REMARK ID 537380 MODEL 1 2023-07-22_00000183_1_19
PFRMAT TS
TARGET 2023-07-22_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7250
ENDMDL

REMARK ID 537380 MODEL 2 2023-07-22_00000183_1_19
PFRMAT TS
TARGET 2023-07-22_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7250
ENDMDL

REMARK ID 537380 MODEL 3 2023-07-22_00000183_1_19
PFRMAT TS
TARGET 2023-07-22_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7250
ENDMDL

REMARK ID 537380 MODEL 4 2023-07-22_00000183_1_19
PFRMAT TS
TARGET 2023-07-22_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7250
ENDMDL

REMARK ID 537380 MODEL 5 2023-07-22_00000183_1_19
PFRMAT TS
TARGET 2023-07-22_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7250
ENDMDL

