249  38.020  33.910  1.00  3.72           C  
ATOM   6792  CD1 PHE A 457     -51.261  38.446  32.593  1.00  3.72           C  
ATOM   6793  CD2 PHE A 457     -52.461  37.860  34.564  1.00  3.72           C  
ATOM   6794  CE1 PHE A 457     -52.446  38.711  31.940  1.00  3.72           C  
ATOM   6795  CE2 PHE A 457     -53.653  38.121  33.914  1.00  3.72           C  
ATOM   6796  CZ  PHE A 457     -53.645  38.549  32.601  1.00  3.72           C  
ATOM   6797  H   PHE A 457     -49.076  40.152  34.316  1.00  3.72           H  
ATOM   6798  HA  PHE A 457     -50.549  38.777  36.380  1.00  3.72           H  
ATOM   6799 1HB  PHE A 457     -49.148  37.823  33.877  1.00  3.72           H  
ATOM   6800 2HB  PHE A 457     -49.966  36.709  34.960  1.00  3.72           H  
ATOM   6801  HD1 PHE A 457     -50.316  38.568  32.071  1.00  3.72           H  
ATOM   6802  HD2 PHE A 457     -52.465  37.525  35.602  1.00  3.72           H  
ATOM   6803  HE1 PHE A 457     -52.432  39.046  30.902  1.00  3.72           H  
ATOM   6804  HE2 PHE A 457     -54.600  37.991  34.438  1.00  3.72           H  
ATOM   6805  HZ  PHE A 457     -54.584  38.756  32.088  1.00  3.72           H  
ATOM   6806  N   GLY A 458     -47.317  38.157  36.360  1.00  3.81           N  
ATOM   6807  CA  GLY A 458     -46.265  37.477  37.106  1.00  3.81           C  
ATOM   6808  C   GLY A 458     -45.560  38.348  38.145  1.00  3.81           C  
ATOM   6809  O   GLY A 458     -44.582  37.907  38.748  1.00  3.81           O  
ATOM   6810  H   GLY A 458     -47.043  38.765  35.588  1.00  3.81           H  
ATOM   6811 1HA  GLY A 458     -46.688  36.605  37.601  1.00  3.81           H  
ATOM   6812 2HA  GLY A 458     -45.529  37.098  36.403  1.00  3.81           H  
ATOM   6813  N   ALA A 459     -46.056  39.567  38.380  1.00  3.79           N  
ATOM   6814  CA  ALA A 459     -45.390  40.515  39.284  1.00  3.79           C  
ATOM   6815  C   ALA A 459     -43.934  40.692  38.864  1.00  3.79           C  
ATOM   6816  O   ALA A 459     -43.009  40.478  39.646  1.00  3.79           O  
ATOM   6817  CB  ALA A 459     -45.466  40.067  40.738  1.00  3.79           C  
ATOM   6818  H   ALA A 459     -46.889  39.866  37.882  1.00  3.79           H  
ATOM   6819  HA  ALA A 459     -45.888  41.479  39.180  1.00  3.79           H  
ATOM   6820 1HB  ALA A 459     -44.975  40.806  41.372  1.00  3.79           H  
ATOM   6821 2HB  ALA A 459     -46.511  39.971  41.029  1.00  3.79           H  
ATOM   6822 3HB  ALA A 459     -44.967  39.110  40.867  1.00  3.79           H  
ATOM   6823  N   HIS A 460     -43.747  41.023  37.596  1.00  3.66           N  
ATOM   6824  CA  HIS A 460     -42.421  41.220  37.022  1.00  3.66           C  
ATOM   6825  C   HIS A 460     -42.143  42.702  36.900  1.00  3.66           C  
ATOM   6826  O   HIS A 460     -43.022  43.512  37.173  1.00  3.66           O  
ATOM   6827  CB  HIS A 460     -42.261  40.533  35.659  1.00  3.66           C  
ATOM   6828  CG  HIS A 460     -42.305  39.044  35.699  1.00  3.66           C  
ATOM   6829  ND1 HIS A 460     -41.336  38.288  36.328  1.00  3.66           N  
ATOM   6830  CD2 HIS A 460     -43.177  38.165  35.162  1.00  3.66           C  
ATOM   6831  CE1 HIS A 460     -41.621  37.007  36.186  1.00  3.66           C  
ATOM   6832  NE2 HIS A 460     -42.730  36.903  35.480  1.00  3.66           N  
ATOM   6833  H   HIS A 460     -44.578  41.199  37.028  1.00  3.66           H  
ATOM   6834  HA  HIS A 460     -41.668  40.802  37.689  1.00  3.66           H  
ATOM   6835 1HB  HIS A 460     -43.056  40.837  35.020  1.00  3.66           H  
ATOM   6836 2HB  HIS A 460     -41.329  40.845  35.190  1.00  3.66           H  
ATOM   6837  HD1 HIS A 460     -40.537  38.636  36.818  1.00  3.66           H  
ATOM   6838  HD2 HIS A 460     -44.081  38.284  34.574  1.00  3.66           H  
ATOM   6839  HE1 HIS A 460     -40.976  36.244  36.619  1.00  3.66           H  
ATOM   6840  N   THR A 461     -40.903  43.050  36.572  1.00  3.45           N  
ATOM   6841  CA  THR A 461     -40.522  44.445  36.376  1.00  3.45           C  
ATOM   6842  C   THR A 461     -39.886  44.624  34.997  1.00  3.45           C  
ATOM   6843  O   THR A 461     -39.053  43.808  34.588  1.00  3.45           O  
ATOM   6844  CB  THR A 461     -39.533  44.907  37.459  1.00  3.45           C  
ATOM   6845  OG1 THR A 461     -40.115  44.753  38.743  1.00  3.45           O  
ATOM   6846  CG2 THR A 461     -39.204  46.345  37.261  1.00  3.45           C  
ATOM   6847  H   THR A 461     -40.217  42.331  36.408  1.00  3.45           H  
ATOM   6848  HA  THR A 461     -41.419  45.071  36.414  1.00  3.45           H  
ATOM   6849  HB  THR A 461     -38.621  44.316  37.402  1.00  3.45           H  
ATOM   6850  HG1 THR A 461     -40.997  45.151  38.741  1.00  3.45           H  
ATOM   6851 1HG2 THR A 461     -38.506  46.670  38.030  1.00  3.45           H  
ATOM   6852 2HG2 THR A 461     -38.753  46.463  36.290  1.00  3.45           H  
ATOM   6853 3HG2 THR A 461     -40.114  46.940  37.320  1.00  3.45           H  
ATOM   6854  N   TYR A 462     -40.286  45.678  34.284  1.00  3.23           N  
ATOM   6855  CA  TYR A 462     -39.761  45.966  32.949  1.00  3.23           C  
ATOM   6856  C   TYR A 462     -39.222  47.384  32.793  1.00  3.23           C  
ATOM   6857  O   TYR A 462     -39.409  48.238  33.658  1.00  3.23           O  
ATOM   6858  CB  TYR A 462     -40.794  45.631  31.869  1.00  3.23           C  
ATOM   6859  CG  TYR A 462     -41.050  44.131  31.756  1.00  3.23           C  
ATOM   6860  CD1 TYR A 462     -42.053  43.512  32.465  1.00  3.23           C  
ATOM   6861  CD2 TYR A 462     -40.221  43.374  30.944  1.00  3.23           C  
ATOM   6862  CE1 TYR A 462     -42.241  42.143  32.353  1.00  3.23           C  
ATOM   6863  CE2 TYR A 462     -40.403  42.014  30.839  1.00  3.23           C  
ATOM   6864  CZ  TYR A 462     -41.410  41.398  31.539  1.00  3.23           C  
ATOM   6865  OH  TYR A 462     -41.584  40.038  31.432  1.00  3.23           O  
ATOM   6866  H   TYR A 462     -40.975  46.317  34.696  1.00  3.23           H  
ATOM   6867  HA  TYR A 462     -38.914  45.302  32.779  1.00  3.23           H  
ATOM   6868 1HB  TYR A 462     -41.741  46.121  32.107  1.00  3.23           H  
ATOM   6869 2HB  TYR A 462     -40.461  46.003  30.900  1.00  3.23           H  
ATOM   6870  HD1 TYR A 462     -42.691  44.101  33.106  1.00  3.23           H  
ATOM   6871  HD2 TYR A 462     -39.419  43.858  30.387  1.00  3.23           H  
ATOM   6872  HE1 TYR A 462     -43.032  41.659  32.903  1.00  3.23           H  
ATOM   6873  HE2 TYR A 462     -39.745  41.428  30.200  1.00  3.23           H  
ATOM   6874  HH  TYR A 462     -42.237  39.746  32.072  1.00  3.23           H  
ATOM   6875  N   LYS A 463     -38.471  47.620  31.716  1.00  3.05           N  
ATOM   6876  CA  LYS A 463     -37.961  48.962  31.433  1.00  3.05           C  
ATOM   6877  C   LYS A 463     -38.681  49.608  30.249  1.00  3.05           C  
ATOM   6878  O   LYS A 463     -38.876  48.980  29.210  1.00  3.05           O  
ATOM   6879  CB  LYS A 463     -36.456  48.942  31.196  1.00  3.05           C  
ATOM   6880  CG  LYS A 463     -35.887  50.322  30.933  1.00  3.05           C  
ATOM   6881  CD  LYS A 463     -34.393  50.323  30.839  1.00  3.05           C  
ATOM   6882  CE  LYS A 463     -33.905  51.725  30.568  1.00  3.05           C  
ATOM   6883  NZ  LYS A 463     -32.428  51.808  30.554  1.00  3.05           N  
ATOM   6884  H   LYS A 463     -38.298  46.874  31.056  1.00  3.05           H  
ATOM   6885  HA  LYS A 463     -38.147  49.594  32.301  1.00  3.05           H  
ATOM   6886 1HB  LYS A 463     -35.952  48.530  32.070  1.00  3.05           H  
ATOM   6887 2HB  LYS A 463     -36.223  48.306  30.343  1.00  3.05           H  
ATOM   6888 1HG  LYS A 463     -36.290  50.712  29.996  1.00  3.05           H  
ATOM   6889 2HG  LYS A 463     -36.184  50.998  31.732  1.00  3.05           H  
ATOM   6890 1HD  LYS A 463     -33.968  49.975  31.782  1.00  3.05           H  
ATOM   6891 2HD  LYS A 463     -34.069  49.663  30.038  1.00  3.05           H  
ATOM   6892 1HE  LYS A 463     -34.292  52.056  29.605  1.00  3.05           H  
ATOM   6893 2HE  LYS A 463     -34.293  52.384  31.341  1.00  3.05           H  
ATOM   6894 1HZ  LYS A 463     -32.156  52.765  30.377  1.00  3.05           H  
ATOM   6895 2HZ  LYS A 463     -32.078  51.518  31.459  1.00  3.05           H  
ATOM   6896 3HZ  LYS A 463     -32.057  51.209  29.835  1.00  3.05           H  
ATOM   6897  N   ARG A 464     -39.107  50.853  30.436  1.00  2.93           N  
ATOM   6898  CA  ARG A 464     -39.805  51.630  29.416  1.00  2.93           C  
ATOM   6899  C   ARG A 464     -38.818  52.466  28.600  1.00  2.93           C  
ATOM   6900  O   ARG A 464     -37.921  53.102  29.148  1.00  2.93           O  
ATOM   6901  CB  ARG A 464     -40.889  52.496  30.060  1.00  2.93           C  
ATOM   6902  CG  ARG A 464     -41.696  53.367  29.122  1.00  2.93           C  
ATOM   6903  CD  ARG A 464     -42.818  54.060  29.823  1.00  2.93           C  
ATOM   6904  NE  ARG A 464     -43.448  55.062  28.964  1.00  2.93           N  
ATOM   6905  CZ  ARG A 464     -44.560  55.749  29.238  1.00  2.93           C  
ATOM   6906  NH1 ARG A 464     -45.245  55.548  30.348  1.00  2.93           N  
ATOM   6907  NH2 ARG A 464     -44.938  56.636  28.352  1.00  2.93           N  
ATOM   6908  H   ARG A 464     -38.915  51.291  31.326  1.00  2.93           H  
ATOM   6909  HA  ARG A 464     -40.302  50.935  28.738  1.00  2.93           H  
ATOM   6910 1HB  ARG A 464     -41.608  51.861  30.547  1.00  2.93           H  
ATOM   6911 2HB  ARG A 464     -40.464  53.120  30.817  1.00  2.93           H  
ATOM   6912 1HG  ARG A 464     -41.073  54.126  28.707  1.00  2.93           H  
ATOM   6913 2HG  ARG A 464     -42.112  52.758  28.319  1.00  2.93           H  
ATOM   6914 1HD  ARG A 464     -43.575  53.332  30.115  1.00  2.93           H  
ATOM   6915 2HD  ARG A 464     -42.433  54.563  30.710  1.00  2.93           H  
ATOM   6916  HE  ARG A 464     -42.988  55.320  28.075  1.00  2.93           H  
ATOM   6917 1HH1 ARG A 464     -44.933  54.858  31.017  1.00  2.93           H  
ATOM   6918 2HH1 ARG A 464     -46.081  56.084  30.529  1.00  2.93           H  
ATOM   6919 1HH2 ARG A 464     -44.343  56.750  27.511  1.00  2.93           H  
ATOM   6920 2HH2 ARG A 464     -45.765  57.192  28.493  1.00  2.93           H  
ATOM   6921  N   ILE A 465     -39.009  52.496  27.286  1.00  2.87           N  
ATOM   6922  CA  ILE A 465     -38.134  53.224  26.355  1.00  2.87           C  
ATOM   6923  C   ILE A 465     -38.078  54.751  26.550  1.00  2.87           C  
ATOM   6924  O   ILE A 465     -37.228  55.425  25.968  1.00  2.87           O  
ATOM   6925  CB  ILE A 465     -38.567  52.919  24.911  1.00  2.87           C  
ATOM   6926  CG1 ILE A 465     -39.999  53.427  24.664  1.00  2.87           C  
ATOM   6927  CG2 ILE A 465     -38.492  51.426  24.649  1.00  2.87           C  
ATOM   6928  CD1 ILE A 465     -40.419  53.335  23.226  1.00  2.87           C  
ATOM   6929  H   ILE A 465     -39.773  51.957  26.900  1.00  2.87           H  
ATOM   6930  HA  ILE A 465     -37.123  52.841  26.492  1.00  2.87           H  
ATOM   6931  HB  ILE A 465     -37.908  53.441  24.218  1.00  2.87           H  
ATOM   6932 1HG1 ILE A 465     -40.694  52.850  25.268  1.00  2.87           H  
ATOM   6933 2HG1 ILE A 465     -40.066  54.476  24.961  1.00  2.87           H  
ATOM   6934 1HG2 ILE A 465     -38.792  51.222  23.616  1.00  2.87           H  
ATOM   6935 2HG2 ILE A 465     -37.471  51.080  24.804  1.00  2.87           H  
ATOM   6936 3HG2 ILE A 465     -39.160  50.902  25.331  1.00  2.87           H  
ATOM   6937 1HD1 ILE A 465     -41.434  53.714  23.116  1.00  2.87           H  
ATOM   6938 2HD1 ILE A 465     -39.743  53.927  22.610  1.00  2.87           H  
ATOM   6939 3HD1 ILE A 465     -40.379  52.299  22.915  1.00  2.87           H  
ATOM   6940  N   ASP A 466     -38.987  55.281  27.359  1.00  2.86           N  
ATOM   6941  CA  ASP A 466     -39.076  56.701  27.663  1.00  2.86           C  
ATOM   6942  C   ASP A 466     -38.375  57.096  28.978  1.00  2.86           C  
ATOM   6943  O   ASP A 466     -38.461  58.254  29.392  1.00  2.86           O  
ATOM   6944  CB  ASP A 466     -40.548  57.116  27.766  1.00  2.86           C  
ATOM   6945  CG  ASP A 466     -41.328  56.946  26.448  1.00  2.86           C  
ATOM   6946  OD1 ASP A 466     -40.785  57.247  25.413  1.00  2.86           O  
ATOM   6947  OD2 ASP A 466     -42.475  56.504  26.499  1.00  2.86           O  
ATOM   6948  H   ASP A 466     -39.631  54.650  27.794  1.00  2.86           H  
ATOM   6949  HA  ASP A 466     -38.606  57.254  26.849  1.00  2.86           H  
ATOM   6950 1HB  ASP A 466     -41.027  56.544  28.549  1.00  2.86           H  
ATOM   6951 2HB  ASP A 466     -40.600  58.164  28.061  1.00  2.86           H  
ATOM   6952  N   LYS A 467     -37.692  56.158  29.645  1.00  2.84           N  
ATOM   6953  CA  LYS A 467     -37.043  56.494  30.918  1.00  2.84           C  
ATOM   6954  C   LYS A 467     -35.776  55.682  31.196  1.00  2.84           C  
ATOM   6955  O   LYS A 467     -35.475  54.702  30.518  1.00  2.84           O  
ATOM   6956  CB  LYS A 467     -38.046  56.358  32.072  1.00  2.84           C  
ATOM   6957  CG  LYS A 467     -38.566  54.957  32.297  1.00  2.84           C  
ATOM   6958  CD  LYS A 467     -39.728  54.937  33.318  1.00  2.84           C  
ATOM   6959  CE  LYS A 467     -39.234  55.093  34.759  1.00  2.84           C  
ATOM   6960  NZ  LYS A 467     -40.363  55.074  35.741  1.00  2.84           N  
ATOM   6961  H   LYS A 467     -37.640  55.199  29.294  1.00  2.84           H  
ATOM   6962  HA  LYS A 467     -36.737  57.539  30.870  1.00  2.84           H  
ATOM   6963 1HB  LYS A 467     -37.585  56.694  32.997  1.00  2.84           H  
ATOM   6964 2HB  LYS A 467     -38.903  57.005  31.882  1.00  2.84           H  
ATOM   6965 1HG  LYS A 467     -38.886  54.563  31.346  1.00  2.84           H  
ATOM   6966 2HG  LYS A 467     -37.754  54.330  32.667  1.00  2.84           H  
ATOM   6967 1HD  LYS A 467     -40.428  55.741  33.089  1.00  2.84           H  
ATOM   6968 2HD  LYS A 467     -40.256  53.985  33.240  1.00  2.84           H  
ATOM   6969 1HE  LYS A 467     -38.565  54.266  34.987  1.00  2.84           H  
ATOM   6970 2HE  LYS A 467     -38.688  56.029  34.860  1.00  2.84           H  
ATOM   6971 1HZ  LYS A 467     -39.999  55.159  36.680  1.00  2.84           H  
ATOM   6972 2HZ  LYS A 467     -40.988  55.842  35.551  1.00  2.84           H  
ATOM   6973 3HZ  LYS A 467     -40.872  54.204  35.660  1.00  2.84           H  
ATOM   6974  N   ASP A 468     -35.020  56.111  32.204  1.00  2.81           N  
ATOM   6975  CA  ASP A 468     -33.782  55.429  32.564  1.00  2.81           C  
ATOM   6976  C   ASP A 468     -33.985  54.285  33.559  1.00  2.81           C  
ATOM   6977  O   ASP A 468     -33.212  53.323  33.569  1.00  2.81           O  
ATOM   6978  CB  ASP A 468     -32.804  56.438  33.157  1.00  2.81           C  
ATOM   6979  CG  ASP A 468     -32.401  57.516  32.159  1.00  2.81           C  
ATOM   6980  OD1 ASP A 468     -31.918  57.179  31.105  1.00  2.81           O  
ATOM   6981  OD2 ASP A 468     -32.606  58.668  32.454  1.00  2.81           O  
ATOM   6982  H   ASP A 468     -35.302  56.931  32.718  1.00  2.81           H  
ATOM   6983  HA  ASP A 468     -33.346  55.016  31.656  1.00  2.81           H  
ATOM   6984 1HB  ASP A 468     -33.252  56.912  34.030  1.00  2.81           H  
ATOM   6985 2HB  ASP A 468     -31.907  55.918  33.493  1.00  2.81           H  
ATOM   6986  N   GLY A 469     -34.992  54.413  34.419  1.00  2.76           N  
ATOM   6987  CA  GLY A 469     -35.247  53.416  35.454  1.00  2.76           C  
ATOM   6988  C   GLY A 469     -36.274  52.382  35.008  1.00  2.76           C  
ATOM   6989  O   GLY A 469     -36.641  52.325  33.838  1.00  2.76           O  
ATOM   6990  H   GLY A 469     -35.589  55.219  34.347  1.00  2.76           H  
ATOM   6991 1HA  GLY A 469     -34.315  52.916  35.718  1.00  2.76           H  
ATOM   6992 2HA  GLY A 469     -35.603  53.915  36.354  1.00  2.76           H  
ATOM   6993  N   SER A 470     -36.736  51.569  35.952  1.00  2.69           N  
ATOM   6994  CA  SER A 470     -37.701  50.502  35.678  1.00  2.69           C  
ATOM   6995  C   SER A 470     -39.122  50.859  36.122  1.00  2.69           C  
ATOM   6996  O   SER A 470     -39.328  51.870  36.804  1.00  2.69           O  
ATOM   6997  CB  SER A 470     -37.246  49.240  36.356  1.00  2.69           C  
ATOM   6998  OG  SER A 470     -37.354  49.354  37.750  1.00  2.69           O  
ATOM   6999  H   SER A 470     -36.394  51.679  36.896  1.00  2.69           H  
ATOM   7000  HA  SER A 470     -37.722  50.322  34.603  1.00  2.69           H  
ATOM   7001 1HB  SER A 470     -37.841  48.430  35.996  1.00  2.69           H  
ATOM   7002 2HB  SER A 470     -36.215  49.033  36.082  1.00  2.69           H  
ATOM   7003  HG  SER A 470     -38.297  49.441  37.930  1.00  2.69           H  
ATOM   7004  N   PHE A 471     -40.100  50.028  35.739  1.00  2.63           N  
ATOM   7005  CA  PHE A 471     -41.488  50.252  36.143  1.00  2.63           C  
ATOM   7006  C   PHE A 471     -42.280  48.953  36.223  1.00  2.63           C  
ATOM   7007  O   PHE A 471     -41.880  47.924  35.667  1.00  2.63           O  
ATOM   7008  CB  PHE A 471     -42.231  51.093  35.098  1.00  2.63           C  
ATOM   7009  CG  PHE A 471     -42.566  50.312  33.818  1.00  2.63           C  
ATOM   7010  CD1 PHE A 471     -43.836  49.742  33.676  1.00  2.63           C  
ATOM   7011  CD2 PHE A 471     -41.657  50.096  32.813  1.00  2.63           C  
ATOM   7012  CE1 PHE A 471     -44.178  48.999  32.571  1.00  2.63           C  
ATOM   7013  CE2 PHE A 471     -42.008  49.337  31.691  1.00  2.63           C  
ATOM   7014  CZ  PHE A 471     -43.261  48.797  31.576  1.00  2.63           C  
ATOM   7015  H   PHE A 471     -39.873  49.241  35.135  1.00  2.63           H  
ATOM   7016  HA  PHE A 471     -41.503  50.737  37.119  1.00  2.63           H  
ATOM   7017 1HB  PHE A 471     -43.164  51.462  35.524  1.00  2.63           H  
ATOM   7018 2HB  PHE A 471     -41.625  51.953  34.823  1.00  2.63           H  
ATOM   7019  HD1 PHE A 471     -44.575  49.893  34.465  1.00  2.63           H  
ATOM   7020  HD2 PHE A 471     -40.656  50.510  32.906  1.00  2.63           H  
ATOM   7021  HE1 PHE A 471     -45.180  48.569  32.497  1.00  2.63           H  
ATOM   7022  HE2 PHE A 471     -41.292  49.160  30.903  1.00  2.63           H  
ATOM   7023  HZ  PHE A 471     -43.520  48.205  30.697  1.00  2.63           H  
ATOM   7024  N   HIS A 472     -43.445  49.026  36.858  1.00  2.60           N  
ATOM   7025  CA  HIS A 472     -44.408  47.935  36.765  1.00  2.60           C  
ATOM   7026  C   HIS A 472     -45.795  48.556  36.882  1.00  2.60           C  
ATOM   7027  O   HIS A 472     -45.931  49.661  37.421  1.00  2.60           O  
ATOM   7028  CB  HIS A 472     -44.192  46.838  37.814  1.00  2.60           C  
ATOM   7029  CG  HIS A 472     -44.487  47.169  39.227  1.00  2.60           C  
ATOM   7030  ND1 HIS A 472     -43.609  47.840  40.055  1.00  2.60           N  
ATOM   7031  CD2 HIS A 472     -45.555  46.856  39.977  1.00  2.60           C  
ATOM   7032  CE1 HIS A 472     -44.140  47.912  41.274  1.00  2.60           C  
ATOM   7033  NE2 HIS A 472     -45.317  47.310  41.247  1.00  2.60           N  
ATOM   7034  H   HIS A 472     -43.697  49.868  37.353  1.00  2.60           H  
ATOM   7035  HA  HIS A 472     -44.340  47.463  35.785  1.00  2.60           H  
ATOM   7036 1HB  HIS A 472     -44.808  45.975  37.542  1.00  2.60           H  
ATOM   7037 2HB  HIS A 472     -43.159  46.497  37.757  1.00  2.60           H  
ATOM   7038  HD2 HIS A 472     -46.428  46.313  39.630  1.00  2.60           H  
ATOM   7039  HE1 HIS A 472     -43.679  48.366  42.149  1.00  2.60           H  
ATOM   7040  HE2 HIS A 472     -45.956  47.168  42.042  1.00  2.60           H  
ATOM   7041  N   THR A 473     -46.815  47.876  36.373  1.00  2.64           N  
ATOM   7042  CA  THR A 473     -48.165  48.424  36.458  1.00  2.64           C  
ATOM   7043  C   THR A 473     -49.294  47.479  36.888  1.00  2.64           C  
ATOM   7044  O   THR A 473     -49.532  46.402  36.329  1.00  2.64           O  
ATOM   7045  CB  THR A 473     -48.530  49.093  35.120  1.00  2.64           C  
ATOM   7046  OG1 THR A 473     -47.570  50.128  34.843  1.00  2.64           O  
ATOM   7047  CG2 THR A 473     -49.928  49.716  35.189  1.00  2.64           C  
ATOM   7048  H   THR A 473     -46.619  46.984  35.923  1.00  2.64           H  
ATOM   7049  HA  THR A 473     -48.140  49.218  37.203  1.00  2.64           H  
ATOM   7050  HB  THR A 473     -48.502  48.358  34.319  1.00  2.64           H  
ATOM   7051  HG1 THR A 473     -47.346  50.583  35.669  1.00  2.64           H  
ATOM   7052 1HG2 THR A 473     -50.156  50.197  34.248  1.00  2.64           H  
ATOM   7053 2HG2 THR A 473     -50.663  48.949  35.381  1.00  2.64           H  
ATOM   7054 3HG2 THR A 473     -49.958  50.455  35.984  1.00  2.64           H  
ATOM   7055  N   GLU A 474     -50.070  47.965  37.844  1.00  2.79           N  
ATOM   7056  CA  GLU A 474     -51.245  47.276  38.345  1.00  2.79           C  
ATOM   7057  C   GLU A 474     -52.428  47.608  37.448  1.00  2.79           C  
ATOM   7058  O   GLU A 474     -53.236  48.476  37.765  1.00  2.79           O  
ATOM   7059  CB  GLU A 474     -51.535  47.706  39.780  1.00  2.79           C  
ATOM   7060  CG  GLU A 474     -50.458  47.342  40.787  1.00  2.79           C  
ATOM   7061  CD  GLU A 474     -50.760  47.864  42.166  1.00  2.79           C  
ATOM   7062  OE1 GLU A 474     -51.394  48.885  42.274  1.00  2.79           O  
ATOM   7063  OE2 GLU A 474     -50.361  47.234  43.114  1.00  2.79           O  
ATOM   7064  H   GLU A 474     -49.823  48.857  38.249  1.00  2.79           H  
ATOM   7065  HA  GLU A 474     -51.071  46.200  38.318  1.00  2.79           H  
ATOM   7066 1HB  GLU A 474     -51.674  48.787  39.813  1.00  2.79           H  
ATOM   7067 2HB  GLU A 474     -52.468  47.246  40.111  1.00  2.79           H  
ATOM   7068 1HG  GLU A 474     -50.383  46.258  40.834  1.00  2.79           H  
ATOM   7069 2HG  GLU A 474     -49.497  47.732  40.449  1.00  2.79           H  
ATOM   7070  N   TRP A 475     -52.502  46.938  36.305  1.00  3.08           N  
ATOM   7071  CA  TRP A 475     -53.523  47.256  35.303  1.00  3.08           C  
ATOM   7072  C   TRP A 475     -54.971  46.950  35.718  1.00  3.08           C  
ATOM   7073  O   TRP A 475     -55.902  47.572  35.204  1.00  3.08           O  
ATOM   7074  CB  TRP A 475     -53.249  46.522  33.989  1.00  3.08           C  
ATOM   7075  CG  TRP A 475     -52.086  47.067  33.201  1.00  3.08           C  
ATOM   7076  CD1 TRP A 475     -50.908  46.445  32.921  1.00  3.08           C  
ATOM   7077  CD2 TRP A 475     -51.996  48.376  32.600  1.00  3.08           C  
ATOM   7078  NE1 TRP A 475     -50.101  47.267  32.180  1.00  3.08           N  
ATOM   7079  CE2 TRP A 475     -50.747  48.453  31.975  1.00  3.08           C  
ATOM   7080  CE3 TRP A 475     -52.859  49.475  32.543  1.00  3.08           C  
ATOM   7081  CZ2 TRP A 475     -50.336  49.587  31.298  1.00  3.08           C  
ATOM   7082  CZ3 TRP A 475     -52.445  50.614  31.865  1.00  3.08           C  
ATOM   7083  CH2 TRP A 475     -51.216  50.668  31.258  1.00  3.08           C  
ATOM   7084  H   TRP A 475     -51.768  46.255  36.120  1.00  3.08           H  
ATOM   7085  HA  TRP A 475     -53.459  48.325  35.104  1.00  3.08           H  
ATOM   7086 1HB  TRP A 475     -53.051  45.469  34.201  1.00  3.08           H  
ATOM   7087 2HB  TRP A 475     -54.138  46.564  33.362  1.00  3.08           H  
ATOM   7088  HD1 TRP A 475     -50.644  45.452  33.225  1.00  3.08           H  
ATOM   7089  HE1 TRP A 475     -49.176  47.035  31.848  1.00  3.08           H  
ATOM   7090  HE3 TRP A 475     -53.837  49.437  33.024  1.00  3.08           H  
ATOM   7091  HZ2 TRP A 475     -49.362  49.651  30.812  1.00  3.08           H  
ATOM   7092  HZ3 TRP A 475     -53.123  51.467  31.826  1.00  3.08           H  
ATOM   7093  HH2 TRP A 475     -50.923  51.578  30.735  1.00  3.08           H  
ATOM   7094  N   SER A 476     -55.172  45.984  36.607  1.00  3.52           N  
ATOM   7095  CA  SER A 476     -56.528  45.622  37.021  1.00  3.52           C  
ATOM   7096  C   SER A 476     -56.992  46.405  38.243  1.00  3.52           C  
ATOM   7097  O   SER A 476     -56.201  46.728  39.124  1.00  3.52           O  
ATOM   7098  CB  SER A 476     -56.656  44.157  37.329  1.00  3.52           C  
ATOM   7099  OG  SER A 476     -57.952  43.880  37.780  1.00  3.52           O  
ATOM   7100  H   SER A 476     -54.375  45.508  37.001  1.00  3.52           H  
ATOM   7101  HA  SER A 476     -57.206  45.853  36.199  1.00  3.52           H  
ATOM   7102 1HB  SER A 476     -56.435  43.565  36.445  1.00  3.52           H  
ATOM   7103 2HB  SER A 476     -55.943  43.886  38.108  1.00  3.52           H  
ATOM   7104  HG  SER A 476     -57.941  42.925  38.054  1.00  3.52           H  
ATOM   7105  N   GLY A 477     -58.301  46.653  38.320  1.00  4.05           N  
ATOM   7106  CA  GLY A 477     -58.911  47.328  39.471  1.00  4.05           C  
ATOM   7107  C   GLY A 477     -59.246  46.370  40.629  1.00  4.05           C  
ATOM   7108  O   GLY A 477     -59.826  46.783  41.636  1.00  4.05           O  
ATOM   7109  H   GLY A 477     -58.889  46.350  37.557  1.00  4.05           H  
ATOM   7110 1HA  GLY A 477     -58.230  48.100  39.830  1.00  4.05           H  
ATOM   7111 2HA  GLY A 477     -59.818  47.834  39.149  1.00  4.05           H  
ATOM   7112  N   ASP A 478     -58.914  45.091  40.459  1.00  4.64           N  
ATOM   7113  CA  ASP A 478     -59.176  44.048  41.451  1.00  4.64           C  
ATOM   7114  C   ASP A 478     -58.086  44.037  42.537  1.00  4.64           C  
ATOM   7115  O   ASP A 478     -57.297  44.972  42.653  1.00  4.64           O  
ATOM   7116  CB  ASP A 478     -59.292  42.692  40.750  1.00  4.64           C  
ATOM   7117  CG  ASP A 478     -57.989  42.219  40.183  1.00  4.64           C  
ATOM   7118  OD1 ASP A 478     -56.975  42.697  40.623  1.00  4.64           O  
ATOM   7119  OD2 ASP A 478     -58.004  41.510  39.208  1.00  4.64           O  
ATOM   7120  H   ASP A 478     -58.468  44.817  39.584  1.00  4.64           H  
ATOM   7121  HA  ASP A 478     -60.130  44.263  41.934  1.00  4.64           H  
ATOM   7122 1HB  ASP A 478     -59.677  41.945  41.440  1.00  4.64           H  
ATOM   7123 2HB  ASP A 478     -60.013  42.774  39.933  1.00  4.64           H  
ATOM   7124  N   ARG A 479     -58.048  42.980  43.350  1.00  5.20           N  
ATOM   7125  CA  ARG A 479     -57.127  42.893  44.485  1.00  5.20           C  
ATOM   7126  C   ARG A 479     -55.702  42.410  44.160  1.00  5.20           C  
ATOM   7127  O   ARG A 479     -54.899  42.217  45.076  1.00  5.20           O  
ATOM   7128  CB  ARG A 479     -57.690  41.959  45.542  1.00  5.20           C  
ATOM   7129  CG  ARG A 479     -58.963  42.432  46.225  1.00  5.20           C  
ATOM   7130  CD  ARG A 479     -59.425  41.445  47.247  1.00  5.20           C  
ATOM   7131  NE  ARG A 479     -60.642  41.875  47.923  1.00  5.20           N  
ATOM   7132  CZ  ARG A 479     -61.253  41.188  48.911  1.00  5.20           C  
ATOM   7133  NH1 ARG A 479     -60.751  40.045  49.327  1.00  5.20           N  
ATOM   7134  NH2 ARG A 479     -62.355  41.664  49.463  1.00  5.20           N  
ATOM   7135  H   ARG A 479     -58.694  42.224  43.198  1.00  5.20           H  
ATOM   7136  HA  ARG A 479     -57.050  43.892  44.919  1.00  5.20           H  
ATOM   7137 1HB  ARG A 479     -57.897  40.990  45.091  1.00  5.20           H  
ATOM   7138 2HB  ARG A 479     -56.940  41.804  46.318  1.00  5.20           H  
ATOM   7139 1HG  ARG A 479     -58.776  43.383  46.723  1.00  5.20           H  
ATOM   7140 2HG  ARG A 479     -59.751  42.557  45.481  1.00  5.20           H  
ATOM   7141 1HD  ARG A 479     -59.626  40.490  46.762  1.00  5.20           H  
ATOM   7142 2HD  ARG A 479     -58.648  41.312  47.998  1.00  5.20           H  
ATOM   7143  HE  ARG A 479     -61.057  42.750  47.631  1.00  5.20           H  
ATOM   7144 1HH1 ARG A 479     -59.908  39.679  48.907  1.00  5.20           H  
ATOM   7145 2HH1 ARG A 479     -61.209  39.532  50.067  1.00  5.20           H  
ATOM   7146 1HH2 ARG A 479     -62.741  42.542  49.145  1.00  5.20           H  
ATOM   7147 2HH2 ARG A 479     -62.811  41.150  50.202  1.00  5.20           H  
ATOM   7148  N   SER A 480     -55.366  42.194  42.882  1.00  5.68           N  
ATOM   7149  CA  SER A 480     -54.032  41.691  42.507  1.00  5.68           C  
ATOM   7150  C   SER A 480     -52.932  42.754  42.602  1.00  5.68           C  
ATOM   7151  O   SER A 480     -52.300  43.097  41.602  1.00  5.68           O  
ATOM   7152  CB  SER A 480     -54.030  41.135  41.093  1.00  5.68           C  
ATOM   7153  OG  SER A 480     -54.378  42.109  40.157  1.00  5.68           O  
ATOM   7154  H   SER A 480     -56.043  42.395  42.136  1.00  5.68           H  
ATOM   7155  HA  SER A 480     -53.773  40.884  43.192  1.00  5.68           H  
ATOM   7156 1HB  SER A 480     -53.039  40.746  40.860  1.00  5.68           H  
ATOM   7157 2HB  SER A 480     -54.733  40.306  41.028  1.00  5.68           H  
ATOM   7158  HG  SER A 480     -55.326  42.319  40.320  1.00  5.68           H  
ATOM   7159  N   GLU A 481     -52.718  43.271  43.806  1.00  6.01           N  
ATOM   7160  CA  GLU A 481     -51.719  44.303  44.063  1.00  6.01           C  
ATOM   7161  C   GLU A 481     -50.332  43.748  43.781  1.00  6.01           C  
ATOM   7162  O   GLU A 481     -50.064  42.572  44.051  1.00  6.01           O  
ATOM   7163  CB  GLU A 481     -51.826  44.798  45.509  1.00  6.01           C  
ATOM   7164  CG  GLU A 481     -53.120  45.569  45.805  1.00  6.01           C  
ATOM   7165  CD  GLU A 481     -53.222  46.081  47.228  1.00  6.01           C  
ATOM   7166  OE1 GLU A 481     -52.355  45.791  48.015  1.00  6.01           O  
ATOM   7167  OE2 GLU A 481     -54.172  46.774  47.520  1.00  6.01           O  
ATOM   7168  H   GLU A 481     -53.298  42.917  44.561  1.00  6.01           H  
ATOM   7169  HA  GLU A 481     -51.896  45.143  43.388  1.00  6.01           H  
ATOM   7170 1HB  GLU A 481     -51.775  43.948  46.189  1.00  6.01           H  
ATOM   7171 2HB  GLU A 481     -50.980  45.452  45.731  1.00  6.01           H  
ATOM   7172 1HG  GLU A 481     -53.179  46.417  45.121  1.00  6.01           H  
ATOM   7173 2HG  GLU A 481     -53.968  44.914  45.598  1.00  6.01           H  
ATOM   7174  N   VAL A 482     -49.448  44.578  43.236  1.00  6.22           N  
ATOM   7175  CA  VAL A 482     -48.108  44.107  42.930  1.00  6.22           C  
ATOM   7176  C   VAL A 482     -47.006  44.803  43.740  1.00  6.22           C  
ATOM   7177  O   VAL A 482     -46.544  45.904  43.417  1.00  6.22           O  
ATOM   7178  CB  VAL A 482     -47.854  44.262  41.418  1.00  6.22           C  
ATOM   7179  CG1 VAL A 482     -46.493  43.781  41.096  1.00  6.22           C  
ATOM   7180  CG2 VAL A 482     -48.895  43.461  40.623  1.00  6.22           C  
ATOM   7181  H   VAL A 482     -49.718  45.547  43.052  1.00  6.22           H  
ATOM   7182  HA  VAL A 482     -48.065  43.043  43.159  1.00  6.22           H  
ATOM   7183  HB  VAL A 482     -47.923  45.312  41.149  1.00  6.22           H  
ATOM   7184 1HG1 VAL A 482     -46.293  43.891  40.029  1.00  6.22           H  
ATOM   7185 2HG1 VAL A 482     -45.797  44.368  41.654  1.00  6.22           H  
ATOM   7186 3HG1 VAL A 482     -46.405  42.741  41.373  1.00  6.22           H  
ATOM   7187 1HG2 VAL A 482     -48.710  43.576  39.553  1.00  6.22           H  
ATOM   7188 2HG2 VAL A 482     -48.826  42.405  40.890  1.00  6.22           H  
ATOM   7189 3HG2 VAL A 482     -49.899  43.823  40.850  1.00  6.22           H  
ATOM   7190  N   GLU A 483     -46.563  44.105  44.789  1.00  6.36           N  
ATOM   7191  CA  GLU A 483     -45.509  44.579  45.689  1.00  6.36           C  
ATOM   7192  C   GLU A 483     -44.341  43.594  45.765  1.00  6.36           C  
ATOM   7193  O   GLU A 483     -43.186  43.978  45.985  1.00  6.36           O  
ATOM   7194  CB  GLU A 483     -46.054  44.833  47.097  1.00  6.36           C  
ATOM   7195  CG  GLU A 483     -47.092  45.952  47.190  1.00  6.36           C  
ATOM   7196  CD  GLU A 483     -47.580  46.193  48.609  1.00  6.36           C  
ATOM   7197  OE1 GLU A 483     -47.186  45.462  49.488  1.00  6.36           O  
ATOM   7198  OE2 GLU A 483     -48.325  47.123  48.809  1.00  6.36           O  
ATOM   7199  H   GLU A 483     -47.014  43.223  44.979  1.00  6.36           H  
ATOM   7200  HA  GLU A 483     -45.120  45.522  45.300  1.00  6.36           H  
ATOM   7201 1HB  GLU A 483     -46.512  43.920  47.477  1.00  6.36           H  
ATOM   7202 2HB  GLU A 483     -45.230  45.088  47.762  1.00  6.36           H  
ATOM   7203 1HG  GLU A 483     -46.652  46.873  46.806  1.00  6.36           H  
ATOM   7204 2HG  GLU A 483     -47.946  45.700  46.558  1.00  6.36           H  
ATOM   7205  N   ALA A 484     -44.627  42.305  45.571  1.00  6.47           N  
ATOM   7206  CA  ALA A 484     -43.619  41.258  45.758  1.00  6.47           C  
ATOM   7207  C   ALA A 484     -42.674  41.125  44.569  1.00  6.47           C  
ATOM   7208  O   ALA A 484     -42.616  40.083  43.919  1.00  6.47           O  
ATOM   7209  CB  ALA A 484     -44.303  39.927  45.993  1.00  6.47           C  
ATOM   7210  H   ALA A 484     -45.569  42.038  45.339  1.00  6.47           H  
ATOM   7211  HA  ALA A 484     -43.023  41.518  46.633  1.00  6.47           H  
ATOM   7212 1HB  ALA A 484     -43.550  39.159  46.166  1.00  6.47           H  
ATOM   7213 2HB  ALA A 484     -44.953  40.002  46.865  1.00  6.47           H  
ATOM   7214 3HB  ALA A 484     -44.895  39.664  45.119  1.00  6.47           H  
ATOM   7215  N   LEU A 485     -41.954  42.197  44.291  1.00  6.57           N  
ATOM   7216  CA  LEU A 485     -40.985  42.252  43.216  1.00  6.57           C  
ATOM   7217  C   LEU A 485     -39.966  43.317  43.579  1.00  6.57           C  
ATOM   7218  O   LEU A 485     -38.942  43.482  42.911  1.00  6.57           O  
ATOM   7219  CB  LEU A 485     -41.700  42.504  41.882  1.00  6.57           C  
ATOM   7220  CG  LEU A 485     -42.268  43.876  41.629  1.00  6.57           C  
ATOM   7221  CD1 LEU A 485     -42.883  43.874  40.276  1.00  6.57           C  
ATOM   7222  CD2 LEU A 485     -43.250  44.210  42.676  1.00  6.57           C  
ATOM   7223  H   LEU A 485     -42.071  43.011  44.889  1.00  6.57           H  
ATOM   7224  HA  LEU A 485     -40.473  41.294  43.150  1.00  6.57           H  
ATOM   7225 1HB  LEU A 485     -41.004  42.291  41.070  1.00  6.57           H  
ATOM   7226 2HB  LEU A 485     -42.524  41.795  41.800  1.00  6.57           H  
ATOM   7227  HG  LEU A 485     -41.467  44.618  41.630  1.00  6.57           H  
ATOM   7228 1HD1 LEU A 485     -43.281  44.843  40.053  1.00  6.57           H  
ATOM   7229 2HD1 LEU A 485     -42.137  43.616  39.556  1.00  6.57           H  
ATOM   7230 3HD1 LEU A 485     -43.678  43.145  40.242  1.00  6.57           H  
ATOM   7231 1HD2 LEU A 485     -43.670  45.198  42.496  1.00  6.57           H  
ATOM   7232 2HD2 LEU A 485     -44.036  43.468  42.686  1.00  6.57           H  
ATOM   7233 3HD2 LEU A 485     -42.749  44.212  43.609  1.00  6.57           H  
ATOM   7234  N   GLU A 486     -40.278  44.028  44.665  1.00  6.65           N  
ATOM   7235  CA  GLU A 486     -39.446  45.098  45.189  1.00  6.65           C  
ATOM   7236  C   GLU A 486     -38.712  44.628  46.438  1.00  6.65           C  
ATOM   7237  O   GLU A 486     -38.175  45.436  47.196  1.00  6.65           O  
ATOM   7238  OXT GLU A 486     -38.649  43.424  46.679  1.00  6.65           O  
ATOM   7239  CB  GLU A 486     -40.295  46.339  45.504  1.00  6.65           C  
ATOM   7240  CG  GLU A 486     -40.916  47.022  44.282  1.00  6.65           C  
ATOM   7241  CD  GLU A 486     -41.765  48.229  44.635  1.00  6.65           C  
ATOM   7242  OE1 GLU A 486     -42.206  48.325  45.753  1.00  6.65           O  
ATOM   7243  OE2 GLU A 486     -41.945  49.066  43.784  1.00  6.65           O  
ATOM   7244  H   GLU A 486     -41.161  43.824  45.137  1.00  6.65           H  
ATOM   7245  HA  GLU A 486     -38.704  45.365  44.436  1.00  6.65           H  
ATOM   7246 1HB  GLU A 486     -41.113  46.055  46.170  1.00  6.65           H  
ATOM   7247 2HB  GLU A 486     -39.686  47.075  46.027  1.00  6.65           H  
ATOM   7248 1HG  GLU A 486     -40.118  47.337  43.611  1.00  6.65           H  
ATOM   7249 2HG  GLU A 486     -41.528  46.306  43.752  1.00  6.65           H  
ENDMDL

