REMARK ID 264486 MODEL 1 2022-03-26_00000074_2_19
PFRMAT TS
TARGET 2022-03-26_00000074_2_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   ALA A   1       1.928  -1.365   1.757  1.00  1.49           N  
ATOM      2  CA  ALA A   1       3.143  -0.572   1.894  1.00  1.49           C  
ATOM      3  C   ALA A   1       3.041   0.707   1.091  1.00  1.49           C  
ATOM      4  O   ALA A   1       2.587   0.709  -0.060  1.00  1.49           O  
ATOM      5  CB  ALA A   1       4.355  -1.362   1.437  1.00  1.49           C  
ATOM      6 1H   ALA A   1       1.776  -1.883   2.613  1.00  1.49           H  
ATOM      7 2H   ALA A   1       1.149  -0.743   1.594  1.00  1.49           H  
ATOM      8 3H   ALA A   1       2.023  -2.005   0.978  1.00  1.49           H  
ATOM      9  HA  ALA A   1       3.260  -0.301   2.950  1.00  1.49           H  
ATOM     10 1HB  ALA A   1       5.249  -0.748   1.571  1.00  1.49           H  
ATOM     11 2HB  ALA A   1       4.443  -2.269   2.033  1.00  1.49           H  
ATOM     12 3HB  ALA A   1       4.246  -1.624   0.386  1.00  1.49           H  
ATOM     13  N   VAL A   2       3.457   1.792   1.712  1.00  1.22           N  
ATOM     14  CA  VAL A   2       3.457   3.122   1.104  1.00  1.22           C  
ATOM     15  C   VAL A   2       4.867   3.729   1.160  1.00  1.22           C  
ATOM     16  O   VAL A   2       5.515   3.727   2.206  1.00  1.22           O  
ATOM     17  CB  VAL A   2       2.427   4.028   1.815  1.00  1.22           C  
ATOM     18  CG1 VAL A   2       2.474   5.384   1.250  1.00  1.22           C  
ATOM     19  CG2 VAL A   2       1.001   3.456   1.658  1.00  1.22           C  
ATOM     20  H   VAL A   2       3.808   1.688   2.674  1.00  1.22           H  
ATOM     21  HA  VAL A   2       3.172   3.029   0.057  1.00  1.22           H  
ATOM     22  HB  VAL A   2       2.680   4.099   2.874  1.00  1.22           H  
ATOM     23 1HG1 VAL A   2       1.747   5.991   1.784  1.00  1.22           H  
ATOM     24 2HG1 VAL A   2       3.476   5.787   1.384  1.00  1.22           H  
ATOM     25 3HG1 VAL A   2       2.231   5.365   0.203  1.00  1.22           H  
ATOM     26 1HG2 VAL A   2       0.297   4.114   2.170  1.00  1.22           H  
ATOM     27 2HG2 VAL A   2       0.742   3.395   0.608  1.00  1.22           H  
ATOM     28 3HG2 VAL A   2       0.951   2.465   2.102  1.00  1.22           H  
ATOM     29  N   GLN A   3       5.374   4.219   0.032  1.00  1.00           N  
ATOM     30  CA  GLN A   3       6.724   4.774   0.035  1.00  1.00           C  
ATOM     31  C   GLN A   3       6.744   6.221   0.480  1.00  1.00           C  
ATOM     32  O   GLN A   3       6.003   7.058  -0.041  1.00  1.00           O  
ATOM     33  CB  GLN A   3       7.384   4.687  -1.345  1.00  1.00           C  
ATOM     34  CG  GLN A   3       8.831   5.249  -1.380  1.00  1.00           C  
ATOM     35  CD  GLN A   3       9.834   4.358  -0.619  1.00  1.00           C  
ATOM     36  OE1 GLN A   3       9.961   3.171  -0.948  1.00  1.00           O  
ATOM     37  NE2 GLN A   3      10.532   4.897   0.393  1.00  1.00           N  
ATOM     38  H   GLN A   3       4.825   4.248  -0.828  1.00  1.00           H  
ATOM     39  HA  GLN A   3       7.329   4.202   0.739  1.00  1.00           H  
ATOM     40 1HB  GLN A   3       7.416   3.649  -1.669  1.00  1.00           H  
ATOM     41 2HB  GLN A   3       6.780   5.239  -2.072  1.00  1.00           H  
ATOM     42 1HG  GLN A   3       9.152   5.310  -2.417  1.00  1.00           H  
ATOM     43 2HG  GLN A   3       8.847   6.242  -0.934  1.00  1.00           H  
ATOM     44 1HE2 GLN A   3      11.181   4.332   0.903  1.00  1.00           H  
ATOM     45 2HE2 GLN A   3      10.404   5.876   0.681  1.00  1.00           H  
ATOM     46  N   LEU A   4       7.574   6.520   1.465  1.00  0.83           N  
ATOM     47  CA  LEU A   4       7.703   7.892   1.909  1.00  0.83           C  
ATOM     48  C   LEU A   4       9.079   8.418   1.482  1.00  0.83           C  
ATOM     49  O   LEU A   4      10.076   7.688   1.579  1.00  0.83           O  
ATOM     50  CB  LEU A   4       7.576   7.937   3.427  1.00  0.83           C  
ATOM     51  CG  LEU A   4       6.335   7.291   4.020  1.00  0.83           C  
ATOM     52  CD1 LEU A   4       6.395   7.393   5.474  1.00  0.83           C  
ATOM     53  CD2 LEU A   4       5.174   7.944   3.550  1.00  0.83           C  
ATOM     54  H   LEU A   4       8.132   5.793   1.895  1.00  0.83           H  
ATOM     55  HA  LEU A   4       6.929   8.505   1.451  1.00  0.83           H  
ATOM     56 1HB  LEU A   4       8.406   7.422   3.841  1.00  0.83           H  
ATOM     57 2HB  LEU A   4       7.614   8.976   3.754  1.00  0.83           H  
ATOM     58  HG  LEU A   4       6.305   6.234   3.743  1.00  0.83           H  
ATOM     59 1HD1 LEU A   4       5.522   6.925   5.891  1.00  0.83           H  
ATOM     60 2HD1 LEU A   4       7.271   6.902   5.830  1.00  0.83           H  
ATOM     61 3HD1 LEU A   4       6.425   8.436   5.764  1.00  0.83           H  
ATOM     62 1HD2 LEU A   4       4.283   7.487   3.979  1.00  0.83           H  
ATOM     63 2HD2 LEU A   4       5.255   8.967   3.861  1.00  0.83           H  
ATOM     64 3HD2 LEU A   4       5.144   7.875   2.471  1.00  0.83           H  
ATOM     65  N   VAL A   5       9.141   9.662   1.007  1.00  0.71           N  
ATOM     66  CA  VAL A   5      10.419  10.277   0.647  1.00  0.71           C  
ATOM     67  C   VAL A   5      10.565  11.612   1.355  1.00  0.71           C  
ATOM     68  O   VAL A   5       9.712  12.490   1.211  1.00  0.71           O  
ATOM     69  CB  VAL A   5      10.530  10.493  -0.874  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      11.870  11.147  -1.196  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      10.368   9.158  -1.612  1.00  0.71           C  
ATOM     72  H   VAL A   5       8.274  10.189   0.886  1.00  0.71           H  
ATOM     73  HA  VAL A   5      11.230   9.624   0.966  1.00  0.71           H  
ATOM     74  HB  VAL A   5       9.746  11.178  -1.195  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      11.942  11.320  -2.268  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      11.953  12.100  -0.671  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      12.677  10.488  -0.880  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      10.439   9.327  -2.684  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      11.152   8.469  -1.296  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5       9.394   8.728  -1.381  1.00  0.71           H  
ATOM     81  N   ASP A   6      11.639  11.768   2.116  1.00  0.64           N  
ATOM     82  CA  ASP A   6      11.821  12.987   2.887  1.00  0.64           C  
ATOM     83  C   ASP A   6      12.839  13.951   2.265  1.00  0.64           C  
ATOM     84  O   ASP A   6      13.821  13.522   1.645  1.00  0.64           O  
ATOM     85  CB  ASP A   6      12.275  12.635   4.301  1.00  0.64           C  
ATOM     86  CG  ASP A   6      11.321  11.766   5.036  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      10.179  11.998   4.882  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      11.732  10.855   5.767  1.00  0.64           O  
ATOM     89  H   ASP A   6      12.319  11.029   2.168  1.00  0.64           H  
ATOM     90  HA  ASP A   6      10.865  13.496   2.948  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      13.271  12.192   4.288  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      12.320  13.557   4.860  1.00  0.64           H  
ATOM     93  N   SER A   7      12.630  15.253   2.486  1.00  0.60           N  
ATOM     94  CA  SER A   7      13.579  16.282   2.055  1.00  0.60           C  
ATOM     95  C   SER A   7      13.517  17.557   2.908  1.00  0.60           C  
ATOM     96  O   SER A   7      12.812  17.617   3.915  1.00  0.60           O  
ATOM     97  CB  SER A   7      13.349  16.637   0.596  1.00  0.60           C  
ATOM     98  OG  SER A   7      14.416  17.421   0.103  1.00  0.60           O  
ATOM     99  H   SER A   7      11.760  15.523   2.949  1.00  0.60           H  
ATOM    100  HA  SER A   7      14.583  15.867   2.145  1.00  0.60           H  
ATOM    101 1HB  SER A   7      13.261  15.723   0.008  1.00  0.60           H  
ATOM    102 2HB  SER A   7      12.411  17.185   0.499  1.00  0.60           H  
ATOM    103  HG  SER A   7      14.269  17.493  -0.847  1.00  0.60           H  
ATOM    104  N   GLY A   8      14.270  18.576   2.479  1.00  0.59           N  
ATOM    105  CA  GLY A   8      14.347  19.877   3.162  1.00  0.59           C  
ATOM    106  C   GLY A   8      15.401  19.998   4.278  1.00  0.59           C  
ATOM    107  O   GLY A   8      15.399  20.968   5.032  1.00  0.59           O  
ATOM    108  H   GLY A   8      14.774  18.423   1.615  1.00  0.59           H  
ATOM    109 1HA  GLY A   8      14.546  20.645   2.414  1.00  0.59           H  
ATOM    110 2HA  GLY A   8      13.368  20.115   3.575  1.00  0.59           H  
ATOM    111  N   GLY A   9      16.311  19.039   4.400  1.00  0.59           N  
ATOM    112  CA  GLY A   9      17.292  19.143   5.482  1.00  0.59           C  
ATOM    113  C   GLY A   9      18.379  20.154   5.129  1.00  0.59           C  
ATOM    114  O   GLY A   9      18.312  20.812   4.085  1.00  0.59           O  
ATOM    115  H   GLY A   9      16.309  18.252   3.771  1.00  0.59           H  
ATOM    116 1HA  GLY A   9      16.797  19.441   6.407  1.00  0.59           H  
ATOM    117 2HA  GLY A   9      17.747  18.170   5.666  1.00  0.59           H  
ATOM    118  N   GLY A  10      19.384  20.281   5.994  1.00  0.59           N  
ATOM    119  CA  GLY A  10      20.448  21.258   5.770  1.00  0.59           C  
ATOM    120  C   GLY A  10      20.916  21.962   7.047  1.00  0.59           C  
ATOM    121  O   GLY A  10      20.468  21.644   8.155  1.00  0.59           O  
ATOM    122  H   GLY A  10      19.412  19.668   6.808  1.00  0.59           H  
ATOM    123 1HA  GLY A  10      21.296  20.756   5.305  1.00  0.59           H  
ATOM    124 2HA  GLY A  10      20.101  22.005   5.058  1.00  0.59           H  
ATOM    125  N   LEU A  11      21.836  22.912   6.863  1.00  0.59           N  
ATOM    126  CA  LEU A  11      22.439  23.682   7.953  1.00  0.59           C  
ATOM    127  C   LEU A  11      21.834  25.066   8.129  1.00  0.59           C  
ATOM    128  O   LEU A  11      21.803  25.872   7.195  1.00  0.59           O  
ATOM    129  CB  LEU A  11      23.947  23.835   7.723  1.00  0.59           C  
ATOM    130  CG  LEU A  11      24.694  24.737   8.744  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      24.640  24.122  10.122  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      26.133  24.906   8.296  1.00  0.59           C  
ATOM    133  H   LEU A  11      22.135  23.109   5.919  1.00  0.59           H  
ATOM    134  HA  LEU A  11      22.287  23.132   8.881  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      24.405  22.849   7.760  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      24.107  24.255   6.731  1.00  0.59           H  
ATOM    137  HG  LEU A  11      24.208  25.713   8.794  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11      25.159  24.763  10.827  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      23.614  24.015  10.433  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      25.118  23.152  10.098  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      26.659  25.545   9.007  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      26.618  23.931   8.255  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      26.155  25.366   7.308  1.00  0.59           H  
ATOM    144  N   VAL A  12      21.365  25.326   9.339  1.00  0.59           N  
ATOM    145  CA  VAL A  12      20.769  26.595   9.717  1.00  0.59           C  
ATOM    146  C   VAL A  12      21.429  27.127  10.981  1.00  0.59           C  
ATOM    147  O   VAL A  12      22.168  26.402  11.651  1.00  0.59           O  
ATOM    148  CB  VAL A  12      19.260  26.434   9.957  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      18.562  25.960   8.700  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      19.063  25.452  11.042  1.00  0.59           C  
ATOM    151  H   VAL A  12      21.421  24.583  10.040  1.00  0.59           H  
ATOM    152  HA  VAL A  12      20.925  27.313   8.911  1.00  0.59           H  
ATOM    153  HB  VAL A  12      18.831  27.396  10.237  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      17.500  25.865   8.898  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      18.716  26.685   7.902  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      18.963  24.995   8.397  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      18.023  25.338  11.207  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      19.491  24.494  10.751  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      19.550  25.814  11.947  1.00  0.59           H  
ATOM    160  N   GLN A  13      21.189  28.393  11.289  1.00  0.59           N  
ATOM    161  CA  GLN A  13      21.719  28.955  12.519  1.00  0.59           C  
ATOM    162  C   GLN A  13      20.656  28.941  13.602  1.00  0.59           C  
ATOM    163  O   GLN A  13      19.454  28.974  13.308  1.00  0.59           O  
ATOM    164  CB  GLN A  13      22.217  30.387  12.306  1.00  0.59           C  
ATOM    165  CG  GLN A  13      23.326  30.533  11.271  1.00  0.59           C  
ATOM    166  CD  GLN A  13      24.645  29.846  11.666  1.00  0.59           C  
ATOM    167  OE1 GLN A  13      25.247  30.144  12.704  1.00  0.59           O  
ATOM    168  NE2 GLN A  13      25.105  28.939  10.810  1.00  0.59           N  
ATOM    169  H   GLN A  13      20.610  28.959  10.686  1.00  0.59           H  
ATOM    170  HA  GLN A  13      22.554  28.345  12.852  1.00  0.59           H  
ATOM    171 1HB  GLN A  13      21.382  31.019  12.009  1.00  0.59           H  
ATOM    172 2HB  GLN A  13      22.591  30.774  13.256  1.00  0.59           H  
ATOM    173 1HG  GLN A  13      22.985  30.092  10.336  1.00  0.59           H  
ATOM    174 2HG  GLN A  13      23.529  31.594  11.129  1.00  0.59           H  
ATOM    175 1HE2 GLN A  13      25.972  28.471  10.990  1.00  0.59           H  
ATOM    176 2HE2 GLN A  13      24.594  28.732   9.976  1.00  0.59           H  
ATOM    177  N   ALA A  14      21.104  28.917  14.845  1.00  0.59           N  
ATOM    178  CA  ALA A  14      20.202  28.960  15.975  1.00  0.59           C  
ATOM    179  C   ALA A  14      19.369  30.219  15.896  1.00  0.59           C  
ATOM    180  O   ALA A  14      19.861  31.287  15.524  1.00  0.59           O  
ATOM    181  CB  ALA A  14      20.968  28.900  17.282  1.00  0.59           C  
ATOM    182  H   ALA A  14      22.104  28.844  14.996  1.00  0.59           H  
ATOM    183  HA  ALA A  14      19.532  28.105  15.912  1.00  0.59           H  
ATOM    184 1HB  ALA A  14      20.260  28.920  18.110  1.00  0.59           H  
ATOM    185 2HB  ALA A  14      21.548  27.979  17.313  1.00  0.59           H  
ATOM    186 3HB  ALA A  14      21.632  29.756  17.347  1.00  0.59           H  
ATOM    187  N   GLY A  15      18.099  30.078  16.231  1.00  0.58           N  
ATOM    188  CA  GLY A  15      17.131  31.155  16.201  1.00  0.58           C  
ATOM    189  C   GLY A  15      16.417  31.218  14.851  1.00  0.58           C  
ATOM    190  O   GLY A  15      15.414  31.922  14.711  1.00  0.58           O  
ATOM    191  H   GLY A  15      17.787  29.164  16.533  1.00  0.58           H  
ATOM    192 1HA  GLY A  15      16.402  31.005  16.997  1.00  0.58           H  
ATOM    193 2HA  GLY A  15      17.634  32.101  16.396  1.00  0.58           H  
ATOM    194  N   GLY A  16      16.908  30.455  13.869  1.00  0.58           N  
ATOM    195  CA  GLY A  16      16.331  30.441  12.535  1.00  0.58           C  
ATOM    196  C   GLY A  16      15.213  29.422  12.392  1.00  0.58           C  
ATOM    197  O   GLY A  16      14.631  28.958  13.385  1.00  0.58           O  
ATOM    198  H   GLY A  16      17.751  29.897  14.017  1.00  0.58           H  
ATOM    199 1HA  GLY A  16      15.957  31.435  12.290  1.00  0.58           H  
ATOM    200 2HA  GLY A  16      17.119  30.214  11.816  1.00  0.58           H  
ATOM    201  N   SER A  17      14.921  29.053  11.147  1.00  0.57           N  
ATOM    202  CA  SER A  17      13.823  28.138  10.878  1.00  0.57           C  
ATOM    203  C   SER A  17      14.118  27.211   9.709  1.00  0.57           C  
ATOM    204  O   SER A  17      14.978  27.498   8.872  1.00  0.57           O  
ATOM    205  CB  SER A  17      12.564  28.942  10.590  1.00  0.57           C  
ATOM    206  OG  SER A  17      12.712  29.722   9.429  1.00  0.57           O  
ATOM    207  H   SER A  17      15.448  29.439  10.377  1.00  0.57           H  
ATOM    208  HA  SER A  17      13.661  27.525  11.765  1.00  0.57           H  
ATOM    209 1HB  SER A  17      11.723  28.264  10.475  1.00  0.57           H  
ATOM    210 2HB  SER A  17      12.344  29.586  11.440  1.00  0.57           H  
ATOM    211  HG  SER A  17      11.882  30.192   9.322  1.00  0.57           H  
ATOM    212  N   LEU A  18      13.385  26.103   9.660  1.00  0.57           N  
ATOM    213  CA  LEU A  18      13.533  25.116   8.594  1.00  0.57           C  
ATOM    214  C   LEU A  18      12.233  24.377   8.261  1.00  0.57           C  
ATOM    215  O   LEU A  18      11.419  24.098   9.140  1.00  0.57           O  
ATOM    216  CB  LEU A  18      14.645  24.134   8.970  1.00  0.57           C  
ATOM    217  CG  LEU A  18      14.979  23.068   7.948  1.00  0.57           C  
ATOM    218  CD1 LEU A  18      16.458  22.766   7.971  1.00  0.57           C  
ATOM    219  CD2 LEU A  18      14.245  21.847   8.288  1.00  0.57           C  
ATOM    220  H   LEU A  18      12.718  25.950  10.416  1.00  0.57           H  
ATOM    221  HA  LEU A  18      13.850  25.644   7.696  1.00  0.57           H  
ATOM    222 1HB  LEU A  18      15.548  24.695   9.166  1.00  0.57           H  
ATOM    223 2HB  LEU A  18      14.369  23.627   9.878  1.00  0.57           H  
ATOM    224  HG  LEU A  18      14.705  23.403   6.949  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18      16.683  21.983   7.242  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18      17.016  23.658   7.720  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18      16.725  22.438   8.944  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18      14.503  21.118   7.554  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18      14.543  21.506   9.271  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18      13.178  22.025   8.278  1.00  0.57           H  
ATOM    231  N   ARG A  19      11.997  24.099   6.979  1.00  0.56           N  
ATOM    232  CA  ARG A  19      10.815  23.313   6.630  1.00  0.56           C  
ATOM    233  C   ARG A  19      11.191  21.982   5.982  1.00  0.56           C  
ATOM    234  O   ARG A  19      11.896  21.957   4.973  1.00  0.56           O  
ATOM    235  CB  ARG A  19       9.915  24.062   5.662  1.00  0.56           C  
ATOM    236  CG  ARG A  19       8.623  23.327   5.310  1.00  0.56           C  
ATOM    237  CD  ARG A  19       7.725  24.129   4.425  1.00  0.56           C  
ATOM    238  NE  ARG A  19       7.186  25.311   5.091  1.00  0.56           N  
ATOM    239  CZ  ARG A  19       6.344  26.194   4.518  1.00  0.56           C  
ATOM    240  NH1 ARG A  19       5.930  26.016   3.279  1.00  0.56           N  
ATOM    241  NH2 ARG A  19       5.936  27.242   5.208  1.00  0.56           N  
ATOM    242  H   ARG A  19      12.655  24.376   6.262  1.00  0.56           H  
ATOM    243  HA  ARG A  19      10.249  23.101   7.534  1.00  0.56           H  
ATOM    244 1HB  ARG A  19       9.663  25.027   6.066  1.00  0.56           H  
ATOM    245 2HB  ARG A  19      10.451  24.231   4.731  1.00  0.56           H  
ATOM    246 1HG  ARG A  19       8.862  22.392   4.803  1.00  0.56           H  
ATOM    247 2HG  ARG A  19       8.083  23.102   6.235  1.00  0.56           H  
ATOM    248 1HD  ARG A  19       8.283  24.456   3.551  1.00  0.56           H  
ATOM    249 2HD  ARG A  19       6.889  23.515   4.109  1.00  0.56           H  
ATOM    250  HE  ARG A  19       7.489  25.513   6.053  1.00  0.56           H  
ATOM    251 1HH1 ARG A  19       6.247  25.217   2.752  1.00  0.56           H  
ATOM    252 2HH1 ARG A  19       5.299  26.682   2.858  1.00  0.56           H  
ATOM    253 1HH2 ARG A  19       6.268  27.368   6.162  1.00  0.56           H  
ATOM    254 2HH2 ARG A  19       5.307  27.910   4.793  1.00  0.56           H  
ATOM    255  N   LEU A  20      10.701  20.886   6.558  1.00  0.57           N  
ATOM    256  CA  LEU A  20      10.921  19.549   6.014  1.00  0.57           C  
ATOM    257  C   LEU A  20       9.677  19.096   5.288  1.00  0.57           C  
ATOM    258  O   LEU A  20       8.559  19.485   5.650  1.00  0.57           O  
ATOM    259  CB  LEU A  20      11.266  18.505   7.085  1.00  0.57           C  
ATOM    260  CG  LEU A  20      12.504  18.726   7.883  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      12.627  17.676   8.938  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      13.658  18.649   6.961  1.00  0.57           C  
ATOM    263  H   LEU A  20      10.134  20.988   7.399  1.00  0.57           H  
ATOM    264  HA  LEU A  20      11.741  19.587   5.298  1.00  0.57           H  
ATOM    265 1HB  LEU A  20      10.437  18.427   7.771  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      11.382  17.546   6.581  1.00  0.57           H  
ATOM    267  HG  LEU A  20      12.465  19.685   8.356  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      13.542  17.842   9.505  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      11.784  17.725   9.594  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      12.664  16.699   8.464  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      14.587  18.797   7.505  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      13.673  17.680   6.485  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      13.539  19.416   6.208  1.00  0.57           H  
ATOM    274  N   SER A  21       9.857  18.232   4.303  1.00  0.59           N  
ATOM    275  CA  SER A  21       8.700  17.691   3.604  1.00  0.59           C  
ATOM    276  C   SER A  21       8.783  16.185   3.470  1.00  0.59           C  
ATOM    277  O   SER A  21       9.869  15.612   3.383  1.00  0.59           O  
ATOM    278  CB  SER A  21       8.591  18.309   2.222  1.00  0.59           C  
ATOM    279  OG  SER A  21       9.689  17.960   1.424  1.00  0.59           O  
ATOM    280  H   SER A  21      10.810  17.960   4.058  1.00  0.59           H  
ATOM    281  HA  SER A  21       7.801  17.930   4.167  1.00  0.59           H  
ATOM    282 1HB  SER A  21       7.666  17.978   1.749  1.00  0.59           H  
ATOM    283 2HB  SER A  21       8.545  19.387   2.318  1.00  0.59           H  
ATOM    284  HG  SER A  21       9.526  18.353   0.563  1.00  0.59           H  
ATOM    285  N   CYS A  22       7.610  15.566   3.409  1.00  0.63           N  
ATOM    286  CA  CYS A  22       7.454  14.131   3.213  1.00  0.63           C  
ATOM    287  C   CYS A  22       6.470  13.834   2.102  1.00  0.63           C  
ATOM    288  O   CYS A  22       5.273  14.103   2.228  1.00  0.63           O  
ATOM    289  CB  CYS A  22       6.954  13.501   4.505  1.00  0.63           C  
ATOM    290  SG  CYS A  22       6.623  11.735   4.441  1.00  0.63           S  
ATOM    291  H   CYS A  22       6.780  16.125   3.548  1.00  0.63           H  
ATOM    292  HA  CYS A  22       8.420  13.702   2.960  1.00  0.63           H  
ATOM    293 1HB  CYS A  22       7.698  13.670   5.267  1.00  0.63           H  
ATOM    294 2HB  CYS A  22       6.045  14.003   4.825  1.00  0.63           H  
ATOM    295  N   VAL A  23       6.968  13.267   1.021  1.00  0.72           N  
ATOM    296  CA  VAL A  23       6.128  13.000  -0.128  1.00  0.72           C  
ATOM    297  C   VAL A  23       5.734  11.550  -0.081  1.00  0.72           C  
ATOM    298  O   VAL A  23       6.577  10.680   0.162  1.00  0.72           O  
ATOM    299  CB  VAL A  23       6.847  13.340  -1.430  1.00  0.72           C  
ATOM    300  CG1 VAL A  23       5.941  13.019  -2.615  1.00  0.72           C  
ATOM    301  CG2 VAL A  23       7.241  14.815  -1.404  1.00  0.72           C  
ATOM    302  H   VAL A  23       7.962  13.038   0.994  1.00  0.72           H  
ATOM    303  HA  VAL A  23       5.224  13.610  -0.068  1.00  0.72           H  
ATOM    304  HB  VAL A  23       7.743  12.727  -1.521  1.00  0.72           H  
ATOM    305 1HG1 VAL A  23       6.456  13.258  -3.542  1.00  0.72           H  
ATOM    306 2HG1 VAL A  23       5.681  11.962  -2.612  1.00  0.72           H  
ATOM    307 3HG1 VAL A  23       5.025  13.619  -2.540  1.00  0.72           H  
ATOM    308 1HG2 VAL A  23       7.763  15.069  -2.324  1.00  0.72           H  
ATOM    309 2HG2 VAL A  23       6.345  15.425  -1.314  1.00  0.72           H  
ATOM    310 3HG2 VAL A  23       7.897  15.003  -0.551  1.00  0.72           H  
ATOM    311  N   VAL A  24       4.449  11.290  -0.241  1.00  0.85           N  
ATOM    312  CA  VAL A  24       3.958   9.945  -0.092  1.00  0.85           C  
ATOM    313  C   VAL A  24       3.465   9.343  -1.403  1.00  0.85           C  
ATOM    314  O   VAL A  24       2.681   9.964  -2.124  1.00  0.85           O  
ATOM    315  CB  VAL A  24       2.816   9.983   0.918  1.00  0.85           C  
ATOM    316  CG1 VAL A  24       2.317   8.624   1.133  1.00  0.85           C  
ATOM    317  CG2 VAL A  24       3.298  10.695   2.151  1.00  0.85           C  
ATOM    318  H   VAL A  24       3.791  12.049  -0.428  1.00  0.85           H  
ATOM    319  HA  VAL A  24       4.759   9.319   0.299  1.00  0.85           H  
ATOM    320  HB  VAL A  24       1.978  10.550   0.507  1.00  0.85           H  
ATOM    321 1HG1 VAL A  24       1.511   8.616   1.831  1.00  0.85           H  
ATOM    322 2HG1 VAL A  24       1.974   8.205   0.191  1.00  0.85           H  
ATOM    323 3HG1 VAL A  24       3.121   8.043   1.519  1.00  0.85           H  
ATOM    324 1HG2 VAL A  24       2.516  10.732   2.864  1.00  0.85           H  
ATOM    325 2HG2 VAL A  24       4.117  10.189   2.553  1.00  0.85           H  
ATOM    326 3HG2 VAL A  24       3.601  11.713   1.895  1.00  0.85           H  
ATOM    327  N   SER A  25       3.918   8.126  -1.707  1.00  1.04           N  
ATOM    328  CA  SER A  25       3.493   7.439  -2.917  1.00  1.04           C  
ATOM    329  C   SER A  25       3.131   5.985  -2.637  1.00  1.04           C  
ATOM    330  O   SER A  25       3.987   5.144  -2.344  1.00  1.04           O  
ATOM    331  CB  SER A  25       4.584   7.514  -3.965  1.00  1.04           C  
ATOM    332  OG  SER A  25       4.225   6.803  -5.119  1.00  1.04           O  
ATOM    333  H   SER A  25       4.585   7.673  -1.082  1.00  1.04           H  
ATOM    334  HA  SER A  25       2.604   7.938  -3.304  1.00  1.04           H  
ATOM    335 1HB  SER A  25       4.766   8.559  -4.218  1.00  1.04           H  
ATOM    336 2HB  SER A  25       5.509   7.110  -3.553  1.00  1.04           H  
ATOM    337  HG  SER A  25       3.365   7.140  -5.381  1.00  1.04           H  
ATOM    338  N   GLY A  26       1.847   5.698  -2.771  1.00  1.28           N  
ATOM    339  CA  GLY A  26       1.279   4.388  -2.504  1.00  1.28           C  
ATOM    340  C   GLY A  26      -0.229   4.513  -2.575  1.00  1.28           C  
ATOM    341  O   GLY A  26      -0.746   5.600  -2.830  1.00  1.28           O  
ATOM    342  H   GLY A  26       1.221   6.445  -3.044  1.00  1.28           H  
ATOM    343 1HA  GLY A  26       1.633   3.670  -3.244  1.00  1.28           H  
ATOM    344 2HA  GLY A  26       1.584   4.029  -1.528  1.00  1.28           H  
ATOM    345  N   SER A  27      -0.940   3.420  -2.345  1.00  1.52           N  
ATOM    346  CA  SER A  27      -2.397   3.446  -2.442  1.00  1.52           C  
ATOM    347  C   SER A  27      -3.132   4.057  -1.241  1.00  1.52           C  
ATOM    348  O   SER A  27      -4.330   4.329  -1.337  1.00  1.52           O  
ATOM    349  CB  SER A  27      -2.899   2.039  -2.690  1.00  1.52           C  
ATOM    350  OG  SER A  27      -2.666   1.212  -1.588  1.00  1.52           O  
ATOM    351  H   SER A  27      -0.469   2.553  -2.128  1.00  1.52           H  
ATOM    352  HA  SER A  27      -2.654   4.044  -3.317  1.00  1.52           H  
ATOM    353 1HB  SER A  27      -3.965   2.066  -2.909  1.00  1.52           H  
ATOM    354 2HB  SER A  27      -2.397   1.630  -3.565  1.00  1.52           H  
ATOM    355  HG  SER A  27      -3.313   1.470  -0.928  1.00  1.52           H  
ATOM    356  N   ILE A  28      -2.443   4.258  -0.113  1.00  1.68           N  
ATOM    357  CA  ILE A  28      -3.124   4.806   1.059  1.00  1.68           C  
ATOM    358  C   ILE A  28      -2.501   6.087   1.626  1.00  1.68           C  
ATOM    359  O   ILE A  28      -1.550   6.013   2.417  1.00  1.68           O  
ATOM    360  CB  ILE A  28      -3.141   3.777   2.204  1.00  1.68           C  
ATOM    361  CG1 ILE A  28      -3.788   2.480   1.768  1.00  1.68           C  
ATOM    362  CG2 ILE A  28      -3.898   4.349   3.359  1.00  1.68           C  
ATOM    363  CD1 ILE A  28      -3.682   1.405   2.794  1.00  1.68           C  
ATOM    364  H   ILE A  28      -1.461   4.031  -0.080  1.00  1.68           H  
ATOM    365  HA  ILE A  28      -4.153   5.031   0.783  1.00  1.68           H  
ATOM    366  HB  ILE A  28      -2.121   3.561   2.512  1.00  1.68           H  
ATOM    367 1HG1 ILE A  28      -4.841   2.660   1.551  1.00  1.68           H  
ATOM    368 2HG1 ILE A  28      -3.304   2.125   0.875  1.00  1.68           H  
ATOM    369 1HG2 ILE A  28      -3.905   3.648   4.190  1.00  1.68           H  
ATOM    370 2HG2 ILE A  28      -3.428   5.254   3.648  1.00  1.68           H  
ATOM    371 3HG2 ILE A  28      -4.912   4.553   3.046  1.00  1.68           H  
ATOM    372 1HD1 ILE A  28      -4.160   0.497   2.425  1.00  1.68           H  
ATOM    373 2HD1 ILE A  28      -2.631   1.202   3.006  1.00  1.68           H  
ATOM    374 3HD1 ILE A  28      -4.176   1.733   3.693  1.00  1.68           H  
ATOM    375  N   PHE A  29      -3.079   7.249   1.276  1.00  1.71           N  
ATOM    376  CA  PHE A  29      -2.596   8.524   1.816  1.00  1.71           C  
ATOM    377  C   PHE A  29      -3.648   9.400   2.480  1.00  1.71           C  
ATOM    378  O   PHE A  29      -3.532   9.735   3.653  1.00  1.71           O  
ATOM    379  CB  PHE A  29      -1.880   9.390   0.794  1.00  1.71           C  
ATOM    380  CG  PHE A  29      -1.406  10.706   1.434  1.00  1.71           C  
ATOM    381  CD1 PHE A  29      -0.428  10.706   2.406  1.00  1.71           C  
ATOM    382  CD2 PHE A  29      -1.935  11.927   1.073  1.00  1.71           C  
ATOM    383  CE1 PHE A  29       0.016  11.869   2.977  1.00  1.71           C  
ATOM    384  CE2 PHE A  29      -1.472  13.087   1.669  1.00  1.71           C  
ATOM    385  CZ  PHE A  29      -0.494  13.040   2.603  1.00  1.71           C  
ATOM    386  H   PHE A  29      -3.845   7.229   0.617  1.00  1.71           H  
ATOM    387  HA  PHE A  29      -1.858   8.291   2.552  1.00  1.71           H  
ATOM    388 1HB  PHE A  29      -1.008   8.863   0.400  1.00  1.71           H  
ATOM    389 2HB  PHE A  29      -2.539   9.625  -0.040  1.00  1.71           H  
ATOM    390  HD1 PHE A  29      -0.011   9.772   2.724  1.00  1.71           H  
ATOM    391  HD2 PHE A  29      -2.716  11.970   0.309  1.00  1.71           H  
ATOM    392  HE1 PHE A  29       0.786  11.844   3.731  1.00  1.71           H  
ATOM    393  HE2 PHE A  29      -1.872  14.041   1.389  1.00  1.71           H  
ATOM    394  HZ  PHE A  29      -0.128  13.944   3.046  1.00  1.71           H  
ATOM    395  N   SER A  30      -4.710   9.740   1.758  1.00  1.58           N  
ATOM    396  CA  SER A  30      -5.678  10.718   2.266  1.00  1.58           C  
ATOM    397  C   SER A  30      -6.421  10.286   3.535  1.00  1.58           C  
ATOM    398  O   SER A  30      -7.018  11.113   4.221  1.00  1.58           O  
ATOM    399  CB  SER A  30      -6.667  11.066   1.174  1.00  1.58           C  
ATOM    400  OG  SER A  30      -7.480   9.974   0.853  1.00  1.58           O  
ATOM    401  H   SER A  30      -4.808   9.395   0.816  1.00  1.58           H  
ATOM    402  HA  SER A  30      -5.124  11.628   2.505  1.00  1.58           H  
ATOM    403 1HB  SER A  30      -7.286  11.904   1.495  1.00  1.58           H  
ATOM    404 2HB  SER A  30      -6.119  11.387   0.288  1.00  1.58           H  
ATOM    405  HG  SER A  30      -8.114   9.900   1.573  1.00  1.58           H  
ATOM    406  N   ILE A  31      -6.395   8.994   3.830  1.00  1.36           N  
ATOM    407  CA  ILE A  31      -7.058   8.452   5.001  1.00  1.36           C  
ATOM    408  C   ILE A  31      -6.078   7.924   6.047  1.00  1.36           C  
ATOM    409  O   ILE A  31      -6.506   7.360   7.055  1.00  1.36           O  
ATOM    410  CB  ILE A  31      -7.995   7.303   4.597  1.00  1.36           C  
ATOM    411  CG1 ILE A  31      -7.166   6.159   3.987  1.00  1.36           C  
ATOM    412  CG2 ILE A  31      -9.038   7.798   3.607  1.00  1.36           C  
ATOM    413  CD1 ILE A  31      -7.943   4.877   3.772  1.00  1.36           C  
ATOM    414  H   ILE A  31      -5.887   8.375   3.219  1.00  1.36           H  
ATOM    415  HA  ILE A  31      -7.649   9.243   5.462  1.00  1.36           H  
ATOM    416  HB  ILE A  31      -8.493   6.915   5.486  1.00  1.36           H  
ATOM    417 1HG1 ILE A  31      -6.766   6.490   3.029  1.00  1.36           H  
ATOM    418 2HG1 ILE A  31      -6.332   5.941   4.654  1.00  1.36           H  
ATOM    419 1HG2 ILE A  31      -9.700   6.977   3.335  1.00  1.36           H  
ATOM    420 2HG2 ILE A  31      -9.620   8.598   4.064  1.00  1.36           H  
ATOM    421 3HG2 ILE A  31      -8.545   8.172   2.715  1.00  1.36           H  
ATOM    422 1HD1 ILE A  31      -7.290   4.118   3.345  1.00  1.36           H  
ATOM    423 2HD1 ILE A  31      -8.328   4.525   4.731  1.00  1.36           H  
ATOM    424 3HD1 ILE A  31      -8.774   5.063   3.093  1.00  1.36           H  
ATOM    425  N   ASN A  32      -4.771   8.050   5.804  1.00  1.13           N  
ATOM    426  CA  ASN A  32      -3.823   7.483   6.762  1.00  1.13           C  
ATOM    427  C   ASN A  32      -3.428   8.501   7.807  1.00  1.13           C  
ATOM    428  O   ASN A  32      -3.770   9.692   7.710  1.00  1.13           O  
ATOM    429  CB  ASN A  32      -2.544   7.027   6.082  1.00  1.13           C  
ATOM    430  CG  ASN A  32      -1.684   8.129   5.613  1.00  1.13           C  
ATOM    431  OD1 ASN A  32      -1.805   9.260   6.084  1.00  1.13           O  
ATOM    432  ND2 ASN A  32      -0.800   7.838   4.702  1.00  1.13           N  
ATOM    433  H   ASN A  32      -4.430   8.554   4.987  1.00  1.13           H  
ATOM    434  HA  ASN A  32      -4.287   6.636   7.274  1.00  1.13           H  
ATOM    435 1HB  ASN A  32      -1.962   6.423   6.735  1.00  1.13           H  
ATOM    436 2HB  ASN A  32      -2.787   6.433   5.251  1.00  1.13           H  
ATOM    437 1HD2 ASN A  32      -0.201   8.551   4.355  1.00  1.13           H  
ATOM    438 2HD2 ASN A  32      -0.768   6.917   4.286  1.00  1.13           H  
ATOM    439  N   ALA A  33      -2.609   8.057   8.757  1.00  0.93           N  
ATOM    440  CA  ALA A  33      -2.025   8.987   9.700  1.00  0.93           C  
ATOM    441  C   ALA A  33      -0.550   9.095   9.371  1.00  0.93           C  
ATOM    442  O   ALA A  33       0.107   8.114   9.003  1.00  0.93           O  
ATOM    443  CB  ALA A  33      -2.249   8.569  11.132  1.00  0.93           C  
ATOM    444  H   ALA A  33      -2.379   7.064   8.806  1.00  0.93           H  
ATOM    445  HA  ALA A  33      -2.474   9.968   9.555  1.00  0.93           H  
ATOM    446 1HB  ALA A  33      -1.789   9.303  11.799  1.00  0.93           H  
ATOM    447 2HB  ALA A  33      -3.318   8.520  11.325  1.00  0.93           H  
ATOM    448 3HB  ALA A  33      -1.815   7.621  11.284  1.00  0.93           H  
ATOM    449  N   MET A  34      -0.041  10.299   9.505  1.00  0.78           N  
ATOM    450  CA  MET A  34       1.345  10.611   9.211  1.00  0.78           C  
ATOM    451  C   MET A  34       2.017  11.200  10.420  1.00  0.78           C  
ATOM    452  O   MET A  34       1.359  11.768  11.292  1.00  0.78           O  
ATOM    453  CB  MET A  34       1.429  11.609   8.069  1.00  0.78           C  
ATOM    454  CG  MET A  34       0.794  11.183   6.757  1.00  0.78           C  
ATOM    455  SD  MET A  34       1.681   9.973   5.944  1.00  0.78           S  
ATOM    456  CE  MET A  34       3.167  10.868   5.646  1.00  0.78           C  
ATOM    457  H   MET A  34      -0.653  11.045   9.836  1.00  0.78           H  
ATOM    458  HA  MET A  34       1.864   9.698   8.939  1.00  0.78           H  
ATOM    459 1HB  MET A  34       0.978  12.527   8.363  1.00  0.78           H  
ATOM    460 2HB  MET A  34       2.481  11.821   7.868  1.00  0.78           H  
ATOM    461 1HG  MET A  34      -0.146  10.752   7.011  1.00  0.78           H  
ATOM    462 2HG  MET A  34       0.589  11.978   6.085  1.00  0.78           H  
ATOM    463 1HE  MET A  34       3.872  10.233   5.137  1.00  0.78           H  
ATOM    464 2HE  MET A  34       2.963  11.747   5.041  1.00  0.78           H  
ATOM    465 3HE  MET A  34       3.586  11.176   6.601  1.00  0.78           H  
ATOM    466  N   GLY A  35       3.325  11.108  10.480  1.00  0.68           N  
ATOM    467  CA  GLY A  35       3.990  11.796  11.566  1.00  0.68           C  
ATOM    468  C   GLY A  35       5.479  11.891  11.409  1.00  0.68           C  
ATOM    469  O   GLY A  35       6.079  11.313  10.500  1.00  0.68           O  
ATOM    470  H   GLY A  35       3.831  10.557   9.787  1.00  0.68           H  
ATOM    471 1HA  GLY A  35       3.592  12.805  11.635  1.00  0.68           H  
ATOM    472 2HA  GLY A  35       3.757  11.298  12.508  1.00  0.68           H  
ATOM    473  N   TRP A  36       6.071  12.653  12.310  1.00  0.62           N  
ATOM    474  CA  TRP A  36       7.488  12.888  12.290  1.00  0.62           C  
ATOM    475  C   TRP A  36       8.158  12.489  13.572  1.00  0.62           C  
ATOM    476  O   TRP A  36       7.679  12.803  14.670  1.00  0.62           O  
ATOM    477  CB  TRP A  36       7.758  14.355  12.041  1.00  0.62           C  
ATOM    478  CG  TRP A  36       7.390  14.817  10.681  1.00  0.62           C  
ATOM    479  CD1 TRP A  36       6.169  15.246  10.264  1.00  0.62           C  
ATOM    480  CD2 TRP A  36       8.269  14.920   9.535  1.00  0.62           C  
ATOM    481  NE1 TRP A  36       6.223  15.601   8.947  1.00  0.62           N  
ATOM    482  CE2 TRP A  36       7.502  15.416   8.483  1.00  0.62           C  
ATOM    483  CE3 TRP A  36       9.629  14.638   9.326  1.00  0.62           C  
ATOM    484  CZ2 TRP A  36       8.039  15.648   7.232  1.00  0.62           C  
ATOM    485  CZ3 TRP A  36      10.172  14.862   8.069  1.00  0.62           C  
ATOM    486  CH2 TRP A  36       9.398  15.354   7.049  1.00  0.62           C  
ATOM    487  H   TRP A  36       5.498  13.084  13.028  1.00  0.62           H  
ATOM    488  HA  TRP A  36       7.917  12.309  11.480  1.00  0.62           H  
ATOM    489 1HB  TRP A  36       7.203  14.954  12.767  1.00  0.62           H  
ATOM    490 2HB  TRP A  36       8.820  14.552  12.199  1.00  0.62           H  
ATOM    491  HD1 TRP A  36       5.278  15.299  10.890  1.00  0.62           H  
ATOM    492  HE1 TRP A  36       5.449  15.944   8.409  1.00  0.62           H  
ATOM    493  HE3 TRP A  36      10.242  14.245  10.139  1.00  0.62           H  
ATOM    494  HZ2 TRP A  36       7.438  16.039   6.406  1.00  0.62           H  
ATOM    495  HZ3 TRP A  36      11.229  14.635   7.910  1.00  0.62           H  
ATOM    496  HH2 TRP A  36       9.856  15.516   6.073  1.00  0.62           H  
ATOM    497  N   TYR A  37       9.311  11.870  13.403  1.00  0.60           N  
ATOM    498  CA  TYR A  37      10.161  11.410  14.480  1.00  0.60           C  
ATOM    499  C   TYR A  37      11.532  12.037  14.401  1.00  0.60           C  
ATOM    500  O   TYR A  37      11.989  12.411  13.322  1.00  0.60           O  
ATOM    501  CB  TYR A  37      10.261   9.895  14.438  1.00  0.60           C  
ATOM    502  CG  TYR A  37       8.978   9.197  14.771  1.00  0.60           C  
ATOM    503  CD1 TYR A  37       7.958   9.030  13.820  1.00  0.60           C  
ATOM    504  CD2 TYR A  37       8.838   8.678  16.037  1.00  0.60           C  
ATOM    505  CE1 TYR A  37       6.805   8.351  14.180  1.00  0.60           C  
ATOM    506  CE2 TYR A  37       7.705   8.008  16.386  1.00  0.60           C  
ATOM    507  CZ  TYR A  37       6.694   7.841  15.475  1.00  0.60           C  
ATOM    508  OH  TYR A  37       5.575   7.168  15.849  1.00  0.60           O  
ATOM    509  H   TYR A  37       9.597  11.672  12.443  1.00  0.60           H  
ATOM    510  HA  TYR A  37       9.711  11.712  15.420  1.00  0.60           H  
ATOM    511 1HB  TYR A  37      10.575   9.590  13.446  1.00  0.60           H  
ATOM    512 2HB  TYR A  37      11.022   9.566  15.144  1.00  0.60           H  
ATOM    513  HD1 TYR A  37       8.069   9.430  12.806  1.00  0.60           H  
ATOM    514  HD2 TYR A  37       9.639   8.803  16.763  1.00  0.60           H  
ATOM    515  HE1 TYR A  37       5.998   8.212  13.462  1.00  0.60           H  
ATOM    516  HE2 TYR A  37       7.605   7.603  17.393  1.00  0.60           H  
ATOM    517  HH  TYR A  37       4.906   7.277  15.172  1.00  0.60           H  
ATOM    518  N   ARG A  38      12.196  12.137  15.539  1.00  0.61           N  
ATOM    519  CA  ARG A  38      13.527  12.722  15.601  1.00  0.61           C  
ATOM    520  C   ARG A  38      14.547  11.853  16.316  1.00  0.61           C  
ATOM    521  O   ARG A  38      14.273  11.293  17.382  1.00  0.61           O  
ATOM    522  CB  ARG A  38      13.449  14.063  16.284  1.00  0.61           C  
ATOM    523  CG  ARG A  38      14.695  14.774  16.362  1.00  0.61           C  
ATOM    524  CD  ARG A  38      14.536  16.127  16.922  1.00  0.61           C  
ATOM    525  NE  ARG A  38      14.221  16.181  18.305  1.00  0.61           N  
ATOM    526  CZ  ARG A  38      14.051  17.356  18.930  1.00  0.61           C  
ATOM    527  NH1 ARG A  38      14.181  18.465  18.220  1.00  0.61           N  
ATOM    528  NH2 ARG A  38      13.774  17.406  20.221  1.00  0.61           N  
ATOM    529  H   ARG A  38      11.742  11.811  16.389  1.00  0.61           H  
ATOM    530  HA  ARG A  38      13.879  12.881  14.583  1.00  0.61           H  
ATOM    531 1HB  ARG A  38      12.781  14.695  15.724  1.00  0.61           H  
ATOM    532 2HB  ARG A  38      13.044  13.948  17.290  1.00  0.61           H  
ATOM    533 1HG  ARG A  38      15.410  14.224  16.972  1.00  0.61           H  
ATOM    534 2HG  ARG A  38      15.062  14.863  15.342  1.00  0.61           H  
ATOM    535 1HD  ARG A  38      15.445  16.710  16.761  1.00  0.61           H  
ATOM    536 2HD  ARG A  38      13.720  16.598  16.424  1.00  0.61           H  
ATOM    537  HE  ARG A  38      14.133  15.321  18.833  1.00  0.61           H  
ATOM    538 1HH1 ARG A  38      14.393  18.426  17.215  1.00  0.61           H  
ATOM    539 2HH1 ARG A  38      14.104  19.396  18.654  1.00  0.61           H  
ATOM    540 1HH2 ARG A  38      13.684  16.550  20.754  1.00  0.61           H  
ATOM    541 2HH2 ARG A  38      13.659  18.303  20.675  1.00  0.61           H  
ATOM    542  N   GLN A  39      15.733  11.727  15.721  1.00  0.63           N  
ATOM    543  CA  GLN A  39      16.773  10.919  16.332  1.00  0.63           C  
ATOM    544  C   GLN A  39      18.146  11.566  16.298  1.00  0.63           C  
ATOM    545  O   GLN A  39      18.717  11.818  15.232  1.00  0.63           O  
ATOM    546  CB  GLN A  39      16.811   9.584  15.613  1.00  0.63           C  
ATOM    547  CG  GLN A  39      17.725   8.553  16.180  1.00  0.63           C  
ATOM    548  CD  GLN A  39      17.476   7.201  15.524  1.00  0.63           C  
ATOM    549  OE1 GLN A  39      16.922   7.125  14.409  1.00  0.63           O  
ATOM    550  NE2 GLN A  39      17.860   6.136  16.209  1.00  0.63           N  
ATOM    551  H   GLN A  39      15.899  12.170  14.818  1.00  0.63           H  
ATOM    552  HA  GLN A  39      16.514  10.748  17.378  1.00  0.63           H  
ATOM    553 1HB  GLN A  39      15.831   9.185  15.607  1.00  0.63           H  
ATOM    554 2HB  GLN A  39      17.105   9.749  14.578  1.00  0.63           H  
ATOM    555 1HG  GLN A  39      18.763   8.845  16.018  1.00  0.63           H  
ATOM    556 2HG  GLN A  39      17.532   8.461  17.250  1.00  0.63           H  
ATOM    557 1HE2 GLN A  39      17.729   5.217  15.845  1.00  0.63           H  
ATOM    558 2HE2 GLN A  39      18.299   6.271  17.126  1.00  0.63           H  
ATOM    559  N   ALA A  40      18.668  11.860  17.476  1.00  0.65           N  
ATOM    560  CA  ALA A  40      19.990  12.441  17.586  1.00  0.65           C  
ATOM    561  C   ALA A  40      20.978  11.280  17.483  1.00  0.65           C  
ATOM    562  O   ALA A  40      20.594  10.156  17.812  1.00  0.65           O  
ATOM    563  CB  ALA A  40      20.137  13.207  18.884  1.00  0.65           C  
ATOM    564  H   ALA A  40      18.142  11.651  18.314  1.00  0.65           H  
ATOM    565  HA  ALA A  40      20.131  13.126  16.760  1.00  0.65           H  
ATOM    566 1HB  ALA A  40      21.133  13.634  18.954  1.00  0.65           H  
ATOM    567 2HB  ALA A  40      19.398  14.011  18.917  1.00  0.65           H  
ATOM    568 3HB  ALA A  40      19.978  12.537  19.718  1.00  0.65           H  
ATOM    569  N   PRO A  41      22.213  11.472  17.017  1.00  0.68           N  
ATOM    570  CA  PRO A  41      23.208  10.426  16.976  1.00  0.68           C  
ATOM    571  C   PRO A  41      23.365   9.793  18.351  1.00  0.68           C  
ATOM    572  O   PRO A  41      23.471  10.490  19.359  1.00  0.68           O  
ATOM    573  CB  PRO A  41      24.466  11.197  16.564  1.00  0.68           C  
ATOM    574  CG  PRO A  41      23.936  12.368  15.751  1.00  0.68           C  
ATOM    575  CD  PRO A  41      22.649  12.770  16.451  1.00  0.68           C  
ATOM    576  HA  PRO A  41      22.923   9.677  16.223  1.00  0.68           H  
ATOM    577 1HB  PRO A  41      25.024  11.512  17.460  1.00  0.68           H  
ATOM    578 2HB  PRO A  41      25.134  10.543  15.986  1.00  0.68           H  
ATOM    579 1HG  PRO A  41      24.681  13.181  15.729  1.00  0.68           H  
ATOM    580 2HG  PRO A  41      23.772  12.061  14.706  1.00  0.68           H  
ATOM    581 1HD  PRO A  41      22.837  13.507  17.243  1.00  0.68           H  
ATOM    582 2HD  PRO A  41      21.959  13.137  15.681  1.00  0.68           H  
ATOM    583  N   GLY A  42      23.400   8.464  18.381  1.00  0.69           N  
ATOM    584  CA  GLY A  42      23.561   7.702  19.620  1.00  0.69           C  
ATOM    585  C   GLY A  42      22.259   7.504  20.410  1.00  0.69           C  
ATOM    586  O   GLY A  42      22.257   6.831  21.443  1.00  0.69           O  
ATOM    587  H   GLY A  42      23.306   7.955  17.514  1.00  0.69           H  
ATOM    588 1HA  GLY A  42      23.986   6.727  19.382  1.00  0.69           H  
ATOM    589 2HA  GLY A  42      24.286   8.211  20.253  1.00  0.69           H  
ATOM    590  N   LYS A  43      21.154   8.073  19.926  1.00  0.69           N  
ATOM    591  CA  LYS A  43      19.870   7.998  20.617  1.00  0.69           C  
ATOM    592  C   LYS A  43      18.823   7.203  19.841  1.00  0.69           C  
ATOM    593  O   LYS A  43      19.051   6.800  18.697  1.00  0.69           O  
ATOM    594  CB  LYS A  43      19.341   9.404  20.900  1.00  0.69           C  
ATOM    595  CG  LYS A  43      20.283  10.292  21.728  1.00  0.69           C  
ATOM    596  CD  LYS A  43      20.487   9.755  23.142  1.00  0.69           C  
ATOM    597  CE  LYS A  43      21.349  10.703  23.974  1.00  0.69           C  
ATOM    598  NZ  LYS A  43      21.602  10.171  25.348  1.00  0.69           N  
ATOM    599  H   LYS A  43      21.197   8.630  19.072  1.00  0.69           H  
ATOM    600  HA  LYS A  43      20.022   7.493  21.570  1.00  0.69           H  
ATOM    601 1HB  LYS A  43      19.156   9.909  19.953  1.00  0.69           H  
ATOM    602 2HB  LYS A  43      18.387   9.343  21.422  1.00  0.69           H  
ATOM    603 1HG  LYS A  43      21.251  10.361  21.220  1.00  0.69           H  
ATOM    604 2HG  LYS A  43      19.862  11.290  21.797  1.00  0.69           H  
ATOM    605 1HD  LYS A  43      19.520   9.630  23.630  1.00  0.69           H  
ATOM    606 2HD  LYS A  43      20.980   8.782  23.091  1.00  0.69           H  
ATOM    607 1HE  LYS A  43      22.304  10.846  23.469  1.00  0.69           H  
ATOM    608 2HE  LYS A  43      20.844  11.665  24.056  1.00  0.69           H  
ATOM    609 1HZ  LYS A  43      22.175  10.824  25.863  1.00  0.69           H  
ATOM    610 2HZ  LYS A  43      20.722  10.044  25.828  1.00  0.69           H  
ATOM    611 3HZ  LYS A  43      22.080   9.282  25.281  1.00  0.69           H  
ATOM    612  N   GLN A  44      17.681   6.981  20.493  1.00  0.68           N  
ATOM    613  CA  GLN A  44      16.521   6.296  19.927  1.00  0.68           C  
ATOM    614  C   GLN A  44      15.583   7.335  19.330  1.00  0.68           C  
ATOM    615  O   GLN A  44      15.776   8.528  19.550  1.00  0.68           O  
ATOM    616  CB  GLN A  44      15.803   5.472  20.999  1.00  0.68           C  
ATOM    617  CG  GLN A  44      16.666   4.387  21.628  1.00  0.68           C  
ATOM    618  CD  GLN A  44      17.099   3.328  20.620  1.00  0.68           C  
ATOM    619  OE1 GLN A  44      16.263   2.659  20.003  1.00  0.68           O  
ATOM    620  NE2 GLN A  44      18.408   3.169  20.451  1.00  0.68           N  
ATOM    621  H   GLN A  44      17.604   7.324  21.439  1.00  0.68           H  
ATOM    622  HA  GLN A  44      16.851   5.632  19.129  1.00  0.68           H  
ATOM    623 1HB  GLN A  44      15.453   6.135  21.792  1.00  0.68           H  
ATOM    624 2HB  GLN A  44      14.924   4.996  20.564  1.00  0.68           H  
ATOM    625 1HG  GLN A  44      17.562   4.848  22.044  1.00  0.68           H  
ATOM    626 2HG  GLN A  44      16.097   3.895  22.418  1.00  0.68           H  
ATOM    627 1HE2 GLN A  44      18.749   2.486  19.802  1.00  0.68           H  
ATOM    628 2HE2 GLN A  44      19.055   3.728  20.970  1.00  0.68           H  
ATOM    629  N   ARG A  45      14.612   6.900  18.535  1.00  0.67           N  
ATOM    630  CA  ARG A  45      13.676   7.839  17.912  1.00  0.67           C  
ATOM    631  C   ARG A  45      12.575   8.351  18.845  1.00  0.67           C  
ATOM    632  O   ARG A  45      11.865   7.555  19.464  1.00  0.67           O  
ATOM    633  CB  ARG A  45      13.010   7.149  16.733  1.00  0.67           C  
ATOM    634  CG  ARG A  45      13.952   6.824  15.617  1.00  0.67           C  
ATOM    635  CD  ARG A  45      13.358   6.093  14.501  1.00  0.67           C  
ATOM    636  NE  ARG A  45      14.384   5.778  13.517  1.00  0.67           N  
ATOM    637  CZ  ARG A  45      14.182   5.049  12.406  1.00  0.67           C  
ATOM    638  NH1 ARG A  45      12.990   4.565  12.156  1.00  0.67           N  
ATOM    639  NH2 ARG A  45      15.181   4.813  11.577  1.00  0.67           N  
ATOM    640  H   ARG A  45      14.510   5.909  18.368  1.00  0.67           H  
ATOM    641  HA  ARG A  45      14.246   8.696  17.551  1.00  0.67           H  
ATOM    642 1HB  ARG A  45      12.544   6.223  17.063  1.00  0.67           H  
ATOM    643 2HB  ARG A  45      12.225   7.789  16.335  1.00  0.67           H  
ATOM    644 1HG  ARG A  45      14.306   7.742  15.196  1.00  0.67           H  
ATOM    645 2HG  ARG A  45      14.787   6.246  16.004  1.00  0.67           H  
ATOM    646 1HD  ARG A  45      12.913   5.163  14.851  1.00  0.67           H  
ATOM    647 2HD  ARG A  45      12.599   6.710  14.020  1.00  0.67           H  
ATOM    648  HE  ARG A  45      15.336   6.146  13.696  1.00  0.67           H  
ATOM    649 1HH1 ARG A  45      12.239   4.733  12.815  1.00  0.67           H  
ATOM    650 2HH1 ARG A  45      12.828   4.011  11.328  1.00  0.67           H  
ATOM    651 1HH2 ARG A  45      16.109   5.164  11.788  1.00  0.67           H  
ATOM    652 2HH2 ARG A  45      15.028   4.263  10.748  1.00  0.67           H  
ATOM    653  N   ASP A  46      12.390   9.673  18.877  1.00  0.65           N  
ATOM    654  CA  ASP A  46      11.313  10.299  19.646  1.00  0.65           C  
ATOM    655  C   ASP A  46      10.228  10.828  18.719  1.00  0.65           C  
ATOM    656  O   ASP A  46      10.519  11.289  17.619  1.00  0.65           O  
ATOM    657  CB  ASP A  46      11.821  11.481  20.488  1.00  0.65           C  
ATOM    658  CG  ASP A  46      12.755  11.121  21.652  1.00  0.65           C  
ATOM    659  OD1 ASP A  46      12.509  10.141  22.320  1.00  0.65           O  
ATOM    660  OD2 ASP A  46      13.677  11.870  21.891  1.00  0.65           O  
ATOM    661  H   ASP A  46      13.035  10.267  18.356  1.00  0.65           H  
ATOM    662  HA  ASP A  46      10.872   9.553  20.307  1.00  0.65           H  
ATOM    663 1HB  ASP A  46      12.358  12.167  19.828  1.00  0.65           H  
ATOM    664 2HB  ASP A  46      10.962  12.028  20.884  1.00  0.65           H  
ATOM    665  N   LEU A  47       8.981  10.833  19.164  1.00  0.65           N  
ATOM    666  CA  LEU A  47       7.933  11.451  18.349  1.00  0.65           C  
ATOM    667  C   LEU A  47       8.002  12.968  18.465  1.00  0.65           C  
ATOM    668  O   LEU A  47       8.169  13.502  19.560  1.00  0.65           O  
ATOM    669  CB  LEU A  47       6.514  10.975  18.741  1.00  0.65           C  
ATOM    670  CG  LEU A  47       5.340  11.609  17.877  1.00  0.65           C  
ATOM    671  CD1 LEU A  47       5.432  11.121  16.444  1.00  0.65           C  
ATOM    672  CD2 LEU A  47       3.996  11.253  18.453  1.00  0.65           C  
ATOM    673  H   LEU A  47       8.757  10.428  20.063  1.00  0.65           H  
ATOM    674  HA  LEU A  47       8.097  11.189  17.306  1.00  0.65           H  
ATOM    675 1HB  LEU A  47       6.464   9.895  18.626  1.00  0.65           H  
ATOM    676 2HB  LEU A  47       6.334  11.223  19.786  1.00  0.65           H  
ATOM    677  HG  LEU A  47       5.446  12.687  17.879  1.00  0.65           H  
ATOM    678 1HD1 LEU A  47       4.646  11.579  15.845  1.00  0.65           H  
ATOM    679 2HD1 LEU A  47       6.388  11.379  16.037  1.00  0.65           H  
ATOM    680 3HD1 LEU A  47       5.314  10.051  16.430  1.00  0.65           H  
ATOM    681 1HD2 LEU A  47       3.217  11.715  17.848  1.00  0.65           H  
ATOM    682 2HD2 LEU A  47       3.872  10.170  18.448  1.00  0.65           H  
ATOM    683 3HD2 LEU A  47       3.928  11.618  19.463  1.00  0.65           H  
ATOM    684  N   VAL A  48       7.911  13.654  17.337  1.00  0.67           N  
ATOM    685  CA  VAL A  48       7.824  15.106  17.311  1.00  0.67           C  
ATOM    686  C   VAL A  48       6.363  15.507  17.140  1.00  0.67           C  
ATOM    687  O   VAL A  48       5.793  16.248  17.951  1.00  0.67           O  
ATOM    688  CB  VAL A  48       8.659  15.670  16.130  1.00  0.67           C  
ATOM    689  CG1 VAL A  48       8.508  17.203  15.989  1.00  0.67           C  
ATOM    690  CG2 VAL A  48      10.104  15.317  16.334  1.00  0.67           C  
ATOM    691  H   VAL A  48       7.850  13.156  16.452  1.00  0.67           H  
ATOM    692  HA  VAL A  48       8.201  15.506  18.253  1.00  0.67           H  
ATOM    693  HB  VAL A  48       8.303  15.223  15.206  1.00  0.67           H  
ATOM    694 1HG1 VAL A  48       9.097  17.544  15.142  1.00  0.67           H  
ATOM    695 2HG1 VAL A  48       7.464  17.452  15.821  1.00  0.67           H  
ATOM    696 3HG1 VAL A  48       8.851  17.698  16.871  1.00  0.67           H  
ATOM    697 1HG2 VAL A  48      10.679  15.690  15.491  1.00  0.67           H  
ATOM    698 2HG2 VAL A  48      10.465  15.772  17.257  1.00  0.67           H  
ATOM    699 3HG2 VAL A  48      10.204  14.232  16.399  1.00  0.67           H  
ATOM    700  N   ALA A  49       5.742  15.000  16.082  1.00  0.72           N  
ATOM    701  CA  ALA A  49       4.368  15.410  15.813  1.00  0.72           C  
ATOM    702  C   ALA A  49       3.624  14.436  14.909  1.00  0.72           C  
ATOM    703  O   ALA A  49       4.224  13.697  14.127  1.00  0.72           O  
ATOM    704  CB  ALA A  49       4.380  16.794  15.200  1.00  0.72           C  
ATOM    705  H   ALA A  49       6.241  14.351  15.475  1.00  0.72           H  
ATOM    706  HA  ALA A  49       3.836  15.445  16.763  1.00  0.72           H  
ATOM    707 1HB  ALA A  49       3.353  17.125  15.042  1.00  0.72           H  
ATOM    708 2HB  ALA A  49       4.880  17.481  15.865  1.00  0.72           H  
ATOM    709 3HB  ALA A  49       4.908  16.762  14.254  1.00  0.72           H  
ATOM    710  N   ARG A  50       2.295  14.461  14.973  1.00  0.82           N  
ATOM    711  CA  ARG A  50       1.511  13.612  14.074  1.00  0.82           C  
ATOM    712  C   ARG A  50       0.200  14.243  13.602  1.00  0.82           C  
ATOM    713  O   ARG A  50      -0.387  15.100  14.268  1.00  0.82           O  
ATOM    714  CB  ARG A  50       1.263  12.268  14.738  1.00  0.82           C  
ATOM    715  CG  ARG A  50       0.462  12.337  16.009  1.00  0.82           C  
ATOM    716  CD  ARG A  50       0.266  11.011  16.649  1.00  0.82           C  
ATOM    717  NE  ARG A  50      -0.436  11.133  17.935  1.00  0.82           N  
ATOM    718  CZ  ARG A  50      -1.780  11.138  18.090  1.00  0.82           C  
ATOM    719  NH1 ARG A  50      -2.567  11.007  17.047  1.00  0.82           N  
ATOM    720  NH2 ARG A  50      -2.306  11.267  19.296  1.00  0.82           N  
ATOM    721  H   ARG A  50       1.842  15.078  15.649  1.00  0.82           H  
ATOM    722  HA  ARG A  50       2.105  13.430  13.187  1.00  0.82           H  
ATOM    723 1HB  ARG A  50       0.726  11.622  14.042  1.00  0.82           H  
ATOM    724 2HB  ARG A  50       2.215  11.785  14.960  1.00  0.82           H  
ATOM    725 1HG  ARG A  50       0.985  12.984  16.714  1.00  0.82           H  
ATOM    726 2HG  ARG A  50      -0.516  12.752  15.782  1.00  0.82           H  
ATOM    727 1HD  ARG A  50      -0.326  10.376  15.991  1.00  0.82           H  
ATOM    728 2HD  ARG A  50       1.233  10.542  16.828  1.00  0.82           H  
ATOM    729  HE  ARG A  50       0.129  11.233  18.767  1.00  0.82           H  
ATOM    730 1HH1 ARG A  50      -2.172  10.912  16.124  1.00  0.82           H  
ATOM    731 2HH1 ARG A  50      -3.570  10.992  17.170  1.00  0.82           H  
ATOM    732 1HH2 ARG A  50      -1.705  11.366  20.103  1.00  0.82           H  
ATOM    733 2HH2 ARG A  50      -3.310  11.272  19.412  1.00  0.82           H  
ATOM    734  N   ILE A  51      -0.251  13.808  12.426  1.00  0.96           N  
ATOM    735  CA  ILE A  51      -1.466  14.324  11.795  1.00  0.96           C  
ATOM    736  C   ILE A  51      -2.388  13.228  11.266  1.00  0.96           C  
ATOM    737  O   ILE A  51      -1.951  12.241  10.658  1.00  0.96           O  
ATOM    738  CB  ILE A  51      -1.078  15.333  10.677  1.00  0.96           C  
ATOM    739  CG1 ILE A  51      -2.297  15.970  10.028  1.00  0.96           C  
ATOM    740  CG2 ILE A  51      -0.178  14.701   9.658  1.00  0.96           C  
ATOM    741  CD1 ILE A  51      -1.929  17.187   9.199  1.00  0.96           C  
ATOM    742  H   ILE A  51       0.285  13.090  11.946  1.00  0.96           H  
ATOM    743  HA  ILE A  51      -2.021  14.874  12.548  1.00  0.96           H  
ATOM    744  HB  ILE A  51      -0.562  16.137  11.133  1.00  0.96           H  
ATOM    745 1HG1 ILE A  51      -2.786  15.240   9.380  1.00  0.96           H  
ATOM    746 2HG1 ILE A  51      -3.004  16.275  10.796  1.00  0.96           H  
ATOM    747 1HG2 ILE A  51       0.113  15.442   8.911  1.00  0.96           H  
ATOM    748 2HG2 ILE A  51       0.714  14.311  10.154  1.00  0.96           H  
ATOM    749 3HG2 ILE A  51      -0.704  13.904   9.190  1.00  0.96           H  
ATOM    750 1HD1 ILE A  51      -2.827  17.609   8.749  1.00  0.96           H  
ATOM    751 2HD1 ILE A  51      -1.455  17.938   9.825  1.00  0.96           H  
ATOM    752 3HD1 ILE A  51      -1.240  16.890   8.435  1.00  0.96           H  
ATOM    753  N   SER A  52      -3.682  13.427  11.488  1.00  1.14           N  
ATOM    754  CA  SER A  52      -4.704  12.479  11.056  1.00  1.14           C  
ATOM    755  C   SER A  52      -5.354  12.855   9.726  1.00  1.14           C  
ATOM    756  O   SER A  52      -5.191  13.965   9.220  1.00  1.14           O  
ATOM    757  CB  SER A  52      -5.765  12.346  12.129  1.00  1.14           C  
ATOM    758  OG  SER A  52      -5.232  11.798  13.306  1.00  1.14           O  
ATOM    759  H   SER A  52      -3.960  14.275  11.992  1.00  1.14           H  
ATOM    760  HA  SER A  52      -4.228  11.506  10.930  1.00  1.14           H  
ATOM    761 1HB  SER A  52      -6.190  13.333  12.343  1.00  1.14           H  
ATOM    762 2HB  SER A  52      -6.574  11.718  11.768  1.00  1.14           H  
ATOM    763  HG  SER A  52      -5.979  11.672  13.896  1.00  1.14           H  
ATOM    764  N   GLY A  53      -6.118  11.917   9.165  1.00  1.28           N  
ATOM    765  CA  GLY A  53      -6.846  12.129   7.907  1.00  1.28           C  
ATOM    766  C   GLY A  53      -7.798  13.326   7.967  1.00  1.28           C  
ATOM    767  O   GLY A  53      -8.043  13.992   6.964  1.00  1.28           O  
ATOM    768  H   GLY A  53      -6.190  11.017   9.618  1.00  1.28           H  
ATOM    769 1HA  GLY A  53      -6.136  12.270   7.095  1.00  1.28           H  
ATOM    770 2HA  GLY A  53      -7.411  11.229   7.664  1.00  1.28           H  
ATOM    771  N   ASP A  54      -8.321  13.618   9.163  1.00  1.35           N  
ATOM    772  CA  ASP A  54      -9.246  14.734   9.354  1.00  1.35           C  
ATOM    773  C   ASP A  54      -8.517  16.069   9.565  1.00  1.35           C  
ATOM    774  O   ASP A  54      -9.149  17.078   9.883  1.00  1.35           O  
ATOM    775  CB  ASP A  54     -10.212  14.445  10.515  1.00  1.35           C  
ATOM    776  CG  ASP A  54      -9.606  14.408  11.949  1.00  1.35           C  
ATOM    777  OD1 ASP A  54      -8.469  14.802  12.166  1.00  1.35           O  
ATOM    778  OD2 ASP A  54     -10.304  13.959  12.825  1.00  1.35           O  
ATOM    779  H   ASP A  54      -8.079  13.035   9.947  1.00  1.35           H  
ATOM    780  HA  ASP A  54      -9.847  14.830   8.449  1.00  1.35           H  
ATOM    781 1HB  ASP A  54     -10.995  15.202  10.509  1.00  1.35           H  
ATOM    782 2HB  ASP A  54     -10.702  13.487  10.333  1.00  1.35           H  
ATOM    783  N   SER A  55      -7.185  16.058   9.405  1.00  1.30           N  
ATOM    784  CA  SER A  55      -6.267  17.192   9.539  1.00  1.30           C  
ATOM    785  C   SER A  55      -5.912  17.575  10.980  1.00  1.30           C  
ATOM    786  O   SER A  55      -5.125  18.503  11.185  1.00  1.30           O  
ATOM    787  CB  SER A  55      -6.783  18.426   8.807  1.00  1.30           C  
ATOM    788  OG  SER A  55      -7.670  19.173   9.593  1.00  1.30           O  
ATOM    789  H   SER A  55      -6.736  15.179   9.164  1.00  1.30           H  
ATOM    790  HA  SER A  55      -5.336  16.898   9.053  1.00  1.30           H  
ATOM    791 1HB  SER A  55      -5.940  19.050   8.518  1.00  1.30           H  
ATOM    792 2HB  SER A  55      -7.284  18.113   7.893  1.00  1.30           H  
ATOM    793  HG  SER A  55      -8.354  18.549   9.872  1.00  1.30           H  
ATOM    794  N   SER A  56      -6.477  16.904  11.990  1.00  1.16           N  
ATOM    795  CA  SER A  56      -6.106  17.258  13.358  1.00  1.16           C  
ATOM    796  C   SER A  56      -4.624  17.009  13.564  1.00  1.16           C  
ATOM    797  O   SER A  56      -4.089  16.011  13.067  1.00  1.16           O  
ATOM    798  CB  SER A  56      -6.856  16.416  14.368  1.00  1.16           C  
ATOM    799  OG  SER A  56      -8.225  16.605  14.267  1.00  1.16           O  
ATOM    800  H   SER A  56      -7.160  16.151  11.828  1.00  1.16           H  
ATOM    801  HA  SER A  56      -6.317  18.315  13.523  1.00  1.16           H  
ATOM    802 1HB  SER A  56      -6.623  15.364  14.210  1.00  1.16           H  
ATOM    803 2HB  SER A  56      -6.520  16.679  15.372  1.00  1.16           H  
ATOM    804  HG  SER A  56      -8.496  16.005  13.525  1.00  1.16           H  
ATOM    805  N   THR A  57      -3.964  17.870  14.346  1.00  1.00           N  
ATOM    806  CA  THR A  57      -2.551  17.635  14.620  1.00  1.00           C  
ATOM    807  C   THR A  57      -2.286  17.505  16.105  1.00  1.00           C  
ATOM    808  O   THR A  57      -2.960  18.128  16.928  1.00  1.00           O  
ATOM    809  CB  THR A  57      -1.660  18.754  14.033  1.00  1.00           C  
ATOM    810  OG1 THR A  57      -1.955  20.032  14.620  1.00  1.00           O  
ATOM    811  CG2 THR A  57      -1.877  18.853  12.571  1.00  1.00           C  
ATOM    812  H   THR A  57      -4.437  18.674  14.733  1.00  1.00           H  
ATOM    813  HA  THR A  57      -2.255  16.700  14.153  1.00  1.00           H  
ATOM    814  HB  THR A  57      -0.615  18.506  14.224  1.00  1.00           H  
ATOM    815  HG1 THR A  57      -2.859  20.281  14.400  1.00  1.00           H  
ATOM    816 1HG2 THR A  57      -1.238  19.626  12.155  1.00  1.00           H  
ATOM    817 2HG2 THR A  57      -1.640  17.906  12.135  1.00  1.00           H  
ATOM    818 3HG2 THR A  57      -2.912  19.100  12.364  1.00  1.00           H  
ATOM    819  N   TYR A  58      -1.265  16.715  16.424  1.00  0.87           N  
ATOM    820  CA  TYR A  58      -0.864  16.464  17.795  1.00  0.87           C  
ATOM    821  C   TYR A  58       0.635  16.653  17.935  1.00  0.87           C  
ATOM    822  O   TYR A  58       1.402  16.305  17.033  1.00  0.87           O  
ATOM    823  CB  TYR A  58      -1.250  15.035  18.151  1.00  0.87           C  
ATOM    824  CG  TYR A  58      -2.722  14.762  17.922  1.00  0.87           C  
ATOM    825  CD1 TYR A  58      -3.154  14.372  16.647  1.00  0.87           C  
ATOM    826  CD2 TYR A  58      -3.632  14.900  18.943  1.00  0.87           C  
ATOM    827  CE1 TYR A  58      -4.489  14.132  16.409  1.00  0.87           C  
ATOM    828  CE2 TYR A  58      -4.970  14.657  18.709  1.00  0.87           C  
ATOM    829  CZ  TYR A  58      -5.403  14.276  17.451  1.00  0.87           C  
ATOM    830  OH  TYR A  58      -6.747  14.038  17.240  1.00  0.87           O  
ATOM    831  H   TYR A  58      -0.784  16.232  15.671  1.00  0.87           H  
ATOM    832  HA  TYR A  58      -1.365  17.172  18.455  1.00  0.87           H  
ATOM    833 1HB  TYR A  58      -0.685  14.355  17.554  1.00  0.87           H  
ATOM    834 2HB  TYR A  58      -1.020  14.835  19.195  1.00  0.87           H  
ATOM    835  HD1 TYR A  58      -2.432  14.266  15.834  1.00  0.87           H  
ATOM    836  HD2 TYR A  58      -3.296  15.205  19.934  1.00  0.87           H  
ATOM    837  HE1 TYR A  58      -4.821  13.835  15.413  1.00  0.87           H  
ATOM    838  HE2 TYR A  58      -5.689  14.769  19.519  1.00  0.87           H  
ATOM    839  HH  TYR A  58      -6.887  13.719  16.343  1.00  0.87           H  
ATOM    840  N   TYR A  59       1.058  17.194  19.069  1.00  0.78           N  
ATOM    841  CA  TYR A  59       2.475  17.453  19.294  1.00  0.78           C  
ATOM    842  C   TYR A  59       2.919  16.969  20.654  1.00  0.78           C  
ATOM    843  O   TYR A  59       2.120  16.903  21.590  1.00  0.78           O  
ATOM    844  CB  TYR A  59       2.730  18.954  19.189  1.00  0.78           C  
ATOM    845  CG  TYR A  59       2.279  19.514  17.881  1.00  0.78           C  
ATOM    846  CD1 TYR A  59       0.961  19.901  17.767  1.00  0.78           C  
ATOM    847  CD2 TYR A  59       3.130  19.628  16.804  1.00  0.78           C  
ATOM    848  CE1 TYR A  59       0.481  20.379  16.595  1.00  0.78           C  
ATOM    849  CE2 TYR A  59       2.645  20.113  15.602  1.00  0.78           C  
ATOM    850  CZ  TYR A  59       1.309  20.485  15.500  1.00  0.78           C  
ATOM    851  OH  TYR A  59       0.775  20.958  14.316  1.00  0.78           O  
ATOM    852  H   TYR A  59       0.385  17.447  19.778  1.00  0.78           H  
ATOM    853  HA  TYR A  59       3.064  16.926  18.544  1.00  0.78           H  
ATOM    854 1HB  TYR A  59       2.185  19.451  19.969  1.00  0.78           H  
ATOM    855 2HB  TYR A  59       3.790  19.171  19.321  1.00  0.78           H  
ATOM    856  HD1 TYR A  59       0.292  19.811  18.623  1.00  0.78           H  
ATOM    857  HD2 TYR A  59       4.172  19.330  16.899  1.00  0.78           H  
ATOM    858  HE1 TYR A  59      -0.564  20.668  16.527  1.00  0.78           H  
ATOM    859  HE2 TYR A  59       3.313  20.192  14.750  1.00  0.78           H  
ATOM    860  HH  TYR A  59      -0.213  20.873  14.376  1.00  0.78           H  
ATOM    861  N   ILE A  60       4.196  16.671  20.761  1.00  0.73           N  
ATOM    862  CA  ILE A  60       4.833  16.343  22.030  1.00  0.73           C  
ATOM    863  C   ILE A  60       5.179  17.622  22.817  1.00  0.73           C  
ATOM    864  O   ILE A  60       5.608  18.623  22.243  1.00  0.73           O  
ATOM    865  CB  ILE A  60       6.023  15.400  21.792  1.00  0.73           C  
ATOM    866  CG1 ILE A  60       5.482  14.121  21.157  1.00  0.73           C  
ATOM    867  CG2 ILE A  60       6.787  15.112  23.060  1.00  0.73           C  
ATOM    868  CD1 ILE A  60       4.437  13.442  21.996  1.00  0.73           C  
ATOM    869  H   ILE A  60       4.770  16.678  19.909  1.00  0.73           H  
ATOM    870  HA  ILE A  60       4.115  15.784  22.629  1.00  0.73           H  
ATOM    871  HB  ILE A  60       6.699  15.843  21.065  1.00  0.73           H  
ATOM    872 1HG1 ILE A  60       5.066  14.353  20.174  1.00  0.73           H  
ATOM    873 2HG1 ILE A  60       6.292  13.422  21.034  1.00  0.73           H  
ATOM    874 1HG2 ILE A  60       7.613  14.437  22.831  1.00  0.73           H  
ATOM    875 2HG2 ILE A  60       7.182  16.023  23.462  1.00  0.73           H  
ATOM    876 3HG2 ILE A  60       6.127  14.645  23.789  1.00  0.73           H  
ATOM    877 1HD1 ILE A  60       4.103  12.538  21.511  1.00  0.73           H  
ATOM    878 2HD1 ILE A  60       4.863  13.190  22.966  1.00  0.73           H  
ATOM    879 3HD1 ILE A  60       3.588  14.112  22.134  1.00  0.73           H  
ATOM    880  N   ASP A  61       4.974  17.614  24.133  1.00  0.71           N  
ATOM    881  CA  ASP A  61       5.229  18.813  24.946  1.00  0.71           C  
ATOM    882  C   ASP A  61       6.617  19.447  24.756  1.00  0.71           C  
ATOM    883  O   ASP A  61       6.765  20.657  24.913  1.00  0.71           O  
ATOM    884  CB  ASP A  61       5.032  18.506  26.435  1.00  0.71           C  
ATOM    885  CG  ASP A  61       3.549  18.364  26.874  1.00  0.71           C  
ATOM    886  OD1 ASP A  61       2.666  18.763  26.127  1.00  0.71           O  
ATOM    887  OD2 ASP A  61       3.318  17.860  27.941  1.00  0.71           O  
ATOM    888  H   ASP A  61       4.625  16.774  24.576  1.00  0.71           H  
ATOM    889  HA  ASP A  61       4.497  19.560  24.663  1.00  0.71           H  
ATOM    890 1HB  ASP A  61       5.556  17.583  26.684  1.00  0.71           H  
ATOM    891 2HB  ASP A  61       5.490  19.302  27.025  1.00  0.71           H  
ATOM    892  N   SER A  62       7.629  18.652  24.419  1.00  0.71           N  
ATOM    893  CA  SER A  62       8.984  19.171  24.235  1.00  0.71           C  
ATOM    894  C   SER A  62       9.181  19.906  22.895  1.00  0.71           C  
ATOM    895  O   SER A  62      10.232  20.513  22.670  1.00  0.71           O  
ATOM    896  CB  SER A  62       9.996  18.050  24.360  1.00  0.71           C  
ATOM    897  OG  SER A  62       9.889  17.143  23.303  1.00  0.71           O  
ATOM    898  H   SER A  62       7.457  17.670  24.290  1.00  0.71           H  
ATOM    899  HA  SER A  62       9.178  19.887  25.035  1.00  0.71           H  
ATOM    900 1HB  SER A  62      11.000  18.473  24.376  1.00  0.71           H  
ATOM    901 2HB  SER A  62       9.845  17.530  25.304  1.00  0.71           H  
ATOM    902  HG  SER A  62       9.972  17.669  22.506  1.00  0.71           H  
ATOM    903  N   VAL A  63       8.198  19.810  21.992  1.00  0.70           N  
ATOM    904  CA  VAL A  63       8.263  20.459  20.686  1.00  0.70           C  
ATOM    905  C   VAL A  63       7.134  21.489  20.471  1.00  0.70           C  
ATOM    906  O   VAL A  63       7.185  22.297  19.525  1.00  0.70           O  
ATOM    907  CB  VAL A  63       8.277  19.396  19.575  1.00  0.70           C  
ATOM    908  CG1 VAL A  63       9.541  18.524  19.708  1.00  0.70           C  
ATOM    909  CG2 VAL A  63       7.115  18.559  19.645  1.00  0.70           C  
ATOM    910  H   VAL A  63       7.356  19.295  22.227  1.00  0.70           H  
ATOM    911  HA  VAL A  63       9.209  20.995  20.625  1.00  0.70           H  
ATOM    912  HB  VAL A  63       8.276  19.867  18.644  1.00  0.70           H  
ATOM    913 1HG1 VAL A  63       9.569  17.780  18.931  1.00  0.70           H  
ATOM    914 2HG1 VAL A  63      10.429  19.155  19.633  1.00  0.70           H  
ATOM    915 3HG1 VAL A  63       9.532  18.023  20.662  1.00  0.70           H  
ATOM    916 1HG2 VAL A  63       7.182  17.858  18.854  1.00  0.70           H  
ATOM    917 2HG2 VAL A  63       7.127  18.050  20.580  1.00  0.70           H  
ATOM    918 3HG2 VAL A  63       6.207  19.150  19.546  1.00  0.70           H  
ATOM    919  N   LYS A  64       6.142  21.491  21.364  1.00  0.69           N  
ATOM    920  CA  LYS A  64       5.068  22.474  21.271  1.00  0.69           C  
ATOM    921  C   LYS A  64       5.666  23.866  21.367  1.00  0.69           C  
ATOM    922  O   LYS A  64       6.553  24.118  22.178  1.00  0.69           O  
ATOM    923  CB  LYS A  64       4.024  22.286  22.378  1.00  0.69           C  
ATOM    924  CG  LYS A  64       3.159  21.064  22.232  1.00  0.69           C  
ATOM    925  CD  LYS A  64       2.178  20.912  23.388  1.00  0.69           C  
ATOM    926  CE  LYS A  64       1.381  19.626  23.252  1.00  0.69           C  
ATOM    927  NZ  LYS A  64       0.557  19.345  24.453  1.00  0.69           N  
ATOM    928  H   LYS A  64       6.119  20.776  22.089  1.00  0.69           H  
ATOM    929  HA  LYS A  64       4.579  22.372  20.301  1.00  0.69           H  
ATOM    930 1HB  LYS A  64       4.535  22.205  23.342  1.00  0.69           H  
ATOM    931 2HB  LYS A  64       3.376  23.159  22.420  1.00  0.69           H  
ATOM    932 1HG  LYS A  64       2.587  21.175  21.322  1.00  0.69           H  
ATOM    933 2HG  LYS A  64       3.765  20.179  22.152  1.00  0.69           H  
ATOM    934 1HD  LYS A  64       2.703  20.902  24.340  1.00  0.69           H  
ATOM    935 2HD  LYS A  64       1.487  21.751  23.388  1.00  0.69           H  
ATOM    936 1HE  LYS A  64       0.733  19.701  22.381  1.00  0.69           H  
ATOM    937 2HE  LYS A  64       2.071  18.806  23.112  1.00  0.69           H  
ATOM    938 1HZ  LYS A  64       0.060  18.483  24.332  1.00  0.69           H  
ATOM    939 2HZ  LYS A  64       1.208  19.245  25.244  1.00  0.69           H  
ATOM    940 3HZ  LYS A  64      -0.089  20.089  24.624  1.00  0.69           H  
ATOM    941  N   GLY A  65       5.193  24.770  20.518  1.00  0.67           N  
ATOM    942  CA  GLY A  65       5.689  26.142  20.507  1.00  0.67           C  
ATOM    943  C   GLY A  65       6.857  26.334  19.532  1.00  0.67           C  
ATOM    944  O   GLY A  65       7.293  27.465  19.296  1.00  0.67           O  
ATOM    945  H   GLY A  65       4.466  24.504  19.869  1.00  0.67           H  
ATOM    946 1HA  GLY A  65       4.876  26.816  20.237  1.00  0.67           H  
ATOM    947 2HA  GLY A  65       6.007  26.418  21.512  1.00  0.67           H  
ATOM    948  N   ARG A  66       7.372  25.232  18.975  1.00  0.66           N  
ATOM    949  CA  ARG A  66       8.484  25.298  18.033  1.00  0.66           C  
ATOM    950  C   ARG A  66       8.176  24.570  16.724  1.00  0.66           C  
ATOM    951  O   ARG A  66       8.608  25.000  15.654  1.00  0.66           O  
ATOM    952  CB  ARG A  66       9.727  24.704  18.671  1.00  0.66           C  
ATOM    953  CG  ARG A  66      10.244  25.470  19.877  1.00  0.66           C  
ATOM    954  CD  ARG A  66      10.806  26.779  19.478  1.00  0.66           C  
ATOM    955  NE  ARG A  66      11.295  27.540  20.607  1.00  0.66           N  
ATOM    956  CZ  ARG A  66      10.563  28.414  21.334  1.00  0.66           C  
ATOM    957  NH1 ARG A  66       9.292  28.648  21.050  1.00  0.66           N  
ATOM    958  NH2 ARG A  66      11.125  29.050  22.351  1.00  0.66           N  
ATOM    959  H   ARG A  66       7.009  24.317  19.229  1.00  0.66           H  
ATOM    960  HA  ARG A  66       8.685  26.344  17.802  1.00  0.66           H  
ATOM    961 1HB  ARG A  66       9.507  23.701  19.017  1.00  0.66           H  
ATOM    962 2HB  ARG A  66      10.532  24.639  17.933  1.00  0.66           H  
ATOM    963 1HG  ARG A  66       9.440  25.635  20.591  1.00  0.66           H  
ATOM    964 2HG  ARG A  66      11.036  24.892  20.352  1.00  0.66           H  
ATOM    965 1HD  ARG A  66      11.648  26.605  18.812  1.00  0.66           H  
ATOM    966 2HD  ARG A  66      10.051  27.371  18.959  1.00  0.66           H  
ATOM    967  HE  ARG A  66      12.262  27.408  20.865  1.00  0.66           H  
ATOM    968 1HH1 ARG A  66       8.815  28.172  20.268  1.00  0.66           H  
ATOM    969 2HH1 ARG A  66       8.768  29.306  21.606  1.00  0.66           H  
ATOM    970 1HH2 ARG A  66      12.093  28.879  22.578  1.00  0.66           H  
ATOM    971 2HH2 ARG A  66      10.584  29.703  22.899  1.00  0.66           H  
ATOM    972  N   PHE A  67       7.422  23.473  16.801  1.00  0.66           N  
ATOM    973  CA  PHE A  67       7.123  22.679  15.606  1.00  0.66           C  
ATOM    974  C   PHE A  67       5.634  22.690  15.228  1.00  0.66           C  
ATOM    975  O   PHE A  67       4.764  22.509  16.082  1.00  0.66           O  
ATOM    976  CB  PHE A  67       7.580  21.252  15.847  1.00  0.66           C  
ATOM    977  CG  PHE A  67       9.131  21.074  15.962  1.00  0.66           C  
ATOM    978  CD1 PHE A  67       9.789  21.347  17.146  1.00  0.66           C  
ATOM    979  CD2 PHE A  67       9.898  20.574  14.929  1.00  0.66           C  
ATOM    980  CE1 PHE A  67      11.149  21.150  17.293  1.00  0.66           C  
ATOM    981  CE2 PHE A  67      11.257  20.368  15.080  1.00  0.66           C  
ATOM    982  CZ  PHE A  67      11.879  20.658  16.255  1.00  0.66           C  
ATOM    983  H   PHE A  67       7.115  23.142  17.712  1.00  0.66           H  
ATOM    984  HA  PHE A  67       7.687  23.087  14.774  1.00  0.66           H  
ATOM    985 1HB  PHE A  67       7.129  20.891  16.771  1.00  0.66           H  
ATOM    986 2HB  PHE A  67       7.215  20.626  15.056  1.00  0.66           H  
ATOM    987  HD1 PHE A  67       9.215  21.731  17.977  1.00  0.66           H  
ATOM    988  HD2 PHE A  67       9.437  20.342  13.992  1.00  0.66           H  
ATOM    989  HE1 PHE A  67      11.644  21.382  18.243  1.00  0.66           H  
ATOM    990  HE2 PHE A  67      11.839  19.977  14.262  1.00  0.66           H  
ATOM    991  HZ  PHE A  67      12.954  20.498  16.365  1.00  0.66           H  
ATOM    992  N   THR A  68       5.361  22.864  13.930  1.00  0.68           N  
ATOM    993  CA  THR A  68       4.004  22.848  13.359  1.00  0.68           C  
ATOM    994  C   THR A  68       3.907  21.908  12.158  1.00  0.68           C  
ATOM    995  O   THR A  68       4.794  21.910  11.299  1.00  0.68           O  
ATOM    996  CB  THR A  68       3.553  24.268  12.927  1.00  0.68           C  
ATOM    997  OG1 THR A  68       3.549  25.138  14.069  1.00  0.68           O  
ATOM    998  CG2 THR A  68       2.157  24.238  12.314  1.00  0.68           C  
ATOM    999  H   THR A  68       6.150  23.042  13.308  1.00  0.68           H  
ATOM   1000  HA  THR A  68       3.311  22.497  14.121  1.00  0.68           H  
ATOM   1001  HB  THR A  68       4.255  24.661  12.191  1.00  0.68           H  
ATOM   1002  HG1 THR A  68       3.084  24.706  14.795  1.00  0.68           H  
ATOM   1003 1HG2 THR A  68       1.867  25.246  12.026  1.00  0.68           H  
ATOM   1004 2HG2 THR A  68       2.146  23.602  11.433  1.00  0.68           H  
ATOM   1005 3HG2 THR A  68       1.448  23.851  13.048  1.00  0.68           H  
ATOM   1006  N   ILE A  69       2.837  21.113  12.068  1.00  0.72           N  
ATOM   1007  CA  ILE A  69       2.708  20.252  10.892  1.00  0.72           C  
ATOM   1008  C   ILE A  69       1.434  20.509  10.107  1.00  0.72           C  
ATOM   1009  O   ILE A  69       0.428  20.978  10.644  1.00  0.72           O  
ATOM   1010  CB  ILE A  69       2.796  18.764  11.253  1.00  0.72           C  
ATOM   1011  CG1 ILE A  69       1.755  18.402  12.151  1.00  0.72           C  
ATOM   1012  CG2 ILE A  69       4.105  18.412  11.818  1.00  0.72           C  
ATOM   1013  CD1 ILE A  69       1.727  16.982  12.400  1.00  0.72           C  
ATOM   1014  H   ILE A  69       2.123  21.110  12.799  1.00  0.72           H  
ATOM   1015  HA  ILE A  69       3.537  20.464  10.227  1.00  0.72           H  
ATOM   1016  HB  ILE A  69       2.650  18.179  10.341  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  69       1.879  18.917  13.085  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  69       0.818  18.692  11.712  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  69       4.140  17.348  12.027  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  69       4.850  18.656  11.084  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  69       4.278  18.971  12.733  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  69       0.911  16.792  13.068  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  69       1.593  16.451  11.467  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  69       2.652  16.664  12.850  1.00  0.72           H  
ATOM   1025  N   SER A  70       1.494  20.170   8.823  1.00  0.78           N  
ATOM   1026  CA  SER A  70       0.367  20.350   7.914  1.00  0.78           C  
ATOM   1027  C   SER A  70       0.352  19.324   6.788  1.00  0.78           C  
ATOM   1028  O   SER A  70       1.355  18.660   6.520  1.00  0.78           O  
ATOM   1029  CB  SER A  70       0.409  21.753   7.328  1.00  0.78           C  
ATOM   1030  OG  SER A  70       1.542  21.932   6.521  1.00  0.78           O  
ATOM   1031  H   SER A  70       2.381  19.798   8.481  1.00  0.78           H  
ATOM   1032  HA  SER A  70      -0.555  20.237   8.487  1.00  0.78           H  
ATOM   1033 1HB  SER A  70      -0.490  21.922   6.736  1.00  0.78           H  
ATOM   1034 2HB  SER A  70       0.412  22.486   8.135  1.00  0.78           H  
ATOM   1035  HG  SER A  70       2.294  21.929   7.120  1.00  0.78           H  
ATOM   1036  N   ARG A  71      -0.784  19.214   6.099  1.00  0.86           N  
ATOM   1037  CA  ARG A  71      -0.901  18.257   5.001  1.00  0.86           C  
ATOM   1038  C   ARG A  71      -1.572  18.840   3.760  1.00  0.86           C  
ATOM   1039  O   ARG A  71      -2.597  19.520   3.838  1.00  0.86           O  
ATOM   1040  CB  ARG A  71      -1.705  17.040   5.454  1.00  0.86           C  
ATOM   1041  CG  ARG A  71      -1.878  15.947   4.423  1.00  0.86           C  
ATOM   1042  CD  ARG A  71      -2.762  14.800   4.897  1.00  0.86           C  
ATOM   1043  NE  ARG A  71      -2.239  14.077   6.048  1.00  0.86           N  
ATOM   1044  CZ  ARG A  71      -2.739  12.887   6.496  1.00  0.86           C  
ATOM   1045  NH1 ARG A  71      -3.704  12.264   5.879  1.00  0.86           N  
ATOM   1046  NH2 ARG A  71      -2.269  12.325   7.559  1.00  0.86           N  
ATOM   1047  H   ARG A  71      -1.578  19.789   6.346  1.00  0.86           H  
ATOM   1048  HA  ARG A  71       0.098  17.931   4.716  1.00  0.86           H  
ATOM   1049 1HB  ARG A  71      -1.187  16.572   6.272  1.00  0.86           H  
ATOM   1050 2HB  ARG A  71      -2.690  17.344   5.805  1.00  0.86           H  
ATOM   1051 1HG  ARG A  71      -2.350  16.356   3.531  1.00  0.86           H  
ATOM   1052 2HG  ARG A  71      -0.906  15.578   4.165  1.00  0.86           H  
ATOM   1053 1HD  ARG A  71      -3.739  15.200   5.168  1.00  0.86           H  
ATOM   1054 2HD  ARG A  71      -2.890  14.087   4.089  1.00  0.86           H  
ATOM   1055  HE  ARG A  71      -1.492  14.503   6.577  1.00  0.86           H  
ATOM   1056 1HH1 ARG A  71      -4.113  12.651   5.043  1.00  0.86           H  
ATOM   1057 2HH1 ARG A  71      -4.015  11.349   6.268  1.00  0.86           H  
ATOM   1058 1HH2 ARG A  71      -1.521  12.767   8.061  1.00  0.86           H  
ATOM   1059 2HH2 ARG A  71      -2.694  11.429   7.857  1.00  0.86           H  
ATOM   1060  N   ASP A  72      -0.975  18.539   2.610  1.00  0.92           N  
ATOM   1061  CA  ASP A  72      -1.472  18.902   1.292  1.00  0.92           C  
ATOM   1062  C   ASP A  72      -1.889  17.653   0.527  1.00  0.92           C  
ATOM   1063  O   ASP A  72      -1.055  16.906   0.004  1.00  0.92           O  
ATOM   1064  CB  ASP A  72      -0.401  19.705   0.542  1.00  0.92           C  
ATOM   1065  CG  ASP A  72      -0.767  20.117  -0.896  1.00  0.92           C  
ATOM   1066  OD1 ASP A  72      -1.619  19.481  -1.500  1.00  0.92           O  
ATOM   1067  OD2 ASP A  72      -0.176  21.051  -1.384  1.00  0.92           O  
ATOM   1068  H   ASP A  72      -0.113  17.999   2.647  1.00  0.92           H  
ATOM   1069  HA  ASP A  72      -2.351  19.536   1.415  1.00  0.92           H  
ATOM   1070 1HB  ASP A  72      -0.175  20.611   1.110  1.00  0.92           H  
ATOM   1071 2HB  ASP A  72       0.519  19.114   0.508  1.00  0.92           H  
ATOM   1072  N   ASN A  73      -3.196  17.387   0.492  1.00  0.96           N  
ATOM   1073  CA  ASN A  73      -3.662  16.154  -0.127  1.00  0.96           C  
ATOM   1074  C   ASN A  73      -3.398  16.101  -1.623  1.00  0.96           C  
ATOM   1075  O   ASN A  73      -3.043  15.052  -2.149  1.00  0.96           O  
ATOM   1076  CB  ASN A  73      -5.134  15.942   0.150  1.00  0.96           C  
ATOM   1077  CG  ASN A  73      -5.408  15.528   1.564  1.00  0.96           C  
ATOM   1078  OD1 ASN A  73      -4.538  15.002   2.262  1.00  0.96           O  
ATOM   1079  ND2 ASN A  73      -6.615  15.760   2.008  1.00  0.96           N  
ATOM   1080  H   ASN A  73      -3.851  18.032   0.913  1.00  0.96           H  
ATOM   1081  HA  ASN A  73      -3.120  15.329   0.311  1.00  0.96           H  
ATOM   1082 1HB  ASN A  73      -5.679  16.862  -0.062  1.00  0.96           H  
ATOM   1083 2HB  ASN A  73      -5.519  15.173  -0.521  1.00  0.96           H  
ATOM   1084 1HD2 ASN A  73      -6.865  15.508   2.947  1.00  0.96           H  
ATOM   1085 2HD2 ASN A  73      -7.293  16.190   1.412  1.00  0.96           H  
ATOM   1086  N   ALA A  74      -3.528  17.231  -2.314  1.00  0.96           N  
ATOM   1087  CA  ALA A  74      -3.342  17.245  -3.762  1.00  0.96           C  
ATOM   1088  C   ALA A  74      -1.930  16.828  -4.139  1.00  0.96           C  
ATOM   1089  O   ALA A  74      -1.714  16.100  -5.110  1.00  0.96           O  
ATOM   1090  CB  ALA A  74      -3.627  18.630  -4.308  1.00  0.96           C  
ATOM   1091  H   ALA A  74      -3.751  18.092  -1.831  1.00  0.96           H  
ATOM   1092  HA  ALA A  74      -4.035  16.529  -4.202  1.00  0.96           H  
ATOM   1093 1HB  ALA A  74      -3.505  18.628  -5.389  1.00  0.96           H  
ATOM   1094 2HB  ALA A  74      -4.646  18.917  -4.055  1.00  0.96           H  
ATOM   1095 3HB  ALA A  74      -2.925  19.341  -3.860  1.00  0.96           H  
ATOM   1096  N   ALA A  75      -0.966  17.290  -3.349  1.00  0.92           N  
ATOM   1097  CA  ALA A  75       0.439  16.976  -3.566  1.00  0.92           C  
ATOM   1098  C   ALA A  75       0.885  15.697  -2.863  1.00  0.92           C  
ATOM   1099  O   ALA A  75       2.076  15.376  -2.869  1.00  0.92           O  
ATOM   1100  CB  ALA A  75       1.304  18.118  -3.084  1.00  0.92           C  
ATOM   1101  H   ALA A  75      -1.221  17.922  -2.576  1.00  0.92           H  
ATOM   1102  HA  ALA A  75       0.587  16.842  -4.636  1.00  0.92           H  
ATOM   1103 1HB  ALA A  75       2.350  17.897  -3.279  1.00  0.92           H  
ATOM   1104 2HB  ALA A  75       1.019  19.036  -3.599  1.00  0.92           H  
ATOM   1105 3HB  ALA A  75       1.153  18.244  -2.013  1.00  0.92           H  
ATOM   1106  N   ASN A  76      -0.023  15.031  -2.145  1.00  0.85           N  
ATOM   1107  CA  ASN A  76       0.329  13.861  -1.347  1.00  0.85           C  
ATOM   1108  C   ASN A  76       1.536  14.161  -0.448  1.00  0.85           C  
ATOM   1109  O   ASN A  76       2.461  13.348  -0.347  1.00  0.85           O  
ATOM   1110  CB  ASN A  76       0.569  12.645  -2.219  1.00  0.85           C  
ATOM   1111  CG  ASN A  76      -0.689  12.165  -2.927  1.00  0.85           C  
ATOM   1112  OD1 ASN A  76      -1.770  12.071  -2.329  1.00  0.85           O  
ATOM   1113  ND2 ASN A  76      -0.562  11.868  -4.195  1.00  0.85           N  
ATOM   1114  H   ASN A  76      -1.003  15.300  -2.179  1.00  0.85           H  
ATOM   1115  HA  ASN A  76      -0.515  13.644  -0.712  1.00  0.85           H  
ATOM   1116 1HB  ASN A  76       1.338  12.858  -2.961  1.00  0.85           H  
ATOM   1117 2HB  ASN A  76       0.941  11.832  -1.594  1.00  0.85           H  
ATOM   1118 1HD2 ASN A  76      -1.355  11.553  -4.715  1.00  0.85           H  
ATOM   1119 2HD2 ASN A  76       0.327  11.960  -4.642  1.00  0.85           H  
ATOM   1120  N   THR A  77       1.547  15.350   0.176  1.00  0.77           N  
ATOM   1121  CA  THR A  77       2.708  15.759   0.964  1.00  0.77           C  
ATOM   1122  C   THR A  77       2.405  16.290   2.376  1.00  0.77           C  
ATOM   1123  O   THR A  77       1.474  17.071   2.598  1.00  0.77           O  
ATOM   1124  CB  THR A  77       3.525  16.821   0.180  1.00  0.77           C  
ATOM   1125  OG1 THR A  77       3.929  16.283  -1.105  1.00  0.77           O  
ATOM   1126  CG2 THR A  77       4.808  17.205   0.941  1.00  0.77           C  
ATOM   1127  H   THR A  77       0.739  15.969   0.076  1.00  0.77           H  
ATOM   1128  HA  THR A  77       3.339  14.886   1.083  1.00  0.77           H  
ATOM   1129  HB  THR A  77       2.911  17.708   0.022  1.00  0.77           H  
ATOM   1130  HG1 THR A  77       3.155  15.984  -1.636  1.00  0.77           H  
ATOM   1131 1HG2 THR A  77       5.361  17.935   0.358  1.00  0.77           H  
ATOM   1132 2HG2 THR A  77       4.571  17.629   1.906  1.00  0.77           H  
ATOM   1133 3HG2 THR A  77       5.422  16.331   1.080  1.00  0.77           H  
ATOM   1134  N   VAL A  78       3.231  15.871   3.334  1.00  0.70           N  
ATOM   1135  CA  VAL A  78       3.155  16.355   4.716  1.00  0.70           C  
ATOM   1136  C   VAL A  78       4.373  17.199   5.043  1.00  0.70           C  
ATOM   1137  O   VAL A  78       5.497  16.890   4.640  1.00  0.70           O  
ATOM   1138  CB  VAL A  78       3.014  15.209   5.731  1.00  0.70           C  
ATOM   1139  CG1 VAL A  78       3.021  15.722   7.179  1.00  0.70           C  
ATOM   1140  CG2 VAL A  78       1.744  14.540   5.490  1.00  0.70           C  
ATOM   1141  H   VAL A  78       3.959  15.205   3.074  1.00  0.70           H  
ATOM   1142  HA  VAL A  78       2.277  16.988   4.815  1.00  0.70           H  
ATOM   1143  HB  VAL A  78       3.843  14.512   5.615  1.00  0.70           H  
ATOM   1144 1HG1 VAL A  78       2.911  14.880   7.864  1.00  0.70           H  
ATOM   1145 2HG1 VAL A  78       3.945  16.230   7.385  1.00  0.70           H  
ATOM   1146 3HG1 VAL A  78       2.192  16.414   7.323  1.00  0.70           H  
ATOM   1147 1HG2 VAL A  78       1.669  13.773   6.198  1.00  0.70           H  
ATOM   1148 2HG2 VAL A  78       0.936  15.249   5.626  1.00  0.70           H  
ATOM   1149 3HG2 VAL A  78       1.725  14.137   4.484  1.00  0.70           H  
ATOM   1150  N   TYR A  79       4.141  18.315   5.713  1.00  0.65           N  
ATOM   1151  CA  TYR A  79       5.242  19.200   6.043  1.00  0.65           C  
ATOM   1152  C   TYR A  79       5.416  19.367   7.540  1.00  0.65           C  
ATOM   1153  O   TYR A  79       4.447  19.322   8.305  1.00  0.65           O  
ATOM   1154  CB  TYR A  79       5.019  20.573   5.425  1.00  0.65           C  
ATOM   1155  CG  TYR A  79       4.955  20.586   3.925  1.00  0.65           C  
ATOM   1156  CD1 TYR A  79       3.742  20.353   3.275  1.00  0.65           C  
ATOM   1157  CD2 TYR A  79       6.092  20.847   3.197  1.00  0.65           C  
ATOM   1158  CE1 TYR A  79       3.686  20.397   1.895  1.00  0.65           C  
ATOM   1159  CE2 TYR A  79       6.038  20.892   1.824  1.00  0.65           C  
ATOM   1160  CZ  TYR A  79       4.848  20.673   1.171  1.00  0.65           C  
ATOM   1161  OH  TYR A  79       4.809  20.730  -0.204  1.00  0.65           O  
ATOM   1162  H   TYR A  79       3.189  18.528   6.010  1.00  0.65           H  
ATOM   1163  HA  TYR A  79       6.164  18.777   5.656  1.00  0.65           H  
ATOM   1164 1HB  TYR A  79       4.089  20.992   5.807  1.00  0.65           H  
ATOM   1165 2HB  TYR A  79       5.829  21.237   5.734  1.00  0.65           H  
ATOM   1166  HD1 TYR A  79       2.838  20.144   3.856  1.00  0.65           H  
ATOM   1167  HD2 TYR A  79       7.037  21.024   3.713  1.00  0.65           H  
ATOM   1168  HE1 TYR A  79       2.741  20.221   1.377  1.00  0.65           H  
ATOM   1169  HE2 TYR A  79       6.941  21.104   1.252  1.00  0.65           H  
ATOM   1170  HH  TYR A  79       3.933  20.480  -0.509  1.00  0.65           H  
ATOM   1171  N   LEU A  80       6.668  19.607   7.931  1.00  0.62           N  
ATOM   1172  CA  LEU A  80       7.044  19.933   9.305  1.00  0.62           C  
ATOM   1173  C   LEU A  80       7.833  21.228   9.318  1.00  0.62           C  
ATOM   1174  O   LEU A  80       8.915  21.329   8.732  1.00  0.62           O  
ATOM   1175  CB  LEU A  80       7.899  18.813   9.931  1.00  0.62           C  
ATOM   1176  CG  LEU A  80       8.463  19.063  11.389  1.00  0.62           C  
ATOM   1177  CD1 LEU A  80       7.326  19.158  12.363  1.00  0.62           C  
ATOM   1178  CD2 LEU A  80       9.401  17.927  11.794  1.00  0.62           C  
ATOM   1179  H   LEU A  80       7.394  19.593   7.215  1.00  0.62           H  
ATOM   1180  HA  LEU A  80       6.145  20.082   9.897  1.00  0.62           H  
ATOM   1181 1HB  LEU A  80       7.285  17.935   9.990  1.00  0.62           H  
ATOM   1182 2HB  LEU A  80       8.733  18.598   9.278  1.00  0.62           H  
ATOM   1183  HG  LEU A  80       9.008  20.011  11.406  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  80       7.694  19.321  13.342  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  80       6.664  19.980  12.079  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  80       6.789  18.219  12.350  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  80       9.791  18.110  12.795  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  80       8.861  17.000  11.788  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  80      10.216  17.868  11.104  1.00  0.62           H  
ATOM   1190  N   GLN A  81       7.288  22.228   9.985  1.00  0.60           N  
ATOM   1191  CA  GLN A  81       7.926  23.526  10.059  1.00  0.60           C  
ATOM   1192  C   GLN A  81       8.484  23.717  11.451  1.00  0.60           C  
ATOM   1193  O   GLN A  81       7.757  23.599  12.440  1.00  0.60           O  
ATOM   1194  CB  GLN A  81       6.931  24.637   9.717  1.00  0.60           C  
ATOM   1195  CG  GLN A  81       7.484  26.062   9.818  1.00  0.60           C  
ATOM   1196  CD  GLN A  81       8.488  26.408   8.715  1.00  0.60           C  
ATOM   1197  OE1 GLN A  81       8.177  26.331   7.515  1.00  0.60           O  
ATOM   1198  NE2 GLN A  81       9.684  26.811   9.109  1.00  0.60           N  
ATOM   1199  H   GLN A  81       6.395  22.091  10.451  1.00  0.60           H  
ATOM   1200  HA  GLN A  81       8.756  23.565   9.356  1.00  0.60           H  
ATOM   1201 1HB  GLN A  81       6.571  24.493   8.699  1.00  0.60           H  
ATOM   1202 2HB  GLN A  81       6.067  24.561  10.381  1.00  0.60           H  
ATOM   1203 1HG  GLN A  81       6.656  26.765   9.756  1.00  0.60           H  
ATOM   1204 2HG  GLN A  81       7.992  26.174  10.782  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  81      10.378  27.061   8.435  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  81       9.882  26.877  10.096  1.00  0.60           H  
ATOM   1207  N   MET A  82       9.779  23.970  11.535  1.00  0.59           N  
ATOM   1208  CA  MET A  82      10.422  24.158  12.821  1.00  0.59           C  
ATOM   1209  C   MET A  82      10.980  25.572  12.953  1.00  0.59           C  
ATOM   1210  O   MET A  82      11.754  26.040  12.110  1.00  0.59           O  
ATOM   1211  CB  MET A  82      11.451  23.061  12.998  1.00  0.59           C  
ATOM   1212  CG  MET A  82      12.544  23.021  11.982  1.00  0.59           C  
ATOM   1213  SD  MET A  82      13.687  21.614  12.187  1.00  0.59           S  
ATOM   1214  CE  MET A  82      12.704  20.297  11.490  1.00  0.59           C  
ATOM   1215  H   MET A  82      10.336  24.033  10.682  1.00  0.59           H  
ATOM   1216  HA  MET A  82       9.678  24.037  13.603  1.00  0.59           H  
ATOM   1217 1HB  MET A  82      11.856  23.097  14.001  1.00  0.59           H  
ATOM   1218 2HB  MET A  82      10.941  22.119  12.886  1.00  0.59           H  
ATOM   1219 1HG  MET A  82      12.075  22.893  11.030  1.00  0.59           H  
ATOM   1220 2HG  MET A  82      13.080  23.942  11.967  1.00  0.59           H  
ATOM   1221 1HE  MET A  82      13.259  19.364  11.534  1.00  0.59           H  
ATOM   1222 2HE  MET A  82      11.775  20.194  12.038  1.00  0.59           H  
ATOM   1223 3HE  MET A  82      12.475  20.535  10.462  1.00  0.59           H  
ATOM   1224  N   ASN A  83      10.521  26.271  13.997  1.00  0.59           N  
ATOM   1225  CA  ASN A  83      10.858  27.666  14.261  1.00  0.59           C  
ATOM   1226  C   ASN A  83      11.760  27.859  15.475  1.00  0.59           C  
ATOM   1227  O   ASN A  83      11.749  27.038  16.392  1.00  0.59           O  
ATOM   1228  CB  ASN A  83       9.575  28.452  14.471  1.00  0.59           C  
ATOM   1229  CG  ASN A  83       8.682  28.481  13.255  1.00  0.59           C  
ATOM   1230  OD1 ASN A  83       9.132  28.648  12.112  1.00  0.59           O  
ATOM   1231  ND2 ASN A  83       7.403  28.317  13.493  1.00  0.59           N  
ATOM   1232  H   ASN A  83       9.880  25.810  14.640  1.00  0.59           H  
ATOM   1233  HA  ASN A  83      11.391  28.064  13.397  1.00  0.59           H  
ATOM   1234 1HB  ASN A  83       9.020  28.006  15.301  1.00  0.59           H  
ATOM   1235 2HB  ASN A  83       9.819  29.476  14.756  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  83       6.743  28.325  12.743  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  83       7.084  28.180  14.433  1.00  0.59           H  
ATOM   1238  N   SER A  84      12.493  28.981  15.494  1.00  0.60           N  
ATOM   1239  CA  SER A  84      13.322  29.385  16.634  1.00  0.60           C  
ATOM   1240  C   SER A  84      14.214  28.245  17.102  1.00  0.60           C  
ATOM   1241  O   SER A  84      14.272  27.926  18.292  1.00  0.60           O  
ATOM   1242  CB  SER A  84      12.439  29.871  17.762  1.00  0.60           C  
ATOM   1243  OG  SER A  84      11.685  30.984  17.362  1.00  0.60           O  
ATOM   1244  H   SER A  84      12.485  29.581  14.679  1.00  0.60           H  
ATOM   1245  HA  SER A  84      13.961  30.208  16.314  1.00  0.60           H  
ATOM   1246 1HB  SER A  84      11.775  29.080  18.072  1.00  0.60           H  
ATOM   1247 2HB  SER A  84      13.056  30.134  18.618  1.00  0.60           H  
ATOM   1248  HG  SER A  84      12.322  31.643  17.069  1.00  0.60           H  
ATOM   1249  N   LEU A  85      14.920  27.660  16.144  1.00  0.62           N  
ATOM   1250  CA  LEU A  85      15.742  26.475  16.354  1.00  0.62           C  
ATOM   1251  C   LEU A  85      16.895  26.606  17.331  1.00  0.62           C  
ATOM   1252  O   LEU A  85      17.588  27.624  17.380  1.00  0.62           O  
ATOM   1253  CB  LEU A  85      16.272  26.034  14.998  1.00  0.62           C  
ATOM   1254  CG  LEU A  85      15.219  25.492  14.098  1.00  0.62           C  
ATOM   1255  CD1 LEU A  85      15.793  25.244  12.732  1.00  0.62           C  
ATOM   1256  CD2 LEU A  85      14.707  24.227  14.730  1.00  0.62           C  
ATOM   1257  H   LEU A  85      14.828  28.046  15.201  1.00  0.62           H  
ATOM   1258  HA  LEU A  85      15.088  25.690  16.734  1.00  0.62           H  
ATOM   1259 1HB  LEU A  85      16.736  26.890  14.502  1.00  0.62           H  
ATOM   1260 2HB  LEU A  85      17.022  25.272  15.151  1.00  0.62           H  
ATOM   1261  HG  LEU A  85      14.400  26.214  13.999  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  85      15.048  24.852  12.071  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  85      16.161  26.191  12.331  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  85      16.607  24.533  12.817  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  85      13.959  23.817  14.136  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  85      15.523  23.511  14.831  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  85      14.299  24.450  15.719  1.00  0.62           H  
ATOM   1268  N   LYS A  86      17.106  25.553  18.117  1.00  0.63           N  
ATOM   1269  CA  LYS A  86      18.200  25.515  19.079  1.00  0.63           C  
ATOM   1270  C   LYS A  86      19.238  24.495  18.608  1.00  0.63           C  
ATOM   1271  O   LYS A  86      18.890  23.584  17.870  1.00  0.63           O  
ATOM   1272  CB  LYS A  86      17.650  25.150  20.470  1.00  0.63           C  
ATOM   1273  CG  LYS A  86      16.573  26.110  20.971  1.00  0.63           C  
ATOM   1274  CD  LYS A  86      17.133  27.520  21.180  1.00  0.63           C  
ATOM   1275  CE  LYS A  86      16.080  28.463  21.750  1.00  0.63           C  
ATOM   1276  NZ  LYS A  86      16.613  29.850  21.940  1.00  0.63           N  
ATOM   1277  H   LYS A  86      16.475  24.737  18.060  1.00  0.63           H  
ATOM   1278  HA  LYS A  86      18.635  26.506  19.125  1.00  0.63           H  
ATOM   1279 1HB  LYS A  86      17.199  24.152  20.425  1.00  0.63           H  
ATOM   1280 2HB  LYS A  86      18.446  25.115  21.206  1.00  0.63           H  
ATOM   1281 1HG  LYS A  86      15.760  26.156  20.239  1.00  0.63           H  
ATOM   1282 2HG  LYS A  86      16.168  25.741  21.912  1.00  0.63           H  
ATOM   1283 1HD  LYS A  86      17.984  27.480  21.861  1.00  0.63           H  
ATOM   1284 2HD  LYS A  86      17.475  27.917  20.221  1.00  0.63           H  
ATOM   1285 1HE  LYS A  86      15.234  28.501  21.060  1.00  0.63           H  
ATOM   1286 2HE  LYS A  86      15.736  28.080  22.709  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  86      15.887  30.444  22.311  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  86      17.392  29.828  22.584  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  86      16.923  30.213  21.049  1.00  0.63           H  
ATOM   1290  N   PRO A  87      20.517  24.585  19.003  1.00  0.63           N  
ATOM   1291  CA  PRO A  87      21.547  23.585  18.723  1.00  0.63           C  
ATOM   1292  C   PRO A  87      21.082  22.165  19.092  1.00  0.63           C  
ATOM   1293  O   PRO A  87      21.413  21.185  18.413  1.00  0.63           O  
ATOM   1294  CB  PRO A  87      22.694  24.066  19.609  1.00  0.63           C  
ATOM   1295  CG  PRO A  87      22.504  25.574  19.671  1.00  0.63           C  
ATOM   1296  CD  PRO A  87      21.006  25.768  19.739  1.00  0.63           C  
ATOM   1297  HA  PRO A  87      21.846  23.640  17.672  1.00  0.63           H  
ATOM   1298 1HB  PRO A  87      22.641  23.581  20.595  1.00  0.63           H  
ATOM   1299 2HB  PRO A  87      23.655  23.774  19.157  1.00  0.63           H  
ATOM   1300 1HG  PRO A  87      23.030  25.988  20.544  1.00  0.63           H  
ATOM   1301 2HG  PRO A  87      22.951  26.044  18.777  1.00  0.63           H  
ATOM   1302 1HD  PRO A  87      20.661  25.764  20.780  1.00  0.63           H  
ATOM   1303 2HD  PRO A  87      20.762  26.692  19.222  1.00  0.63           H  
ATOM   1304  N   GLU A  88      20.229  22.082  20.122  1.00  0.62           N  
ATOM   1305  CA  GLU A  88      19.657  20.844  20.653  1.00  0.62           C  
ATOM   1306  C   GLU A  88      18.729  20.147  19.655  1.00  0.62           C  
ATOM   1307  O   GLU A  88      18.425  18.966  19.806  1.00  0.62           O  
ATOM   1308  CB  GLU A  88      18.888  21.129  21.944  1.00  0.62           C  
ATOM   1309  CG  GLU A  88      19.767  21.577  23.109  1.00  0.62           C  
ATOM   1310  CD  GLU A  88      18.987  21.875  24.372  1.00  0.62           C  
ATOM   1311  OE1 GLU A  88      17.781  21.803  24.340  1.00  0.62           O  
ATOM   1312  OE2 GLU A  88      19.604  22.174  25.368  1.00  0.62           O  
ATOM   1313  H   GLU A  88      19.986  22.931  20.606  1.00  0.62           H  
ATOM   1314  HA  GLU A  88      20.477  20.162  20.880  1.00  0.62           H  
ATOM   1315 1HB  GLU A  88      18.150  21.910  21.757  1.00  0.62           H  
ATOM   1316 2HB  GLU A  88      18.347  20.234  22.251  1.00  0.62           H  
ATOM   1317 1HG  GLU A  88      20.496  20.796  23.319  1.00  0.62           H  
ATOM   1318 2HG  GLU A  88      20.314  22.471  22.804  1.00  0.62           H  
ATOM   1319  N   ASP A  89      18.264  20.882  18.646  1.00  0.61           N  
ATOM   1320  CA  ASP A  89      17.352  20.342  17.655  1.00  0.61           C  
ATOM   1321  C   ASP A  89      18.111  19.648  16.515  1.00  0.61           C  
ATOM   1322  O   ASP A  89      17.481  19.118  15.586  1.00  0.61           O  
ATOM   1323  CB  ASP A  89      16.447  21.460  17.106  1.00  0.61           C  
ATOM   1324  CG  ASP A  89      15.401  22.020  18.139  1.00  0.61           C  
ATOM   1325  OD1 ASP A  89      14.679  21.236  18.760  1.00  0.61           O  
ATOM   1326  OD2 ASP A  89      15.372  23.230  18.333  1.00  0.61           O  
ATOM   1327  H   ASP A  89      18.561  21.849  18.541  1.00  0.61           H  
ATOM   1328  HA  ASP A  89      16.727  19.596  18.141  1.00  0.61           H  
ATOM   1329 1HB  ASP A  89      17.069  22.286  16.767  1.00  0.61           H  
ATOM   1330 2HB  ASP A  89      15.906  21.094  16.235  1.00  0.61           H  
ATOM   1331  N   THR A  90      19.460  19.653  16.571  1.00  0.59           N  
ATOM   1332  CA  THR A  90      20.246  18.941  15.565  1.00  0.59           C  
ATOM   1333  C   THR A  90      19.904  17.459  15.649  1.00  0.59           C  
ATOM   1334  O   THR A  90      20.047  16.843  16.707  1.00  0.59           O  
ATOM   1335  CB  THR A  90      21.759  19.106  15.813  1.00  0.59           C  
ATOM   1336  OG1 THR A  90      22.127  20.506  15.762  1.00  0.59           O  
ATOM   1337  CG2 THR A  90      22.590  18.257  14.831  1.00  0.59           C  
ATOM   1338  H   THR A  90      19.958  20.130  17.325  1.00  0.59           H  
ATOM   1339  HA  THR A  90      19.984  19.318  14.581  1.00  0.59           H  
ATOM   1340  HB  THR A  90      21.978  18.752  16.820  1.00  0.59           H  
ATOM   1341  HG1 THR A  90      21.862  20.918  16.626  1.00  0.59           H  
ATOM   1342 1HG2 THR A  90      23.647  18.374  15.061  1.00  0.59           H  
ATOM   1343 2HG2 THR A  90      22.312  17.210  14.943  1.00  0.59           H  
ATOM   1344 3HG2 THR A  90      22.419  18.541  13.825  1.00  0.59           H  
ATOM   1345  N   ALA A  91      19.458  16.886  14.541  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      19.026  15.487  14.539  1.00  0.57           C  
ATOM   1347  C   ALA A  91      18.650  15.013  13.152  1.00  0.57           C  
ATOM   1348  O   ALA A  91      18.488  15.821  12.230  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      17.838  15.295  15.452  1.00  0.57           C  
ATOM   1350  H   ALA A  91      19.424  17.452  13.694  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      19.854  14.873  14.890  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      17.541  14.255  15.436  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      18.056  15.581  16.474  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      17.043  15.911  15.073  1.00  0.57           H  
ATOM   1355  N   VAL A  92      18.454  13.707  13.012  1.00  0.56           N  
ATOM   1356  CA  VAL A  92      17.849  13.218  11.790  1.00  0.56           C  
ATOM   1357  C   VAL A  92      16.343  13.123  12.011  1.00  0.56           C  
ATOM   1358  O   VAL A  92      15.878  12.601  13.028  1.00  0.56           O  
ATOM   1359  CB  VAL A  92      18.410  11.862  11.345  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92      17.671  11.383  10.075  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92      19.873  12.012  11.052  1.00  0.56           C  
ATOM   1362  H   VAL A  92      18.654  13.056  13.771  1.00  0.56           H  
ATOM   1363  HA  VAL A  92      18.047  13.930  11.003  1.00  0.56           H  
ATOM   1364  HB  VAL A  92      18.254  11.124  12.136  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92      18.071  10.425   9.758  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92      16.609  11.282  10.271  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92      17.815  12.105   9.282  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92      20.282  11.056  10.734  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92      20.003  12.746  10.257  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92      20.395  12.349  11.947  1.00  0.56           H  
ATOM   1371  N   TYR A  93      15.584  13.689  11.095  1.00  0.56           N  
ATOM   1372  CA  TYR A  93      14.134  13.683  11.188  1.00  0.56           C  
ATOM   1373  C   TYR A  93      13.576  12.712  10.179  1.00  0.56           C  
ATOM   1374  O   TYR A  93      14.024  12.691   9.036  1.00  0.56           O  
ATOM   1375  CB  TYR A  93      13.608  15.084  10.938  1.00  0.56           C  
ATOM   1376  CG  TYR A  93      13.901  16.073  12.067  1.00  0.56           C  
ATOM   1377  CD1 TYR A  93      15.175  16.608  12.206  1.00  0.56           C  
ATOM   1378  CD2 TYR A  93      12.888  16.477  12.931  1.00  0.56           C  
ATOM   1379  CE1 TYR A  93      15.445  17.505  13.219  1.00  0.56           C  
ATOM   1380  CE2 TYR A  93      13.164  17.393  13.930  1.00  0.56           C  
ATOM   1381  CZ  TYR A  93      14.461  17.903  14.076  1.00  0.56           C  
ATOM   1382  OH  TYR A  93      14.786  18.807  15.096  1.00  0.56           O  
ATOM   1383  H   TYR A  93      16.042  14.113  10.292  1.00  0.56           H  
ATOM   1384  HA  TYR A  93      13.844  13.355  12.178  1.00  0.56           H  
ATOM   1385 1HB  TYR A  93      14.071  15.463  10.034  1.00  0.56           H  
ATOM   1386 2HB  TYR A  93      12.532  15.051  10.778  1.00  0.56           H  
ATOM   1387  HD1 TYR A  93      15.975  16.301  11.527  1.00  0.56           H  
ATOM   1388  HD2 TYR A  93      11.881  16.070  12.821  1.00  0.56           H  
ATOM   1389  HE1 TYR A  93      16.443  17.900  13.349  1.00  0.56           H  
ATOM   1390  HE2 TYR A  93      12.371  17.703  14.610  1.00  0.56           H  
ATOM   1391  HH  TYR A  93      15.777  18.917  15.143  1.00  0.56           H  
ATOM   1392  N   TYR A  94      12.592  11.923  10.582  1.00  0.58           N  
ATOM   1393  CA  TYR A  94      12.011  10.945   9.668  1.00  0.58           C  
ATOM   1394  C   TYR A  94      10.524  11.083   9.570  1.00  0.58           C  
ATOM   1395  O   TYR A  94       9.841  11.309  10.572  1.00  0.58           O  
ATOM   1396  CB  TYR A  94      12.257   9.510  10.150  1.00  0.58           C  
ATOM   1397  CG  TYR A  94      13.682   9.075  10.283  1.00  0.58           C  
ATOM   1398  CD1 TYR A  94      14.383   9.338  11.459  1.00  0.58           C  
ATOM   1399  CD2 TYR A  94      14.284   8.388   9.249  1.00  0.58           C  
ATOM   1400  CE1 TYR A  94      15.689   8.914  11.583  1.00  0.58           C  
ATOM   1401  CE2 TYR A  94      15.588   7.971   9.370  1.00  0.58           C  
ATOM   1402  CZ  TYR A  94      16.292   8.229  10.528  1.00  0.58           C  
ATOM   1403  OH  TYR A  94      17.604   7.815  10.638  1.00  0.58           O  
ATOM   1404  H   TYR A  94      12.264  12.003  11.542  1.00  0.58           H  
ATOM   1405  HA  TYR A  94      12.417  11.089   8.669  1.00  0.58           H  
ATOM   1406 1HB  TYR A  94      11.779   9.380  11.121  1.00  0.58           H  
ATOM   1407 2HB  TYR A  94      11.764   8.824   9.459  1.00  0.58           H  
ATOM   1408  HD1 TYR A  94      13.902   9.877  12.281  1.00  0.58           H  
ATOM   1409  HD2 TYR A  94      13.726   8.179   8.331  1.00  0.58           H  
ATOM   1410  HE1 TYR A  94      16.245   9.117  12.495  1.00  0.58           H  
ATOM   1411  HE2 TYR A  94      16.064   7.434   8.545  1.00  0.58           H  
ATOM   1412  HH  TYR A  94      17.885   7.417   9.809  1.00  0.58           H  
ATOM   1413  N   CYS A  95      10.011  10.848   8.379  1.00  0.62           N  
ATOM   1414  CA  CYS A  95       8.575  10.794   8.187  1.00  0.62           C  
ATOM   1415  C   CYS A  95       8.090   9.369   8.318  1.00  0.62           C  
ATOM   1416  O   CYS A  95       8.777   8.417   7.931  1.00  0.62           O  
ATOM   1417  CB  CYS A  95       8.204  11.334   6.850  1.00  0.62           C  
ATOM   1418  SG  CYS A  95       6.503  11.342   6.433  1.00  0.62           S  
ATOM   1419  H   CYS A  95      10.628  10.716   7.557  1.00  0.62           H  
ATOM   1420  HA  CYS A  95       8.092  11.405   8.949  1.00  0.62           H  
ATOM   1421 1HB  CYS A  95       8.594  12.339   6.773  1.00  0.62           H  
ATOM   1422 2HB  CYS A  95       8.702  10.727   6.106  1.00  0.62           H  
ATOM   1423  N   ALA A  96       6.901   9.211   8.859  1.00  0.69           N  
ATOM   1424  CA  ALA A  96       6.336   7.889   8.979  1.00  0.69           C  
ATOM   1425  C   ALA A  96       4.847   7.887   8.695  1.00  0.69           C  
ATOM   1426  O   ALA A  96       4.165   8.906   8.834  1.00  0.69           O  
ATOM   1427  CB  ALA A  96       6.594   7.344  10.356  1.00  0.69           C  
ATOM   1428  H   ALA A  96       6.405  10.024   9.215  1.00  0.69           H  
ATOM   1429  HA  ALA A  96       6.824   7.255   8.257  1.00  0.69           H  
ATOM   1430 1HB  ALA A  96       6.209   6.341  10.404  1.00  0.69           H  
ATOM   1431 2HB  ALA A  96       7.653   7.332  10.536  1.00  0.69           H  
ATOM   1432 3HB  ALA A  96       6.108   7.971  11.094  1.00  0.69           H  
ATOM   1433  N   ALA A  97       4.327   6.710   8.337  1.00  0.81           N  
ATOM   1434  CA  ALA A  97       2.899   6.585   8.093  1.00  0.81           C  
ATOM   1435  C   ALA A  97       2.304   5.256   8.579  1.00  0.81           C  
ATOM   1436  O   ALA A  97       2.979   4.209   8.679  1.00  0.81           O  
ATOM   1437  CB  ALA A  97       2.622   6.744   6.608  1.00  0.81           C  
ATOM   1438  H   ALA A  97       4.953   5.922   8.198  1.00  0.81           H  
ATOM   1439  HA  ALA A  97       2.408   7.389   8.631  1.00  0.81           H  
ATOM   1440 1HB  ALA A  97       1.543   6.719   6.436  1.00  0.81           H  
ATOM   1441 2HB  ALA A  97       3.030   7.671   6.288  1.00  0.81           H  
ATOM   1442 3HB  ALA A  97       3.084   5.964   6.047  1.00  0.81           H  
ATOM   1443  N   ARG A  98       1.001   5.323   8.865  1.00  0.98           N  
ATOM   1444  CA  ARG A  98       0.216   4.154   9.242  1.00  0.98           C  
ATOM   1445  C   ARG A  98      -1.201   4.178   8.681  1.00  0.98           C  
ATOM   1446  O   ARG A  98      -1.893   5.194   8.715  1.00  0.98           O  
ATOM   1447  CB  ARG A  98       0.158   4.070  10.749  1.00  0.98           C  
ATOM   1448  CG  ARG A  98      -0.438   5.245  11.422  1.00  0.98           C  
ATOM   1449  CD  ARG A  98      -0.417   5.104  12.916  1.00  0.98           C  
ATOM   1450  NE  ARG A  98      -0.935   6.294  13.582  1.00  0.98           N  
ATOM   1451  CZ  ARG A  98      -1.099   6.454  14.913  1.00  0.98           C  
ATOM   1452  NH1 ARG A  98      -0.820   5.496  15.759  1.00  0.98           N  
ATOM   1453  NH2 ARG A  98      -1.557   7.594  15.380  1.00  0.98           N  
ATOM   1454  H   ARG A  98       0.545   6.236   8.812  1.00  0.98           H  
ATOM   1455  HA  ARG A  98       0.723   3.266   8.863  1.00  0.98           H  
ATOM   1456 1HB  ARG A  98      -0.390   3.181  11.063  1.00  0.98           H  
ATOM   1457 2HB  ARG A  98       1.137   4.001  11.128  1.00  0.98           H  
ATOM   1458 1HG  ARG A  98       0.123   6.137  11.147  1.00  0.98           H  
ATOM   1459 2HG  ARG A  98      -1.466   5.343  11.094  1.00  0.98           H  
ATOM   1460 1HD  ARG A  98      -1.034   4.269  13.195  1.00  0.98           H  
ATOM   1461 2HD  ARG A  98       0.597   4.926  13.259  1.00  0.98           H  
ATOM   1462  HE  ARG A  98      -1.173   7.072  13.000  1.00  0.98           H  
ATOM   1463 1HH1 ARG A  98      -0.481   4.590  15.433  1.00  0.98           H  
ATOM   1464 2HH1 ARG A  98      -0.962   5.641  16.743  1.00  0.98           H  
ATOM   1465 1HH2 ARG A  98      -1.797   8.335  14.745  1.00  0.98           H  
ATOM   1466 2HH2 ARG A  98      -1.702   7.694  16.371  1.00  0.98           H  
ATOM   1467  N   ARG A  99      -1.676   3.016   8.230  1.00  1.17           N  
ATOM   1468  CA  ARG A  99      -3.028   2.907   7.669  1.00  1.17           C  
ATOM   1469  C   ARG A  99      -4.123   3.316   8.643  1.00  1.17           C  
ATOM   1470  O   ARG A  99      -5.087   3.978   8.261  1.00  1.17           O  
ATOM   1471  CB  ARG A  99      -3.279   1.487   7.185  1.00  1.17           C  
ATOM   1472  CG  ARG A  99      -4.681   1.211   6.637  1.00  1.17           C  
ATOM   1473  CD  ARG A  99      -4.781  -0.180   6.066  1.00  1.17           C  
ATOM   1474  NE  ARG A  99      -4.621  -1.223   7.079  1.00  1.17           N  
ATOM   1475  CZ  ARG A  99      -5.607  -1.682   7.880  1.00  1.17           C  
ATOM   1476  NH1 ARG A  99      -6.824  -1.207   7.765  1.00  1.17           N  
ATOM   1477  NH2 ARG A  99      -5.349  -2.619   8.776  1.00  1.17           N  
ATOM   1478  H   ARG A  99      -1.074   2.204   8.242  1.00  1.17           H  
ATOM   1479  HA  ARG A  99      -3.086   3.568   6.802  1.00  1.17           H  
ATOM   1480 1HB  ARG A  99      -2.570   1.244   6.394  1.00  1.17           H  
ATOM   1481 2HB  ARG A  99      -3.109   0.790   8.005  1.00  1.17           H  
ATOM   1482 1HG  ARG A  99      -5.402   1.292   7.453  1.00  1.17           H  
ATOM   1483 2HG  ARG A  99      -4.932   1.936   5.869  1.00  1.17           H  
ATOM   1484 1HD  ARG A  99      -5.756  -0.309   5.596  1.00  1.17           H  
ATOM   1485 2HD  ARG A  99      -4.002  -0.317   5.318  1.00  1.17           H  
ATOM   1486  HE  ARG A  99      -3.698  -1.621   7.199  1.00  1.17           H  
ATOM   1487 1HH1 ARG A  99      -7.024  -0.492   7.080  1.00  1.17           H  
ATOM   1488 2HH1 ARG A  99      -7.560  -1.554   8.362  1.00  1.17           H  
ATOM   1489 1HH2 ARG A  99      -4.412  -2.990   8.865  1.00  1.17           H  
ATOM   1490 2HH2 ARG A  99      -6.086  -2.964   9.372  1.00  1.17           H  
ATOM   1491  N   LEU A 100      -3.988   2.895   9.890  1.00  1.34           N  
ATOM   1492  CA  LEU A 100      -4.979   3.221  10.893  1.00  1.34           C  
ATOM   1493  C   LEU A 100      -4.460   4.294  11.836  1.00  1.34           C  
ATOM   1494  O   LEU A 100      -3.330   4.183  12.298  1.00  1.34           O  
ATOM   1495  CB  LEU A 100      -5.336   1.970  11.696  1.00  1.34           C  
ATOM   1496  CG  LEU A 100      -5.930   0.850  10.895  1.00  1.34           C  
ATOM   1497  CD1 LEU A 100      -6.165  -0.331  11.802  1.00  1.34           C  
ATOM   1498  CD2 LEU A 100      -7.222   1.341  10.275  1.00  1.34           C  
ATOM   1499  H   LEU A 100      -3.175   2.352  10.138  1.00  1.34           H  
ATOM   1500  HA  LEU A 100      -5.861   3.565  10.364  1.00  1.34           H  
ATOM   1501 1HB  LEU A 100      -4.431   1.591  12.165  1.00  1.34           H  
ATOM   1502 2HB  LEU A 100      -6.040   2.224  12.477  1.00  1.34           H  
ATOM   1503  HG  LEU A 100      -5.240   0.544  10.108  1.00  1.34           H  
ATOM   1504 1HD1 LEU A 100      -6.598  -1.149  11.230  1.00  1.34           H  
ATOM   1505 2HD1 LEU A 100      -5.217  -0.653  12.234  1.00  1.34           H  
ATOM   1506 3HD1 LEU A 100      -6.848  -0.045  12.600  1.00  1.34           H  
ATOM   1507 1HD2 LEU A 100      -7.678   0.550   9.696  1.00  1.34           H  
ATOM   1508 2HD2 LEU A 100      -7.907   1.647  11.065  1.00  1.34           H  
ATOM   1509 3HD2 LEU A 100      -7.014   2.193   9.624  1.00  1.34           H  
ATOM   1510  N   PRO A 101      -5.314   5.217  12.310  1.00  1.45           N  
ATOM   1511  CA  PRO A 101      -5.004   6.303  13.234  1.00  1.45           C  
ATOM   1512  C   PRO A 101      -4.601   5.800  14.612  1.00  1.45           C  
ATOM   1513  O   PRO A 101      -4.124   6.568  15.447  1.00  1.45           O  
ATOM   1514  CB  PRO A 101      -6.317   7.093  13.277  1.00  1.45           C  
ATOM   1515  CG  PRO A 101      -7.389   6.095  12.909  1.00  1.45           C  
ATOM   1516  CD  PRO A 101      -6.744   5.178  11.906  1.00  1.45           C  
ATOM   1517  HA  PRO A 101      -4.197   6.910  12.804  1.00  1.45           H  
ATOM   1518 1HB  PRO A 101      -6.460   7.511  14.285  1.00  1.45           H  
ATOM   1519 2HB  PRO A 101      -6.266   7.944  12.582  1.00  1.45           H  
ATOM   1520 1HG  PRO A 101      -7.737   5.561  13.801  1.00  1.45           H  
ATOM   1521 2HG  PRO A 101      -8.265   6.619  12.496  1.00  1.45           H  
ATOM   1522 1HD  PRO A 101      -7.186   4.185  12.035  1.00  1.45           H  
ATOM   1523 2HD  PRO A 101      -6.872   5.573  10.880  1.00  1.45           H  
ATOM   1524  N   ILE A 102      -4.870   4.525  14.860  1.00  1.46           N  
ATOM   1525  CA  ILE A 102      -4.577   3.859  16.108  1.00  1.46           C  
ATOM   1526  C   ILE A 102      -3.553   2.726  15.966  1.00  1.46           C  
ATOM   1527  O   ILE A 102      -3.327   1.981  16.921  1.00  1.46           O  
ATOM   1528  CB  ILE A 102      -5.884   3.280  16.657  1.00  1.46           C  
ATOM   1529  CG1 ILE A 102      -6.429   2.254  15.633  1.00  1.46           C  
ATOM   1530  CG2 ILE A 102      -6.890   4.392  16.903  1.00  1.46           C  
ATOM   1531  CD1 ILE A 102      -7.580   1.432  16.128  1.00  1.46           C  
ATOM   1532  H   ILE A 102      -5.287   3.970  14.134  1.00  1.46           H  
ATOM   1533  HA  ILE A 102      -4.182   4.594  16.808  1.00  1.46           H  
ATOM   1534  HB  ILE A 102      -5.685   2.751  17.588  1.00  1.46           H  
ATOM   1535 1HG1 ILE A 102      -6.750   2.793  14.743  1.00  1.46           H  
ATOM   1536 2HG1 ILE A 102      -5.623   1.576  15.352  1.00  1.46           H  
ATOM   1537 1HG2 ILE A 102      -7.814   3.967  17.291  1.00  1.46           H  
ATOM   1538 2HG2 ILE A 102      -6.481   5.095  17.628  1.00  1.46           H  
ATOM   1539 3HG2 ILE A 102      -7.097   4.912  15.978  1.00  1.46           H  
ATOM   1540 1HD1 ILE A 102      -7.896   0.743  15.344  1.00  1.46           H  
ATOM   1541 2HD1 ILE A 102      -7.270   0.866  17.007  1.00  1.46           H  
ATOM   1542 3HD1 ILE A 102      -8.410   2.087  16.392  1.00  1.46           H  
ATOM   1543  N   GLY A 103      -2.964   2.558  14.779  1.00  1.37           N  
ATOM   1544  CA  GLY A 103      -2.024   1.454  14.566  1.00  1.37           C  
ATOM   1545  C   GLY A 103      -0.548   1.829  14.726  1.00  1.37           C  
ATOM   1546  O   GLY A 103      -0.195   2.923  15.171  1.00  1.37           O  
ATOM   1547  H   GLY A 103      -3.155   3.198  14.009  1.00  1.37           H  
ATOM   1548 1HA  GLY A 103      -2.264   0.645  15.255  1.00  1.37           H  
ATOM   1549 2HA  GLY A 103      -2.178   1.059  13.563  1.00  1.37           H  
ATOM   1550  N   ASP A 104       0.328   0.902  14.365  1.00  1.22           N  
ATOM   1551  CA  ASP A 104       1.762   1.147  14.448  1.00  1.22           C  
ATOM   1552  C   ASP A 104       2.233   1.921  13.228  1.00  1.22           C  
ATOM   1553  O   ASP A 104       1.619   1.822  12.167  1.00  1.22           O  
ATOM   1554  CB  ASP A 104       2.531  -0.168  14.539  1.00  1.22           C  
ATOM   1555  CG  ASP A 104       2.282  -0.915  15.842  1.00  1.22           C  
ATOM   1556  OD1 ASP A 104       1.747  -0.331  16.755  1.00  1.22           O  
ATOM   1557  OD2 ASP A 104       2.628  -2.066  15.910  1.00  1.22           O  
ATOM   1558  H   ASP A 104      -0.003   0.013  14.018  1.00  1.22           H  
ATOM   1559  HA  ASP A 104       1.969   1.742  15.337  1.00  1.22           H  
ATOM   1560 1HB  ASP A 104       2.249  -0.812  13.705  1.00  1.22           H  
ATOM   1561 2HB  ASP A 104       3.600   0.032  14.443  1.00  1.22           H  
ATOM   1562  N   TYR A 105       3.350   2.630  13.349  1.00  1.06           N  
ATOM   1563  CA  TYR A 105       3.946   3.262  12.173  1.00  1.06           C  
ATOM   1564  C   TYR A 105       4.864   2.270  11.492  1.00  1.06           C  
ATOM   1565  O   TYR A 105       5.830   1.784  12.093  1.00  1.06           O  
ATOM   1566  CB  TYR A 105       4.671   4.553  12.528  1.00  1.06           C  
ATOM   1567  CG  TYR A 105       3.755   5.748  12.820  1.00  1.06           C  
ATOM   1568  CD1 TYR A 105       3.281   6.025  14.082  1.00  1.06           C  
ATOM   1569  CD2 TYR A 105       3.409   6.565  11.778  1.00  1.06           C  
ATOM   1570  CE1 TYR A 105       2.469   7.144  14.280  1.00  1.06           C  
ATOM   1571  CE2 TYR A 105       2.610   7.666  11.950  1.00  1.06           C  
ATOM   1572  CZ  TYR A 105       2.139   7.967  13.197  1.00  1.06           C  
ATOM   1573  OH  TYR A 105       1.342   9.071  13.388  1.00  1.06           O  
ATOM   1574  H   TYR A 105       3.800   2.708  14.251  1.00  1.06           H  
ATOM   1575  HA  TYR A 105       3.173   3.505  11.459  1.00  1.06           H  
ATOM   1576 1HB  TYR A 105       5.303   4.388  13.401  1.00  1.06           H  
ATOM   1577 2HB  TYR A 105       5.322   4.814  11.712  1.00  1.06           H  
ATOM   1578  HD1 TYR A 105       3.544   5.380  14.921  1.00  1.06           H  
ATOM   1579  HD2 TYR A 105       3.783   6.325  10.812  1.00  1.06           H  
ATOM   1580  HE1 TYR A 105       2.095   7.374  15.277  1.00  1.06           H  
ATOM   1581  HE2 TYR A 105       2.356   8.294  11.096  1.00  1.06           H  
ATOM   1582  HH  TYR A 105       1.234   9.540  12.547  1.00  1.06           H  
ATOM   1583  N   THR A 106       4.519   1.932  10.248  1.00  0.92           N  
ATOM   1584  CA  THR A 106       5.233   0.883   9.534  1.00  0.92           C  
ATOM   1585  C   THR A 106       5.889   1.362   8.250  1.00  0.92           C  
ATOM   1586  O   THR A 106       6.853   0.755   7.779  1.00  0.92           O  
ATOM   1587  CB  THR A 106       4.274  -0.279   9.219  1.00  0.92           C  
ATOM   1588  OG1 THR A 106       3.214   0.182   8.377  1.00  0.92           O  
ATOM   1589  CG2 THR A 106       3.673  -0.830  10.518  1.00  0.92           C  
ATOM   1590  H   THR A 106       3.748   2.430   9.802  1.00  0.92           H  
ATOM   1591  HA  THR A 106       6.023   0.504  10.181  1.00  0.92           H  
ATOM   1592  HB  THR A 106       4.821  -1.069   8.703  1.00  0.92           H  
ATOM   1593  HG1 THR A 106       3.591   0.614   7.594  1.00  0.92           H  
ATOM   1594 1HG2 THR A 106       2.999  -1.652  10.285  1.00  0.92           H  
ATOM   1595 2HG2 THR A 106       4.472  -1.188  11.167  1.00  0.92           H  
ATOM   1596 3HG2 THR A 106       3.119  -0.046  11.026  1.00  0.92           H  
ATOM   1597  N   ASP A 107       5.380   2.447   7.686  1.00  0.81           N  
ATOM   1598  CA  ASP A 107       5.952   2.996   6.471  1.00  0.81           C  
ATOM   1599  C   ASP A 107       6.883   4.113   6.911  1.00  0.81           C  
ATOM   1600  O   ASP A 107       6.439   5.032   7.595  1.00  0.81           O  
ATOM   1601  CB  ASP A 107       4.862   3.513   5.543  1.00  0.81           C  
ATOM   1602  CG  ASP A 107       3.950   2.398   4.925  1.00  0.81           C  
ATOM   1603  OD1 ASP A 107       4.438   1.440   4.362  1.00  0.81           O  
ATOM   1604  OD2 ASP A 107       2.759   2.542   5.007  1.00  0.81           O  
ATOM   1605  H   ASP A 107       4.585   2.926   8.106  1.00  0.81           H  
ATOM   1606  HA  ASP A 107       6.535   2.232   5.955  1.00  0.81           H  
ATOM   1607 1HB  ASP A 107       4.236   4.158   6.113  1.00  0.81           H  
ATOM   1608 2HB  ASP A 107       5.306   4.103   4.738  1.00  0.81           H  
ATOM   1609  N   TRP A 108       8.172   4.010   6.611  1.00  0.73           N  
ATOM   1610  CA  TRP A 108       9.125   5.039   7.043  1.00  0.73           C  
ATOM   1611  C   TRP A 108       9.892   5.626   5.876  1.00  0.73           C  
ATOM   1612  O   TRP A 108      10.218   4.918   4.920  1.00  0.73           O  
ATOM   1613  CB  TRP A 108      10.091   4.467   8.078  1.00  0.73           C  
ATOM   1614  CG  TRP A 108       9.426   4.178   9.398  1.00  0.73           C  
ATOM   1615  CD1 TRP A 108       8.661   3.099   9.735  1.00  0.73           C  
ATOM   1616  CD2 TRP A 108       9.522   4.982  10.581  1.00  0.73           C  
ATOM   1617  NE1 TRP A 108       8.247   3.201  11.038  1.00  0.73           N  
ATOM   1618  CE2 TRP A 108       8.773   4.340  11.575  1.00  0.73           C  
ATOM   1619  CE3 TRP A 108      10.180   6.181  10.879  1.00  0.73           C  
ATOM   1620  CZ2 TRP A 108       8.662   4.853  12.848  1.00  0.73           C  
ATOM   1621  CZ3 TRP A 108      10.077   6.686  12.158  1.00  0.73           C  
ATOM   1622  CH2 TRP A 108       9.337   6.032  13.118  1.00  0.73           C  
ATOM   1623  H   TRP A 108       8.493   3.219   6.068  1.00  0.73           H  
ATOM   1624  HA  TRP A 108       8.577   5.847   7.520  1.00  0.73           H  
ATOM   1625 1HB  TRP A 108      10.534   3.546   7.700  1.00  0.73           H  
ATOM   1626 2HB  TRP A 108      10.901   5.180   8.243  1.00  0.73           H  
ATOM   1627  HD1 TRP A 108       8.410   2.287   9.063  1.00  0.73           H  
ATOM   1628  HE1 TRP A 108       7.642   2.529  11.542  1.00  0.73           H  
ATOM   1629  HE3 TRP A 108      10.766   6.695  10.117  1.00  0.73           H  
ATOM   1630  HZ2 TRP A 108       8.082   4.355  13.627  1.00  0.73           H  
ATOM   1631  HZ3 TRP A 108      10.596   7.608  12.381  1.00  0.73           H  
ATOM   1632  HH2 TRP A 108       9.278   6.448  14.116  1.00  0.73           H  
ATOM   1633  N   GLY A 109      10.187   6.919   5.966  1.00  0.67           N  
ATOM   1634  CA  GLY A 109      10.954   7.603   4.941  1.00  0.67           C  
ATOM   1635  C   GLY A 109      12.442   7.452   5.151  1.00  0.67           C  
ATOM   1636  O   GLY A 109      12.895   6.822   6.108  1.00  0.67           O  
ATOM   1637  H   GLY A 109       9.846   7.454   6.764  1.00  0.67           H  
ATOM   1638 1HA  GLY A 109      10.692   7.201   3.965  1.00  0.67           H  
ATOM   1639 2HA  GLY A 109      10.687   8.662   4.936  1.00  0.67           H  
ATOM   1640  N   GLN A 110      13.203   8.038   4.237  1.00  0.63           N  
ATOM   1641  CA  GLN A 110      14.657   7.984   4.267  1.00  0.63           C  
ATOM   1642  C   GLN A 110      15.316   8.843   5.348  1.00  0.63           C  
ATOM   1643  O   GLN A 110      16.462   8.587   5.725  1.00  0.63           O  
ATOM   1644  CB  GLN A 110      15.196   8.360   2.884  1.00  0.63           C  
ATOM   1645  CG  GLN A 110      14.980   9.821   2.469  1.00  0.63           C  
ATOM   1646  CD  GLN A 110      15.416  10.060   1.023  1.00  0.63           C  
ATOM   1647  OE1 GLN A 110      15.995   9.160   0.402  1.00  0.63           O  
ATOM   1648  NE2 GLN A 110      15.145  11.243   0.473  1.00  0.63           N  
ATOM   1649  H   GLN A 110      12.747   8.535   3.488  1.00  0.63           H  
ATOM   1650  HA  GLN A 110      14.941   6.951   4.465  1.00  0.63           H  
ATOM   1651 1HB  GLN A 110      16.269   8.166   2.854  1.00  0.63           H  
ATOM   1652 2HB  GLN A 110      14.731   7.727   2.129  1.00  0.63           H  
ATOM   1653 1HG  GLN A 110      13.931  10.061   2.565  1.00  0.63           H  
ATOM   1654 2HG  GLN A 110      15.574  10.472   3.118  1.00  0.63           H  
ATOM   1655 1HE2 GLN A 110      15.419  11.428  -0.471  1.00  0.63           H  
ATOM   1656 2HE2 GLN A 110      14.671  11.983   1.002  1.00  0.63           H  
ATOM   1657  N   GLY A 111      14.611   9.861   5.842  1.00  0.60           N  
ATOM   1658  CA  GLY A 111      15.178  10.735   6.847  1.00  0.60           C  
ATOM   1659  C   GLY A 111      15.936  11.922   6.264  1.00  0.60           C  
ATOM   1660  O   GLY A 111      16.531  11.831   5.186  1.00  0.60           O  
ATOM   1661  H   GLY A 111      13.641  10.049   5.563  1.00  0.60           H  
ATOM   1662 1HA  GLY A 111      14.365  11.089   7.457  1.00  0.60           H  
ATOM   1663 2HA  GLY A 111      15.840  10.170   7.498  1.00  0.60           H  
ATOM   1664  N   THR A 112      15.941  13.027   7.007  1.00  0.58           N  
ATOM   1665  CA  THR A 112      16.683  14.224   6.629  1.00  0.58           C  
ATOM   1666  C   THR A 112      17.569  14.655   7.775  1.00  0.58           C  
ATOM   1667  O   THR A 112      17.185  14.530   8.932  1.00  0.58           O  
ATOM   1668  CB  THR A 112      15.724  15.378   6.333  1.00  0.58           C  
ATOM   1669  OG1 THR A 112      14.985  15.656   7.519  1.00  0.58           O  
ATOM   1670  CG2 THR A 112      14.794  15.012   5.267  1.00  0.58           C  
ATOM   1671  H   THR A 112      15.389  13.019   7.859  1.00  0.58           H  
ATOM   1672  HA  THR A 112      17.304  14.011   5.760  1.00  0.58           H  
ATOM   1673  HB  THR A 112      16.286  16.258   6.047  1.00  0.58           H  
ATOM   1674  HG1 THR A 112      14.361  14.934   7.669  1.00  0.58           H  
ATOM   1675 1HG2 THR A 112      14.109  15.820   5.092  1.00  0.58           H  
ATOM   1676 2HG2 THR A 112      15.342  14.783   4.353  1.00  0.58           H  
ATOM   1677 3HG2 THR A 112      14.260  14.150   5.594  1.00  0.58           H  
ATOM   1678  N   GLN A 113      18.703  15.265   7.471  1.00  0.58           N  
ATOM   1679  CA  GLN A 113      19.553  15.768   8.544  1.00  0.58           C  
ATOM   1680  C   GLN A 113      19.405  17.266   8.712  1.00  0.58           C  
ATOM   1681  O   GLN A 113      19.559  18.028   7.749  1.00  0.58           O  
ATOM   1682  CB  GLN A 113      21.028  15.428   8.294  1.00  0.58           C  
ATOM   1683  CG  GLN A 113      22.029  15.994   9.364  1.00  0.58           C  
ATOM   1684  CD  GLN A 113      22.018  15.284  10.755  1.00  0.58           C  
ATOM   1685  OE1 GLN A 113      22.247  14.071  10.838  1.00  0.58           O  
ATOM   1686  NE2 GLN A 113      21.786  16.024  11.834  1.00  0.58           N  
ATOM   1687  H   GLN A 113      18.988  15.359   6.506  1.00  0.58           H  
ATOM   1688  HA  GLN A 113      19.252  15.304   9.482  1.00  0.58           H  
ATOM   1689 1HB  GLN A 113      21.148  14.346   8.271  1.00  0.58           H  
ATOM   1690 2HB  GLN A 113      21.328  15.813   7.320  1.00  0.58           H  
ATOM   1691 1HG  GLN A 113      23.036  15.906   8.960  1.00  0.58           H  
ATOM   1692 2HG  GLN A 113      21.804  17.051   9.531  1.00  0.58           H  
ATOM   1693 1HE2 GLN A 113      21.797  15.592  12.730  1.00  0.58           H  
ATOM   1694 2HE2 GLN A 113      21.607  17.018  11.758  1.00  0.58           H  
ATOM   1695  N   VAL A 114      19.105  17.670   9.932  1.00  0.61           N  
ATOM   1696  CA  VAL A 114      19.027  19.074  10.284  1.00  0.61           C  
ATOM   1697  C   VAL A 114      20.141  19.399  11.248  1.00  0.61           C  
ATOM   1698  O   VAL A 114      20.279  18.748  12.290  1.00  0.61           O  
ATOM   1699  CB  VAL A 114      17.686  19.408  10.948  1.00  0.61           C  
ATOM   1700  CG1 VAL A 114      17.664  20.883  11.389  1.00  0.61           C  
ATOM   1701  CG2 VAL A 114      16.527  19.115   9.954  1.00  0.61           C  
ATOM   1702  H   VAL A 114      18.939  16.973  10.661  1.00  0.61           H  
ATOM   1703  HA  VAL A 114      19.151  19.681   9.387  1.00  0.61           H  
ATOM   1704  HB  VAL A 114      17.576  18.808  11.821  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 114      16.715  21.112  11.868  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 114      18.473  21.058  12.095  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 114      17.804  21.517  10.538  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 114      15.574  19.341  10.428  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 114      16.645  19.734   9.065  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 114      16.542  18.061   9.664  1.00  0.61           H  
ATOM   1711  N   THR A 115      20.945  20.390  10.897  1.00  0.67           N  
ATOM   1712  CA  THR A 115      22.027  20.802  11.772  1.00  0.67           C  
ATOM   1713  C   THR A 115      21.814  22.240  12.171  1.00  0.67           C  
ATOM   1714  O   THR A 115      21.527  23.082  11.320  1.00  0.67           O  
ATOM   1715  CB  THR A 115      23.422  20.612  11.117  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      23.629  19.229  10.799  1.00  0.67           O  
ATOM   1717  CG2 THR A 115      24.508  21.067  12.083  1.00  0.67           C  
ATOM   1718  H   THR A 115      20.789  20.868  10.005  1.00  0.67           H  
ATOM   1719  HA  THR A 115      21.991  20.227  12.680  1.00  0.67           H  
ATOM   1720  HB  THR A 115      23.480  21.200  10.200  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      24.545  19.099  10.536  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      25.485  20.930  11.622  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115      24.375  22.119  12.330  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115      24.451  20.475  12.996  1.00  0.67           H  
ATOM   1725  N   VAL A 116      21.916  22.518  13.468  1.00  0.78           N  
ATOM   1726  CA  VAL A 116      21.738  23.884  13.929  1.00  0.78           C  
ATOM   1727  C   VAL A 116      23.022  24.362  14.606  1.00  0.78           C  
ATOM   1728  O   VAL A 116      23.526  23.718  15.528  1.00  0.78           O  
ATOM   1729  CB  VAL A 116      20.563  23.969  14.911  1.00  0.78           C  
ATOM   1730  CG1 VAL A 116      20.385  25.410  15.365  1.00  0.78           C  
ATOM   1731  CG2 VAL A 116      19.288  23.418  14.284  1.00  0.78           C  
ATOM   1732  H   VAL A 116      22.115  21.777  14.143  1.00  0.78           H  
ATOM   1733  HA  VAL A 116      21.530  24.526  13.079  1.00  0.78           H  
ATOM   1734  HB  VAL A 116      20.786  23.372  15.778  1.00  0.78           H  
ATOM   1735 1HG1 VAL A 116      19.570  25.479  16.065  1.00  0.78           H  
ATOM   1736 2HG1 VAL A 116      21.301  25.764  15.837  1.00  0.78           H  
ATOM   1737 3HG1 VAL A 116      20.161  26.028  14.497  1.00  0.78           H  
ATOM   1738 1HG2 VAL A 116      18.483  23.470  15.013  1.00  0.78           H  
ATOM   1739 2HG2 VAL A 116      19.028  23.994  13.415  1.00  0.78           H  
ATOM   1740 3HG2 VAL A 116      19.443  22.379  14.000  1.00  0.78           H  
ATOM   1741  N   SER A 117      23.567  25.475  14.122  1.00  0.94           N  
ATOM   1742  CA  SER A 117      24.822  26.008  14.659  1.00  0.94           C  
ATOM   1743  C   SER A 117      24.699  27.413  15.238  1.00  0.94           C  
ATOM   1744  O   SER A 117      23.734  28.129  14.975  1.00  0.94           O  
ATOM   1745  CB  SER A 117      25.910  25.973  13.603  1.00  0.94           C  
ATOM   1746  OG  SER A 117      26.213  24.650  13.241  1.00  0.94           O  
ATOM   1747  H   SER A 117      23.102  25.942  13.340  1.00  0.94           H  
ATOM   1748  HA  SER A 117      25.142  25.355  15.472  1.00  0.94           H  
ATOM   1749 1HB  SER A 117      25.580  26.531  12.725  1.00  0.94           H  
ATOM   1750 2HB  SER A 117      26.802  26.464  13.987  1.00  0.94           H  
ATOM   1751  HG  SER A 117      26.309  24.166  14.069  1.00  0.94           H  
ATOM   1752  N   SER A 118      25.671  27.790  16.057  1.00  1.13           N  
ATOM   1753  CA  SER A 118      25.691  29.115  16.655  1.00  1.13           C  
ATOM   1754  C   SER A 118      27.114  29.488  17.033  1.00  1.13           C  
ATOM   1755  O   SER A 118      27.367  30.598  17.501  1.00  1.13           O  
ATOM   1756  OXT SER A 118      27.936  28.580  17.142  1.00  1.13           O  
ATOM   1757  CB  SER A 118      24.810  29.141  17.888  1.00  1.13           C  
ATOM   1758  OG  SER A 118      24.805  30.407  18.479  1.00  1.13           O  
ATOM   1759  H   SER A 118      26.428  27.151  16.250  1.00  1.13           H  
ATOM   1760  HA  SER A 118      25.322  29.839  15.925  1.00  1.13           H  
ATOM   1761 1HB  SER A 118      23.808  28.859  17.618  1.00  1.13           H  
ATOM   1762 2HB  SER A 118      25.171  28.406  18.605  1.00  1.13           H  
ATOM   1763  HG  SER A 118      24.431  31.003  17.821  1.00  1.13           H  
TER    1764
ENDMDL

REMARK ID 264486 MODEL 2 2022-03-26_00000074_2_19
PFRMAT TS
TARGET 2022-03-26_00000074_2_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   ALA A   1       1.340  -0.739  -0.339  1.00  1.48           N  
ATOM      2  CA  ALA A   1       2.743  -0.401  -0.148  1.00  1.48           C  
ATOM      3  C   ALA A   1       2.909   1.099   0.001  1.00  1.48           C  
ATOM      4  O   ALA A   1       3.273   1.586   1.074  1.00  1.48           O  
ATOM      5  CB  ALA A   1       3.586  -0.901  -1.313  1.00  1.48           C  
ATOM      6 1H   ALA A   1       1.216  -1.197  -1.230  1.00  1.48           H  
ATOM      7 2H   ALA A   1       1.039  -1.354   0.402  1.00  1.48           H  
ATOM      8 3H   ALA A   1       0.790   0.109  -0.316  1.00  1.48           H  
ATOM      9  HA  ALA A   1       3.086  -0.874   0.771  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       4.631  -0.651  -1.136  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       3.480  -1.982  -1.397  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       3.257  -0.436  -2.240  1.00  1.48           H  
ATOM     13  N   VAL A   2       2.679   1.825  -1.091  1.00  1.22           N  
ATOM     14  CA  VAL A   2       2.839   3.278  -1.116  1.00  1.22           C  
ATOM     15  C   VAL A   2       1.565   3.968  -1.609  1.00  1.22           C  
ATOM     16  O   VAL A   2       0.953   3.523  -2.581  1.00  1.22           O  
ATOM     17  CB  VAL A   2       4.036   3.660  -2.010  1.00  1.22           C  
ATOM     18  CG1 VAL A   2       4.182   5.145  -2.070  1.00  1.22           C  
ATOM     19  CG2 VAL A   2       5.296   3.048  -1.444  1.00  1.22           C  
ATOM     20  H   VAL A   2       2.390   1.382  -1.952  1.00  1.22           H  
ATOM     21  HA  VAL A   2       3.047   3.622  -0.104  1.00  1.22           H  
ATOM     22  HB  VAL A   2       3.865   3.297  -3.028  1.00  1.22           H  
ATOM     23 1HG1 VAL A   2       5.030   5.408  -2.699  1.00  1.22           H  
ATOM     24 2HG1 VAL A   2       3.282   5.585  -2.479  1.00  1.22           H  
ATOM     25 3HG1 VAL A   2       4.347   5.509  -1.056  1.00  1.22           H  
ATOM     26 1HG2 VAL A   2       6.129   3.327  -2.075  1.00  1.22           H  
ATOM     27 2HG2 VAL A   2       5.451   3.429  -0.437  1.00  1.22           H  
ATOM     28 3HG2 VAL A   2       5.217   1.970  -1.415  1.00  1.22           H  
ATOM     29  N   GLN A   3       1.136   5.018  -0.910  1.00  1.01           N  
ATOM     30  CA  GLN A   3      -0.061   5.763  -1.312  1.00  1.01           C  
ATOM     31  C   GLN A   3       0.214   7.239  -1.549  1.00  1.01           C  
ATOM     32  O   GLN A   3       0.796   7.913  -0.701  1.00  1.01           O  
ATOM     33  CB  GLN A   3      -1.174   5.641  -0.269  1.00  1.01           C  
ATOM     34  CG  GLN A   3      -2.448   6.401  -0.645  1.00  1.01           C  
ATOM     35  CD  GLN A   3      -3.562   6.243   0.369  1.00  1.01           C  
ATOM     36  OE1 GLN A   3      -3.321   5.929   1.539  1.00  1.01           O  
ATOM     37  NE2 GLN A   3      -4.797   6.463  -0.071  1.00  1.01           N  
ATOM     38  H   GLN A   3       1.685   5.316  -0.103  1.00  1.01           H  
ATOM     39  HA  GLN A   3      -0.426   5.346  -2.250  1.00  1.01           H  
ATOM     40 1HB  GLN A   3      -1.431   4.591  -0.132  1.00  1.01           H  
ATOM     41 2HB  GLN A   3      -0.821   6.021   0.687  1.00  1.01           H  
ATOM     42 1HG  GLN A   3      -2.212   7.461  -0.718  1.00  1.01           H  
ATOM     43 2HG  GLN A   3      -2.805   6.036  -1.607  1.00  1.01           H  
ATOM     44 1HE2 GLN A   3      -5.575   6.375   0.553  1.00  1.01           H  
ATOM     45 2HE2 GLN A   3      -4.949   6.717  -1.028  1.00  1.01           H  
ATOM     46  N   LEU A   4      -0.211   7.733  -2.712  1.00  0.84           N  
ATOM     47  CA  LEU A   4      -0.050   9.142  -3.079  1.00  0.84           C  
ATOM     48  C   LEU A   4      -1.374   9.921  -3.026  1.00  0.84           C  
ATOM     49  O   LEU A   4      -2.387   9.481  -3.594  1.00  0.84           O  
ATOM     50  CB  LEU A   4       0.494   9.243  -4.513  1.00  0.84           C  
ATOM     51  CG  LEU A   4       1.975   9.134  -4.762  1.00  0.84           C  
ATOM     52  CD1 LEU A   4       2.519   7.821  -4.263  1.00  0.84           C  
ATOM     53  CD2 LEU A   4       2.202   9.254  -6.212  1.00  0.84           C  
ATOM     54  H   LEU A   4      -0.665   7.110  -3.367  1.00  0.84           H  
ATOM     55  HA  LEU A   4       0.653   9.606  -2.389  1.00  0.84           H  
ATOM     56 1HB  LEU A   4       0.022   8.469  -5.108  1.00  0.84           H  
ATOM     57 2HB  LEU A   4       0.199  10.218  -4.908  1.00  0.84           H  
ATOM     58  HG  LEU A   4       2.467   9.940  -4.283  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4       3.588   7.773  -4.464  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4       2.356   7.750  -3.203  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4       2.016   6.999  -4.768  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4       3.259   9.211  -6.412  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4       1.697   8.445  -6.733  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4       1.805  10.196  -6.547  1.00  0.84           H  
ATOM     65  N   VAL A   5      -1.365  11.069  -2.357  1.00  0.73           N  
ATOM     66  CA  VAL A   5      -2.548  11.927  -2.291  1.00  0.73           C  
ATOM     67  C   VAL A   5      -2.192  13.357  -2.681  1.00  0.73           C  
ATOM     68  O   VAL A   5      -1.289  13.946  -2.074  1.00  0.73           O  
ATOM     69  CB  VAL A   5      -3.138  11.917  -0.867  1.00  0.73           C  
ATOM     70  CG1 VAL A   5      -4.355  12.831  -0.812  1.00  0.73           C  
ATOM     71  CG2 VAL A   5      -3.507  10.479  -0.461  1.00  0.73           C  
ATOM     72  H   VAL A   5      -0.510  11.347  -1.869  1.00  0.73           H  
ATOM     73  HA  VAL A   5      -3.297  11.555  -2.989  1.00  0.73           H  
ATOM     74  HB  VAL A   5      -2.397  12.313  -0.169  1.00  0.73           H  
ATOM     75 1HG1 VAL A   5      -4.762  12.837   0.198  1.00  0.73           H  
ATOM     76 2HG1 VAL A   5      -4.070  13.848  -1.092  1.00  0.73           H  
ATOM     77 3HG1 VAL A   5      -5.112  12.467  -1.508  1.00  0.73           H  
ATOM     78 1HG2 VAL A   5      -3.917  10.480   0.547  1.00  0.73           H  
ATOM     79 2HG2 VAL A   5      -4.249  10.083  -1.157  1.00  0.73           H  
ATOM     80 3HG2 VAL A   5      -2.620   9.852  -0.482  1.00  0.73           H  
ATOM     81  N   ASP A   6      -2.894  13.936  -3.662  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.548  15.290  -4.061  1.00  0.66           C  
ATOM     83  C   ASP A   6      -3.526  16.323  -3.494  1.00  0.66           C  
ATOM     84  O   ASP A   6      -4.691  16.016  -3.227  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -2.527  15.402  -5.573  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -1.601  14.424  -6.220  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -0.785  13.889  -5.533  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -1.731  14.190  -7.414  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.637  13.457  -4.174  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -1.562  15.508  -3.682  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -3.508  15.296  -5.966  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -2.184  16.402  -5.836  1.00  0.66           H  
ATOM     93  N   SER A   7      -3.059  17.565  -3.363  1.00  0.63           N  
ATOM     94  CA  SER A   7      -3.908  18.661  -2.897  1.00  0.63           C  
ATOM     95  C   SER A   7      -3.446  20.037  -3.382  1.00  0.63           C  
ATOM     96  O   SER A   7      -2.323  20.204  -3.859  1.00  0.63           O  
ATOM     97  CB  SER A   7      -3.953  18.662  -1.383  1.00  0.63           C  
ATOM     98  OG  SER A   7      -2.702  18.989  -0.833  1.00  0.63           O  
ATOM     99  H   SER A   7      -2.073  17.720  -3.567  1.00  0.63           H  
ATOM    100  HA  SER A   7      -4.917  18.489  -3.272  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -4.697  19.380  -1.044  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -4.263  17.680  -1.027  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.120  18.239  -1.015  1.00  0.63           H  
ATOM    104  N   GLY A   8      -4.315  21.045  -3.234  1.00  0.61           N  
ATOM    105  CA  GLY A   8      -3.953  22.416  -3.622  1.00  0.61           C  
ATOM    106  C   GLY A   8      -4.591  22.906  -4.927  1.00  0.61           C  
ATOM    107  O   GLY A   8      -4.208  23.942  -5.461  1.00  0.61           O  
ATOM    108  H   GLY A   8      -5.226  20.867  -2.833  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      -4.237  23.093  -2.817  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      -2.869  22.490  -3.709  1.00  0.61           H  
ATOM    111  N   GLY A   9      -5.575  22.186  -5.450  1.00  0.60           N  
ATOM    112  CA  GLY A   9      -6.195  22.639  -6.696  1.00  0.60           C  
ATOM    113  C   GLY A   9      -7.152  23.796  -6.426  1.00  0.60           C  
ATOM    114  O   GLY A   9      -7.224  24.304  -5.303  1.00  0.60           O  
ATOM    115  H   GLY A   9      -5.880  21.338  -5.004  1.00  0.60           H  
ATOM    116 1HA  GLY A   9      -5.426  22.951  -7.401  1.00  0.60           H  
ATOM    117 2HA  GLY A   9      -6.740  21.820  -7.162  1.00  0.60           H  
ATOM    118  N   GLY A  10      -7.887  24.215  -7.451  1.00  0.60           N  
ATOM    119  CA  GLY A  10      -8.787  25.357  -7.309  1.00  0.60           C  
ATOM    120  C   GLY A  10      -8.733  26.311  -8.503  1.00  0.60           C  
ATOM    121  O   GLY A  10      -8.080  26.025  -9.512  1.00  0.60           O  
ATOM    122  H   GLY A  10      -7.829  23.710  -8.334  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      -9.806  24.994  -7.181  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      -8.533  25.905  -6.403  1.00  0.60           H  
ATOM    125  N   LEU A  11      -9.453  27.427  -8.373  1.00  0.59           N  
ATOM    126  CA  LEU A  11      -9.568  28.448  -9.415  1.00  0.59           C  
ATOM    127  C   LEU A  11      -8.671  29.661  -9.195  1.00  0.59           C  
ATOM    128  O   LEU A  11      -8.735  30.317  -8.152  1.00  0.59           O  
ATOM    129  CB  LEU A  11     -11.018  28.931  -9.524  1.00  0.59           C  
ATOM    130  CG  LEU A  11     -11.263  30.099 -10.514  1.00  0.59           C  
ATOM    131  CD1 LEU A  11     -10.967  29.652 -11.925  1.00  0.59           C  
ATOM    132  CD2 LEU A  11     -12.703  30.560 -10.398  1.00  0.59           C  
ATOM    133  H   LEU A  11      -9.947  27.576  -7.505  1.00  0.59           H  
ATOM    134  HA  LEU A  11      -9.284  27.996 -10.364  1.00  0.59           H  
ATOM    135 1HB  LEU A  11     -11.640  28.096  -9.841  1.00  0.59           H  
ATOM    136 2HB  LEU A  11     -11.351  29.257  -8.540  1.00  0.59           H  
ATOM    137  HG  LEU A  11     -10.592  30.926 -10.276  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11     -11.132  30.476 -12.609  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      -9.939  29.337 -11.998  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11     -11.622  28.832 -12.183  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11     -12.874  31.385 -11.090  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11     -13.370  29.733 -10.645  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11     -12.897  30.893  -9.378  1.00  0.59           H  
ATOM    144  N   VAL A  12      -7.852  29.950 -10.196  1.00  0.59           N  
ATOM    145  CA  VAL A  12      -6.945  31.087 -10.192  1.00  0.59           C  
ATOM    146  C   VAL A  12      -7.129  31.905 -11.459  1.00  0.59           C  
ATOM    147  O   VAL A  12      -7.789  31.459 -12.401  1.00  0.59           O  
ATOM    148  CB  VAL A  12      -5.482  30.632 -10.103  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      -5.240  29.854  -8.831  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      -5.166  29.796 -11.293  1.00  0.59           C  
ATOM    151  H   VAL A  12      -7.861  29.330 -11.010  1.00  0.59           H  
ATOM    152  HA  VAL A  12      -7.174  31.717  -9.332  1.00  0.59           H  
ATOM    153  HB  VAL A  12      -4.834  31.507 -10.084  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      -4.198  29.562  -8.786  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      -5.476  30.479  -7.971  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      -5.870  28.967  -8.819  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      -4.146  29.489 -11.236  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      -5.812  28.917 -11.308  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      -5.325  30.384 -12.197  1.00  0.59           H  
ATOM    160  N   GLN A  13      -6.572  33.107 -11.475  1.00  0.58           N  
ATOM    161  CA  GLN A  13      -6.634  33.918 -12.678  1.00  0.58           C  
ATOM    162  C   GLN A  13      -5.353  33.777 -13.478  1.00  0.58           C  
ATOM    163  O   GLN A  13      -4.286  33.490 -12.921  1.00  0.58           O  
ATOM    164  CB  GLN A  13      -6.870  35.391 -12.343  1.00  0.58           C  
ATOM    165  CG  GLN A  13      -8.161  35.675 -11.588  1.00  0.58           C  
ATOM    166  CD  GLN A  13      -9.433  35.368 -12.395  1.00  0.58           C  
ATOM    167  OE1 GLN A  13      -9.663  35.916 -13.479  1.00  0.58           O  
ATOM    168  NE2 GLN A  13     -10.277  34.502 -11.841  1.00  0.58           N  
ATOM    169  H   GLN A  13      -6.077  33.447 -10.663  1.00  0.58           H  
ATOM    170  HA  GLN A  13      -7.459  33.569 -13.291  1.00  0.58           H  
ATOM    171 1HB  GLN A  13      -6.035  35.766 -11.753  1.00  0.58           H  
ATOM    172 2HB  GLN A  13      -6.892  35.965 -13.272  1.00  0.58           H  
ATOM    173 1HG  GLN A  13      -8.178  35.062 -10.688  1.00  0.58           H  
ATOM    174 2HG  GLN A  13      -8.180  36.731 -11.318  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13     -11.138  34.274 -12.298  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13     -10.060  34.087 -10.957  1.00  0.58           H  
ATOM    177  N   ALA A  14      -5.464  34.001 -14.776  1.00  0.58           N  
ATOM    178  CA  ALA A  14      -4.313  33.960 -15.651  1.00  0.58           C  
ATOM    179  C   ALA A  14      -3.295  34.975 -15.186  1.00  0.58           C  
ATOM    180  O   ALA A  14      -3.639  36.086 -14.782  1.00  0.58           O  
ATOM    181  CB  ALA A  14      -4.720  34.233 -17.085  1.00  0.58           C  
ATOM    182  H   ALA A  14      -6.385  34.183 -15.155  1.00  0.58           H  
ATOM    183  HA  ALA A  14      -3.866  32.972 -15.585  1.00  0.58           H  
ATOM    184 1HB  ALA A  14      -3.837  34.181 -17.721  1.00  0.58           H  
ATOM    185 2HB  ALA A  14      -5.447  33.485 -17.398  1.00  0.58           H  
ATOM    186 3HB  ALA A  14      -5.158  35.222 -17.149  1.00  0.58           H  
ATOM    187  N   GLY A  15      -2.035  34.576 -15.241  1.00  0.57           N  
ATOM    188  CA  GLY A  15      -0.913  35.396 -14.829  1.00  0.57           C  
ATOM    189  C   GLY A  15      -0.569  35.160 -13.360  1.00  0.57           C  
ATOM    190  O   GLY A  15       0.484  35.598 -12.890  1.00  0.57           O  
ATOM    191  H   GLY A  15      -1.845  33.644 -15.590  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      -0.050  35.160 -15.452  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      -1.152  36.446 -14.989  1.00  0.57           H  
ATOM    194  N   GLY A  16      -1.438  34.440 -12.643  1.00  0.57           N  
ATOM    195  CA  GLY A  16      -1.235  34.160 -11.234  1.00  0.57           C  
ATOM    196  C   GLY A  16      -0.439  32.884 -11.012  1.00  0.57           C  
ATOM    197  O   GLY A  16       0.261  32.393 -11.911  1.00  0.57           O  
ATOM    198  H   GLY A  16      -2.307  34.108 -13.064  1.00  0.57           H  
ATOM    199 1HA  GLY A  16      -0.724  34.999 -10.763  1.00  0.57           H  
ATOM    200 2HA  GLY A  16      -2.208  34.068 -10.751  1.00  0.57           H  
ATOM    201  N   SER A  17      -0.567  32.322  -9.815  1.00  0.56           N  
ATOM    202  CA  SER A  17       0.206  31.141  -9.471  1.00  0.56           C  
ATOM    203  C   SER A  17      -0.574  30.177  -8.598  1.00  0.56           C  
ATOM    204  O   SER A  17      -1.542  30.558  -7.935  1.00  0.56           O  
ATOM    205  CB  SER A  17       1.466  31.563  -8.730  1.00  0.56           C  
ATOM    206  OG  SER A  17       1.142  32.169  -7.508  1.00  0.56           O  
ATOM    207  H   SER A  17      -1.177  32.739  -9.127  1.00  0.56           H  
ATOM    208  HA  SER A  17       0.479  30.624 -10.392  1.00  0.56           H  
ATOM    209 1HB  SER A  17       2.091  30.685  -8.553  1.00  0.56           H  
ATOM    210 2HB  SER A  17       2.041  32.252  -9.347  1.00  0.56           H  
ATOM    211  HG  SER A  17       0.653  31.507  -7.013  1.00  0.56           H  
ATOM    212  N   LEU A  18      -0.126  28.927  -8.600  1.00  0.56           N  
ATOM    213  CA  LEU A  18      -0.722  27.886  -7.770  1.00  0.56           C  
ATOM    214  C   LEU A  18       0.304  26.843  -7.350  1.00  0.56           C  
ATOM    215  O   LEU A  18       1.168  26.471  -8.143  1.00  0.56           O  
ATOM    216  CB  LEU A  18      -1.881  27.231  -8.516  1.00  0.56           C  
ATOM    217  CG  LEU A  18      -2.669  26.181  -7.747  1.00  0.56           C  
ATOM    218  CD1 LEU A  18      -4.132  26.238  -8.132  1.00  0.56           C  
ATOM    219  CD2 LEU A  18      -2.153  24.861  -8.086  1.00  0.56           C  
ATOM    220  H   LEU A  18       0.666  28.715  -9.210  1.00  0.56           H  
ATOM    221  HA  LEU A  18      -1.118  28.351  -6.870  1.00  0.56           H  
ATOM    222 1HB  LEU A  18      -2.567  27.997  -8.841  1.00  0.56           H  
ATOM    223 2HB  LEU A  18      -1.482  26.740  -9.395  1.00  0.56           H  
ATOM    224  HG  LEU A  18      -2.577  26.352  -6.674  1.00  0.56           H  
ATOM    225 1HD1 LEU A  18      -4.684  25.471  -7.586  1.00  0.56           H  
ATOM    226 2HD1 LEU A  18      -4.533  27.209  -7.882  1.00  0.56           H  
ATOM    227 3HD1 LEU A  18      -4.224  26.071  -9.175  1.00  0.56           H  
ATOM    228 1HD2 LEU A  18      -2.726  24.146  -7.533  1.00  0.56           H  
ATOM    229 2HD2 LEU A  18      -2.279  24.693  -9.140  1.00  0.56           H  
ATOM    230 3HD2 LEU A  18      -1.109  24.781  -7.825  1.00  0.56           H  
ATOM    231  N   ARG A  19       0.225  26.384  -6.099  1.00  0.56           N  
ATOM    232  CA  ARG A  19       1.132  25.334  -5.647  1.00  0.56           C  
ATOM    233  C   ARG A  19       0.375  24.049  -5.326  1.00  0.56           C  
ATOM    234  O   ARG A  19      -0.549  24.050  -4.510  1.00  0.56           O  
ATOM    235  CB  ARG A  19       1.893  25.748  -4.392  1.00  0.56           C  
ATOM    236  CG  ARG A  19       2.882  24.694  -3.883  1.00  0.56           C  
ATOM    237  CD  ARG A  19       3.611  25.133  -2.650  1.00  0.56           C  
ATOM    238  NE  ARG A  19       4.530  26.239  -2.886  1.00  0.56           N  
ATOM    239  CZ  ARG A  19       5.258  26.839  -1.919  1.00  0.56           C  
ATOM    240  NH1 ARG A  19       5.172  26.426  -0.670  1.00  0.56           N  
ATOM    241  NH2 ARG A  19       6.056  27.842  -2.228  1.00  0.56           N  
ATOM    242  H   ARG A  19      -0.488  26.736  -5.474  1.00  0.56           H  
ATOM    243  HA  ARG A  19       1.848  25.124  -6.437  1.00  0.56           H  
ATOM    244 1HB  ARG A  19       2.451  26.659  -4.589  1.00  0.56           H  
ATOM    245 2HB  ARG A  19       1.190  25.957  -3.589  1.00  0.56           H  
ATOM    246 1HG  ARG A  19       2.348  23.772  -3.654  1.00  0.56           H  
ATOM    247 2HG  ARG A  19       3.620  24.494  -4.666  1.00  0.56           H  
ATOM    248 1HD  ARG A  19       2.888  25.446  -1.901  1.00  0.56           H  
ATOM    249 2HD  ARG A  19       4.189  24.302  -2.263  1.00  0.56           H  
ATOM    250  HE  ARG A  19       4.623  26.610  -3.843  1.00  0.56           H  
ATOM    251 1HH1 ARG A  19       4.558  25.662  -0.433  1.00  0.56           H  
ATOM    252 2HH1 ARG A  19       5.718  26.878   0.050  1.00  0.56           H  
ATOM    253 1HH2 ARG A  19       6.115  28.153  -3.194  1.00  0.56           H  
ATOM    254 2HH2 ARG A  19       6.602  28.296  -1.513  1.00  0.56           H  
ATOM    255  N   LEU A  20       0.785  22.959  -5.960  1.00  0.57           N  
ATOM    256  CA  LEU A  20       0.194  21.652  -5.707  1.00  0.57           C  
ATOM    257  C   LEU A  20       1.122  20.852  -4.819  1.00  0.57           C  
ATOM    258  O   LEU A  20       2.346  20.999  -4.896  1.00  0.57           O  
ATOM    259  CB  LEU A  20      -0.062  20.868  -7.000  1.00  0.57           C  
ATOM    260  CG  LEU A  20      -1.014  21.470  -7.990  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      -1.036  20.653  -9.251  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      -2.383  21.469  -7.361  1.00  0.57           C  
ATOM    263  H   LEU A  20       1.549  23.042  -6.631  1.00  0.57           H  
ATOM    264  HA  LEU A  20      -0.754  21.784  -5.186  1.00  0.57           H  
ATOM    265 1HB  LEU A  20       0.882  20.695  -7.500  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      -0.479  19.909  -6.715  1.00  0.57           H  
ATOM    267  HG  LEU A  20      -0.704  22.470  -8.238  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      -1.741  21.094  -9.955  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      -0.048  20.636  -9.694  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      -1.347  19.643  -9.011  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      -3.114  21.887  -8.048  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      -2.663  20.451  -7.116  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      -2.350  22.059  -6.449  1.00  0.57           H  
ATOM    274  N   SER A  21       0.556  19.982  -4.002  1.00  0.59           N  
ATOM    275  CA  SER A  21       1.383  19.111  -3.186  1.00  0.59           C  
ATOM    276  C   SER A  21       0.982  17.665  -3.382  1.00  0.59           C  
ATOM    277  O   SER A  21      -0.178  17.367  -3.658  1.00  0.59           O  
ATOM    278  CB  SER A  21       1.250  19.484  -1.722  1.00  0.59           C  
ATOM    279  OG  SER A  21      -0.056  19.273  -1.265  1.00  0.59           O  
ATOM    280  H   SER A  21      -0.461  19.935  -3.951  1.00  0.59           H  
ATOM    281  HA  SER A  21       2.422  19.219  -3.483  1.00  0.59           H  
ATOM    282 1HB  SER A  21       1.949  18.895  -1.132  1.00  0.59           H  
ATOM    283 2HB  SER A  21       1.509  20.529  -1.595  1.00  0.59           H  
ATOM    284  HG  SER A  21      -0.613  19.883  -1.775  1.00  0.59           H  
ATOM    285  N   CYS A  22       1.949  16.778  -3.188  1.00  0.62           N  
ATOM    286  CA  CYS A  22       1.781  15.331  -3.243  1.00  0.62           C  
ATOM    287  C   CYS A  22       2.356  14.674  -2.012  1.00  0.62           C  
ATOM    288  O   CYS A  22       3.571  14.676  -1.807  1.00  0.62           O  
ATOM    289  CB  CYS A  22       2.491  14.779  -4.468  1.00  0.62           C  
ATOM    290  SG  CYS A  22       2.468  12.994  -4.655  1.00  0.62           S  
ATOM    291  H   CYS A  22       2.879  17.142  -3.027  1.00  0.62           H  
ATOM    292  HA  CYS A  22       0.720  15.097  -3.308  1.00  0.62           H  
ATOM    293 1HB  CYS A  22       2.029  15.204  -5.339  1.00  0.62           H  
ATOM    294 2HB  CYS A  22       3.527  15.105  -4.461  1.00  0.62           H  
ATOM    295  N   VAL A  23       1.493  14.106  -1.200  1.00  0.69           N  
ATOM    296  CA  VAL A  23       1.946  13.526   0.040  1.00  0.69           C  
ATOM    297  C   VAL A  23       1.999  12.037  -0.133  1.00  0.69           C  
ATOM    298  O   VAL A  23       1.057  11.434  -0.662  1.00  0.69           O  
ATOM    299  CB  VAL A  23       1.019  13.907   1.192  1.00  0.69           C  
ATOM    300  CG1 VAL A  23       1.513  13.266   2.484  1.00  0.69           C  
ATOM    301  CG2 VAL A  23       0.967  15.434   1.301  1.00  0.69           C  
ATOM    302  H   VAL A  23       0.500  14.099  -1.441  1.00  0.69           H  
ATOM    303  HA  VAL A  23       2.950  13.889   0.269  1.00  0.69           H  
ATOM    304  HB  VAL A  23       0.016  13.524   0.992  1.00  0.69           H  
ATOM    305 1HG1 VAL A  23       0.850  13.534   3.302  1.00  0.69           H  
ATOM    306 2HG1 VAL A  23       1.533  12.181   2.380  1.00  0.69           H  
ATOM    307 3HG1 VAL A  23       2.527  13.628   2.700  1.00  0.69           H  
ATOM    308 1HG2 VAL A  23       0.301  15.720   2.112  1.00  0.69           H  
ATOM    309 2HG2 VAL A  23       1.965  15.814   1.501  1.00  0.69           H  
ATOM    310 3HG2 VAL A  23       0.599  15.858   0.364  1.00  0.69           H  
ATOM    311  N   VAL A  24       3.118  11.449   0.256  1.00  0.80           N  
ATOM    312  CA  VAL A  24       3.283  10.029   0.093  1.00  0.80           C  
ATOM    313  C   VAL A  24       3.375   9.303   1.425  1.00  0.80           C  
ATOM    314  O   VAL A  24       4.185   9.653   2.283  1.00  0.80           O  
ATOM    315  CB  VAL A  24       4.538   9.765  -0.739  1.00  0.80           C  
ATOM    316  CG1 VAL A  24       4.734   8.294  -0.908  1.00  0.80           C  
ATOM    317  CG2 VAL A  24       4.391  10.455  -2.043  1.00  0.80           C  
ATOM    318  H   VAL A  24       3.876  12.002   0.660  1.00  0.80           H  
ATOM    319  HA  VAL A  24       2.429   9.644  -0.452  1.00  0.80           H  
ATOM    320  HB  VAL A  24       5.408  10.155  -0.215  1.00  0.80           H  
ATOM    321 1HG1 VAL A  24       5.619   8.094  -1.500  1.00  0.80           H  
ATOM    322 2HG1 VAL A  24       4.841   7.818   0.069  1.00  0.80           H  
ATOM    323 3HG1 VAL A  24       3.863   7.894  -1.410  1.00  0.80           H  
ATOM    324 1HG2 VAL A  24       5.255  10.275  -2.648  1.00  0.80           H  
ATOM    325 2HG2 VAL A  24       3.537  10.061  -2.505  1.00  0.80           H  
ATOM    326 3HG2 VAL A  24       4.268  11.530  -1.894  1.00  0.80           H  
ATOM    327  N   SER A  25       2.538   8.287   1.589  1.00  0.94           N  
ATOM    328  CA  SER A  25       2.539   7.478   2.796  1.00  0.94           C  
ATOM    329  C   SER A  25       3.100   6.108   2.468  1.00  0.94           C  
ATOM    330  O   SER A  25       2.962   5.634   1.338  1.00  0.94           O  
ATOM    331  CB  SER A  25       1.141   7.343   3.359  1.00  0.94           C  
ATOM    332  OG  SER A  25       0.630   8.580   3.768  1.00  0.94           O  
ATOM    333  H   SER A  25       1.885   8.075   0.836  1.00  0.94           H  
ATOM    334  HA  SER A  25       3.182   7.947   3.542  1.00  0.94           H  
ATOM    335 1HB  SER A  25       0.490   6.914   2.599  1.00  0.94           H  
ATOM    336 2HB  SER A  25       1.155   6.656   4.201  1.00  0.94           H  
ATOM    337  HG  SER A  25      -0.237   8.394   4.138  1.00  0.94           H  
ATOM    338  N   GLY A  26       3.665   5.441   3.471  1.00  1.10           N  
ATOM    339  CA  GLY A  26       4.244   4.117   3.262  1.00  1.10           C  
ATOM    340  C   GLY A  26       5.761   4.219   3.120  1.00  1.10           C  
ATOM    341  O   GLY A  26       6.373   5.150   3.646  1.00  1.10           O  
ATOM    342  H   GLY A  26       3.729   5.873   4.382  1.00  1.10           H  
ATOM    343 1HA  GLY A  26       3.993   3.466   4.100  1.00  1.10           H  
ATOM    344 2HA  GLY A  26       3.821   3.666   2.367  1.00  1.10           H  
ATOM    345  N   SER A  27       6.361   3.233   2.466  1.00  1.27           N  
ATOM    346  CA  SER A  27       7.818   3.125   2.351  1.00  1.27           C  
ATOM    347  C   SER A  27       8.316   3.654   1.007  1.00  1.27           C  
ATOM    348  O   SER A  27       7.621   4.409   0.335  1.00  1.27           O  
ATOM    349  CB  SER A  27       8.250   1.676   2.531  1.00  1.27           C  
ATOM    350  OG  SER A  27       9.651   1.579   2.627  1.00  1.27           O  
ATOM    351  H   SER A  27       5.778   2.519   2.044  1.00  1.27           H  
ATOM    352  HA  SER A  27       8.272   3.723   3.143  1.00  1.27           H  
ATOM    353 1HB  SER A  27       7.791   1.270   3.432  1.00  1.27           H  
ATOM    354 2HB  SER A  27       7.898   1.084   1.686  1.00  1.27           H  
ATOM    355  HG  SER A  27       9.836   0.658   2.843  1.00  1.27           H  
ATOM    356  N   ILE A  28       9.580   3.369   0.679  1.00  1.39           N  
ATOM    357  CA  ILE A  28      10.199   3.728  -0.611  1.00  1.39           C  
ATOM    358  C   ILE A  28      10.463   5.217  -0.924  1.00  1.39           C  
ATOM    359  O   ILE A  28      11.486   5.551  -1.514  1.00  1.39           O  
ATOM    360  CB  ILE A  28       9.392   3.117  -1.771  1.00  1.39           C  
ATOM    361  CG1 ILE A  28       9.457   1.591  -1.713  1.00  1.39           C  
ATOM    362  CG2 ILE A  28       9.917   3.627  -3.060  1.00  1.39           C  
ATOM    363  CD1 ILE A  28       8.480   0.917  -2.644  1.00  1.39           C  
ATOM    364  H   ILE A  28      10.081   2.787   1.334  1.00  1.39           H  
ATOM    365  HA  ILE A  28      11.173   3.237  -0.628  1.00  1.39           H  
ATOM    366  HB  ILE A  28       8.364   3.400  -1.699  1.00  1.39           H  
ATOM    367 1HG1 ILE A  28      10.464   1.275  -1.981  1.00  1.39           H  
ATOM    368 2HG1 ILE A  28       9.250   1.260  -0.697  1.00  1.39           H  
ATOM    369 1HG2 ILE A  28       9.340   3.213  -3.883  1.00  1.39           H  
ATOM    370 2HG2 ILE A  28       9.813   4.696  -3.040  1.00  1.39           H  
ATOM    371 3HG2 ILE A  28      10.967   3.355  -3.173  1.00  1.39           H  
ATOM    372 1HD1 ILE A  28       8.582  -0.166  -2.559  1.00  1.39           H  
ATOM    373 2HD1 ILE A  28       7.467   1.204  -2.379  1.00  1.39           H  
ATOM    374 3HD1 ILE A  28       8.684   1.222  -3.665  1.00  1.39           H  
ATOM    375  N   PHE A  29       9.557   6.109  -0.544  1.00  1.42           N  
ATOM    376  CA  PHE A  29       9.617   7.517  -0.945  1.00  1.42           C  
ATOM    377  C   PHE A  29      10.984   8.189  -0.927  1.00  1.42           C  
ATOM    378  O   PHE A  29      11.390   8.784  -1.922  1.00  1.42           O  
ATOM    379  CB  PHE A  29       8.711   8.359  -0.064  1.00  1.42           C  
ATOM    380  CG  PHE A  29       8.738   9.830  -0.421  1.00  1.42           C  
ATOM    381  CD1 PHE A  29       7.942  10.307  -1.428  1.00  1.42           C  
ATOM    382  CD2 PHE A  29       9.550  10.729   0.244  1.00  1.42           C  
ATOM    383  CE1 PHE A  29       7.923  11.634  -1.756  1.00  1.42           C  
ATOM    384  CE2 PHE A  29       9.538  12.063  -0.104  1.00  1.42           C  
ATOM    385  CZ  PHE A  29       8.714  12.507  -1.095  1.00  1.42           C  
ATOM    386  H   PHE A  29       8.744   5.760  -0.050  1.00  1.42           H  
ATOM    387  HA  PHE A  29       9.233   7.580  -1.946  1.00  1.42           H  
ATOM    388 1HB  PHE A  29       7.688   8.002  -0.144  1.00  1.42           H  
ATOM    389 2HB  PHE A  29       9.008   8.256   0.980  1.00  1.42           H  
ATOM    390  HD1 PHE A  29       7.312   9.612  -1.962  1.00  1.42           H  
ATOM    391  HD2 PHE A  29      10.197  10.376   1.050  1.00  1.42           H  
ATOM    392  HE1 PHE A  29       7.270  11.985  -2.544  1.00  1.42           H  
ATOM    393  HE2 PHE A  29      10.169  12.765   0.417  1.00  1.42           H  
ATOM    394  HZ  PHE A  29       8.692  13.552  -1.348  1.00  1.42           H  
ATOM    395  N   SER A  30      11.739   8.065   0.151  1.00  1.36           N  
ATOM    396  CA  SER A  30      13.005   8.791   0.241  1.00  1.36           C  
ATOM    397  C   SER A  30      14.050   8.408  -0.824  1.00  1.36           C  
ATOM    398  O   SER A  30      15.038   9.124  -0.999  1.00  1.36           O  
ATOM    399  CB  SER A  30      13.592   8.636   1.627  1.00  1.36           C  
ATOM    400  OG  SER A  30      13.968   7.315   1.877  1.00  1.36           O  
ATOM    401  H   SER A  30      11.409   7.518   0.931  1.00  1.36           H  
ATOM    402  HA  SER A  30      12.780   9.850   0.104  1.00  1.36           H  
ATOM    403 1HB  SER A  30      14.460   9.287   1.723  1.00  1.36           H  
ATOM    404 2HB  SER A  30      12.859   8.958   2.367  1.00  1.36           H  
ATOM    405  HG  SER A  30      14.592   7.088   1.184  1.00  1.36           H  
ATOM    406  N   ILE A  31      13.868   7.273  -1.501  1.00  1.22           N  
ATOM    407  CA  ILE A  31      14.807   6.837  -2.527  1.00  1.22           C  
ATOM    408  C   ILE A  31      14.188   6.747  -3.927  1.00  1.22           C  
ATOM    409  O   ILE A  31      14.858   6.303  -4.863  1.00  1.22           O  
ATOM    410  CB  ILE A  31      15.407   5.464  -2.166  1.00  1.22           C  
ATOM    411  CG1 ILE A  31      14.282   4.419  -2.078  1.00  1.22           C  
ATOM    412  CG2 ILE A  31      16.171   5.549  -0.851  1.00  1.22           C  
ATOM    413  CD1 ILE A  31      14.747   2.996  -1.987  1.00  1.22           C  
ATOM    414  H   ILE A  31      13.030   6.714  -1.338  1.00  1.22           H  
ATOM    415  HA  ILE A  31      15.619   7.559  -2.573  1.00  1.22           H  
ATOM    416  HB  ILE A  31      16.085   5.151  -2.958  1.00  1.22           H  
ATOM    417 1HG1 ILE A  31      13.697   4.629  -1.190  1.00  1.22           H  
ATOM    418 2HG1 ILE A  31      13.635   4.520  -2.952  1.00  1.22           H  
ATOM    419 1HG2 ILE A  31      16.597   4.576  -0.615  1.00  1.22           H  
ATOM    420 2HG2 ILE A  31      16.970   6.285  -0.944  1.00  1.22           H  
ATOM    421 3HG2 ILE A  31      15.496   5.846  -0.058  1.00  1.22           H  
ATOM    422 1HD1 ILE A  31      13.880   2.339  -1.919  1.00  1.22           H  
ATOM    423 2HD1 ILE A  31      15.322   2.749  -2.879  1.00  1.22           H  
ATOM    424 3HD1 ILE A  31      15.369   2.871  -1.103  1.00  1.22           H  
ATOM    425  N   ASN A  32      12.917   7.128  -4.078  1.00  1.06           N  
ATOM    426  CA  ASN A  32      12.278   6.969  -5.388  1.00  1.06           C  
ATOM    427  C   ASN A  32      12.312   8.216  -6.242  1.00  1.06           C  
ATOM    428  O   ASN A  32      12.759   9.292  -5.812  1.00  1.06           O  
ATOM    429  CB  ASN A  32      10.825   6.578  -5.260  1.00  1.06           C  
ATOM    430  CG  ASN A  32       9.956   7.614  -4.714  1.00  1.06           C  
ATOM    431  OD1 ASN A  32      10.348   8.778  -4.621  1.00  1.06           O  
ATOM    432  ND2 ASN A  32       8.747   7.227  -4.387  1.00  1.06           N  
ATOM    433  H   ASN A  32      12.399   7.532  -3.295  1.00  1.06           H  
ATOM    434  HA  ASN A  32      12.800   6.181  -5.937  1.00  1.06           H  
ATOM    435 1HB  ASN A  32      10.426   6.335  -6.185  1.00  1.06           H  
ATOM    436 2HB  ASN A  32      10.772   5.712  -4.665  1.00  1.06           H  
ATOM    437 1HD2 ASN A  32       8.092   7.887  -4.023  1.00  1.06           H  
ATOM    438 2HD2 ASN A  32       8.486   6.272  -4.500  1.00  1.06           H  
ATOM    439  N   ALA A  33      11.747   8.094  -7.446  1.00  0.91           N  
ATOM    440  CA  ALA A  33      11.559   9.264  -8.283  1.00  0.91           C  
ATOM    441  C   ALA A  33      10.076   9.600  -8.260  1.00  0.91           C  
ATOM    442  O   ALA A  33       9.208   8.719  -8.245  1.00  0.91           O  
ATOM    443  CB  ALA A  33      12.073   9.060  -9.693  1.00  0.91           C  
ATOM    444  H   ALA A  33      11.424   7.178  -7.767  1.00  0.91           H  
ATOM    445  HA  ALA A  33      12.100  10.101  -7.845  1.00  0.91           H  
ATOM    446 1HB  ALA A  33      11.909   9.974 -10.268  1.00  0.91           H  
ATOM    447 2HB  ALA A  33      13.140   8.836  -9.664  1.00  0.91           H  
ATOM    448 3HB  ALA A  33      11.564   8.261 -10.152  1.00  0.91           H  
ATOM    449  N   MET A  34       9.800  10.885  -8.251  1.00  0.78           N  
ATOM    450  CA  MET A  34       8.446  11.408  -8.201  1.00  0.78           C  
ATOM    451  C   MET A  34       8.199  12.339  -9.358  1.00  0.78           C  
ATOM    452  O   MET A  34       9.137  12.905  -9.917  1.00  0.78           O  
ATOM    453  CB  MET A  34       8.224  12.180  -6.913  1.00  0.78           C  
ATOM    454  CG  MET A  34       8.405  11.414  -5.588  1.00  0.78           C  
ATOM    455  SD  MET A  34       7.158  10.286  -5.289  1.00  0.78           S  
ATOM    456  CE  MET A  34       5.773  11.382  -5.198  1.00  0.78           C  
ATOM    457  H   MET A  34      10.578  11.543  -8.292  1.00  0.78           H  
ATOM    458  HA  MET A  34       7.741  10.586  -8.267  1.00  0.78           H  
ATOM    459 1HB  MET A  34       8.894  13.020  -6.893  1.00  0.78           H  
ATOM    460 2HB  MET A  34       7.208  12.583  -6.917  1.00  0.78           H  
ATOM    461 1HG  MET A  34       9.316  10.849  -5.661  1.00  0.78           H  
ATOM    462 2HG  MET A  34       8.501  12.052  -4.735  1.00  0.78           H  
ATOM    463 1HE  MET A  34       4.864  10.809  -5.020  1.00  0.78           H  
ATOM    464 2HE  MET A  34       5.910  12.108  -4.401  1.00  0.78           H  
ATOM    465 3HE  MET A  34       5.688  11.904  -6.147  1.00  0.78           H  
ATOM    466  N   GLY A  35       6.951  12.533  -9.719  1.00  0.69           N  
ATOM    467  CA  GLY A  35       6.696  13.537 -10.734  1.00  0.69           C  
ATOM    468  C   GLY A  35       5.241  13.837 -10.941  1.00  0.69           C  
ATOM    469  O   GLY A  35       4.363  13.226 -10.335  1.00  0.69           O  
ATOM    470  H   GLY A  35       6.204  11.980  -9.295  1.00  0.69           H  
ATOM    471 1HA  GLY A  35       7.198  14.459 -10.448  1.00  0.69           H  
ATOM    472 2HA  GLY A  35       7.133  13.219 -11.679  1.00  0.69           H  
ATOM    473  N   TRP A  36       4.998  14.805 -11.807  1.00  0.64           N  
ATOM    474  CA  TRP A  36       3.663  15.256 -12.094  1.00  0.64           C  
ATOM    475  C   TRP A  36       3.291  15.174 -13.552  1.00  0.64           C  
ATOM    476  O   TRP A  36       4.078  15.527 -14.441  1.00  0.64           O  
ATOM    477  CB  TRP A  36       3.510  16.694 -11.640  1.00  0.64           C  
ATOM    478  CG  TRP A  36       3.508  16.882 -10.158  1.00  0.64           C  
ATOM    479  CD1 TRP A  36       4.585  16.995  -9.357  1.00  0.64           C  
ATOM    480  CD2 TRP A  36       2.356  17.013  -9.295  1.00  0.64           C  
ATOM    481  NE1 TRP A  36       4.197  17.185  -8.063  1.00  0.64           N  
ATOM    482  CE2 TRP A  36       2.841  17.210  -8.006  1.00  0.64           C  
ATOM    483  CE3 TRP A  36       0.978  16.986  -9.513  1.00  0.64           C  
ATOM    484  CZ2 TRP A  36       2.010  17.387  -6.935  1.00  0.64           C  
ATOM    485  CZ3 TRP A  36       0.130  17.150  -8.427  1.00  0.64           C  
ATOM    486  CH2 TRP A  36       0.637  17.348  -7.169  1.00  0.64           C  
ATOM    487  H   TRP A  36       5.784  15.242 -12.272  1.00  0.64           H  
ATOM    488  HA  TRP A  36       2.975  14.638 -11.531  1.00  0.64           H  
ATOM    489 1HB  TRP A  36       4.322  17.292 -12.057  1.00  0.64           H  
ATOM    490 2HB  TRP A  36       2.574  17.095 -12.037  1.00  0.64           H  
ATOM    491  HD1 TRP A  36       5.595  16.942  -9.693  1.00  0.64           H  
ATOM    492  HE1 TRP A  36       4.815  17.293  -7.277  1.00  0.64           H  
ATOM    493  HE3 TRP A  36       0.583  16.826 -10.515  1.00  0.64           H  
ATOM    494  HZ2 TRP A  36       2.400  17.546  -5.931  1.00  0.64           H  
ATOM    495  HZ3 TRP A  36      -0.950  17.117  -8.597  1.00  0.64           H  
ATOM    496  HH2 TRP A  36      -0.050  17.475  -6.332  1.00  0.64           H  
ATOM    497  N   TYR A  37       2.046  14.781 -13.758  1.00  0.62           N  
ATOM    498  CA  TYR A  37       1.385  14.680 -15.043  1.00  0.62           C  
ATOM    499  C   TYR A  37       0.182  15.578 -15.137  1.00  0.62           C  
ATOM    500  O   TYR A  37      -0.436  15.917 -14.127  1.00  0.62           O  
ATOM    501  CB  TYR A  37       0.967  13.254 -15.313  1.00  0.62           C  
ATOM    502  CG  TYR A  37       2.078  12.356 -15.604  1.00  0.62           C  
ATOM    503  CD1 TYR A  37       2.855  11.806 -14.601  1.00  0.62           C  
ATOM    504  CD2 TYR A  37       2.302  12.046 -16.919  1.00  0.62           C  
ATOM    505  CE1 TYR A  37       3.864  10.952 -14.950  1.00  0.62           C  
ATOM    506  CE2 TYR A  37       3.296  11.209 -17.272  1.00  0.62           C  
ATOM    507  CZ  TYR A  37       4.083  10.654 -16.316  1.00  0.62           C  
ATOM    508  OH  TYR A  37       5.080   9.804 -16.715  1.00  0.62           O  
ATOM    509  H   TYR A  37       1.513  14.500 -12.936  1.00  0.62           H  
ATOM    510  HA  TYR A  37       2.091  14.992 -15.805  1.00  0.62           H  
ATOM    511 1HB  TYR A  37       0.435  12.878 -14.447  1.00  0.62           H  
ATOM    512 2HB  TYR A  37       0.281  13.235 -16.158  1.00  0.62           H  
ATOM    513  HD1 TYR A  37       2.667  12.045 -13.550  1.00  0.62           H  
ATOM    514  HD2 TYR A  37       1.668  12.480 -17.685  1.00  0.62           H  
ATOM    515  HE1 TYR A  37       4.471  10.521 -14.173  1.00  0.62           H  
ATOM    516  HE2 TYR A  37       3.462  10.977 -18.323  1.00  0.62           H  
ATOM    517  HH  TYR A  37       5.216   9.896 -17.663  1.00  0.62           H  
ATOM    518  N   ARG A  38      -0.170  15.937 -16.358  1.00  0.62           N  
ATOM    519  CA  ARG A  38      -1.324  16.783 -16.600  1.00  0.62           C  
ATOM    520  C   ARG A  38      -2.272  16.244 -17.657  1.00  0.62           C  
ATOM    521  O   ARG A  38      -1.846  15.783 -18.721  1.00  0.62           O  
ATOM    522  CB  ARG A  38      -0.856  18.149 -17.010  1.00  0.62           C  
ATOM    523  CG  ARG A  38      -1.896  19.089 -17.228  1.00  0.62           C  
ATOM    524  CD  ARG A  38      -1.374  20.420 -17.503  1.00  0.62           C  
ATOM    525  NE  ARG A  38      -0.731  20.561 -18.756  1.00  0.62           N  
ATOM    526  CZ  ARG A  38      -0.157  21.713 -19.105  1.00  0.62           C  
ATOM    527  NH1 ARG A  38      -0.197  22.710 -18.242  1.00  0.62           N  
ATOM    528  NH2 ARG A  38       0.424  21.857 -20.285  1.00  0.62           N  
ATOM    529  H   ARG A  38       0.410  15.625 -17.136  1.00  0.62           H  
ATOM    530  HA  ARG A  38      -1.880  16.879 -15.669  1.00  0.62           H  
ATOM    531 1HB  ARG A  38      -0.261  18.558 -16.217  1.00  0.62           H  
ATOM    532 2HB  ARG A  38      -0.238  18.086 -17.906  1.00  0.62           H  
ATOM    533 1HG  ARG A  38      -2.524  18.780 -18.061  1.00  0.62           H  
ATOM    534 2HG  ARG A  38      -2.473  19.121 -16.309  1.00  0.62           H  
ATOM    535 1HD  ARG A  38      -2.173  21.162 -17.448  1.00  0.62           H  
ATOM    536 2HD  ARG A  38      -0.632  20.641 -16.768  1.00  0.62           H  
ATOM    537  HE  ARG A  38      -0.718  19.784 -19.404  1.00  0.62           H  
ATOM    538 1HH1 ARG A  38      -0.650  22.598 -17.325  1.00  0.62           H  
ATOM    539 2HH1 ARG A  38       0.190  23.633 -18.473  1.00  0.62           H  
ATOM    540 1HH2 ARG A  38       0.440  21.086 -20.940  1.00  0.62           H  
ATOM    541 2HH2 ARG A  38       0.847  22.743 -20.532  1.00  0.62           H  
ATOM    542  N   GLN A  39      -3.571  16.291 -17.361  1.00  0.63           N  
ATOM    543  CA  GLN A  39      -4.554  15.808 -18.314  1.00  0.63           C  
ATOM    544  C   GLN A  39      -5.753  16.725 -18.462  1.00  0.63           C  
ATOM    545  O   GLN A  39      -6.521  16.939 -17.518  1.00  0.63           O  
ATOM    546  CB  GLN A  39      -5.012  14.435 -17.863  1.00  0.63           C  
ATOM    547  CG  GLN A  39      -5.919  13.707 -18.789  1.00  0.63           C  
ATOM    548  CD  GLN A  39      -6.097  12.268 -18.335  1.00  0.63           C  
ATOM    549  OE1 GLN A  39      -5.890  11.941 -17.148  1.00  0.63           O  
ATOM    550  NE2 GLN A  39      -6.462  11.402 -19.266  1.00  0.63           N  
ATOM    551  H   GLN A  39      -3.873  16.637 -16.450  1.00  0.63           H  
ATOM    552  HA  GLN A  39      -4.080  15.719 -19.293  1.00  0.63           H  
ATOM    553 1HB  GLN A  39      -4.157  13.838 -17.698  1.00  0.63           H  
ATOM    554 2HB  GLN A  39      -5.530  14.536 -16.915  1.00  0.63           H  
ATOM    555 1HG  GLN A  39      -6.893  14.197 -18.822  1.00  0.63           H  
ATOM    556 2HG  GLN A  39      -5.476  13.704 -19.786  1.00  0.63           H  
ATOM    557 1HE2 GLN A  39      -6.600  10.438 -19.048  1.00  0.63           H  
ATOM    558 2HE2 GLN A  39      -6.605  11.740 -20.225  1.00  0.63           H  
ATOM    559  N   ALA A  40      -5.901  17.284 -19.651  1.00  0.66           N  
ATOM    560  CA  ALA A  40      -7.026  18.146 -19.944  1.00  0.66           C  
ATOM    561  C   ALA A  40      -8.196  17.223 -20.279  1.00  0.66           C  
ATOM    562  O   ALA A  40      -7.946  16.096 -20.712  1.00  0.66           O  
ATOM    563  CB  ALA A  40      -6.700  19.095 -21.081  1.00  0.66           C  
ATOM    564  H   ALA A  40      -5.224  17.084 -20.376  1.00  0.66           H  
ATOM    565  HA  ALA A  40      -7.249  18.727 -19.059  1.00  0.66           H  
ATOM    566 1HB  ALA A  40      -7.553  19.733 -21.291  1.00  0.66           H  
ATOM    567 2HB  ALA A  40      -5.847  19.717 -20.798  1.00  0.66           H  
ATOM    568 3HB  ALA A  40      -6.455  18.524 -21.966  1.00  0.66           H  
ATOM    569  N   PRO A  41      -9.455  17.615 -20.076  1.00  0.68           N  
ATOM    570  CA  PRO A  41     -10.596  16.812 -20.451  1.00  0.68           C  
ATOM    571  C   PRO A  41     -10.505  16.409 -21.915  1.00  0.68           C  
ATOM    572  O   PRO A  41     -10.225  17.237 -22.782  1.00  0.68           O  
ATOM    573  CB  PRO A  41     -11.758  17.779 -20.205  1.00  0.68           C  
ATOM    574  CG  PRO A  41     -11.257  18.691 -19.097  1.00  0.68           C  
ATOM    575  CD  PRO A  41      -9.784  18.889 -19.400  1.00  0.68           C  
ATOM    576  HA  PRO A  41     -10.654  15.929 -19.798  1.00  0.68           H  
ATOM    577 1HB  PRO A  41     -11.997  18.320 -21.132  1.00  0.68           H  
ATOM    578 2HB  PRO A  41     -12.660  17.217 -19.922  1.00  0.68           H  
ATOM    579 1HG  PRO A  41     -11.825  19.635 -19.100  1.00  0.68           H  
ATOM    580 2HG  PRO A  41     -11.426  18.223 -18.114  1.00  0.68           H  
ATOM    581 1HD  PRO A  41      -9.624  19.748 -20.065  1.00  0.68           H  
ATOM    582 2HD  PRO A  41      -9.263  18.991 -18.438  1.00  0.68           H  
ATOM    583  N   GLY A  42     -10.763  15.134 -22.187  1.00  0.69           N  
ATOM    584  CA  GLY A  42     -10.733  14.589 -23.545  1.00  0.69           C  
ATOM    585  C   GLY A  42      -9.327  14.223 -24.045  1.00  0.69           C  
ATOM    586  O   GLY A  42      -9.180  13.706 -25.155  1.00  0.69           O  
ATOM    587  H   GLY A  42     -10.984  14.509 -21.425  1.00  0.69           H  
ATOM    588 1HA  GLY A  42     -11.367  13.704 -23.584  1.00  0.69           H  
ATOM    589 2HA  GLY A  42     -11.174  15.316 -24.226  1.00  0.69           H  
ATOM    590  N   LYS A  43      -8.302  14.476 -23.232  1.00  0.69           N  
ATOM    591  CA  LYS A  43      -6.917  14.221 -23.620  1.00  0.69           C  
ATOM    592  C   LYS A  43      -6.255  13.128 -22.789  1.00  0.69           C  
ATOM    593  O   LYS A  43      -6.827  12.633 -21.812  1.00  0.69           O  
ATOM    594  CB  LYS A  43      -6.096  15.507 -23.521  1.00  0.69           C  
ATOM    595  CG  LYS A  43      -6.624  16.677 -24.366  1.00  0.69           C  
ATOM    596  CD  LYS A  43      -6.548  16.384 -25.862  1.00  0.69           C  
ATOM    597  CE  LYS A  43      -6.983  17.593 -26.686  1.00  0.69           C  
ATOM    598  NZ  LYS A  43      -6.957  17.308 -28.154  1.00  0.69           N  
ATOM    599  H   LYS A  43      -8.463  14.913 -22.324  1.00  0.69           H  
ATOM    600  HA  LYS A  43      -6.908  13.891 -24.658  1.00  0.69           H  
ATOM    601 1HB  LYS A  43      -6.075  15.832 -22.482  1.00  0.69           H  
ATOM    602 2HB  LYS A  43      -5.067  15.313 -23.816  1.00  0.69           H  
ATOM    603 1HG  LYS A  43      -7.663  16.884 -24.086  1.00  0.69           H  
ATOM    604 2HG  LYS A  43      -6.031  17.562 -24.158  1.00  0.69           H  
ATOM    605 1HD  LYS A  43      -5.526  16.115 -26.131  1.00  0.69           H  
ATOM    606 2HD  LYS A  43      -7.202  15.542 -26.098  1.00  0.69           H  
ATOM    607 1HE  LYS A  43      -7.996  17.871 -26.398  1.00  0.69           H  
ATOM    608 2HE  LYS A  43      -6.313  18.427 -26.477  1.00  0.69           H  
ATOM    609 1HZ  LYS A  43      -7.252  18.129 -28.663  1.00  0.69           H  
ATOM    610 2HZ  LYS A  43      -6.019  17.058 -28.433  1.00  0.69           H  
ATOM    611 3HZ  LYS A  43      -7.584  16.541 -28.357  1.00  0.69           H  
ATOM    612  N   GLN A  44      -5.044  12.758 -23.206  1.00  0.68           N  
ATOM    613  CA  GLN A  44      -4.198  11.776 -22.533  1.00  0.68           C  
ATOM    614  C   GLN A  44      -3.271  12.509 -21.573  1.00  0.68           C  
ATOM    615  O   GLN A  44      -3.208  13.735 -21.605  1.00  0.68           O  
ATOM    616  CB  GLN A  44      -3.396  10.965 -23.553  1.00  0.68           C  
ATOM    617  CG  GLN A  44      -4.255  10.175 -24.530  1.00  0.68           C  
ATOM    618  CD  GLN A  44      -5.097   9.110 -23.837  1.00  0.68           C  
ATOM    619  OE1 GLN A  44      -4.565   8.207 -23.181  1.00  0.68           O  
ATOM    620  NE2 GLN A  44      -6.415   9.207 -23.981  1.00  0.68           N  
ATOM    621  H   GLN A  44      -4.676  13.199 -24.036  1.00  0.68           H  
ATOM    622  HA  GLN A  44      -4.826  11.099 -21.954  1.00  0.68           H  
ATOM    623 1HB  GLN A  44      -2.754  11.636 -24.126  1.00  0.68           H  
ATOM    624 2HB  GLN A  44      -2.746  10.263 -23.031  1.00  0.68           H  
ATOM    625 1HG  GLN A  44      -4.929  10.861 -25.044  1.00  0.68           H  
ATOM    626 2HG  GLN A  44      -3.604   9.679 -25.252  1.00  0.68           H  
ATOM    627 1HE2 GLN A  44      -7.016   8.532 -23.548  1.00  0.68           H  
ATOM    628 2HE2 GLN A  44      -6.809   9.951 -24.521  1.00  0.68           H  
ATOM    629  N   ARG A  45      -2.608  11.778 -20.686  1.00  0.67           N  
ATOM    630  CA  ARG A  45      -1.713  12.406 -19.712  1.00  0.67           C  
ATOM    631  C   ARG A  45      -0.334  12.787 -20.266  1.00  0.67           C  
ATOM    632  O   ARG A  45       0.368  11.940 -20.822  1.00  0.67           O  
ATOM    633  CB  ARG A  45      -1.513  11.437 -18.558  1.00  0.67           C  
ATOM    634  CG  ARG A  45      -2.762  11.183 -17.761  1.00  0.67           C  
ATOM    635  CD  ARG A  45      -2.620  10.188 -16.702  1.00  0.67           C  
ATOM    636  NE  ARG A  45      -3.900   9.982 -16.028  1.00  0.67           N  
ATOM    637  CZ  ARG A  45      -4.109   9.078 -15.055  1.00  0.67           C  
ATOM    638  NH1 ARG A  45      -3.121   8.306 -14.673  1.00  0.67           N  
ATOM    639  NH2 ARG A  45      -5.300   8.960 -14.498  1.00  0.67           N  
ATOM    640  H   ARG A  45      -2.713  10.774 -20.689  1.00  0.67           H  
ATOM    641  HA  ARG A  45      -2.196  13.310 -19.341  1.00  0.67           H  
ATOM    642 1HB  ARG A  45      -1.150  10.483 -18.934  1.00  0.67           H  
ATOM    643 2HB  ARG A  45      -0.762  11.832 -17.881  1.00  0.67           H  
ATOM    644 1HG  ARG A  45      -3.028  12.089 -17.259  1.00  0.67           H  
ATOM    645 2HG  ARG A  45      -3.564  10.876 -18.426  1.00  0.67           H  
ATOM    646 1HD  ARG A  45      -2.290   9.238 -17.117  1.00  0.67           H  
ATOM    647 2HD  ARG A  45      -1.900  10.541 -15.968  1.00  0.67           H  
ATOM    648  HE  ARG A  45      -4.692  10.578 -16.324  1.00  0.67           H  
ATOM    649 1HH1 ARG A  45      -2.222   8.392 -15.133  1.00  0.67           H  
ATOM    650 2HH1 ARG A  45      -3.259   7.618 -13.946  1.00  0.67           H  
ATOM    651 1HH2 ARG A  45      -6.071   9.539 -14.813  1.00  0.67           H  
ATOM    652 2HH2 ARG A  45      -5.451   8.278 -13.773  1.00  0.67           H  
ATOM    653  N   ASP A  46       0.070  14.044 -20.049  1.00  0.65           N  
ATOM    654  CA  ASP A  46       1.397  14.526 -20.444  1.00  0.65           C  
ATOM    655  C   ASP A  46       2.296  14.676 -19.226  1.00  0.65           C  
ATOM    656  O   ASP A  46       1.832  15.062 -18.156  1.00  0.65           O  
ATOM    657  CB  ASP A  46       1.331  15.892 -21.147  1.00  0.65           C  
ATOM    658  CG  ASP A  46       0.675  15.895 -22.536  1.00  0.65           C  
ATOM    659  OD1 ASP A  46       0.895  14.973 -23.290  1.00  0.65           O  
ATOM    660  OD2 ASP A  46       0.005  16.856 -22.844  1.00  0.65           O  
ATOM    661  H   ASP A  46      -0.579  14.690 -19.600  1.00  0.65           H  
ATOM    662  HA  ASP A  46       1.848  13.801 -21.121  1.00  0.65           H  
ATOM    663 1HB  ASP A  46       0.772  16.583 -20.511  1.00  0.65           H  
ATOM    664 2HB  ASP A  46       2.345  16.291 -21.239  1.00  0.65           H  
ATOM    665  N   LEU A  47       3.593  14.433 -19.375  1.00  0.65           N  
ATOM    666  CA  LEU A  47       4.501  14.681 -18.251  1.00  0.65           C  
ATOM    667  C   LEU A  47       4.766  16.168 -18.128  1.00  0.65           C  
ATOM    668  O   LEU A  47       5.045  16.827 -19.124  1.00  0.65           O  
ATOM    669  CB  LEU A  47       5.846  13.946 -18.394  1.00  0.65           C  
ATOM    670  CG  LEU A  47       6.852  14.172 -17.190  1.00  0.65           C  
ATOM    671  CD1 LEU A  47       6.297  13.543 -15.918  1.00  0.65           C  
ATOM    672  CD2 LEU A  47       8.201  13.584 -17.515  1.00  0.65           C  
ATOM    673  H   LEU A  47       3.951  14.096 -20.259  1.00  0.65           H  
ATOM    674  HA  LEU A  47       4.026  14.348 -17.330  1.00  0.65           H  
ATOM    675 1HB  LEU A  47       5.655  12.879 -18.470  1.00  0.65           H  
ATOM    676 2HB  LEU A  47       6.334  14.281 -19.308  1.00  0.65           H  
ATOM    677  HG  LEU A  47       6.961  15.241 -17.017  1.00  0.65           H  
ATOM    678 1HD1 LEU A  47       6.978  13.725 -15.086  1.00  0.65           H  
ATOM    679 2HD1 LEU A  47       5.338  13.965 -15.695  1.00  0.65           H  
ATOM    680 3HD1 LEU A  47       6.194  12.480 -16.067  1.00  0.65           H  
ATOM    681 1HD2 LEU A  47       8.877  13.765 -16.681  1.00  0.65           H  
ATOM    682 2HD2 LEU A  47       8.102  12.511 -17.680  1.00  0.65           H  
ATOM    683 3HD2 LEU A  47       8.597  14.057 -18.414  1.00  0.65           H  
ATOM    684  N   VAL A  48       4.648  16.692 -16.918  1.00  0.66           N  
ATOM    685  CA  VAL A  48       4.929  18.088 -16.630  1.00  0.66           C  
ATOM    686  C   VAL A  48       6.324  18.268 -16.052  1.00  0.66           C  
ATOM    687  O   VAL A  48       7.125  19.074 -16.543  1.00  0.66           O  
ATOM    688  CB  VAL A  48       3.914  18.607 -15.605  1.00  0.66           C  
ATOM    689  CG1 VAL A  48       4.226  19.963 -15.208  1.00  0.66           C  
ATOM    690  CG2 VAL A  48       2.545  18.551 -16.191  1.00  0.66           C  
ATOM    691  H   VAL A  48       4.373  16.094 -16.144  1.00  0.66           H  
ATOM    692  HA  VAL A  48       4.844  18.661 -17.552  1.00  0.66           H  
ATOM    693  HB  VAL A  48       3.956  17.989 -14.717  1.00  0.66           H  
ATOM    694 1HG1 VAL A  48       3.494  20.293 -14.479  1.00  0.66           H  
ATOM    695 2HG1 VAL A  48       5.220  20.004 -14.769  1.00  0.66           H  
ATOM    696 3HG1 VAL A  48       4.186  20.577 -16.062  1.00  0.66           H  
ATOM    697 1HG2 VAL A  48       1.839  18.906 -15.446  1.00  0.66           H  
ATOM    698 2HG2 VAL A  48       2.497  19.183 -17.078  1.00  0.66           H  
ATOM    699 3HG2 VAL A  48       2.311  17.523 -16.462  1.00  0.66           H  
ATOM    700  N   ALA A  49       6.606  17.528 -14.984  1.00  0.71           N  
ATOM    701  CA  ALA A  49       7.900  17.662 -14.317  1.00  0.71           C  
ATOM    702  C   ALA A  49       8.224  16.459 -13.452  1.00  0.71           C  
ATOM    703  O   ALA A  49       7.332  15.763 -12.966  1.00  0.71           O  
ATOM    704  CB  ALA A  49       7.926  18.924 -13.470  1.00  0.71           C  
ATOM    705  H   ALA A  49       5.904  16.867 -14.650  1.00  0.71           H  
ATOM    706  HA  ALA A  49       8.668  17.730 -15.085  1.00  0.71           H  
ATOM    707 1HB  ALA A  49       8.914  19.023 -13.007  1.00  0.71           H  
ATOM    708 2HB  ALA A  49       7.731  19.789 -14.094  1.00  0.71           H  
ATOM    709 3HB  ALA A  49       7.167  18.857 -12.696  1.00  0.71           H  
ATOM    710  N   ARG A  50       9.504  16.237 -13.195  1.00  0.80           N  
ATOM    711  CA  ARG A  50       9.873  15.154 -12.291  1.00  0.80           C  
ATOM    712  C   ARG A  50      11.107  15.463 -11.450  1.00  0.80           C  
ATOM    713  O   ARG A  50      11.904  16.351 -11.769  1.00  0.80           O  
ATOM    714  CB  ARG A  50      10.026  13.844 -13.065  1.00  0.80           C  
ATOM    715  CG  ARG A  50      11.110  13.803 -14.087  1.00  0.80           C  
ATOM    716  CD  ARG A  50      11.191  12.478 -14.767  1.00  0.80           C  
ATOM    717  NE  ARG A  50      12.218  12.465 -15.809  1.00  0.80           N  
ATOM    718  CZ  ARG A  50      13.517  12.150 -15.609  1.00  0.80           C  
ATOM    719  NH1 ARG A  50      13.934  11.794 -14.413  1.00  0.80           N  
ATOM    720  NH2 ARG A  50      14.370  12.191 -16.618  1.00  0.80           N  
ATOM    721  H   ARG A  50      10.212  16.829 -13.632  1.00  0.80           H  
ATOM    722  HA  ARG A  50       9.056  15.009 -11.596  1.00  0.80           H  
ATOM    723 1HB  ARG A  50      10.218  13.034 -12.359  1.00  0.80           H  
ATOM    724 2HB  ARG A  50       9.088  13.611 -13.570  1.00  0.80           H  
ATOM    725 1HG  ARG A  50      10.906  14.563 -14.840  1.00  0.80           H  
ATOM    726 2HG  ARG A  50      12.060  14.001 -13.601  1.00  0.80           H  
ATOM    727 1HD  ARG A  50      11.437  11.711 -14.032  1.00  0.80           H  
ATOM    728 2HD  ARG A  50      10.231  12.241 -15.226  1.00  0.80           H  
ATOM    729  HE  ARG A  50      11.940  12.730 -16.745  1.00  0.80           H  
ATOM    730 1HH1 ARG A  50      13.284  11.758 -13.639  1.00  0.80           H  
ATOM    731 2HH1 ARG A  50      14.903  11.547 -14.269  1.00  0.80           H  
ATOM    732 1HH2 ARG A  50      14.052  12.461 -17.538  1.00  0.80           H  
ATOM    733 2HH2 ARG A  50      15.340  11.954 -16.468  1.00  0.80           H  
ATOM    734  N   ILE A  51      11.234  14.731 -10.348  1.00  0.94           N  
ATOM    735  CA  ILE A  51      12.330  14.902  -9.407  1.00  0.94           C  
ATOM    736  C   ILE A  51      12.909  13.578  -8.899  1.00  0.94           C  
ATOM    737  O   ILE A  51      12.183  12.621  -8.590  1.00  0.94           O  
ATOM    738  CB  ILE A  51      11.839  15.805  -8.251  1.00  0.94           C  
ATOM    739  CG1 ILE A  51      12.951  16.132  -7.279  1.00  0.94           C  
ATOM    740  CG2 ILE A  51      10.666  15.187  -7.537  1.00  0.94           C  
ATOM    741  CD1 ILE A  51      12.581  17.284  -6.381  1.00  0.94           C  
ATOM    742  H   ILE A  51      10.527  14.028 -10.154  1.00  0.94           H  
ATOM    743  HA  ILE A  51      13.130  15.430  -9.917  1.00  0.94           H  
ATOM    744  HB  ILE A  51      11.515  16.748  -8.677  1.00  0.94           H  
ATOM    745 1HG1 ILE A  51      13.158  15.257  -6.658  1.00  0.94           H  
ATOM    746 2HG1 ILE A  51      13.861  16.386  -7.826  1.00  0.94           H  
ATOM    747 1HG2 ILE A  51      10.316  15.860  -6.754  1.00  0.94           H  
ATOM    748 2HG2 ILE A  51       9.861  15.006  -8.250  1.00  0.94           H  
ATOM    749 3HG2 ILE A  51      10.976  14.260  -7.103  1.00  0.94           H  
ATOM    750 1HD1 ILE A  51      13.399  17.485  -5.690  1.00  0.94           H  
ATOM    751 2HD1 ILE A  51      12.389  18.170  -6.987  1.00  0.94           H  
ATOM    752 3HD1 ILE A  51      11.691  17.032  -5.834  1.00  0.94           H  
ATOM    753  N   SER A  52      14.233  13.540  -8.787  1.00  1.11           N  
ATOM    754  CA  SER A  52      14.946  12.360  -8.306  1.00  1.11           C  
ATOM    755  C   SER A  52      15.306  12.433  -6.824  1.00  1.11           C  
ATOM    756  O   SER A  52      15.267  13.496  -6.203  1.00  1.11           O  
ATOM    757  CB  SER A  52      16.208  12.155  -9.119  1.00  1.11           C  
ATOM    758  OG  SER A  52      15.916  11.873 -10.461  1.00  1.11           O  
ATOM    759  H   SER A  52      14.767  14.370  -9.065  1.00  1.11           H  
ATOM    760  HA  SER A  52      14.301  11.493  -8.451  1.00  1.11           H  
ATOM    761 1HB  SER A  52      16.822  13.060  -9.061  1.00  1.11           H  
ATOM    762 2HB  SER A  52      16.792  11.344  -8.693  1.00  1.11           H  
ATOM    763  HG  SER A  52      16.766  11.710 -10.881  1.00  1.11           H  
ATOM    764  N   GLY A  53      15.696  11.290  -6.256  1.00  1.26           N  
ATOM    765  CA  GLY A  53      16.126  11.210  -4.856  1.00  1.26           C  
ATOM    766  C   GLY A  53      17.305  12.140  -4.551  1.00  1.26           C  
ATOM    767  O   GLY A  53      17.450  12.636  -3.437  1.00  1.26           O  
ATOM    768  H   GLY A  53      15.685  10.444  -6.809  1.00  1.26           H  
ATOM    769 1HA  GLY A  53      15.291  11.463  -4.207  1.00  1.26           H  
ATOM    770 2HA  GLY A  53      16.402  10.182  -4.623  1.00  1.26           H  
ATOM    771  N   ASP A  54      18.143  12.394  -5.560  1.00  1.33           N  
ATOM    772  CA  ASP A  54      19.306  13.265  -5.402  1.00  1.33           C  
ATOM    773  C   ASP A  54      18.952  14.749  -5.579  1.00  1.33           C  
ATOM    774  O   ASP A  54      19.843  15.598  -5.620  1.00  1.33           O  
ATOM    775  CB  ASP A  54      20.429  12.845  -6.365  1.00  1.33           C  
ATOM    776  CG  ASP A  54      20.179  13.067  -7.887  1.00  1.33           C  
ATOM    777  OD1 ASP A  54      19.233  13.734  -8.284  1.00  1.33           O  
ATOM    778  OD2 ASP A  54      20.953  12.540  -8.649  1.00  1.33           O  
ATOM    779  H   ASP A  54      17.969  11.956  -6.449  1.00  1.33           H  
ATOM    780  HA  ASP A  54      19.684  13.139  -4.388  1.00  1.33           H  
ATOM    781 1HB  ASP A  54      21.334  13.390  -6.098  1.00  1.33           H  
ATOM    782 2HB  ASP A  54      20.645  11.786  -6.212  1.00  1.33           H  
ATOM    783  N   SER A  55      17.648  15.044  -5.702  1.00  1.28           N  
ATOM    784  CA  SER A  55      17.054  16.372  -5.871  1.00  1.28           C  
ATOM    785  C   SER A  55      17.136  16.942  -7.290  1.00  1.28           C  
ATOM    786  O   SER A  55      16.648  18.049  -7.528  1.00  1.28           O  
ATOM    787  CB  SER A  55      17.639  17.382  -4.890  1.00  1.28           C  
ATOM    788  OG  SER A  55      18.825  17.955  -5.369  1.00  1.28           O  
ATOM    789  H   SER A  55      16.976  14.282  -5.678  1.00  1.28           H  
ATOM    790  HA  SER A  55      15.994  16.273  -5.633  1.00  1.28           H  
ATOM    791 1HB  SER A  55      16.907  18.165  -4.701  1.00  1.28           H  
ATOM    792 2HB  SER A  55      17.834  16.885  -3.941  1.00  1.28           H  
ATOM    793  HG  SER A  55      19.405  17.210  -5.577  1.00  1.28           H  
ATOM    794  N   SER A  56      17.748  16.231  -8.243  1.00  1.15           N  
ATOM    795  CA  SER A  56      17.777  16.768  -9.602  1.00  1.15           C  
ATOM    796  C   SER A  56      16.359  16.905 -10.124  1.00  1.15           C  
ATOM    797  O   SER A  56      15.512  16.045  -9.851  1.00  1.15           O  
ATOM    798  CB  SER A  56      18.522  15.851 -10.547  1.00  1.15           C  
ATOM    799  OG  SER A  56      19.843  15.686 -10.160  1.00  1.15           O  
ATOM    800  H   SER A  56      18.191  15.323  -8.046  1.00  1.15           H  
ATOM    801  HA  SER A  56      18.249  17.751  -9.587  1.00  1.15           H  
ATOM    802 1HB  SER A  56      18.030  14.880 -10.578  1.00  1.15           H  
ATOM    803 2HB  SER A  56      18.485  16.268 -11.554  1.00  1.15           H  
ATOM    804  HG  SER A  56      19.804  14.981  -9.463  1.00  1.15           H  
ATOM    805  N   THR A  57      16.100  17.951 -10.916  1.00  0.99           N  
ATOM    806  CA  THR A  57      14.764  18.093 -11.481  1.00  0.99           C  
ATOM    807  C   THR A  57      14.783  18.185 -12.990  1.00  0.99           C  
ATOM    808  O   THR A  57      15.743  18.681 -13.587  1.00  0.99           O  
ATOM    809  CB  THR A  57      14.027  19.316 -10.904  1.00  0.99           C  
ATOM    810  OG1 THR A  57      14.698  20.551 -11.222  1.00  0.99           O  
ATOM    811  CG2 THR A  57      13.939  19.194  -9.419  1.00  0.99           C  
ATOM    812  H   THR A  57      16.818  18.634 -11.111  1.00  0.99           H  
ATOM    813  HA  THR A  57      14.184  17.211 -11.222  1.00  0.99           H  
ATOM    814  HB  THR A  57      13.030  19.340 -11.328  1.00  0.99           H  
ATOM    815  HG1 THR A  57      15.480  20.638 -10.665  1.00  0.99           H  
ATOM    816 1HG2 THR A  57      13.398  20.042  -9.016  1.00  0.99           H  
ATOM    817 2HG2 THR A  57      13.422  18.283  -9.182  1.00  0.99           H  
ATOM    818 3HG2 THR A  57      14.931  19.172  -8.990  1.00  0.99           H  
ATOM    819  N   TYR A  58      13.690  17.722 -13.591  1.00  0.85           N  
ATOM    820  CA  TYR A  58      13.527  17.711 -15.033  1.00  0.85           C  
ATOM    821  C   TYR A  58      12.156  18.266 -15.396  1.00  0.85           C  
ATOM    822  O   TYR A  58      11.178  18.047 -14.676  1.00  0.85           O  
ATOM    823  CB  TYR A  58      13.670  16.271 -15.516  1.00  0.85           C  
ATOM    824  CG  TYR A  58      14.973  15.629 -15.053  1.00  0.85           C  
ATOM    825  CD1 TYR A  58      15.023  15.024 -13.786  1.00  0.85           C  
ATOM    826  CD2 TYR A  58      16.097  15.642 -15.849  1.00  0.85           C  
ATOM    827  CE1 TYR A  58      16.192  14.451 -13.332  1.00  0.85           C  
ATOM    828  CE2 TYR A  58      17.269  15.064 -15.394  1.00  0.85           C  
ATOM    829  CZ  TYR A  58      17.322  14.472 -14.143  1.00  0.85           C  
ATOM    830  OH  TYR A  58      18.505  13.904 -13.705  1.00  0.85           O  
ATOM    831  H   TYR A  58      12.958  17.327 -13.003  1.00  0.85           H  
ATOM    832  HA  TYR A  58      14.288  18.345 -15.487  1.00  0.85           H  
ATOM    833 1HB  TYR A  58      12.858  15.691 -15.145  1.00  0.85           H  
ATOM    834 2HB  TYR A  58      13.634  16.240 -16.603  1.00  0.85           H  
ATOM    835  HD1 TYR A  58      14.137  15.015 -13.150  1.00  0.85           H  
ATOM    836  HD2 TYR A  58      16.064  16.112 -16.832  1.00  0.85           H  
ATOM    837  HE1 TYR A  58      16.224  13.990 -12.343  1.00  0.85           H  
ATOM    838  HE2 TYR A  58      18.158  15.078 -16.023  1.00  0.85           H  
ATOM    839  HH  TYR A  58      18.371  13.485 -12.850  1.00  0.85           H  
ATOM    840  N   TYR A  59      12.076  18.990 -16.507  1.00  0.76           N  
ATOM    841  CA  TYR A  59      10.811  19.597 -16.922  1.00  0.76           C  
ATOM    842  C   TYR A  59      10.528  19.383 -18.395  1.00  0.76           C  
ATOM    843  O   TYR A  59      11.461  19.237 -19.185  1.00  0.76           O  
ATOM    844  CB  TYR A  59      10.871  21.094 -16.642  1.00  0.76           C  
ATOM    845  CG  TYR A  59      11.156  21.403 -15.208  1.00  0.76           C  
ATOM    846  CD1 TYR A  59      12.475  21.455 -14.813  1.00  0.76           C  
ATOM    847  CD2 TYR A  59      10.145  21.609 -14.289  1.00  0.76           C  
ATOM    848  CE1 TYR A  59      12.800  21.689 -13.520  1.00  0.76           C  
ATOM    849  CE2 TYR A  59      10.470  21.848 -12.968  1.00  0.76           C  
ATOM    850  CZ  TYR A  59      11.811  21.881 -12.583  1.00  0.76           C  
ATOM    851  OH  TYR A  59      12.188  22.093 -11.270  1.00  0.76           O  
ATOM    852  H   TYR A  59      12.905  19.134 -17.066  1.00  0.76           H  
ATOM    853  HA  TYR A  59       9.994  19.151 -16.359  1.00  0.76           H  
ATOM    854 1HB  TYR A  59      11.658  21.517 -17.232  1.00  0.76           H  
ATOM    855 2HB  TYR A  59       9.945  21.566 -16.932  1.00  0.76           H  
ATOM    856  HD1 TYR A  59      13.267  21.293 -15.544  1.00  0.76           H  
ATOM    857  HD2 TYR A  59       9.103  21.572 -14.603  1.00  0.76           H  
ATOM    858  HE1 TYR A  59      13.847  21.713 -13.230  1.00  0.76           H  
ATOM    859  HE2 TYR A  59       9.679  21.998 -12.241  1.00  0.76           H  
ATOM    860  HH  TYR A  59      13.130  21.788 -11.175  1.00  0.76           H  
ATOM    861  N   ILE A  60       9.250  19.381 -18.761  1.00  0.71           N  
ATOM    862  CA  ILE A  60       8.860  19.371 -20.170  1.00  0.71           C  
ATOM    863  C   ILE A  60       9.072  20.772 -20.767  1.00  0.71           C  
ATOM    864  O   ILE A  60       8.849  21.786 -20.097  1.00  0.71           O  
ATOM    865  CB  ILE A  60       7.411  18.864 -20.373  1.00  0.71           C  
ATOM    866  CG1 ILE A  60       7.156  18.561 -21.854  1.00  0.71           C  
ATOM    867  CG2 ILE A  60       6.401  19.840 -19.870  1.00  0.71           C  
ATOM    868  CD1 ILE A  60       5.887  17.769 -22.088  1.00  0.71           C  
ATOM    869  H   ILE A  60       8.523  19.417 -18.038  1.00  0.71           H  
ATOM    870  HA  ILE A  60       9.513  18.681 -20.701  1.00  0.71           H  
ATOM    871  HB  ILE A  60       7.282  17.925 -19.828  1.00  0.71           H  
ATOM    872 1HG1 ILE A  60       7.065  19.493 -22.400  1.00  0.71           H  
ATOM    873 2HG1 ILE A  60       7.996  17.998 -22.253  1.00  0.71           H  
ATOM    874 1HG2 ILE A  60       5.402  19.434 -20.023  1.00  0.71           H  
ATOM    875 2HG2 ILE A  60       6.559  19.982 -18.826  1.00  0.71           H  
ATOM    876 3HG2 ILE A  60       6.499  20.776 -20.399  1.00  0.71           H  
ATOM    877 1HD1 ILE A  60       5.758  17.590 -23.153  1.00  0.71           H  
ATOM    878 2HD1 ILE A  60       5.952  16.814 -21.563  1.00  0.71           H  
ATOM    879 3HD1 ILE A  60       5.034  18.332 -21.707  1.00  0.71           H  
ATOM    880  N   ASP A  61       9.456  20.845 -22.042  1.00  0.68           N  
ATOM    881  CA  ASP A  61       9.707  22.141 -22.687  1.00  0.68           C  
ATOM    882  C   ASP A  61       8.554  23.142 -22.580  1.00  0.68           C  
ATOM    883  O   ASP A  61       8.784  24.349 -22.589  1.00  0.68           O  
ATOM    884  CB  ASP A  61      10.051  21.956 -24.173  1.00  0.68           C  
ATOM    885  CG  ASP A  61      11.478  21.409 -24.454  1.00  0.68           C  
ATOM    886  OD1 ASP A  61      12.309  21.421 -23.559  1.00  0.68           O  
ATOM    887  OD2 ASP A  61      11.716  20.987 -25.556  1.00  0.68           O  
ATOM    888  H   ASP A  61       9.608  19.991 -22.562  1.00  0.68           H  
ATOM    889  HA  ASP A  61      10.566  22.588 -22.202  1.00  0.68           H  
ATOM    890 1HB  ASP A  61       9.327  21.277 -24.626  1.00  0.68           H  
ATOM    891 2HB  ASP A  61       9.947  22.916 -24.682  1.00  0.68           H  
ATOM    892  N   SER A  62       7.321  22.662 -22.474  1.00  0.67           N  
ATOM    893  CA  SER A  62       6.172  23.553 -22.390  1.00  0.67           C  
ATOM    894  C   SER A  62       5.987  24.213 -21.008  1.00  0.67           C  
ATOM    895  O   SER A  62       5.124  25.091 -20.863  1.00  0.67           O  
ATOM    896  CB  SER A  62       4.909  22.816 -22.793  1.00  0.67           C  
ATOM    897  OG  SER A  62       4.581  21.820 -21.876  1.00  0.67           O  
ATOM    898  H   SER A  62       7.180  21.666 -22.451  1.00  0.67           H  
ATOM    899  HA  SER A  62       6.325  24.354 -23.115  1.00  0.67           H  
ATOM    900 1HB  SER A  62       4.088  23.527 -22.866  1.00  0.67           H  
ATOM    901 2HB  SER A  62       5.046  22.373 -23.778  1.00  0.67           H  
ATOM    902  HG  SER A  62       4.591  22.249 -21.018  1.00  0.67           H  
ATOM    903  N   VAL A  63       6.746  23.776 -19.987  1.00  0.66           N  
ATOM    904  CA  VAL A  63       6.617  24.379 -18.661  1.00  0.66           C  
ATOM    905  C   VAL A  63       7.944  24.981 -18.176  1.00  0.66           C  
ATOM    906  O   VAL A  63       7.982  25.686 -17.154  1.00  0.66           O  
ATOM    907  CB  VAL A  63       6.113  23.375 -17.633  1.00  0.66           C  
ATOM    908  CG1 VAL A  63       4.778  22.833 -18.117  1.00  0.66           C  
ATOM    909  CG2 VAL A  63       7.155  22.352 -17.305  1.00  0.66           C  
ATOM    910  H   VAL A  63       7.436  23.042 -20.137  1.00  0.66           H  
ATOM    911  HA  VAL A  63       5.888  25.187 -18.718  1.00  0.66           H  
ATOM    912  HB  VAL A  63       5.897  23.906 -16.741  1.00  0.66           H  
ATOM    913 1HG1 VAL A  63       4.366  22.190 -17.395  1.00  0.66           H  
ATOM    914 2HG1 VAL A  63       4.092  23.667 -18.283  1.00  0.66           H  
ATOM    915 3HG1 VAL A  63       4.916  22.289 -19.037  1.00  0.66           H  
ATOM    916 1HG2 VAL A  63       6.777  21.670 -16.542  1.00  0.66           H  
ATOM    917 2HG2 VAL A  63       7.417  21.817 -18.169  1.00  0.66           H  
ATOM    918 3HG2 VAL A  63       8.035  22.862 -16.926  1.00  0.66           H  
ATOM    919  N   LYS A  64       9.034  24.708 -18.901  1.00  0.65           N  
ATOM    920  CA  LYS A  64      10.330  25.250 -18.502  1.00  0.65           C  
ATOM    921  C   LYS A  64      10.263  26.759 -18.404  1.00  0.65           C  
ATOM    922  O   LYS A  64       9.704  27.432 -19.268  1.00  0.65           O  
ATOM    923  CB  LYS A  64      11.439  24.861 -19.486  1.00  0.65           C  
ATOM    924  CG  LYS A  64      11.851  23.418 -19.446  1.00  0.65           C  
ATOM    925  CD  LYS A  64      12.916  23.093 -20.485  1.00  0.65           C  
ATOM    926  CE  LYS A  64      13.255  21.617 -20.451  1.00  0.65           C  
ATOM    927  NZ  LYS A  64      14.157  21.218 -21.552  1.00  0.65           N  
ATOM    928  H   LYS A  64       8.965  24.087 -19.705  1.00  0.65           H  
ATOM    929  HA  LYS A  64      10.581  24.855 -17.516  1.00  0.65           H  
ATOM    930 1HB  LYS A  64      11.101  25.068 -20.506  1.00  0.65           H  
ATOM    931 2HB  LYS A  64      12.320  25.473 -19.302  1.00  0.65           H  
ATOM    932 1HG  LYS A  64      12.278  23.226 -18.473  1.00  0.65           H  
ATOM    933 2HG  LYS A  64      10.998  22.777 -19.583  1.00  0.65           H  
ATOM    934 1HD  LYS A  64      12.574  23.357 -21.483  1.00  0.65           H  
ATOM    935 2HD  LYS A  64      13.817  23.661 -20.270  1.00  0.65           H  
ATOM    936 1HE  LYS A  64      13.727  21.387 -19.500  1.00  0.65           H  
ATOM    937 2HE  LYS A  64      12.338  21.049 -20.540  1.00  0.65           H  
ATOM    938 1HZ  LYS A  64      14.345  20.234 -21.500  1.00  0.65           H  
ATOM    939 2HZ  LYS A  64      13.661  21.413 -22.429  1.00  0.65           H  
ATOM    940 3HZ  LYS A  64      15.016  21.729 -21.514  1.00  0.65           H  
ATOM    941  N   GLY A  65      10.812  27.288 -17.320  1.00  0.64           N  
ATOM    942  CA  GLY A  65      10.828  28.722 -17.072  1.00  0.64           C  
ATOM    943  C   GLY A  65       9.611  29.189 -16.269  1.00  0.64           C  
ATOM    944  O   GLY A  65       9.583  30.324 -15.793  1.00  0.64           O  
ATOM    945  H   GLY A  65      11.242  26.675 -16.642  1.00  0.64           H  
ATOM    946 1HA  GLY A  65      11.740  28.985 -16.537  1.00  0.64           H  
ATOM    947 2HA  GLY A  65      10.857  29.250 -18.024  1.00  0.64           H  
ATOM    948  N   ARG A  66       8.612  28.314 -16.102  1.00  0.63           N  
ATOM    949  CA  ARG A  66       7.415  28.683 -15.358  1.00  0.63           C  
ATOM    950  C   ARG A  66       7.158  27.783 -14.157  1.00  0.63           C  
ATOM    951  O   ARG A  66       6.705  28.264 -13.114  1.00  0.63           O  
ATOM    952  CB  ARG A  66       6.188  28.599 -16.243  1.00  0.63           C  
ATOM    953  CG  ARG A  66       6.139  29.574 -17.388  1.00  0.63           C  
ATOM    954  CD  ARG A  66       4.810  29.534 -18.012  1.00  0.63           C  
ATOM    955  NE  ARG A  66       4.527  28.247 -18.631  1.00  0.63           N  
ATOM    956  CZ  ARG A  66       3.300  27.701 -18.632  1.00  0.63           C  
ATOM    957  NH1 ARG A  66       2.323  28.350 -18.050  1.00  0.63           N  
ATOM    958  NH2 ARG A  66       3.066  26.531 -19.201  1.00  0.63           N  
ATOM    959  H   ARG A  66       8.662  27.389 -16.520  1.00  0.63           H  
ATOM    960  HA  ARG A  66       7.523  29.707 -15.003  1.00  0.63           H  
ATOM    961 1HB  ARG A  66       6.120  27.594 -16.666  1.00  0.63           H  
ATOM    962 2HB  ARG A  66       5.296  28.759 -15.639  1.00  0.63           H  
ATOM    963 1HG  ARG A  66       6.327  30.583 -17.019  1.00  0.63           H  
ATOM    964 2HG  ARG A  66       6.891  29.304 -18.134  1.00  0.63           H  
ATOM    965 1HD  ARG A  66       4.046  29.725 -17.247  1.00  0.63           H  
ATOM    966 2HD  ARG A  66       4.746  30.303 -18.779  1.00  0.63           H  
ATOM    967  HE  ARG A  66       5.281  27.740 -19.085  1.00  0.63           H  
ATOM    968 1HH1 ARG A  66       2.488  29.252 -17.617  1.00  0.63           H  
ATOM    969 2HH1 ARG A  66       1.378  27.952 -18.033  1.00  0.63           H  
ATOM    970 1HH2 ARG A  66       3.829  26.026 -19.683  1.00  0.63           H  
ATOM    971 2HH2 ARG A  66       2.107  26.134 -19.158  1.00  0.63           H  
ATOM    972  N   PHE A  67       7.400  26.475 -14.307  1.00  0.63           N  
ATOM    973  CA  PHE A  67       7.109  25.554 -13.204  1.00  0.63           C  
ATOM    974  C   PHE A  67       8.380  25.111 -12.474  1.00  0.63           C  
ATOM    975  O   PHE A  67       9.414  24.875 -13.102  1.00  0.63           O  
ATOM    976  CB  PHE A  67       6.388  24.284 -13.670  1.00  0.63           C  
ATOM    977  CG  PHE A  67       4.965  24.449 -14.269  1.00  0.63           C  
ATOM    978  CD1 PHE A  67       4.386  25.680 -14.584  1.00  0.63           C  
ATOM    979  CD2 PHE A  67       4.225  23.326 -14.519  1.00  0.63           C  
ATOM    980  CE1 PHE A  67       3.125  25.760 -15.145  1.00  0.63           C  
ATOM    981  CE2 PHE A  67       2.957  23.395 -15.077  1.00  0.63           C  
ATOM    982  CZ  PHE A  67       2.412  24.617 -15.395  1.00  0.63           C  
ATOM    983  H   PHE A  67       7.744  26.126 -15.201  1.00  0.63           H  
ATOM    984  HA  PHE A  67       6.472  26.068 -12.492  1.00  0.63           H  
ATOM    985 1HB  PHE A  67       7.009  23.783 -14.414  1.00  0.63           H  
ATOM    986 2HB  PHE A  67       6.313  23.617 -12.823  1.00  0.63           H  
ATOM    987  HD1 PHE A  67       4.915  26.578 -14.396  1.00  0.63           H  
ATOM    988  HD2 PHE A  67       4.665  22.378 -14.270  1.00  0.63           H  
ATOM    989  HE1 PHE A  67       2.695  26.736 -15.387  1.00  0.63           H  
ATOM    990  HE2 PHE A  67       2.390  22.486 -15.268  1.00  0.63           H  
ATOM    991  HZ  PHE A  67       1.413  24.679 -15.836  1.00  0.63           H  
ATOM    992  N   THR A  68       8.274  24.951 -11.154  1.00  0.64           N  
ATOM    993  CA  THR A  68       9.364  24.415 -10.330  1.00  0.64           C  
ATOM    994  C   THR A  68       8.898  23.231  -9.477  1.00  0.64           C  
ATOM    995  O   THR A  68       7.848  23.292  -8.832  1.00  0.64           O  
ATOM    996  CB  THR A  68       9.976  25.502  -9.416  1.00  0.64           C  
ATOM    997  OG1 THR A  68      10.513  26.564 -10.220  1.00  0.64           O  
ATOM    998  CG2 THR A  68      11.090  24.907  -8.552  1.00  0.64           C  
ATOM    999  H   THR A  68       7.393  25.216 -10.714  1.00  0.64           H  
ATOM   1000  HA  THR A  68      10.153  24.059 -10.990  1.00  0.64           H  
ATOM   1001  HB  THR A  68       9.205  25.909  -8.768  1.00  0.64           H  
ATOM   1002  HG1 THR A  68      11.065  26.190 -10.917  1.00  0.64           H  
ATOM   1003 1HG2 THR A  68      11.511  25.686  -7.920  1.00  0.64           H  
ATOM   1004 2HG2 THR A  68      10.694  24.115  -7.920  1.00  0.64           H  
ATOM   1005 3HG2 THR A  68      11.870  24.500  -9.196  1.00  0.64           H  
ATOM   1006  N   ILE A  69       9.682  22.155  -9.450  1.00  0.68           N  
ATOM   1007  CA  ILE A  69       9.326  21.002  -8.615  1.00  0.68           C  
ATOM   1008  C   ILE A  69      10.358  20.856  -7.496  1.00  0.68           C  
ATOM   1009  O   ILE A  69      11.542  21.125  -7.706  1.00  0.68           O  
ATOM   1010  CB  ILE A  69       9.206  19.708  -9.454  1.00  0.68           C  
ATOM   1011  CG1 ILE A  69       8.670  18.534  -8.655  1.00  0.68           C  
ATOM   1012  CG2 ILE A  69      10.500  19.311 -10.010  1.00  0.68           C  
ATOM   1013  CD1 ILE A  69       8.302  17.373  -9.551  1.00  0.68           C  
ATOM   1014  H   ILE A  69      10.539  22.139 -10.012  1.00  0.68           H  
ATOM   1015  HA  ILE A  69       8.361  21.186  -8.160  1.00  0.68           H  
ATOM   1016  HB  ILE A  69       8.512  19.890 -10.275  1.00  0.68           H  
ATOM   1017 1HG1 ILE A  69       9.417  18.204  -7.931  1.00  0.68           H  
ATOM   1018 2HG1 ILE A  69       7.777  18.844  -8.118  1.00  0.68           H  
ATOM   1019 1HG2 ILE A  69      10.389  18.412 -10.619  1.00  0.68           H  
ATOM   1020 2HG2 ILE A  69      10.882  20.098 -10.611  1.00  0.68           H  
ATOM   1021 3HG2 ILE A  69      11.167  19.113  -9.189  1.00  0.68           H  
ATOM   1022 1HD1 ILE A  69       7.914  16.552  -8.952  1.00  0.68           H  
ATOM   1023 2HD1 ILE A  69       7.555  17.692 -10.270  1.00  0.68           H  
ATOM   1024 3HD1 ILE A  69       9.184  17.050 -10.077  1.00  0.68           H  
ATOM   1025  N   SER A  70       9.896  20.502  -6.296  1.00  0.73           N  
ATOM   1026  CA  SER A  70      10.786  20.345  -5.141  1.00  0.73           C  
ATOM   1027  C   SER A  70      10.332  19.231  -4.205  1.00  0.73           C  
ATOM   1028  O   SER A  70       9.183  18.794  -4.253  1.00  0.73           O  
ATOM   1029  CB  SER A  70      10.876  21.653  -4.366  1.00  0.73           C  
ATOM   1030  OG  SER A  70       9.638  21.997  -3.807  1.00  0.73           O  
ATOM   1031  H   SER A  70       8.892  20.343  -6.203  1.00  0.73           H  
ATOM   1032  HA  SER A  70      11.781  20.095  -5.508  1.00  0.73           H  
ATOM   1033 1HB  SER A  70      11.619  21.554  -3.576  1.00  0.73           H  
ATOM   1034 2HB  SER A  70      11.211  22.448  -5.033  1.00  0.73           H  
ATOM   1035  HG  SER A  70       9.060  22.189  -4.550  1.00  0.73           H  
ATOM   1036  N   ARG A  71      11.228  18.793  -3.315  1.00  0.78           N  
ATOM   1037  CA  ARG A  71      10.885  17.716  -2.385  1.00  0.78           C  
ATOM   1038  C   ARG A  71      11.317  17.981  -0.946  1.00  0.78           C  
ATOM   1039  O   ARG A  71      12.429  18.447  -0.680  1.00  0.78           O  
ATOM   1040  CB  ARG A  71      11.533  16.408  -2.831  1.00  0.78           C  
ATOM   1041  CG  ARG A  71      11.193  15.199  -1.984  1.00  0.78           C  
ATOM   1042  CD  ARG A  71      11.906  13.961  -2.420  1.00  0.78           C  
ATOM   1043  NE  ARG A  71      11.578  13.543  -3.757  1.00  0.78           N  
ATOM   1044  CZ  ARG A  71      11.958  12.357  -4.288  1.00  0.78           C  
ATOM   1045  NH1 ARG A  71      12.607  11.462  -3.593  1.00  0.78           N  
ATOM   1046  NH2 ARG A  71      11.690  12.066  -5.515  1.00  0.78           N  
ATOM   1047  H   ARG A  71      12.155  19.195  -3.296  1.00  0.78           H  
ATOM   1048  HA  ARG A  71       9.804  17.589  -2.387  1.00  0.78           H  
ATOM   1049 1HB  ARG A  71      11.201  16.168  -3.829  1.00  0.78           H  
ATOM   1050 2HB  ARG A  71      12.616  16.514  -2.854  1.00  0.78           H  
ATOM   1051 1HG  ARG A  71      11.493  15.373  -0.955  1.00  0.78           H  
ATOM   1052 2HG  ARG A  71      10.130  15.039  -2.020  1.00  0.78           H  
ATOM   1053 1HD  ARG A  71      12.981  14.138  -2.375  1.00  0.78           H  
ATOM   1054 2HD  ARG A  71      11.656  13.147  -1.751  1.00  0.78           H  
ATOM   1055  HE  ARG A  71      11.081  14.191  -4.351  1.00  0.78           H  
ATOM   1056 1HH1 ARG A  71      12.842  11.625  -2.624  1.00  0.78           H  
ATOM   1057 2HH1 ARG A  71      12.849  10.569  -4.066  1.00  0.78           H  
ATOM   1058 1HH2 ARG A  71      11.181  12.723  -6.079  1.00  0.78           H  
ATOM   1059 2HH2 ARG A  71      12.011  11.149  -5.866  1.00  0.78           H  
ATOM   1060  N   ASP A  72      10.421  17.645  -0.023  1.00  0.84           N  
ATOM   1061  CA  ASP A  72      10.638  17.702   1.414  1.00  0.84           C  
ATOM   1062  C   ASP A  72      10.595  16.294   2.001  1.00  0.84           C  
ATOM   1063  O   ASP A  72       9.524  15.703   2.186  1.00  0.84           O  
ATOM   1064  CB  ASP A  72       9.598  18.626   2.055  1.00  0.84           C  
ATOM   1065  CG  ASP A  72       9.673  18.745   3.591  1.00  0.84           C  
ATOM   1066  OD1 ASP A  72      10.162  17.826   4.237  1.00  0.84           O  
ATOM   1067  OD2 ASP A  72       9.227  19.745   4.102  1.00  0.84           O  
ATOM   1068  H   ASP A  72       9.516  17.304  -0.341  1.00  0.84           H  
ATOM   1069  HA  ASP A  72      11.629  18.118   1.599  1.00  0.84           H  
ATOM   1070 1HB  ASP A  72       9.701  19.626   1.629  1.00  0.84           H  
ATOM   1071 2HB  ASP A  72       8.601  18.267   1.788  1.00  0.84           H  
ATOM   1072  N   ASN A  73      11.772  15.719   2.257  1.00  0.86           N  
ATOM   1073  CA  ASN A  73      11.816  14.335   2.716  1.00  0.86           C  
ATOM   1074  C   ASN A  73      11.186  14.136   4.086  1.00  0.86           C  
ATOM   1075  O   ASN A  73      10.526  13.130   4.319  1.00  0.86           O  
ATOM   1076  CB  ASN A  73      13.241  13.823   2.735  1.00  0.86           C  
ATOM   1077  CG  ASN A  73      13.787  13.548   1.375  1.00  0.86           C  
ATOM   1078  OD1 ASN A  73      13.044  13.324   0.418  1.00  0.86           O  
ATOM   1079  ND2 ASN A  73      15.087  13.567   1.266  1.00  0.86           N  
ATOM   1080  H   ASN A  73      12.627  16.240   2.114  1.00  0.86           H  
ATOM   1081  HA  ASN A  73      11.246  13.730   2.019  1.00  0.86           H  
ATOM   1082 1HB  ASN A  73      13.880  14.555   3.230  1.00  0.86           H  
ATOM   1083 2HB  ASN A  73      13.284  12.905   3.322  1.00  0.86           H  
ATOM   1084 1HD2 ASN A  73      15.521  13.391   0.379  1.00  0.86           H  
ATOM   1085 2HD2 ASN A  73      15.654  13.756   2.067  1.00  0.86           H  
ATOM   1086  N   ALA A  74      11.355  15.098   4.990  1.00  0.86           N  
ATOM   1087  CA  ALA A  74      10.824  14.947   6.343  1.00  0.86           C  
ATOM   1088  C   ALA A  74       9.312  14.813   6.324  1.00  0.86           C  
ATOM   1089  O   ALA A  74       8.728  14.023   7.070  1.00  0.86           O  
ATOM   1090  CB  ALA A  74      11.217  16.141   7.190  1.00  0.86           C  
ATOM   1091  H   ALA A  74      11.847  15.945   4.737  1.00  0.86           H  
ATOM   1092  HA  ALA A  74      11.241  14.039   6.774  1.00  0.86           H  
ATOM   1093 1HB  ALA A  74      10.832  16.012   8.200  1.00  0.86           H  
ATOM   1094 2HB  ALA A  74      12.301  16.225   7.220  1.00  0.86           H  
ATOM   1095 3HB  ALA A  74      10.792  17.047   6.748  1.00  0.86           H  
ATOM   1096  N   ALA A  75       8.681  15.588   5.449  1.00  0.83           N  
ATOM   1097  CA  ALA A  75       7.235  15.576   5.293  1.00  0.83           C  
ATOM   1098  C   ALA A  75       6.751  14.539   4.283  1.00  0.83           C  
ATOM   1099  O   ALA A  75       5.558  14.500   3.968  1.00  0.83           O  
ATOM   1100  CB  ALA A  75       6.754  16.941   4.856  1.00  0.83           C  
ATOM   1101  H   ALA A  75       9.236  16.247   4.883  1.00  0.83           H  
ATOM   1102  HA  ALA A  75       6.798  15.334   6.260  1.00  0.83           H  
ATOM   1103 1HB  ALA A  75       5.671  16.942   4.772  1.00  0.83           H  
ATOM   1104 2HB  ALA A  75       7.068  17.689   5.584  1.00  0.83           H  
ATOM   1105 3HB  ALA A  75       7.195  17.174   3.886  1.00  0.83           H  
ATOM   1106  N   ASN A  76       7.669  13.787   3.671  1.00  0.77           N  
ATOM   1107  CA  ASN A  76       7.325  12.844   2.612  1.00  0.77           C  
ATOM   1108  C   ASN A  76       6.464  13.524   1.539  1.00  0.77           C  
ATOM   1109  O   ASN A  76       5.464  12.959   1.080  1.00  0.77           O  
ATOM   1110  CB  ASN A  76       6.648  11.607   3.164  1.00  0.77           C  
ATOM   1111  CG  ASN A  76       7.566  10.763   4.027  1.00  0.77           C  
ATOM   1112  OD1 ASN A  76       8.720  10.488   3.666  1.00  0.77           O  
ATOM   1113  ND2 ASN A  76       7.070  10.347   5.165  1.00  0.77           N  
ATOM   1114  H   ASN A  76       8.641  13.822   3.969  1.00  0.77           H  
ATOM   1115  HA  ASN A  76       8.250  12.531   2.150  1.00  0.77           H  
ATOM   1116 1HB  ASN A  76       5.763  11.882   3.738  1.00  0.77           H  
ATOM   1117 2HB  ASN A  76       6.315  10.997   2.326  1.00  0.77           H  
ATOM   1118 1HD2 ASN A  76       7.627   9.787   5.777  1.00  0.77           H  
ATOM   1119 2HD2 ASN A  76       6.135  10.592   5.420  1.00  0.77           H  
ATOM   1120  N   THR A  77       6.836  14.757   1.163  1.00  0.71           N  
ATOM   1121  CA  THR A  77       6.015  15.520   0.230  1.00  0.71           C  
ATOM   1122  C   THR A  77       6.757  16.147  -0.960  1.00  0.71           C  
ATOM   1123  O   THR A  77       7.845  16.718  -0.830  1.00  0.71           O  
ATOM   1124  CB  THR A  77       5.249  16.631   0.997  1.00  0.71           C  
ATOM   1125  OG1 THR A  77       4.437  16.040   2.042  1.00  0.71           O  
ATOM   1126  CG2 THR A  77       4.304  17.399   0.059  1.00  0.71           C  
ATOM   1127  H   THR A  77       7.689  15.159   1.555  1.00  0.71           H  
ATOM   1128  HA  THR A  77       5.278  14.839  -0.179  1.00  0.71           H  
ATOM   1129  HB  THR A  77       5.963  17.321   1.444  1.00  0.71           H  
ATOM   1130  HG1 THR A  77       4.976  15.501   2.663  1.00  0.71           H  
ATOM   1131 1HG2 THR A  77       3.775  18.154   0.631  1.00  0.71           H  
ATOM   1132 2HG2 THR A  77       4.856  17.880  -0.735  1.00  0.71           H  
ATOM   1133 3HG2 THR A  77       3.587  16.721  -0.370  1.00  0.71           H  
ATOM   1134  N   VAL A  78       6.132  16.057  -2.131  1.00  0.65           N  
ATOM   1135  CA  VAL A  78       6.628  16.705  -3.347  1.00  0.65           C  
ATOM   1136  C   VAL A  78       5.712  17.844  -3.748  1.00  0.65           C  
ATOM   1137  O   VAL A  78       4.487  17.746  -3.658  1.00  0.65           O  
ATOM   1138  CB  VAL A  78       6.810  15.713  -4.509  1.00  0.65           C  
ATOM   1139  CG1 VAL A  78       7.204  16.421  -5.804  1.00  0.65           C  
ATOM   1140  CG2 VAL A  78       7.894  14.801  -4.159  1.00  0.65           C  
ATOM   1141  H   VAL A  78       5.252  15.540  -2.158  1.00  0.65           H  
ATOM   1142  HA  VAL A  78       7.607  17.130  -3.135  1.00  0.65           H  
ATOM   1143  HB  VAL A  78       5.883  15.169  -4.681  1.00  0.65           H  
ATOM   1144 1HG1 VAL A  78       7.340  15.682  -6.593  1.00  0.65           H  
ATOM   1145 2HG1 VAL A  78       6.431  17.118  -6.101  1.00  0.65           H  
ATOM   1146 3HG1 VAL A  78       8.136  16.963  -5.655  1.00  0.65           H  
ATOM   1147 1HG2 VAL A  78       8.022  14.138  -4.960  1.00  0.65           H  
ATOM   1148 2HG2 VAL A  78       8.803  15.372  -4.006  1.00  0.65           H  
ATOM   1149 3HG2 VAL A  78       7.637  14.265  -3.262  1.00  0.65           H  
ATOM   1150  N   TYR A  79       6.307  18.963  -4.120  1.00  0.61           N  
ATOM   1151  CA  TYR A  79       5.508  20.115  -4.490  1.00  0.61           C  
ATOM   1152  C   TYR A  79       5.755  20.550  -5.917  1.00  0.61           C  
ATOM   1153  O   TYR A  79       6.871  20.444  -6.432  1.00  0.61           O  
ATOM   1154  CB  TYR A  79       5.827  21.294  -3.581  1.00  0.61           C  
ATOM   1155  CG  TYR A  79       5.537  21.078  -2.125  1.00  0.61           C  
ATOM   1156  CD1 TYR A  79       6.499  20.495  -1.300  1.00  0.61           C  
ATOM   1157  CD2 TYR A  79       4.329  21.478  -1.606  1.00  0.61           C  
ATOM   1158  CE1 TYR A  79       6.236  20.332   0.048  1.00  0.61           C  
ATOM   1159  CE2 TYR A  79       4.065  21.317  -0.267  1.00  0.61           C  
ATOM   1160  CZ  TYR A  79       5.008  20.753   0.561  1.00  0.61           C  
ATOM   1161  OH  TYR A  79       4.731  20.607   1.902  1.00  0.61           O  
ATOM   1162  H   TYR A  79       7.324  18.996  -4.164  1.00  0.61           H  
ATOM   1163  HA  TYR A  79       4.458  19.860  -4.402  1.00  0.61           H  
ATOM   1164 1HB  TYR A  79       6.883  21.547  -3.681  1.00  0.61           H  
ATOM   1165 2HB  TYR A  79       5.253  22.160  -3.914  1.00  0.61           H  
ATOM   1166  HD1 TYR A  79       7.460  20.176  -1.715  1.00  0.61           H  
ATOM   1167  HD2 TYR A  79       3.582  21.929  -2.260  1.00  0.61           H  
ATOM   1168  HE1 TYR A  79       6.983  19.882   0.703  1.00  0.61           H  
ATOM   1169  HE2 TYR A  79       3.107  21.641   0.140  1.00  0.61           H  
ATOM   1170  HH  TYR A  79       5.450  20.133   2.327  1.00  0.61           H  
ATOM   1171  N   LEU A  80       4.706  21.076  -6.544  1.00  0.58           N  
ATOM   1172  CA  LEU A  80       4.809  21.654  -7.876  1.00  0.58           C  
ATOM   1173  C   LEU A  80       4.304  23.094  -7.834  1.00  0.58           C  
ATOM   1174  O   LEU A  80       3.124  23.356  -7.577  1.00  0.58           O  
ATOM   1175  CB  LEU A  80       3.989  20.844  -8.899  1.00  0.58           C  
ATOM   1176  CG  LEU A  80       3.997  21.392 -10.365  1.00  0.58           C  
ATOM   1177  CD1 LEU A  80       5.431  21.297 -10.934  1.00  0.58           C  
ATOM   1178  CD2 LEU A  80       2.984  20.616 -11.230  1.00  0.58           C  
ATOM   1179  H   LEU A  80       3.814  21.101  -6.052  1.00  0.58           H  
ATOM   1180  HA  LEU A  80       5.854  21.664  -8.185  1.00  0.58           H  
ATOM   1181 1HB  LEU A  80       4.394  19.845  -8.931  1.00  0.58           H  
ATOM   1182 2HB  LEU A  80       2.959  20.785  -8.565  1.00  0.58           H  
ATOM   1183  HG  LEU A  80       3.718  22.444 -10.354  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  80       5.445  21.690 -11.941  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  80       6.113  21.875 -10.306  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  80       5.748  20.254 -10.948  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  80       2.988  21.020 -12.241  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  80       3.254  19.572 -11.257  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  80       1.991  20.721 -10.808  1.00  0.58           H  
ATOM   1190  N   GLN A  81       5.210  24.029  -8.070  1.00  0.57           N  
ATOM   1191  CA  GLN A  81       4.913  25.453  -8.040  1.00  0.57           C  
ATOM   1192  C   GLN A  81       4.732  25.957  -9.453  1.00  0.57           C  
ATOM   1193  O   GLN A  81       5.671  25.918 -10.249  1.00  0.57           O  
ATOM   1194  CB  GLN A  81       6.053  26.201  -7.350  1.00  0.57           C  
ATOM   1195  CG  GLN A  81       5.950  27.730  -7.318  1.00  0.57           C  
ATOM   1196  CD  GLN A  81       4.921  28.285  -6.365  1.00  0.57           C  
ATOM   1197  OE1 GLN A  81       4.707  27.743  -5.268  1.00  0.57           O  
ATOM   1198  NE2 GLN A  81       4.299  29.396  -6.753  1.00  0.57           N  
ATOM   1199  H   GLN A  81       6.161  23.742  -8.285  1.00  0.57           H  
ATOM   1200  HA  GLN A  81       3.985  25.618  -7.495  1.00  0.57           H  
ATOM   1201 1HB  GLN A  81       6.129  25.858  -6.319  1.00  0.57           H  
ATOM   1202 2HB  GLN A  81       6.989  25.943  -7.841  1.00  0.57           H  
ATOM   1203 1HG  GLN A  81       6.922  28.135  -7.042  1.00  0.57           H  
ATOM   1204 2HG  GLN A  81       5.682  28.066  -8.324  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  81       3.620  29.823  -6.161  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  81       4.525  29.825  -7.652  1.00  0.57           H  
ATOM   1207  N   MET A  82       3.522  26.383  -9.792  1.00  0.56           N  
ATOM   1208  CA  MET A  82       3.278  26.828 -11.150  1.00  0.56           C  
ATOM   1209  C   MET A  82       3.099  28.333 -11.193  1.00  0.56           C  
ATOM   1210  O   MET A  82       2.164  28.863 -10.585  1.00  0.56           O  
ATOM   1211  CB  MET A  82       2.037  26.152 -11.680  1.00  0.56           C  
ATOM   1212  CG  MET A  82       2.097  24.630 -11.612  1.00  0.56           C  
ATOM   1213  SD  MET A  82       0.692  23.828 -12.382  1.00  0.56           S  
ATOM   1214  CE  MET A  82      -0.595  24.144 -11.240  1.00  0.56           C  
ATOM   1215  H   MET A  82       2.760  26.388  -9.114  1.00  0.56           H  
ATOM   1216  HA  MET A  82       4.131  26.574 -11.773  1.00  0.56           H  
ATOM   1217 1HB  MET A  82       1.162  26.491 -11.125  1.00  0.56           H  
ATOM   1218 2HB  MET A  82       1.919  26.434 -12.705  1.00  0.56           H  
ATOM   1219 1HG  MET A  82       3.003  24.274 -12.075  1.00  0.56           H  
ATOM   1220 2HG  MET A  82       2.117  24.333 -10.560  1.00  0.56           H  
ATOM   1221 1HE  MET A  82      -1.508  23.701 -11.609  1.00  0.56           H  
ATOM   1222 2HE  MET A  82      -0.334  23.709 -10.279  1.00  0.56           H  
ATOM   1223 3HE  MET A  82      -0.727  25.219 -11.131  1.00  0.56           H  
ATOM   1224  N   ASN A  83       3.995  29.025 -11.902  1.00  0.56           N  
ATOM   1225  CA  ASN A  83       3.935  30.478 -11.992  1.00  0.56           C  
ATOM   1226  C   ASN A  83       3.457  30.937 -13.367  1.00  0.56           C  
ATOM   1227  O   ASN A  83       3.581  30.202 -14.349  1.00  0.56           O  
ATOM   1228  CB  ASN A  83       5.295  31.057 -11.645  1.00  0.56           C  
ATOM   1229  CG  ASN A  83       5.671  30.703 -10.217  1.00  0.56           C  
ATOM   1230  OD1 ASN A  83       4.817  30.774  -9.315  1.00  0.56           O  
ATOM   1231  ND2 ASN A  83       6.911  30.328 -10.006  1.00  0.56           N  
ATOM   1232  H   ASN A  83       4.775  28.555 -12.366  1.00  0.56           H  
ATOM   1233  HA  ASN A  83       3.210  30.844 -11.267  1.00  0.56           H  
ATOM   1234 1HB  ASN A  83       6.051  30.663 -12.328  1.00  0.56           H  
ATOM   1235 2HB  ASN A  83       5.275  32.140 -11.758  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  83       7.217  30.083  -9.088  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  83       7.557  30.282 -10.772  1.00  0.56           H  
ATOM   1238  N   SER A  84       2.922  32.160 -13.433  1.00  0.57           N  
ATOM   1239  CA  SER A  84       2.469  32.768 -14.686  1.00  0.57           C  
ATOM   1240  C   SER A  84       1.511  31.854 -15.454  1.00  0.57           C  
ATOM   1241  O   SER A  84       1.685  31.612 -16.652  1.00  0.57           O  
ATOM   1242  CB  SER A  84       3.662  33.120 -15.551  1.00  0.57           C  
ATOM   1243  OG  SER A  84       4.502  34.037 -14.901  1.00  0.57           O  
ATOM   1244  H   SER A  84       2.813  32.692 -12.579  1.00  0.57           H  
ATOM   1245  HA  SER A  84       1.935  33.687 -14.439  1.00  0.57           H  
ATOM   1246 1HB  SER A  84       4.222  32.219 -15.803  1.00  0.57           H  
ATOM   1247 2HB  SER A  84       3.308  33.552 -16.486  1.00  0.57           H  
ATOM   1248  HG  SER A  84       3.948  34.791 -14.679  1.00  0.57           H  
ATOM   1249  N   LEU A  85       0.499  31.351 -14.752  1.00  0.58           N  
ATOM   1250  CA  LEU A  85      -0.476  30.419 -15.322  1.00  0.58           C  
ATOM   1251  C   LEU A  85      -1.296  30.964 -16.488  1.00  0.58           C  
ATOM   1252  O   LEU A  85      -1.719  32.122 -16.501  1.00  0.58           O  
ATOM   1253  CB  LEU A  85      -1.392  29.917 -14.205  1.00  0.58           C  
ATOM   1254  CG  LEU A  85      -0.736  28.904 -13.227  1.00  0.58           C  
ATOM   1255  CD1 LEU A  85      -1.623  28.646 -12.040  1.00  0.58           C  
ATOM   1256  CD2 LEU A  85      -0.539  27.593 -13.982  1.00  0.58           C  
ATOM   1257  H   LEU A  85       0.420  31.630 -13.770  1.00  0.58           H  
ATOM   1258  HA  LEU A  85       0.079  29.557 -15.698  1.00  0.58           H  
ATOM   1259 1HB  LEU A  85      -1.730  30.774 -13.619  1.00  0.58           H  
ATOM   1260 2HB  LEU A  85      -2.252  29.449 -14.655  1.00  0.58           H  
ATOM   1261  HG  LEU A  85       0.224  29.294 -12.868  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  85      -1.137  27.927 -11.391  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  85      -1.781  29.581 -11.499  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  85      -2.573  28.247 -12.380  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  85      -0.108  26.860 -13.340  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  85      -1.507  27.230 -14.327  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  85       0.112  27.756 -14.845  1.00  0.58           H  
ATOM   1268  N   LYS A  86      -1.518  30.113 -17.488  1.00  0.59           N  
ATOM   1269  CA  LYS A  86      -2.301  30.480 -18.665  1.00  0.59           C  
ATOM   1270  C   LYS A  86      -3.613  29.692 -18.658  1.00  0.59           C  
ATOM   1271  O   LYS A  86      -3.668  28.631 -18.052  1.00  0.59           O  
ATOM   1272  CB  LYS A  86      -1.484  30.186 -19.940  1.00  0.59           C  
ATOM   1273  CG  LYS A  86      -0.137  30.907 -19.996  1.00  0.59           C  
ATOM   1274  CD  LYS A  86      -0.311  32.427 -20.066  1.00  0.59           C  
ATOM   1275  CE  LYS A  86       1.034  33.135 -20.213  1.00  0.59           C  
ATOM   1276  NZ  LYS A  86       0.883  34.622 -20.271  1.00  0.59           N  
ATOM   1277  H   LYS A  86      -1.122  29.163 -17.443  1.00  0.59           H  
ATOM   1278  HA  LYS A  86      -2.498  31.544 -18.612  1.00  0.59           H  
ATOM   1279 1HB  LYS A  86      -1.277  29.111 -19.988  1.00  0.59           H  
ATOM   1280 2HB  LYS A  86      -2.047  30.447 -20.829  1.00  0.59           H  
ATOM   1281 1HG  LYS A  86       0.444  30.660 -19.101  1.00  0.59           H  
ATOM   1282 2HG  LYS A  86       0.419  30.571 -20.869  1.00  0.59           H  
ATOM   1283 1HD  LYS A  86      -0.949  32.687 -20.910  1.00  0.59           H  
ATOM   1284 2HD  LYS A  86      -0.791  32.776 -19.147  1.00  0.59           H  
ATOM   1285 1HE  LYS A  86       1.662  32.876 -19.357  1.00  0.59           H  
ATOM   1286 2HE  LYS A  86       1.520  32.792 -21.125  1.00  0.59           H  
ATOM   1287 1HZ  LYS A  86       1.794  35.048 -20.362  1.00  0.59           H  
ATOM   1288 2HZ  LYS A  86       0.311  34.874 -21.065  1.00  0.59           H  
ATOM   1289 3HZ  LYS A  86       0.443  34.946 -19.422  1.00  0.59           H  
ATOM   1290  N   PRO A  87      -4.695  30.145 -19.313  1.00  0.60           N  
ATOM   1291  CA  PRO A  87      -5.945  29.401 -19.475  1.00  0.60           C  
ATOM   1292  C   PRO A  87      -5.700  27.973 -19.988  1.00  0.60           C  
ATOM   1293  O   PRO A  87      -6.392  27.022 -19.600  1.00  0.60           O  
ATOM   1294  CB  PRO A  87      -6.691  30.261 -20.493  1.00  0.60           C  
ATOM   1295  CG  PRO A  87      -6.184  31.669 -20.224  1.00  0.60           C  
ATOM   1296  CD  PRO A  87      -4.714  31.493 -19.911  1.00  0.60           C  
ATOM   1297  HA  PRO A  87      -6.499  29.390 -18.530  1.00  0.60           H  
ATOM   1298 1HB  PRO A  87      -6.479  29.910 -21.515  1.00  0.60           H  
ATOM   1299 2HB  PRO A  87      -7.776  30.160 -20.335  1.00  0.60           H  
ATOM   1300 1HG  PRO A  87      -6.363  32.314 -21.099  1.00  0.60           H  
ATOM   1301 2HG  PRO A  87      -6.745  32.113 -19.382  1.00  0.60           H  
ATOM   1302 1HD  PRO A  87      -4.116  31.533 -20.829  1.00  0.60           H  
ATOM   1303 2HD  PRO A  87      -4.427  32.254 -19.194  1.00  0.60           H  
ATOM   1304  N   GLU A  88      -4.640  27.818 -20.792  1.00  0.60           N  
ATOM   1305  CA  GLU A  88      -4.214  26.558 -21.399  1.00  0.60           C  
ATOM   1306  C   GLU A  88      -3.750  25.532 -20.365  1.00  0.60           C  
ATOM   1307  O   GLU A  88      -3.665  24.342 -20.660  1.00  0.60           O  
ATOM   1308  CB  GLU A  88      -3.086  26.809 -22.401  1.00  0.60           C  
ATOM   1309  CG  GLU A  88      -3.510  27.607 -23.632  1.00  0.60           C  
ATOM   1310  CD  GLU A  88      -2.376  27.865 -24.603  1.00  0.60           C  
ATOM   1311  OE1 GLU A  88      -1.264  27.495 -24.308  1.00  0.60           O  
ATOM   1312  OE2 GLU A  88      -2.630  28.435 -25.640  1.00  0.60           O  
ATOM   1313  H   GLU A  88      -4.109  28.637 -21.038  1.00  0.60           H  
ATOM   1314  HA  GLU A  88      -5.065  26.133 -21.934  1.00  0.60           H  
ATOM   1315 1HB  GLU A  88      -2.280  27.355 -21.905  1.00  0.60           H  
ATOM   1316 2HB  GLU A  88      -2.678  25.856 -22.737  1.00  0.60           H  
ATOM   1317 1HG  GLU A  88      -4.299  27.062 -24.148  1.00  0.60           H  
ATOM   1318 2HG  GLU A  88      -3.923  28.561 -23.301  1.00  0.60           H  
ATOM   1319  N   ASP A  89      -3.428  25.995 -19.159  1.00  0.59           N  
ATOM   1320  CA  ASP A  89      -2.940  25.129 -18.103  1.00  0.59           C  
ATOM   1321  C   ASP A  89      -4.097  24.516 -17.299  1.00  0.59           C  
ATOM   1322  O   ASP A  89      -3.856  23.754 -16.351  1.00  0.59           O  
ATOM   1323  CB  ASP A  89      -1.996  25.911 -17.170  1.00  0.59           C  
ATOM   1324  CG  ASP A  89      -0.618  26.339 -17.808  1.00  0.59           C  
ATOM   1325  OD1 ASP A  89       0.101  25.520 -18.402  1.00  0.59           O  
ATOM   1326  OD2 ASP A  89      -0.308  27.517 -17.725  1.00  0.59           O  
ATOM   1327  H   ASP A  89      -3.540  26.983 -18.948  1.00  0.59           H  
ATOM   1328  HA  ASP A  89      -2.388  24.315 -18.562  1.00  0.59           H  
ATOM   1329 1HB  ASP A  89      -2.506  26.809 -16.828  1.00  0.59           H  
ATOM   1330 2HB  ASP A  89      -1.788  25.314 -16.285  1.00  0.59           H  
ATOM   1331  N   THR A  90      -5.355  24.851 -17.659  1.00  0.58           N  
ATOM   1332  CA  THR A  90      -6.501  24.240 -16.988  1.00  0.58           C  
ATOM   1333  C   THR A  90      -6.460  22.736 -17.235  1.00  0.58           C  
ATOM   1334  O   THR A  90      -6.447  22.292 -18.385  1.00  0.58           O  
ATOM   1335  CB  THR A  90      -7.831  24.793 -17.536  1.00  0.58           C  
ATOM   1336  OG1 THR A  90      -7.901  26.226 -17.332  1.00  0.58           O  
ATOM   1337  CG2 THR A  90      -9.045  24.063 -16.927  1.00  0.58           C  
ATOM   1338  H   THR A  90      -5.531  25.515 -18.417  1.00  0.58           H  
ATOM   1339  HA  THR A  90      -6.429  24.433 -15.922  1.00  0.58           H  
ATOM   1340  HB  THR A  90      -7.850  24.621 -18.612  1.00  0.58           H  
ATOM   1341  HG1 THR A  90      -7.335  26.658 -18.023  1.00  0.58           H  
ATOM   1342 1HG2 THR A  90      -9.958  24.460 -17.364  1.00  0.58           H  
ATOM   1343 2HG2 THR A  90      -8.969  23.000 -17.152  1.00  0.58           H  
ATOM   1344 3HG2 THR A  90      -9.085  24.178 -15.875  1.00  0.58           H  
ATOM   1345  N   ALA A  91      -6.437  21.954 -16.162  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      -6.303  20.501 -16.294  1.00  0.57           C  
ATOM   1347  C   ALA A  91      -6.381  19.793 -14.956  1.00  0.57           C  
ATOM   1348  O   ALA A  91      -6.311  20.429 -13.899  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      -4.988  20.148 -16.941  1.00  0.57           C  
ATOM   1350  H   ALA A  91      -6.511  22.398 -15.247  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      -7.122  20.137 -16.912  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      -4.913  19.074 -17.029  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      -4.881  20.588 -17.923  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      -4.216  20.522 -16.295  1.00  0.57           H  
ATOM   1355  N   VAL A  92      -6.466  18.467 -14.998  1.00  0.56           N  
ATOM   1356  CA  VAL A  92      -6.277  17.710 -13.775  1.00  0.56           C  
ATOM   1357  C   VAL A  92      -4.806  17.317 -13.672  1.00  0.56           C  
ATOM   1358  O   VAL A  92      -4.205  16.836 -14.639  1.00  0.56           O  
ATOM   1359  CB  VAL A  92      -7.162  16.459 -13.701  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92      -6.854  15.683 -12.404  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92      -8.601  16.878 -13.716  1.00  0.56           C  
ATOM   1362  H   VAL A  92      -6.587  17.973 -15.883  1.00  0.56           H  
ATOM   1363  HA  VAL A  92      -6.532  18.344 -12.939  1.00  0.56           H  
ATOM   1364  HB  VAL A  92      -6.949  15.810 -14.551  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92      -7.484  14.800 -12.350  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92      -5.813  15.384 -12.381  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92      -7.059  16.315 -11.549  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92      -9.240  16.001 -13.662  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92      -8.794  17.522 -12.857  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92      -8.813  17.426 -14.634  1.00  0.56           H  
ATOM   1371  N   TYR A  93      -4.211  17.583 -12.523  1.00  0.56           N  
ATOM   1372  CA  TYR A  93      -2.815  17.269 -12.286  1.00  0.56           C  
ATOM   1373  C   TYR A  93      -2.702  16.064 -11.381  1.00  0.56           C  
ATOM   1374  O   TYR A  93      -3.437  15.942 -10.396  1.00  0.56           O  
ATOM   1375  CB  TYR A  93      -2.122  18.481 -11.683  1.00  0.56           C  
ATOM   1376  CG  TYR A  93      -1.934  19.632 -12.671  1.00  0.56           C  
ATOM   1377  CD1 TYR A  93      -3.012  20.443 -13.006  1.00  0.56           C  
ATOM   1378  CD2 TYR A  93      -0.675  19.901 -13.206  1.00  0.56           C  
ATOM   1379  CE1 TYR A  93      -2.846  21.484 -13.894  1.00  0.56           C  
ATOM   1380  CE2 TYR A  93      -0.514  20.960 -14.080  1.00  0.56           C  
ATOM   1381  CZ  TYR A  93      -1.615  21.750 -14.430  1.00  0.56           C  
ATOM   1382  OH  TYR A  93      -1.490  22.808 -15.335  1.00  0.56           O  
ATOM   1383  H   TYR A  93      -4.770  17.994 -11.781  1.00  0.56           H  
ATOM   1384  HA  TYR A  93      -2.347  17.027 -13.233  1.00  0.56           H  
ATOM   1385 1HB  TYR A  93      -2.719  18.845 -10.849  1.00  0.56           H  
ATOM   1386 2HB  TYR A  93      -1.149  18.196 -11.302  1.00  0.56           H  
ATOM   1387  HD1 TYR A  93      -4.001  20.242 -12.584  1.00  0.56           H  
ATOM   1388  HD2 TYR A  93       0.179  19.276 -12.936  1.00  0.56           H  
ATOM   1389  HE1 TYR A  93      -3.690  22.100 -14.182  1.00  0.56           H  
ATOM   1390  HE2 TYR A  93       0.468  21.170 -14.503  1.00  0.56           H  
ATOM   1391  HH  TYR A  93      -2.395  23.148 -15.575  1.00  0.56           H  
ATOM   1392  N   TYR A  94      -1.763  15.182 -11.696  1.00  0.58           N  
ATOM   1393  CA  TYR A  94      -1.575  13.989 -10.887  1.00  0.58           C  
ATOM   1394  C   TYR A  94      -0.133  13.777 -10.526  1.00  0.58           C  
ATOM   1395  O   TYR A  94       0.758  13.869 -11.372  1.00  0.58           O  
ATOM   1396  CB  TYR A  94      -1.969  12.727 -11.656  1.00  0.58           C  
ATOM   1397  CG  TYR A  94      -3.363  12.651 -12.176  1.00  0.58           C  
ATOM   1398  CD1 TYR A  94      -3.659  13.215 -13.417  1.00  0.58           C  
ATOM   1399  CD2 TYR A  94      -4.337  11.993 -11.455  1.00  0.58           C  
ATOM   1400  CE1 TYR A  94      -4.932  13.120 -13.923  1.00  0.58           C  
ATOM   1401  CE2 TYR A  94      -5.615  11.899 -11.964  1.00  0.58           C  
ATOM   1402  CZ  TYR A  94      -5.913  12.459 -13.193  1.00  0.58           C  
ATOM   1403  OH  TYR A  94      -7.192  12.356 -13.700  1.00  0.58           O  
ATOM   1404  H   TYR A  94      -1.190  15.350 -12.522  1.00  0.58           H  
ATOM   1405  HA  TYR A  94      -2.144  14.079  -9.960  1.00  0.58           H  
ATOM   1406 1HB  TYR A  94      -1.294  12.611 -12.503  1.00  0.58           H  
ATOM   1407 2HB  TYR A  94      -1.810  11.864 -11.005  1.00  0.58           H  
ATOM   1408  HD1 TYR A  94      -2.880  13.730 -13.988  1.00  0.58           H  
ATOM   1409  HD2 TYR A  94      -4.092  11.544 -10.485  1.00  0.58           H  
ATOM   1410  HE1 TYR A  94      -5.167  13.556 -14.888  1.00  0.58           H  
ATOM   1411  HE2 TYR A  94      -6.389  11.379 -11.400  1.00  0.58           H  
ATOM   1412  HH  TYR A  94      -7.279  12.925 -14.474  1.00  0.58           H  
ATOM   1413  N   CYS A  95       0.080  13.386  -9.297  1.00  0.63           N  
ATOM   1414  CA  CYS A  95       1.376  12.976  -8.822  1.00  0.63           C  
ATOM   1415  C   CYS A  95       1.563  11.494  -9.063  1.00  0.63           C  
ATOM   1416  O   CYS A  95       0.612  10.704  -8.956  1.00  0.63           O  
ATOM   1417  CB  CYS A  95       1.503  13.273  -7.368  1.00  0.63           C  
ATOM   1418  SG  CYS A  95       3.018  12.870  -6.607  1.00  0.63           S  
ATOM   1419  H   CYS A  95      -0.694  13.409  -8.623  1.00  0.63           H  
ATOM   1420  HA  CYS A  95       2.139  13.532  -9.359  1.00  0.63           H  
ATOM   1421 1HB  CYS A  95       1.297  14.322  -7.219  1.00  0.63           H  
ATOM   1422 2HB  CYS A  95       0.731  12.715  -6.854  1.00  0.63           H  
ATOM   1423  N   ALA A  96       2.788  11.127  -9.390  1.00  0.73           N  
ATOM   1424  CA  ALA A  96       3.137   9.743  -9.611  1.00  0.73           C  
ATOM   1425  C   ALA A  96       4.497   9.423  -9.005  1.00  0.73           C  
ATOM   1426  O   ALA A  96       5.341  10.304  -8.812  1.00  0.73           O  
ATOM   1427  CB  ALA A  96       3.131   9.437 -11.091  1.00  0.73           C  
ATOM   1428  H   ALA A  96       3.491  11.850  -9.504  1.00  0.73           H  
ATOM   1429  HA  ALA A  96       2.393   9.132  -9.121  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96       3.355   8.386 -11.236  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96       2.154   9.654 -11.494  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96       3.875  10.049 -11.597  1.00  0.73           H  
ATOM   1433  N   ALA A  97       4.720   8.138  -8.731  1.00  0.90           N  
ATOM   1434  CA  ALA A  97       5.987   7.690  -8.169  1.00  0.90           C  
ATOM   1435  C   ALA A  97       6.491   6.384  -8.787  1.00  0.90           C  
ATOM   1436  O   ALA A  97       5.705   5.544  -9.265  1.00  0.90           O  
ATOM   1437  CB  ALA A  97       5.827   7.493  -6.678  1.00  0.90           C  
ATOM   1438  H   ALA A  97       3.964   7.478  -8.876  1.00  0.90           H  
ATOM   1439  HA  ALA A  97       6.726   8.463  -8.354  1.00  0.90           H  
ATOM   1440 1HB  ALA A  97       6.778   7.204  -6.257  1.00  0.90           H  
ATOM   1441 2HB  ALA A  97       5.482   8.395  -6.237  1.00  0.90           H  
ATOM   1442 3HB  ALA A  97       5.105   6.725  -6.490  1.00  0.90           H  
ATOM   1443  N   ARG A  98       7.820   6.220  -8.752  1.00  1.17           N  
ATOM   1444  CA  ARG A  98       8.468   4.996  -9.224  1.00  1.17           C  
ATOM   1445  C   ARG A  98       9.668   4.603  -8.374  1.00  1.17           C  
ATOM   1446  O   ARG A  98      10.622   5.363  -8.209  1.00  1.17           O  
ATOM   1447  CB  ARG A  98       8.954   5.164 -10.653  1.00  1.17           C  
ATOM   1448  CG  ARG A  98      10.002   6.202 -10.878  1.00  1.17           C  
ATOM   1449  CD  ARG A  98      10.531   6.250 -12.326  1.00  1.17           C  
ATOM   1450  NE  ARG A  98       9.578   6.784 -13.351  1.00  1.17           N  
ATOM   1451  CZ  ARG A  98       9.920   7.049 -14.662  1.00  1.17           C  
ATOM   1452  NH1 ARG A  98      11.132   6.865 -15.084  1.00  1.17           N  
ATOM   1453  NH2 ARG A  98       9.046   7.487 -15.536  1.00  1.17           N  
ATOM   1454  H   ARG A  98       8.393   6.988  -8.401  1.00  1.17           H  
ATOM   1455  HA  ARG A  98       7.739   4.185  -9.192  1.00  1.17           H  
ATOM   1456 1HB  ARG A  98       9.350   4.219 -11.015  1.00  1.17           H  
ATOM   1457 2HB  ARG A  98       8.150   5.451 -11.266  1.00  1.17           H  
ATOM   1458 1HG  ARG A  98       9.574   7.175 -10.638  1.00  1.17           H  
ATOM   1459 2HG  ARG A  98      10.847   5.996 -10.219  1.00  1.17           H  
ATOM   1460 1HD  ARG A  98      11.447   6.839 -12.366  1.00  1.17           H  
ATOM   1461 2HD  ARG A  98      10.765   5.225 -12.602  1.00  1.17           H  
ATOM   1462  HE  ARG A  98       8.620   6.943 -13.072  1.00  1.17           H  
ATOM   1463 1HH1 ARG A  98      11.842   6.469 -14.465  1.00  1.17           H  
ATOM   1464 2HH1 ARG A  98      11.369   7.045 -16.042  1.00  1.17           H  
ATOM   1465 1HH2 ARG A  98       8.089   7.625 -15.275  1.00  1.17           H  
ATOM   1466 2HH2 ARG A  98       9.336   7.660 -16.485  1.00  1.17           H  
ATOM   1467  N   ARG A  99       9.636   3.365  -7.873  1.00  1.51           N  
ATOM   1468  CA  ARG A  99      10.677   2.848  -6.976  1.00  1.51           C  
ATOM   1469  C   ARG A  99      12.081   2.891  -7.569  1.00  1.51           C  
ATOM   1470  O   ARG A  99      13.043   3.231  -6.880  1.00  1.51           O  
ATOM   1471  CB  ARG A  99      10.347   1.416  -6.572  1.00  1.51           C  
ATOM   1472  CG  ARG A  99      11.321   0.769  -5.581  1.00  1.51           C  
ATOM   1473  CD  ARG A  99      10.895  -0.626  -5.217  1.00  1.51           C  
ATOM   1474  NE  ARG A  99      10.978  -1.554  -6.341  1.00  1.51           N  
ATOM   1475  CZ  ARG A  99      12.102  -2.194  -6.725  1.00  1.51           C  
ATOM   1476  NH1 ARG A  99      13.222  -2.016  -6.057  1.00  1.51           N  
ATOM   1477  NH2 ARG A  99      12.079  -3.007  -7.769  1.00  1.51           N  
ATOM   1478  H   ARG A  99       8.834   2.784  -8.084  1.00  1.51           H  
ATOM   1479  HA  ARG A  99      10.675   3.458  -6.075  1.00  1.51           H  
ATOM   1480 1HB  ARG A  99       9.355   1.386  -6.126  1.00  1.51           H  
ATOM   1481 2HB  ARG A  99      10.325   0.787  -7.461  1.00  1.51           H  
ATOM   1482 1HG  ARG A  99      12.313   0.719  -6.034  1.00  1.51           H  
ATOM   1483 2HG  ARG A  99      11.368   1.363  -4.670  1.00  1.51           H  
ATOM   1484 1HD  ARG A  99      11.533  -1.000  -4.417  1.00  1.51           H  
ATOM   1485 2HD  ARG A  99       9.865  -0.609  -4.874  1.00  1.51           H  
ATOM   1486  HE  ARG A  99      10.137  -1.719  -6.878  1.00  1.51           H  
ATOM   1487 1HH1 ARG A  99      13.241  -1.399  -5.259  1.00  1.51           H  
ATOM   1488 2HH1 ARG A  99      14.062  -2.498  -6.343  1.00  1.51           H  
ATOM   1489 1HH2 ARG A  99      11.219  -3.148  -8.281  1.00  1.51           H  
ATOM   1490 2HH2 ARG A  99      12.919  -3.488  -8.053  1.00  1.51           H  
ATOM   1491  N   LEU A 100      12.214   2.516  -8.832  1.00  1.87           N  
ATOM   1492  CA  LEU A 100      13.527   2.516  -9.445  1.00  1.87           C  
ATOM   1493  C   LEU A 100      13.773   3.853 -10.132  1.00  1.87           C  
ATOM   1494  O   LEU A 100      12.862   4.350 -10.788  1.00  1.87           O  
ATOM   1495  CB  LEU A 100      13.635   1.377 -10.448  1.00  1.87           C  
ATOM   1496  CG  LEU A 100      13.475   0.002  -9.842  1.00  1.87           C  
ATOM   1497  CD1 LEU A 100      13.521  -1.043 -10.933  1.00  1.87           C  
ATOM   1498  CD2 LEU A 100      14.583  -0.202  -8.829  1.00  1.87           C  
ATOM   1499  H   LEU A 100      11.399   2.245  -9.363  1.00  1.87           H  
ATOM   1500  HA  LEU A 100      14.243   2.329  -8.660  1.00  1.87           H  
ATOM   1501 1HB  LEU A 100      12.861   1.502 -11.199  1.00  1.87           H  
ATOM   1502 2HB  LEU A 100      14.605   1.420 -10.938  1.00  1.87           H  
ATOM   1503  HG  LEU A 100      12.508  -0.075  -9.343  1.00  1.87           H  
ATOM   1504 1HD1 LEU A 100      13.405  -2.033 -10.495  1.00  1.87           H  
ATOM   1505 2HD1 LEU A 100      12.714  -0.864 -11.642  1.00  1.87           H  
ATOM   1506 3HD1 LEU A 100      14.478  -0.986 -11.450  1.00  1.87           H  
ATOM   1507 1HD2 LEU A 100      14.492  -1.181  -8.384  1.00  1.87           H  
ATOM   1508 2HD2 LEU A 100      15.549  -0.123  -9.328  1.00  1.87           H  
ATOM   1509 3HD2 LEU A 100      14.513   0.562  -8.052  1.00  1.87           H  
ATOM   1510  N   PRO A 101      15.012   4.400 -10.097  1.00  2.11           N  
ATOM   1511  CA  PRO A 101      15.439   5.631 -10.758  1.00  2.11           C  
ATOM   1512  C   PRO A 101      15.047   5.705 -12.226  1.00  2.11           C  
ATOM   1513  O   PRO A 101      14.799   6.796 -12.743  1.00  2.11           O  
ATOM   1514  CB  PRO A 101      16.959   5.562 -10.610  1.00  2.11           C  
ATOM   1515  CG  PRO A 101      17.174   4.811  -9.324  1.00  2.11           C  
ATOM   1516  CD  PRO A 101      16.087   3.762  -9.293  1.00  2.11           C  
ATOM   1517  HA  PRO A 101      15.027   6.490 -10.208  1.00  2.11           H  
ATOM   1518 1HB  PRO A 101      17.400   5.060 -11.484  1.00  2.11           H  
ATOM   1519 2HB  PRO A 101      17.378   6.578 -10.586  1.00  2.11           H  
ATOM   1520 1HG  PRO A 101      18.186   4.376  -9.305  1.00  2.11           H  
ATOM   1521 2HG  PRO A 101      17.110   5.501  -8.468  1.00  2.11           H  
ATOM   1522 1HD  PRO A 101      16.420   2.813  -9.738  1.00  2.11           H  
ATOM   1523 2HD  PRO A 101      15.792   3.666  -8.233  1.00  2.11           H  
ATOM   1524  N   ILE A 102      15.009   4.554 -12.905  1.00  2.13           N  
ATOM   1525  CA  ILE A 102      14.616   4.567 -14.297  1.00  2.13           C  
ATOM   1526  C   ILE A 102      13.215   3.988 -14.383  1.00  2.13           C  
ATOM   1527  O   ILE A 102      12.256   4.737 -14.496  1.00  2.13           O  
ATOM   1528  CB  ILE A 102      15.591   3.751 -15.164  1.00  2.13           C  
ATOM   1529  CG1 ILE A 102      17.020   4.307 -15.017  1.00  2.13           C  
ATOM   1530  CG2 ILE A 102      15.140   3.788 -16.620  1.00  2.13           C  
ATOM   1531  CD1 ILE A 102      17.166   5.752 -15.426  1.00  2.13           C  
ATOM   1532  H   ILE A 102      15.228   3.682 -12.452  1.00  2.13           H  
ATOM   1533  HA  ILE A 102      14.594   5.592 -14.664  1.00  2.13           H  
ATOM   1534  HB  ILE A 102      15.613   2.723 -14.822  1.00  2.13           H  
ATOM   1535 1HG1 ILE A 102      17.328   4.211 -13.978  1.00  2.13           H  
ATOM   1536 2HG1 ILE A 102      17.692   3.709 -15.633  1.00  2.13           H  
ATOM   1537 1HG2 ILE A 102      15.826   3.203 -17.228  1.00  2.13           H  
ATOM   1538 2HG2 ILE A 102      14.134   3.371 -16.709  1.00  2.13           H  
ATOM   1539 3HG2 ILE A 102      15.132   4.819 -16.970  1.00  2.13           H  
ATOM   1540 1HD1 ILE A 102      18.201   6.065 -15.293  1.00  2.13           H  
ATOM   1541 2HD1 ILE A 102      16.884   5.865 -16.473  1.00  2.13           H  
ATOM   1542 3HD1 ILE A 102      16.519   6.376 -14.810  1.00  2.13           H  
ATOM   1543  N   GLY A 103      13.077   2.671 -14.237  1.00  1.93           N  
ATOM   1544  CA  GLY A 103      11.759   2.050 -14.124  1.00  1.93           C  
ATOM   1545  C   GLY A 103      10.735   2.619 -15.110  1.00  1.93           C  
ATOM   1546  O   GLY A 103      11.002   2.787 -16.302  1.00  1.93           O  
ATOM   1547  H   GLY A 103      13.897   2.091 -14.177  1.00  1.93           H  
ATOM   1548 1HA  GLY A 103      11.853   0.976 -14.277  1.00  1.93           H  
ATOM   1549 2HA  GLY A 103      11.390   2.192 -13.108  1.00  1.93           H  
ATOM   1550  N   ASP A 104       9.556   2.887 -14.548  1.00  1.62           N  
ATOM   1551  CA  ASP A 104       8.382   3.529 -15.139  1.00  1.62           C  
ATOM   1552  C   ASP A 104       7.535   3.947 -13.953  1.00  1.62           C  
ATOM   1553  O   ASP A 104       7.853   3.568 -12.831  1.00  1.62           O  
ATOM   1554  CB  ASP A 104       7.612   2.609 -16.098  1.00  1.62           C  
ATOM   1555  CG  ASP A 104       6.740   3.393 -17.141  1.00  1.62           C  
ATOM   1556  OD1 ASP A 104       6.379   4.531 -16.863  1.00  1.62           O  
ATOM   1557  OD2 ASP A 104       6.453   2.845 -18.184  1.00  1.62           O  
ATOM   1558  H   ASP A 104       9.484   2.656 -13.571  1.00  1.62           H  
ATOM   1559  HA  ASP A 104       8.690   4.422 -15.684  1.00  1.62           H  
ATOM   1560 1HB  ASP A 104       8.315   1.974 -16.638  1.00  1.62           H  
ATOM   1561 2HB  ASP A 104       6.953   1.957 -15.517  1.00  1.62           H  
ATOM   1562  N   TYR A 105       6.449   4.673 -14.166  1.00  1.32           N  
ATOM   1563  CA  TYR A 105       5.625   5.026 -13.000  1.00  1.32           C  
ATOM   1564  C   TYR A 105       4.721   3.870 -12.609  1.00  1.32           C  
ATOM   1565  O   TYR A 105       4.069   3.254 -13.455  1.00  1.32           O  
ATOM   1566  CB  TYR A 105       4.853   6.335 -13.197  1.00  1.32           C  
ATOM   1567  CG  TYR A 105       5.752   7.588 -13.108  1.00  1.32           C  
ATOM   1568  CD1 TYR A 105       6.115   8.284 -14.214  1.00  1.32           C  
ATOM   1569  CD2 TYR A 105       6.207   7.999 -11.884  1.00  1.32           C  
ATOM   1570  CE1 TYR A 105       6.936   9.415 -14.093  1.00  1.32           C  
ATOM   1571  CE2 TYR A 105       7.024   9.110 -11.736  1.00  1.32           C  
ATOM   1572  CZ  TYR A 105       7.388   9.820 -12.849  1.00  1.32           C  
ATOM   1573  OH  TYR A 105       8.195  10.929 -12.755  1.00  1.32           O  
ATOM   1574  H   TYR A 105       6.219   4.940 -15.126  1.00  1.32           H  
ATOM   1575  HA  TYR A 105       6.269   5.190 -12.154  1.00  1.32           H  
ATOM   1576 1HB  TYR A 105       4.364   6.331 -14.172  1.00  1.32           H  
ATOM   1577 2HB  TYR A 105       4.075   6.413 -12.438  1.00  1.32           H  
ATOM   1578  HD1 TYR A 105       5.761   7.962 -15.192  1.00  1.32           H  
ATOM   1579  HD2 TYR A 105       5.911   7.439 -11.042  1.00  1.32           H  
ATOM   1580  HE1 TYR A 105       7.221   9.975 -14.985  1.00  1.32           H  
ATOM   1581  HE2 TYR A 105       7.368   9.413 -10.742  1.00  1.32           H  
ATOM   1582  HH  TYR A 105       8.392  11.109 -11.827  1.00  1.32           H  
ATOM   1583  N   THR A 106       4.701   3.576 -11.305  1.00  1.08           N  
ATOM   1584  CA  THR A 106       3.925   2.458 -10.783  1.00  1.08           C  
ATOM   1585  C   THR A 106       2.834   2.874  -9.812  1.00  1.08           C  
ATOM   1586  O   THR A 106       1.828   2.175  -9.667  1.00  1.08           O  
ATOM   1587  CB  THR A 106       4.870   1.449 -10.085  1.00  1.08           C  
ATOM   1588  OG1 THR A 106       5.575   2.080  -8.979  1.00  1.08           O  
ATOM   1589  CG2 THR A 106       5.903   0.936 -11.093  1.00  1.08           C  
ATOM   1590  H   THR A 106       5.243   4.147 -10.657  1.00  1.08           H  
ATOM   1591  HA  THR A 106       3.447   1.954 -11.622  1.00  1.08           H  
ATOM   1592  HB  THR A 106       4.286   0.613  -9.702  1.00  1.08           H  
ATOM   1593  HG1 THR A 106       4.968   2.262  -8.202  1.00  1.08           H  
ATOM   1594 1HG2 THR A 106       6.562   0.220 -10.604  1.00  1.08           H  
ATOM   1595 2HG2 THR A 106       5.390   0.452 -11.923  1.00  1.08           H  
ATOM   1596 3HG2 THR A 106       6.493   1.770 -11.469  1.00  1.08           H  
ATOM   1597  N   ASP A 107       3.008   4.032  -9.192  1.00  0.92           N  
ATOM   1598  CA  ASP A 107       2.082   4.495  -8.176  1.00  0.92           C  
ATOM   1599  C   ASP A 107       1.537   5.862  -8.529  1.00  0.92           C  
ATOM   1600  O   ASP A 107       2.287   6.809  -8.739  1.00  0.92           O  
ATOM   1601  CB  ASP A 107       2.795   4.509  -6.833  1.00  0.92           C  
ATOM   1602  CG  ASP A 107       3.197   3.083  -6.420  1.00  0.92           C  
ATOM   1603  OD1 ASP A 107       2.339   2.310  -6.095  1.00  0.92           O  
ATOM   1604  OD2 ASP A 107       4.364   2.756  -6.543  1.00  0.92           O  
ATOM   1605  H   ASP A 107       3.849   4.577  -9.371  1.00  0.92           H  
ATOM   1606  HA  ASP A 107       1.244   3.801  -8.120  1.00  0.92           H  
ATOM   1607 1HB  ASP A 107       3.681   5.109  -6.906  1.00  0.92           H  
ATOM   1608 2HB  ASP A 107       2.149   4.942  -6.069  1.00  0.92           H  
ATOM   1609  N   TRP A 108       0.226   5.953  -8.647  1.00  0.81           N  
ATOM   1610  CA  TRP A 108      -0.419   7.215  -8.980  1.00  0.81           C  
ATOM   1611  C   TRP A 108      -1.345   7.588  -7.858  1.00  0.81           C  
ATOM   1612  O   TRP A 108      -1.956   6.710  -7.245  1.00  0.81           O  
ATOM   1613  CB  TRP A 108      -1.204   7.071 -10.268  1.00  0.81           C  
ATOM   1614  CG  TRP A 108      -0.336   6.863 -11.451  1.00  0.81           C  
ATOM   1615  CD1 TRP A 108       0.294   5.707 -11.836  1.00  0.81           C  
ATOM   1616  CD2 TRP A 108      -0.046   7.832 -12.460  1.00  0.81           C  
ATOM   1617  NE1 TRP A 108       0.971   5.910 -13.004  1.00  0.81           N  
ATOM   1618  CE2 TRP A 108       0.770   7.202 -13.409  1.00  0.81           C  
ATOM   1619  CE3 TRP A 108      -0.417   9.165 -12.644  1.00  0.81           C  
ATOM   1620  CZ2 TRP A 108       1.219   7.859 -14.526  1.00  0.81           C  
ATOM   1621  CZ3 TRP A 108       0.026   9.815 -13.768  1.00  0.81           C  
ATOM   1622  CH2 TRP A 108       0.821   9.171 -14.688  1.00  0.81           C  
ATOM   1623  H   TRP A 108      -0.343   5.132  -8.485  1.00  0.81           H  
ATOM   1624  HA  TRP A 108       0.328   7.998  -9.091  1.00  0.81           H  
ATOM   1625 1HB  TRP A 108      -1.893   6.233 -10.186  1.00  0.81           H  
ATOM   1626 2HB  TRP A 108      -1.798   7.973 -10.428  1.00  0.81           H  
ATOM   1627  HD1 TRP A 108       0.262   4.763 -11.290  1.00  0.81           H  
ATOM   1628  HE1 TRP A 108       1.517   5.211 -13.498  1.00  0.81           H  
ATOM   1629  HE3 TRP A 108      -1.052   9.673 -11.916  1.00  0.81           H  
ATOM   1630  HZ2 TRP A 108       1.850   7.376 -15.273  1.00  0.81           H  
ATOM   1631  HZ3 TRP A 108      -0.275  10.843 -13.909  1.00  0.81           H  
ATOM   1632  HH2 TRP A 108       1.147   9.705 -15.569  1.00  0.81           H  
ATOM   1633  N   GLY A 109      -1.464   8.873  -7.594  1.00  0.75           N  
ATOM   1634  CA  GLY A 109      -2.356   9.300  -6.536  1.00  0.75           C  
ATOM   1635  C   GLY A 109      -3.653   9.910  -6.994  1.00  0.75           C  
ATOM   1636  O   GLY A 109      -4.004   9.901  -8.178  1.00  0.75           O  
ATOM   1637  H   GLY A 109      -0.906   9.557  -8.113  1.00  0.75           H  
ATOM   1638 1HA  GLY A 109      -2.563   8.462  -5.872  1.00  0.75           H  
ATOM   1639 2HA  GLY A 109      -1.840  10.050  -5.947  1.00  0.75           H  
ATOM   1640  N   GLN A 110      -4.359  10.467  -6.024  1.00  0.70           N  
ATOM   1641  CA  GLN A 110      -5.601  11.177  -6.306  1.00  0.70           C  
ATOM   1642  C   GLN A 110      -5.253  12.564  -6.773  1.00  0.70           C  
ATOM   1643  O   GLN A 110      -4.690  13.329  -6.003  1.00  0.70           O  
ATOM   1644  CB  GLN A 110      -6.494  11.260  -5.072  1.00  0.70           C  
ATOM   1645  CG  GLN A 110      -7.710  12.174  -5.240  1.00  0.70           C  
ATOM   1646  CD  GLN A 110      -8.697  11.736  -6.285  1.00  0.70           C  
ATOM   1647  OE1 GLN A 110      -9.281  10.644  -6.232  1.00  0.70           O  
ATOM   1648  NE2 GLN A 110      -8.903  12.620  -7.264  1.00  0.70           N  
ATOM   1649  H   GLN A 110      -3.983  10.381  -5.077  1.00  0.70           H  
ATOM   1650  HA  GLN A 110      -6.136  10.666  -7.106  1.00  0.70           H  
ATOM   1651 1HB  GLN A 110      -6.850  10.263  -4.811  1.00  0.70           H  
ATOM   1652 2HB  GLN A 110      -5.911  11.632  -4.228  1.00  0.70           H  
ATOM   1653 1HG  GLN A 110      -8.232  12.234  -4.288  1.00  0.70           H  
ATOM   1654 2HG  GLN A 110      -7.349  13.169  -5.525  1.00  0.70           H  
ATOM   1655 1HE2 GLN A 110      -9.548  12.418  -7.998  1.00  0.70           H  
ATOM   1656 2HE2 GLN A 110      -8.391  13.522  -7.260  1.00  0.70           H  
ATOM   1657  N   GLY A 111      -5.589  12.893  -8.021  1.00  0.65           N  
ATOM   1658  CA  GLY A 111      -5.183  14.175  -8.590  1.00  0.65           C  
ATOM   1659  C   GLY A 111      -6.055  15.353  -8.184  1.00  0.65           C  
ATOM   1660  O   GLY A 111      -7.082  15.194  -7.503  1.00  0.65           O  
ATOM   1661  H   GLY A 111      -6.073  12.221  -8.598  1.00  0.65           H  
ATOM   1662 1HA  GLY A 111      -4.150  14.379  -8.305  1.00  0.65           H  
ATOM   1663 2HA  GLY A 111      -5.185  14.098  -9.675  1.00  0.65           H  
ATOM   1664  N   THR A 112      -5.659  16.531  -8.682  1.00  0.62           N  
ATOM   1665  CA  THR A 112      -6.309  17.804  -8.386  1.00  0.62           C  
ATOM   1666  C   THR A 112      -6.759  18.537  -9.633  1.00  0.62           C  
ATOM   1667  O   THR A 112      -6.084  18.504 -10.656  1.00  0.62           O  
ATOM   1668  CB  THR A 112      -5.309  18.740  -7.682  1.00  0.62           C  
ATOM   1669  OG1 THR A 112      -4.197  18.945  -8.559  1.00  0.62           O  
ATOM   1670  CG2 THR A 112      -4.823  18.179  -6.397  1.00  0.62           C  
ATOM   1671  H   THR A 112      -4.827  16.518  -9.272  1.00  0.62           H  
ATOM   1672  HA  THR A 112      -7.176  17.620  -7.751  1.00  0.62           H  
ATOM   1673  HB  THR A 112      -5.787  19.692  -7.496  1.00  0.62           H  
ATOM   1674  HG1 THR A 112      -3.772  18.092  -8.733  1.00  0.62           H  
ATOM   1675 1HG2 THR A 112      -4.114  18.867  -5.950  1.00  0.62           H  
ATOM   1676 2HG2 THR A 112      -5.661  18.019  -5.720  1.00  0.62           H  
ATOM   1677 3HG2 THR A 112      -4.344  17.250  -6.597  1.00  0.62           H  
ATOM   1678  N   GLN A 113      -7.839  19.297  -9.522  1.00  0.61           N  
ATOM   1679  CA  GLN A 113      -8.283  20.119 -10.644  1.00  0.61           C  
ATOM   1680  C   GLN A 113      -7.818  21.559 -10.505  1.00  0.61           C  
ATOM   1681  O   GLN A 113      -8.065  22.204  -9.478  1.00  0.61           O  
ATOM   1682  CB  GLN A 113      -9.808  20.085 -10.781  1.00  0.61           C  
ATOM   1683  CG  GLN A 113     -10.397  20.989 -11.915  1.00  0.61           C  
ATOM   1684  CD  GLN A 113     -10.150  20.495 -13.372  1.00  0.61           C  
ATOM   1685  OE1 GLN A 113     -10.523  19.368 -13.721  1.00  0.61           O  
ATOM   1686  NE2 GLN A 113      -9.566  21.332 -14.224  1.00  0.61           N  
ATOM   1687  H   GLN A 113      -8.366  19.295  -8.660  1.00  0.61           H  
ATOM   1688  HA  GLN A 113      -7.850  19.724 -11.561  1.00  0.61           H  
ATOM   1689 1HB  GLN A 113     -10.126  19.062 -10.979  1.00  0.61           H  
ATOM   1690 2HB  GLN A 113     -10.262  20.394  -9.840  1.00  0.61           H  
ATOM   1691 1HG  GLN A 113     -11.473  21.053 -11.769  1.00  0.61           H  
ATOM   1692 2HG  GLN A 113      -9.962  21.989 -11.827  1.00  0.61           H  
ATOM   1693 1HE2 GLN A 113      -9.424  21.050 -15.166  1.00  0.61           H  
ATOM   1694 2HE2 GLN A 113      -9.286  22.258 -13.928  1.00  0.61           H  
ATOM   1695  N   VAL A 114      -7.154  22.047 -11.539  1.00  0.63           N  
ATOM   1696  CA  VAL A 114      -6.711  23.428 -11.604  1.00  0.63           C  
ATOM   1697  C   VAL A 114      -7.416  24.131 -12.738  1.00  0.63           C  
ATOM   1698  O   VAL A 114      -7.391  23.663 -13.882  1.00  0.63           O  
ATOM   1699  CB  VAL A 114      -5.196  23.506 -11.824  1.00  0.63           C  
ATOM   1700  CG1 VAL A 114      -4.741  24.974 -11.978  1.00  0.63           C  
ATOM   1701  CG2 VAL A 114      -4.487  22.827 -10.626  1.00  0.63           C  
ATOM   1702  H   VAL A 114      -6.947  21.433 -12.330  1.00  0.63           H  
ATOM   1703  HA  VAL A 114      -6.964  23.932 -10.670  1.00  0.63           H  
ATOM   1704  HB  VAL A 114      -4.952  22.992 -12.726  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 114      -3.664  25.016 -12.137  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 114      -5.248  25.419 -12.833  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 114      -5.001  25.523 -11.096  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 114      -3.420  22.851 -10.768  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 114      -4.742  23.356  -9.711  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 114      -4.808  21.785 -10.545  1.00  0.63           H  
ATOM   1711  N   THR A 115      -8.057  25.245 -12.422  1.00  0.68           N  
ATOM   1712  CA  THR A 115      -8.749  26.011 -13.442  1.00  0.68           C  
ATOM   1713  C   THR A 115      -8.152  27.394 -13.518  1.00  0.68           C  
ATOM   1714  O   THR A 115      -7.927  28.029 -12.488  1.00  0.68           O  
ATOM   1715  CB  THR A 115     -10.277  26.083 -13.181  1.00  0.68           C  
ATOM   1716  OG1 THR A 115     -10.833  24.759 -13.174  1.00  0.68           O  
ATOM   1717  CG2 THR A 115     -10.948  26.894 -14.283  1.00  0.68           C  
ATOM   1718  H   THR A 115      -8.054  25.566 -11.450  1.00  0.68           H  
ATOM   1719  HA  THR A 115      -8.580  25.558 -14.401  1.00  0.68           H  
ATOM   1720  HB  THR A 115     -10.464  26.553 -12.217  1.00  0.68           H  
ATOM   1721  HG1 THR A 115     -11.793  24.820 -13.165  1.00  0.68           H  
ATOM   1722 1HG2 THR A 115     -12.019  26.939 -14.099  1.00  0.68           H  
ATOM   1723 2HG2 THR A 115     -10.547  27.907 -14.301  1.00  0.68           H  
ATOM   1724 3HG2 THR A 115     -10.764  26.419 -15.246  1.00  0.68           H  
ATOM   1725  N   VAL A 116      -7.857  27.844 -14.734  1.00  0.77           N  
ATOM   1726  CA  VAL A 116      -7.295  29.173 -14.895  1.00  0.77           C  
ATOM   1727  C   VAL A 116      -8.231  30.018 -15.762  1.00  0.77           C  
ATOM   1728  O   VAL A 116      -8.591  29.619 -16.871  1.00  0.77           O  
ATOM   1729  CB  VAL A 116      -5.907  29.090 -15.541  1.00  0.77           C  
ATOM   1730  CG1 VAL A 116      -5.331  30.492 -15.679  1.00  0.77           C  
ATOM   1731  CG2 VAL A 116      -4.982  28.174 -14.740  1.00  0.77           C  
ATOM   1732  H   VAL A 116      -8.022  27.261 -15.557  1.00  0.77           H  
ATOM   1733  HA  VAL A 116      -7.199  29.643 -13.920  1.00  0.77           H  
ATOM   1734  HB  VAL A 116      -6.004  28.671 -16.526  1.00  0.77           H  
ATOM   1735 1HG1 VAL A 116      -4.362  30.449 -16.143  1.00  0.77           H  
ATOM   1736 2HG1 VAL A 116      -5.997  31.107 -16.284  1.00  0.77           H  
ATOM   1737 3HG1 VAL A 116      -5.230  30.934 -14.689  1.00  0.77           H  
ATOM   1738 1HG2 VAL A 116      -4.022  28.118 -15.243  1.00  0.77           H  
ATOM   1739 2HG2 VAL A 116      -4.849  28.559 -13.746  1.00  0.77           H  
ATOM   1740 3HG2 VAL A 116      -5.413  27.175 -14.689  1.00  0.77           H  
ATOM   1741  N   SER A 117      -8.653  31.166 -15.237  1.00  0.91           N  
ATOM   1742  CA  SER A 117      -9.592  32.038 -15.952  1.00  0.91           C  
ATOM   1743  C   SER A 117      -9.062  33.444 -16.212  1.00  0.91           C  
ATOM   1744  O   SER A 117      -8.080  33.876 -15.611  1.00  0.91           O  
ATOM   1745  CB  SER A 117     -10.916  32.109 -15.216  1.00  0.91           C  
ATOM   1746  OG  SER A 117     -11.544  30.852 -15.188  1.00  0.91           O  
ATOM   1747  H   SER A 117      -8.326  31.420 -14.301  1.00  0.91           H  
ATOM   1748  HA  SER A 117      -9.789  31.587 -16.924  1.00  0.91           H  
ATOM   1749 1HB  SER A 117     -10.746  32.461 -14.196  1.00  0.91           H  
ATOM   1750 2HB  SER A 117     -11.564  32.832 -15.707  1.00  0.91           H  
ATOM   1751  HG  SER A 117     -11.492  30.512 -16.088  1.00  0.91           H  
ATOM   1752  N   SER A 118      -9.704  34.143 -17.138  1.00  1.08           N  
ATOM   1753  CA  SER A 118      -9.331  35.512 -17.455  1.00  1.08           C  
ATOM   1754  C   SER A 118     -10.506  36.231 -18.095  1.00  1.08           C  
ATOM   1755  O   SER A 118     -10.425  37.422 -18.392  1.00  1.08           O  
ATOM   1756  OXT SER A 118     -11.405  35.545 -18.577  1.00  1.08           O  
ATOM   1757  CB  SER A 118      -8.148  35.526 -18.400  1.00  1.08           C  
ATOM   1758  OG  SER A 118      -7.767  36.835 -18.711  1.00  1.08           O  
ATOM   1759  H   SER A 118     -10.489  33.724 -17.617  1.00  1.08           H  
ATOM   1760  HA  SER A 118      -9.066  36.030 -16.529  1.00  1.08           H  
ATOM   1761 1HB  SER A 118      -7.326  35.004 -17.949  1.00  1.08           H  
ATOM   1762 2HB  SER A 118      -8.408  34.995 -19.315  1.00  1.08           H  
ATOM   1763  HG  SER A 118      -7.499  37.235 -17.876  1.00  1.08           H  
TER    1764
ENDMDL

REMARK ID 264486 MODEL 3 2022-03-26_00000074_2_19
PFRMAT TS
TARGET 2022-03-26_00000074_2_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   ALA A   1       0.464  -0.757  -0.893  1.00  1.78           N  
ATOM      2  CA  ALA A   1       1.382  -0.639   0.233  1.00  1.78           C  
ATOM      3  C   ALA A   1       1.597   0.816   0.594  1.00  1.78           C  
ATOM      4  O   ALA A   1       1.267   1.245   1.702  1.00  1.78           O  
ATOM      5  CB  ALA A   1       2.719  -1.289  -0.086  1.00  1.78           C  
ATOM      6 1H   ALA A   1       0.964  -1.084  -1.709  1.00  1.78           H  
ATOM      7 2H   ALA A   1      -0.271  -1.413  -0.663  1.00  1.78           H  
ATOM      8 3H   ALA A   1       0.056   0.151  -1.087  1.00  1.78           H  
ATOM      9  HA  ALA A   1       0.932  -1.140   1.090  1.00  1.78           H  
ATOM     10 1HB  ALA A   1       3.374  -1.201   0.781  1.00  1.78           H  
ATOM     11 2HB  ALA A   1       2.564  -2.341  -0.320  1.00  1.78           H  
ATOM     12 3HB  ALA A   1       3.179  -0.793  -0.938  1.00  1.78           H  
ATOM     13  N   VAL A   2       2.162   1.572  -0.345  1.00  1.44           N  
ATOM     14  CA  VAL A   2       2.466   2.983  -0.131  1.00  1.44           C  
ATOM     15  C   VAL A   2       1.711   3.869  -1.108  1.00  1.44           C  
ATOM     16  O   VAL A   2       1.628   3.561  -2.298  1.00  1.44           O  
ATOM     17  CB  VAL A   2       3.979   3.229  -0.264  1.00  1.44           C  
ATOM     18  CG1 VAL A   2       4.279   4.681  -0.115  1.00  1.44           C  
ATOM     19  CG2 VAL A   2       4.687   2.464   0.805  1.00  1.44           C  
ATOM     20  H   VAL A   2       2.420   1.181  -1.241  1.00  1.44           H  
ATOM     21  HA  VAL A   2       2.167   3.251   0.881  1.00  1.44           H  
ATOM     22  HB  VAL A   2       4.323   2.908  -1.253  1.00  1.44           H  
ATOM     23 1HG1 VAL A   2       5.351   4.843  -0.205  1.00  1.44           H  
ATOM     24 2HG1 VAL A   2       3.767   5.232  -0.886  1.00  1.44           H  
ATOM     25 3HG1 VAL A   2       3.935   5.005   0.867  1.00  1.44           H  
ATOM     26 1HG2 VAL A   2       5.758   2.638   0.724  1.00  1.44           H  
ATOM     27 2HG2 VAL A   2       4.327   2.816   1.772  1.00  1.44           H  
ATOM     28 3HG2 VAL A   2       4.484   1.404   0.701  1.00  1.44           H  
ATOM     29  N   GLN A   3       1.110   4.938  -0.592  1.00  1.15           N  
ATOM     30  CA  GLN A   3       0.365   5.865  -1.452  1.00  1.15           C  
ATOM     31  C   GLN A   3       0.927   7.275  -1.389  1.00  1.15           C  
ATOM     32  O   GLN A   3       1.044   7.866  -0.312  1.00  1.15           O  
ATOM     33  CB  GLN A   3      -1.126   5.917  -1.105  1.00  1.15           C  
ATOM     34  CG  GLN A   3      -1.955   6.937  -1.946  1.00  1.15           C  
ATOM     35  CD  GLN A   3      -2.183   6.491  -3.410  1.00  1.15           C  
ATOM     36  OE1 GLN A   3      -2.806   5.443  -3.634  1.00  1.15           O  
ATOM     37  NE2 GLN A   3      -1.702   7.258  -4.398  1.00  1.15           N  
ATOM     38  H   GLN A   3       1.218   5.104   0.412  1.00  1.15           H  
ATOM     39  HA  GLN A   3       0.456   5.528  -2.484  1.00  1.15           H  
ATOM     40 1HB  GLN A   3      -1.563   4.930  -1.253  1.00  1.15           H  
ATOM     41 2HB  GLN A   3      -1.252   6.173  -0.063  1.00  1.15           H  
ATOM     42 1HG  GLN A   3      -2.929   7.066  -1.478  1.00  1.15           H  
ATOM     43 2HG  GLN A   3      -1.429   7.889  -1.967  1.00  1.15           H  
ATOM     44 1HE2 GLN A   3      -1.843   6.985  -5.351  1.00  1.15           H  
ATOM     45 2HE2 GLN A   3      -1.179   8.122  -4.212  1.00  1.15           H  
ATOM     46  N   LEU A   4       1.298   7.799  -2.552  1.00  0.93           N  
ATOM     47  CA  LEU A   4       1.832   9.150  -2.686  1.00  0.93           C  
ATOM     48  C   LEU A   4       0.743  10.102  -3.173  1.00  0.93           C  
ATOM     49  O   LEU A   4       0.004   9.780  -4.114  1.00  0.93           O  
ATOM     50  CB  LEU A   4       2.980   9.167  -3.700  1.00  0.93           C  
ATOM     51  CG  LEU A   4       4.358   8.792  -3.214  1.00  0.93           C  
ATOM     52  CD1 LEU A   4       4.309   7.497  -2.511  1.00  0.93           C  
ATOM     53  CD2 LEU A   4       5.265   8.680  -4.376  1.00  0.93           C  
ATOM     54  H   LEU A   4       1.197   7.235  -3.388  1.00  0.93           H  
ATOM     55  HA  LEU A   4       2.191   9.496  -1.717  1.00  0.93           H  
ATOM     56 1HB  LEU A   4       2.731   8.489  -4.513  1.00  0.93           H  
ATOM     57 2HB  LEU A   4       3.039  10.167  -4.106  1.00  0.93           H  
ATOM     58  HG  LEU A   4       4.721   9.546  -2.554  1.00  0.93           H  
ATOM     59 1HD1 LEU A   4       5.308   7.227  -2.166  1.00  0.93           H  
ATOM     60 2HD1 LEU A   4       3.651   7.590  -1.672  1.00  0.93           H  
ATOM     61 3HD1 LEU A   4       3.936   6.736  -3.178  1.00  0.93           H  
ATOM     62 1HD2 LEU A   4       6.252   8.415  -4.032  1.00  0.93           H  
ATOM     63 2HD2 LEU A   4       4.889   7.923  -5.032  1.00  0.93           H  
ATOM     64 3HD2 LEU A   4       5.313   9.605  -4.906  1.00  0.93           H  
ATOM     65  N   VAL A   5       0.596  11.234  -2.498  1.00  0.78           N  
ATOM     66  CA  VAL A   5      -0.372  12.250  -2.899  1.00  0.78           C  
ATOM     67  C   VAL A   5       0.347  13.575  -3.055  1.00  0.78           C  
ATOM     68  O   VAL A   5       1.046  14.000  -2.129  1.00  0.78           O  
ATOM     69  CB  VAL A   5      -1.486  12.388  -1.846  1.00  0.78           C  
ATOM     70  CG1 VAL A   5      -2.470  13.468  -2.276  1.00  0.78           C  
ATOM     71  CG2 VAL A   5      -2.182  11.035  -1.645  1.00  0.78           C  
ATOM     72  H   VAL A   5       1.187  11.401  -1.682  1.00  0.78           H  
ATOM     73  HA  VAL A   5      -0.812  11.972  -3.856  1.00  0.78           H  
ATOM     74  HB  VAL A   5      -1.044  12.708  -0.899  1.00  0.78           H  
ATOM     75 1HG1 VAL A   5      -3.245  13.577  -1.521  1.00  0.78           H  
ATOM     76 2HG1 VAL A   5      -1.946  14.420  -2.395  1.00  0.78           H  
ATOM     77 3HG1 VAL A   5      -2.925  13.188  -3.226  1.00  0.78           H  
ATOM     78 1HG2 VAL A   5      -2.958  11.136  -0.891  1.00  0.78           H  
ATOM     79 2HG2 VAL A   5      -2.626  10.708  -2.585  1.00  0.78           H  
ATOM     80 3HG2 VAL A   5      -1.454  10.297  -1.311  1.00  0.78           H  
ATOM     81  N   ASP A   6       0.190  14.250  -4.192  1.00  0.69           N  
ATOM     82  CA  ASP A   6       0.931  15.490  -4.330  1.00  0.69           C  
ATOM     83  C   ASP A   6      -0.014  16.678  -4.201  1.00  0.69           C  
ATOM     84  O   ASP A   6      -1.197  16.576  -4.535  1.00  0.69           O  
ATOM     85  CB  ASP A   6       1.619  15.592  -5.680  1.00  0.69           C  
ATOM     86  CG  ASP A   6       2.334  14.352  -6.074  1.00  0.69           C  
ATOM     87  OD1 ASP A   6       2.261  13.418  -5.328  1.00  0.69           O  
ATOM     88  OD2 ASP A   6       2.992  14.341  -7.104  1.00  0.69           O  
ATOM     89  H   ASP A   6      -0.406  13.916  -4.936  1.00  0.69           H  
ATOM     90  HA  ASP A   6       1.675  15.551  -3.551  1.00  0.69           H  
ATOM     91 1HB  ASP A   6       0.899  15.847  -6.416  1.00  0.69           H  
ATOM     92 2HB  ASP A   6       2.347  16.407  -5.641  1.00  0.69           H  
ATOM     93  N   SER A   7       0.525  17.811  -3.772  1.00  0.63           N  
ATOM     94  CA  SER A   7      -0.235  19.051  -3.734  1.00  0.63           C  
ATOM     95  C   SER A   7       0.637  20.261  -4.047  1.00  0.63           C  
ATOM     96  O   SER A   7       1.817  20.130  -4.389  1.00  0.63           O  
ATOM     97  CB  SER A   7      -0.917  19.227  -2.389  1.00  0.63           C  
ATOM     98  OG  SER A   7      -1.842  20.291  -2.433  1.00  0.63           O  
ATOM     99  H   SER A   7       1.494  17.795  -3.465  1.00  0.63           H  
ATOM    100  HA  SER A   7      -1.011  18.997  -4.499  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -1.429  18.303  -2.121  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -0.165  19.421  -1.624  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.311  20.264  -1.593  1.00  0.63           H  
ATOM    104  N   GLY A   8       0.042  21.436  -3.912  1.00  0.61           N  
ATOM    105  CA  GLY A   8       0.685  22.685  -4.295  1.00  0.61           C  
ATOM    106  C   GLY A   8       0.472  22.863  -5.792  1.00  0.61           C  
ATOM    107  O   GLY A   8      -0.306  22.123  -6.397  1.00  0.61           O  
ATOM    108  H   GLY A   8      -0.903  21.425  -3.551  1.00  0.61           H  
ATOM    109 1HA  GLY A   8       0.242  23.518  -3.749  1.00  0.61           H  
ATOM    110 2HA  GLY A   8       1.747  22.658  -4.058  1.00  0.61           H  
ATOM    111  N   GLY A   9       1.139  23.834  -6.394  1.00  0.60           N  
ATOM    112  CA  GLY A   9       0.925  24.100  -7.816  1.00  0.60           C  
ATOM    113  C   GLY A   9       0.084  25.351  -7.992  1.00  0.60           C  
ATOM    114  O   GLY A   9      -0.156  26.075  -7.023  1.00  0.60           O  
ATOM    115  H   GLY A   9       1.788  24.401  -5.862  1.00  0.60           H  
ATOM    116 1HA  GLY A   9       1.879  24.227  -8.311  1.00  0.60           H  
ATOM    117 2HA  GLY A   9       0.433  23.252  -8.291  1.00  0.60           H  
ATOM    118  N   GLY A  10      -0.322  25.635  -9.226  1.00  0.59           N  
ATOM    119  CA  GLY A  10      -1.068  26.855  -9.516  1.00  0.59           C  
ATOM    120  C   GLY A  10      -0.277  27.848 -10.362  1.00  0.59           C  
ATOM    121  O   GLY A  10       0.824  27.549 -10.834  1.00  0.59           O  
ATOM    122  H   GLY A  10      -0.115  24.982  -9.983  1.00  0.59           H  
ATOM    123 1HA  GLY A  10      -1.989  26.591 -10.038  1.00  0.59           H  
ATOM    124 2HA  GLY A  10      -1.364  27.330  -8.583  1.00  0.59           H  
ATOM    125  N   LEU A  11      -0.872  29.022 -10.573  1.00  0.59           N  
ATOM    126  CA  LEU A  11      -0.301  30.057 -11.432  1.00  0.59           C  
ATOM    127  C   LEU A  11       0.515  31.112 -10.700  1.00  0.59           C  
ATOM    128  O   LEU A  11       0.026  31.778  -9.783  1.00  0.59           O  
ATOM    129  CB  LEU A  11      -1.418  30.765 -12.206  1.00  0.59           C  
ATOM    130  CG  LEU A  11      -0.969  31.958 -13.086  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      -0.062  31.473 -14.193  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      -2.194  32.638 -13.666  1.00  0.59           C  
ATOM    133  H   LEU A  11      -1.763  29.199 -10.131  1.00  0.59           H  
ATOM    134  HA  LEU A  11       0.356  29.571 -12.149  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      -1.903  30.040 -12.857  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      -2.154  31.137 -11.494  1.00  0.59           H  
ATOM    137  HG  LEU A  11      -0.408  32.669 -12.480  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11       0.253  32.314 -14.799  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11       0.809  30.999 -13.771  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      -0.601  30.767 -14.808  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      -1.881  33.481 -14.282  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      -2.749  31.927 -14.279  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      -2.830  32.994 -12.856  1.00  0.59           H  
ATOM    144  N   VAL A  12       1.758  31.257 -11.139  1.00  0.58           N  
ATOM    145  CA  VAL A  12       2.696  32.233 -10.607  1.00  0.58           C  
ATOM    146  C   VAL A  12       3.292  33.047 -11.742  1.00  0.58           C  
ATOM    147  O   VAL A  12       3.135  32.696 -12.913  1.00  0.58           O  
ATOM    148  CB  VAL A  12       3.833  31.550  -9.833  1.00  0.58           C  
ATOM    149  CG1 VAL A  12       3.287  30.769  -8.670  1.00  0.58           C  
ATOM    150  CG2 VAL A  12       4.578  30.660 -10.760  1.00  0.58           C  
ATOM    151  H   VAL A  12       2.067  30.637 -11.890  1.00  0.58           H  
ATOM    152  HA  VAL A  12       2.162  32.905  -9.934  1.00  0.58           H  
ATOM    153  HB  VAL A  12       4.505  32.311  -9.435  1.00  0.58           H  
ATOM    154 1HG1 VAL A  12       4.110  30.309  -8.130  1.00  0.58           H  
ATOM    155 2HG1 VAL A  12       2.745  31.438  -8.004  1.00  0.58           H  
ATOM    156 3HG1 VAL A  12       2.611  29.998  -9.036  1.00  0.58           H  
ATOM    157 1HG2 VAL A  12       5.371  30.196 -10.223  1.00  0.58           H  
ATOM    158 2HG2 VAL A  12       3.907  29.895 -11.156  1.00  0.58           H  
ATOM    159 3HG2 VAL A  12       4.983  31.253 -11.580  1.00  0.58           H  
ATOM    160  N   GLN A  13       3.951  34.142 -11.399  1.00  0.58           N  
ATOM    161  CA  GLN A  13       4.622  34.932 -12.414  1.00  0.58           C  
ATOM    162  C   GLN A  13       6.092  34.566 -12.474  1.00  0.58           C  
ATOM    163  O   GLN A  13       6.672  34.107 -11.481  1.00  0.58           O  
ATOM    164  CB  GLN A  13       4.475  36.428 -12.139  1.00  0.58           C  
ATOM    165  CG  GLN A  13       3.038  36.934 -12.104  1.00  0.58           C  
ATOM    166  CD  GLN A  13       2.306  36.828 -13.453  1.00  0.58           C  
ATOM    167  OE1 GLN A  13       2.731  37.390 -14.469  1.00  0.58           O  
ATOM    168  NE2 GLN A  13       1.180  36.121 -13.447  1.00  0.58           N  
ATOM    169  H   GLN A  13       4.017  34.410 -10.428  1.00  0.58           H  
ATOM    170  HA  GLN A  13       4.176  34.713 -13.379  1.00  0.58           H  
ATOM    171 1HB  GLN A  13       4.949  36.670 -11.189  1.00  0.58           H  
ATOM    172 2HB  GLN A  13       5.007  36.983 -12.915  1.00  0.58           H  
ATOM    173 1HG  GLN A  13       2.483  36.347 -11.374  1.00  0.58           H  
ATOM    174 2HG  GLN A  13       3.047  37.982 -11.807  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13       0.638  36.030 -14.284  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13       0.864  35.689 -12.603  1.00  0.58           H  
ATOM    177  N   ALA A  14       6.689  34.793 -13.630  1.00  0.58           N  
ATOM    178  CA  ALA A  14       8.102  34.548 -13.810  1.00  0.58           C  
ATOM    179  C   ALA A  14       8.881  35.378 -12.814  1.00  0.58           C  
ATOM    180  O   ALA A  14       8.541  36.531 -12.540  1.00  0.58           O  
ATOM    181  CB  ALA A  14       8.525  34.872 -15.228  1.00  0.58           C  
ATOM    182  H   ALA A  14       6.127  35.125 -14.405  1.00  0.58           H  
ATOM    183  HA  ALA A  14       8.299  33.498 -13.608  1.00  0.58           H  
ATOM    184 1HB  ALA A  14       9.589  34.667 -15.342  1.00  0.58           H  
ATOM    185 2HB  ALA A  14       7.952  34.255 -15.917  1.00  0.58           H  
ATOM    186 3HB  ALA A  14       8.333  35.922 -15.429  1.00  0.58           H  
ATOM    187  N   GLY A  15       9.920  34.774 -12.265  1.00  0.57           N  
ATOM    188  CA  GLY A  15      10.782  35.390 -11.275  1.00  0.57           C  
ATOM    189  C   GLY A  15      10.297  35.086  -9.858  1.00  0.57           C  
ATOM    190  O   GLY A  15      11.016  35.337  -8.888  1.00  0.57           O  
ATOM    191  H   GLY A  15      10.129  33.826 -12.555  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      11.799  35.018 -11.404  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      10.806  36.466 -11.434  1.00  0.57           H  
ATOM    194  N   GLY A  16       9.094  34.515  -9.740  1.00  0.57           N  
ATOM    195  CA  GLY A  16       8.515  34.191  -8.448  1.00  0.57           C  
ATOM    196  C   GLY A  16       8.917  32.807  -7.965  1.00  0.57           C  
ATOM    197  O   GLY A  16       9.904  32.219  -8.433  1.00  0.57           O  
ATOM    198  H   GLY A  16       8.520  34.339 -10.566  1.00  0.57           H  
ATOM    199 1HA  GLY A  16       8.814  34.939  -7.715  1.00  0.57           H  
ATOM    200 2HA  GLY A  16       7.428  34.243  -8.529  1.00  0.57           H  
ATOM    201  N   SER A  17       8.136  32.267  -7.036  1.00  0.57           N  
ATOM    202  CA  SER A  17       8.471  30.980  -6.451  1.00  0.57           C  
ATOM    203  C   SER A  17       7.236  30.144  -6.163  1.00  0.57           C  
ATOM    204  O   SER A  17       6.131  30.675  -6.024  1.00  0.57           O  
ATOM    205  CB  SER A  17       9.246  31.214  -5.163  1.00  0.57           C  
ATOM    206  OG  SER A  17       8.459  31.885  -4.210  1.00  0.57           O  
ATOM    207  H   SER A  17       7.323  32.770  -6.709  1.00  0.57           H  
ATOM    208  HA  SER A  17       9.097  30.431  -7.156  1.00  0.57           H  
ATOM    209 1HB  SER A  17       9.577  30.259  -4.763  1.00  0.57           H  
ATOM    210 2HB  SER A  17      10.139  31.798  -5.380  1.00  0.57           H  
ATOM    211  HG  SER A  17       9.028  32.016  -3.448  1.00  0.57           H  
ATOM    212  N   LEU A  18       7.437  28.831  -6.066  1.00  0.57           N  
ATOM    213  CA  LEU A  18       6.339  27.919  -5.756  1.00  0.57           C  
ATOM    214  C   LEU A  18       6.784  26.684  -4.990  1.00  0.57           C  
ATOM    215  O   LEU A  18       7.844  26.118  -5.271  1.00  0.57           O  
ATOM    216  CB  LEU A  18       5.629  27.516  -7.042  1.00  0.57           C  
ATOM    217  CG  LEU A  18       4.387  26.663  -6.903  1.00  0.57           C  
ATOM    218  CD1 LEU A  18       3.408  27.065  -7.962  1.00  0.57           C  
ATOM    219  CD2 LEU A  18       4.731  25.241  -7.083  1.00  0.57           C  
ATOM    220  H   LEU A  18       8.385  28.485  -6.220  1.00  0.57           H  
ATOM    221  HA  LEU A  18       5.624  28.455  -5.133  1.00  0.57           H  
ATOM    222 1HB  LEU A  18       5.358  28.412  -7.587  1.00  0.57           H  
ATOM    223 2HB  LEU A  18       6.327  26.954  -7.646  1.00  0.57           H  
ATOM    224  HG  LEU A  18       3.938  26.813  -5.922  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18       2.532  26.478  -7.883  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18       3.149  28.096  -7.824  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18       3.843  26.933  -8.924  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18       3.835  24.669  -6.986  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18       5.149  25.097  -8.066  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18       5.445  24.927  -6.335  1.00  0.57           H  
ATOM    231  N   ARG A  19       5.982  26.272  -4.008  1.00  0.57           N  
ATOM    232  CA  ARG A  19       6.299  25.061  -3.263  1.00  0.57           C  
ATOM    233  C   ARG A  19       5.295  23.947  -3.546  1.00  0.57           C  
ATOM    234  O   ARG A  19       4.079  24.156  -3.482  1.00  0.57           O  
ATOM    235  CB  ARG A  19       6.308  25.325  -1.761  1.00  0.57           C  
ATOM    236  CG  ARG A  19       6.716  24.130  -0.900  1.00  0.57           C  
ATOM    237  CD  ARG A  19       6.784  24.470   0.559  1.00  0.57           C  
ATOM    238  NE  ARG A  19       7.857  25.408   0.879  1.00  0.57           N  
ATOM    239  CZ  ARG A  19       8.142  25.846   2.122  1.00  0.57           C  
ATOM    240  NH1 ARG A  19       7.450  25.417   3.159  1.00  0.57           N  
ATOM    241  NH2 ARG A  19       9.121  26.713   2.295  1.00  0.57           N  
ATOM    242  H   ARG A  19       5.141  26.788  -3.794  1.00  0.57           H  
ATOM    243  HA  ARG A  19       7.286  24.715  -3.559  1.00  0.57           H  
ATOM    244 1HB  ARG A  19       6.968  26.146  -1.540  1.00  0.57           H  
ATOM    245 2HB  ARG A  19       5.310  25.620  -1.445  1.00  0.57           H  
ATOM    246 1HG  ARG A  19       5.997  23.321  -1.029  1.00  0.57           H  
ATOM    247 2HG  ARG A  19       7.704  23.784  -1.220  1.00  0.57           H  
ATOM    248 1HD  ARG A  19       5.841  24.917   0.865  1.00  0.57           H  
ATOM    249 2HD  ARG A  19       6.954  23.568   1.131  1.00  0.57           H  
ATOM    250  HE  ARG A  19       8.419  25.797   0.111  1.00  0.57           H  
ATOM    251 1HH1 ARG A  19       6.696  24.759   3.025  1.00  0.57           H  
ATOM    252 2HH1 ARG A  19       7.669  25.750   4.086  1.00  0.57           H  
ATOM    253 1HH2 ARG A  19       9.643  27.041   1.485  1.00  0.57           H  
ATOM    254 2HH2 ARG A  19       9.344  27.051   3.218  1.00  0.57           H  
ATOM    255  N   LEU A  20       5.824  22.771  -3.857  1.00  0.58           N  
ATOM    256  CA  LEU A  20       5.044  21.559  -4.073  1.00  0.58           C  
ATOM    257  C   LEU A  20       5.273  20.617  -2.914  1.00  0.58           C  
ATOM    258  O   LEU A  20       6.352  20.621  -2.307  1.00  0.58           O  
ATOM    259  CB  LEU A  20       5.430  20.855  -5.371  1.00  0.58           C  
ATOM    260  CG  LEU A  20       5.277  21.640  -6.638  1.00  0.58           C  
ATOM    261  CD1 LEU A  20       5.813  20.855  -7.781  1.00  0.58           C  
ATOM    262  CD2 LEU A  20       3.826  21.904  -6.837  1.00  0.58           C  
ATOM    263  H   LEU A  20       6.840  22.709  -3.924  1.00  0.58           H  
ATOM    264  HA  LEU A  20       3.986  21.812  -4.109  1.00  0.58           H  
ATOM    265 1HB  LEU A  20       6.456  20.522  -5.297  1.00  0.58           H  
ATOM    266 2HB  LEU A  20       4.791  19.980  -5.467  1.00  0.58           H  
ATOM    267  HG  LEU A  20       5.827  22.566  -6.572  1.00  0.58           H  
ATOM    268 1HD1 LEU A  20       5.687  21.423  -8.702  1.00  0.58           H  
ATOM    269 2HD1 LEU A  20       6.860  20.652  -7.624  1.00  0.58           H  
ATOM    270 3HD1 LEU A  20       5.265  19.923  -7.846  1.00  0.58           H  
ATOM    271 1HD2 LEU A  20       3.669  22.458  -7.754  1.00  0.58           H  
ATOM    272 2HD2 LEU A  20       3.287  20.963  -6.890  1.00  0.58           H  
ATOM    273 3HD2 LEU A  20       3.465  22.471  -5.989  1.00  0.58           H  
ATOM    274  N   SER A  21       4.303  19.764  -2.637  1.00  0.61           N  
ATOM    275  CA  SER A  21       4.511  18.786  -1.574  1.00  0.61           C  
ATOM    276  C   SER A  21       4.029  17.411  -1.973  1.00  0.61           C  
ATOM    277  O   SER A  21       3.101  17.267  -2.765  1.00  0.61           O  
ATOM    278  CB  SER A  21       3.784  19.225  -0.312  1.00  0.61           C  
ATOM    279  OG  SER A  21       2.399  19.251  -0.516  1.00  0.61           O  
ATOM    280  H   SER A  21       3.431  19.806  -3.169  1.00  0.61           H  
ATOM    281  HA  SER A  21       5.574  18.716  -1.361  1.00  0.61           H  
ATOM    282 1HB  SER A  21       4.029  18.546   0.502  1.00  0.61           H  
ATOM    283 2HB  SER A  21       4.125  20.214  -0.031  1.00  0.61           H  
ATOM    284  HG  SER A  21       2.015  19.535   0.317  1.00  0.61           H  
ATOM    285  N   CYS A  22       4.635  16.400  -1.369  1.00  0.68           N  
ATOM    286  CA  CYS A  22       4.257  15.009  -1.554  1.00  0.68           C  
ATOM    287  C   CYS A  22       4.099  14.313  -0.221  1.00  0.68           C  
ATOM    288  O   CYS A  22       5.046  14.222   0.558  1.00  0.68           O  
ATOM    289  CB  CYS A  22       5.311  14.283  -2.375  1.00  0.68           C  
ATOM    290  SG  CYS A  22       4.987  12.526  -2.658  1.00  0.68           S  
ATOM    291  H   CYS A  22       5.430  16.612  -0.779  1.00  0.68           H  
ATOM    292  HA  CYS A  22       3.311  14.967  -2.085  1.00  0.68           H  
ATOM    293 1HB  CYS A  22       5.378  14.772  -3.332  1.00  0.68           H  
ATOM    294 2HB  CYS A  22       6.283  14.377  -1.891  1.00  0.68           H  
ATOM    295  N   VAL A  23       2.899  13.833   0.032  1.00  0.78           N  
ATOM    296  CA  VAL A  23       2.599  13.209   1.300  1.00  0.78           C  
ATOM    297  C   VAL A  23       2.515  11.729   1.077  1.00  0.78           C  
ATOM    298  O   VAL A  23       1.901  11.274   0.106  1.00  0.78           O  
ATOM    299  CB  VAL A  23       1.291  13.746   1.876  1.00  0.78           C  
ATOM    300  CG1 VAL A  23       0.997  13.060   3.209  1.00  0.78           C  
ATOM    301  CG2 VAL A  23       1.390  15.267   2.024  1.00  0.78           C  
ATOM    302  H   VAL A  23       2.174  13.918  -0.680  1.00  0.78           H  
ATOM    303  HA  VAL A  23       3.403  13.411   2.004  1.00  0.78           H  
ATOM    304  HB  VAL A  23       0.472  13.505   1.195  1.00  0.78           H  
ATOM    305 1HG1 VAL A  23       0.060  13.436   3.612  1.00  0.78           H  
ATOM    306 2HG1 VAL A  23       0.919  11.984   3.065  1.00  0.78           H  
ATOM    307 3HG1 VAL A  23       1.808  13.272   3.913  1.00  0.78           H  
ATOM    308 1HG2 VAL A  23       0.455  15.655   2.422  1.00  0.78           H  
ATOM    309 2HG2 VAL A  23       2.195  15.515   2.698  1.00  0.78           H  
ATOM    310 3HG2 VAL A  23       1.583  15.718   1.048  1.00  0.78           H  
ATOM    311  N   VAL A  24       3.188  10.974   1.929  1.00  0.94           N  
ATOM    312  CA  VAL A  24       3.223   9.550   1.728  1.00  0.94           C  
ATOM    313  C   VAL A  24       2.572   8.781   2.872  1.00  0.94           C  
ATOM    314  O   VAL A  24       2.902   8.982   4.042  1.00  0.94           O  
ATOM    315  CB  VAL A  24       4.680   9.121   1.589  1.00  0.94           C  
ATOM    316  CG1 VAL A  24       4.742   7.681   1.351  1.00  0.94           C  
ATOM    317  CG2 VAL A  24       5.322   9.896   0.515  1.00  0.94           C  
ATOM    318  H   VAL A  24       3.692  11.400   2.708  1.00  0.94           H  
ATOM    319  HA  VAL A  24       2.697   9.310   0.809  1.00  0.94           H  
ATOM    320  HB  VAL A  24       5.196   9.311   2.529  1.00  0.94           H  
ATOM    321 1HG1 VAL A  24       5.773   7.354   1.273  1.00  0.94           H  
ATOM    322 2HG1 VAL A  24       4.264   7.170   2.156  1.00  0.94           H  
ATOM    323 3HG1 VAL A  24       4.223   7.464   0.445  1.00  0.94           H  
ATOM    324 1HG2 VAL A  24       6.346   9.576   0.444  1.00  0.94           H  
ATOM    325 2HG2 VAL A  24       4.808   9.707  -0.399  1.00  0.94           H  
ATOM    326 3HG2 VAL A  24       5.287  10.965   0.739  1.00  0.94           H  
ATOM    327  N   SER A  25       1.636   7.905   2.519  1.00  1.14           N  
ATOM    328  CA  SER A  25       0.978   7.037   3.483  1.00  1.14           C  
ATOM    329  C   SER A  25       1.746   5.726   3.540  1.00  1.14           C  
ATOM    330  O   SER A  25       1.876   5.023   2.530  1.00  1.14           O  
ATOM    331  CB  SER A  25      -0.463   6.807   3.116  1.00  1.14           C  
ATOM    332  OG  SER A  25      -1.059   5.864   3.971  1.00  1.14           O  
ATOM    333  H   SER A  25       1.394   7.830   1.533  1.00  1.14           H  
ATOM    334  HA  SER A  25       1.020   7.504   4.467  1.00  1.14           H  
ATOM    335 1HB  SER A  25      -1.007   7.749   3.171  1.00  1.14           H  
ATOM    336 2HB  SER A  25      -0.518   6.459   2.094  1.00  1.14           H  
ATOM    337  HG  SER A  25      -0.589   5.037   3.820  1.00  1.14           H  
ATOM    338  N   GLY A  26       2.287   5.424   4.718  1.00  1.34           N  
ATOM    339  CA  GLY A  26       3.165   4.273   4.907  1.00  1.34           C  
ATOM    340  C   GLY A  26       4.537   4.778   4.505  1.00  1.34           C  
ATOM    341  O   GLY A  26       4.640   5.926   4.085  1.00  1.34           O  
ATOM    342  H   GLY A  26       2.113   6.041   5.499  1.00  1.34           H  
ATOM    343 1HA  GLY A  26       3.155   3.952   5.949  1.00  1.34           H  
ATOM    344 2HA  GLY A  26       2.853   3.442   4.271  1.00  1.34           H  
ATOM    345  N   SER A  27       5.608   4.007   4.630  1.00  1.50           N  
ATOM    346  CA  SER A  27       5.780   2.678   5.208  1.00  1.50           C  
ATOM    347  C   SER A  27       7.178   2.795   5.819  1.00  1.50           C  
ATOM    348  O   SER A  27       7.344   3.095   7.000  1.00  1.50           O  
ATOM    349  CB  SER A  27       5.630   1.546   4.182  1.00  1.50           C  
ATOM    350  OG  SER A  27       6.553   1.653   3.136  1.00  1.50           O  
ATOM    351  H   SER A  27       6.458   4.425   4.292  1.00  1.50           H  
ATOM    352  HA  SER A  27       5.064   2.515   6.015  1.00  1.50           H  
ATOM    353 1HB  SER A  27       5.769   0.587   4.687  1.00  1.50           H  
ATOM    354 2HB  SER A  27       4.618   1.551   3.780  1.00  1.50           H  
ATOM    355  HG  SER A  27       6.310   0.966   2.500  1.00  1.50           H  
ATOM    356  N   ILE A  28       8.169   2.638   4.956  1.00  1.56           N  
ATOM    357  CA  ILE A  28       9.591   2.773   5.233  1.00  1.56           C  
ATOM    358  C   ILE A  28      10.075   4.142   4.723  1.00  1.56           C  
ATOM    359  O   ILE A  28      11.214   4.301   4.284  1.00  1.56           O  
ATOM    360  CB  ILE A  28      10.386   1.678   4.527  1.00  1.56           C  
ATOM    361  CG1 ILE A  28      10.169   1.801   3.041  1.00  1.56           C  
ATOM    362  CG2 ILE A  28       9.961   0.313   5.027  1.00  1.56           C  
ATOM    363  CD1 ILE A  28      11.134   0.995   2.208  1.00  1.56           C  
ATOM    364  H   ILE A  28       7.892   2.377   4.025  1.00  1.56           H  
ATOM    365  HA  ILE A  28       9.757   2.714   6.309  1.00  1.56           H  
ATOM    366  HB  ILE A  28      11.418   1.813   4.713  1.00  1.56           H  
ATOM    367 1HG1 ILE A  28       9.160   1.460   2.813  1.00  1.56           H  
ATOM    368 2HG1 ILE A  28      10.239   2.846   2.771  1.00  1.56           H  
ATOM    369 1HG2 ILE A  28      10.537  -0.458   4.516  1.00  1.56           H  
ATOM    370 2HG2 ILE A  28      10.139   0.249   6.099  1.00  1.56           H  
ATOM    371 3HG2 ILE A  28       8.898   0.167   4.825  1.00  1.56           H  
ATOM    372 1HD1 ILE A  28      10.895   1.137   1.158  1.00  1.56           H  
ATOM    373 2HD1 ILE A  28      12.156   1.332   2.400  1.00  1.56           H  
ATOM    374 3HD1 ILE A  28      11.044  -0.058   2.463  1.00  1.56           H  
ATOM    375  N   PHE A  29       9.178   5.125   4.770  1.00  1.49           N  
ATOM    376  CA  PHE A  29       9.414   6.494   4.304  1.00  1.49           C  
ATOM    377  C   PHE A  29      10.726   7.094   4.803  1.00  1.49           C  
ATOM    378  O   PHE A  29      11.468   7.709   4.041  1.00  1.49           O  
ATOM    379  CB  PHE A  29       8.266   7.398   4.742  1.00  1.49           C  
ATOM    380  CG  PHE A  29       8.436   8.843   4.360  1.00  1.49           C  
ATOM    381  CD1 PHE A  29       8.052   9.310   3.120  1.00  1.49           C  
ATOM    382  CD2 PHE A  29       8.988   9.733   5.256  1.00  1.49           C  
ATOM    383  CE1 PHE A  29       8.197  10.638   2.797  1.00  1.49           C  
ATOM    384  CE2 PHE A  29       9.141  11.055   4.933  1.00  1.49           C  
ATOM    385  CZ  PHE A  29       8.740  11.507   3.711  1.00  1.49           C  
ATOM    386  H   PHE A  29       8.280   4.906   5.176  1.00  1.49           H  
ATOM    387  HA  PHE A  29       9.441   6.483   3.217  1.00  1.49           H  
ATOM    388 1HB  PHE A  29       7.328   7.042   4.307  1.00  1.49           H  
ATOM    389 2HB  PHE A  29       8.157   7.351   5.827  1.00  1.49           H  
ATOM    390  HD1 PHE A  29       7.621   8.615   2.405  1.00  1.49           H  
ATOM    391  HD2 PHE A  29       9.295   9.372   6.237  1.00  1.49           H  
ATOM    392  HE1 PHE A  29       7.877  11.000   1.820  1.00  1.49           H  
ATOM    393  HE2 PHE A  29       9.568  11.746   5.662  1.00  1.49           H  
ATOM    394  HZ  PHE A  29       8.847  12.555   3.473  1.00  1.49           H  
ATOM    395  N   SER A  30      11.028   6.923   6.083  1.00  1.33           N  
ATOM    396  CA  SER A  30      12.238   7.509   6.640  1.00  1.33           C  
ATOM    397  C   SER A  30      13.543   6.974   6.007  1.00  1.33           C  
ATOM    398  O   SER A  30      14.596   7.613   6.149  1.00  1.33           O  
ATOM    399  CB  SER A  30      12.254   7.311   8.144  1.00  1.33           C  
ATOM    400  OG  SER A  30      12.376   5.958   8.483  1.00  1.33           O  
ATOM    401  H   SER A  30      10.405   6.398   6.677  1.00  1.33           H  
ATOM    402  HA  SER A  30      12.195   8.584   6.453  1.00  1.33           H  
ATOM    403 1HB  SER A  30      13.082   7.872   8.573  1.00  1.33           H  
ATOM    404 2HB  SER A  30      11.333   7.715   8.569  1.00  1.33           H  
ATOM    405  HG  SER A  30      13.182   5.659   8.058  1.00  1.33           H  
ATOM    406  N   ILE A  31      13.490   5.809   5.336  1.00  1.14           N  
ATOM    407  CA  ILE A  31      14.682   5.253   4.708  1.00  1.14           C  
ATOM    408  C   ILE A  31      14.568   5.095   3.185  1.00  1.14           C  
ATOM    409  O   ILE A  31      15.588   4.891   2.520  1.00  1.14           O  
ATOM    410  CB  ILE A  31      15.059   3.892   5.321  1.00  1.14           C  
ATOM    411  CG1 ILE A  31      13.935   2.885   5.096  1.00  1.14           C  
ATOM    412  CG2 ILE A  31      15.360   4.054   6.804  1.00  1.14           C  
ATOM    413  CD1 ILE A  31      14.302   1.465   5.435  1.00  1.14           C  
ATOM    414  H   ILE A  31      12.605   5.323   5.215  1.00  1.14           H  
ATOM    415  HA  ILE A  31      15.509   5.929   4.905  1.00  1.14           H  
ATOM    416  HB  ILE A  31      15.945   3.508   4.816  1.00  1.14           H  
ATOM    417 1HG1 ILE A  31      13.084   3.181   5.705  1.00  1.14           H  
ATOM    418 2HG1 ILE A  31      13.636   2.916   4.048  1.00  1.14           H  
ATOM    419 1HG2 ILE A  31      15.644   3.090   7.225  1.00  1.14           H  
ATOM    420 2HG2 ILE A  31      16.180   4.763   6.932  1.00  1.14           H  
ATOM    421 3HG2 ILE A  31      14.481   4.420   7.316  1.00  1.14           H  
ATOM    422 1HD1 ILE A  31      13.456   0.808   5.249  1.00  1.14           H  
ATOM    423 2HD1 ILE A  31      15.141   1.154   4.814  1.00  1.14           H  
ATOM    424 3HD1 ILE A  31      14.582   1.404   6.484  1.00  1.14           H  
ATOM    425  N   ASN A  32      13.367   5.236   2.611  1.00  0.96           N  
ATOM    426  CA  ASN A  32      13.288   5.057   1.161  1.00  0.96           C  
ATOM    427  C   ASN A  32      13.717   6.336   0.472  1.00  0.96           C  
ATOM    428  O   ASN A  32      13.955   7.358   1.131  1.00  0.96           O  
ATOM    429  CB  ASN A  32      11.880   4.697   0.691  1.00  0.96           C  
ATOM    430  CG  ASN A  32      10.860   5.813   0.781  1.00  0.96           C  
ATOM    431  OD1 ASN A  32      11.204   6.984   0.950  1.00  0.96           O  
ATOM    432  ND2 ASN A  32       9.602   5.462   0.620  1.00  0.96           N  
ATOM    433  H   ASN A  32      12.533   5.383   3.174  1.00  0.96           H  
ATOM    434  HA  ASN A  32      13.973   4.263   0.855  1.00  0.96           H  
ATOM    435 1HB  ASN A  32      11.902   4.360  -0.310  1.00  0.96           H  
ATOM    436 2HB  ASN A  32      11.533   3.873   1.280  1.00  0.96           H  
ATOM    437 1HD2 ASN A  32       8.887   6.158   0.636  1.00  0.96           H  
ATOM    438 2HD2 ASN A  32       9.365   4.505   0.450  1.00  0.96           H  
ATOM    439  N   ALA A  33      13.729   6.320  -0.861  1.00  0.82           N  
ATOM    440  CA  ALA A  33      14.097   7.515  -1.603  1.00  0.82           C  
ATOM    441  C   ALA A  33      12.875   8.098  -2.293  1.00  0.82           C  
ATOM    442  O   ALA A  33      11.956   7.375  -2.691  1.00  0.82           O  
ATOM    443  CB  ALA A  33      15.196   7.213  -2.602  1.00  0.82           C  
ATOM    444  H   ALA A  33      13.499   5.462  -1.365  1.00  0.82           H  
ATOM    445  HA  ALA A  33      14.469   8.260  -0.898  1.00  0.82           H  
ATOM    446 1HB  ALA A  33      15.465   8.133  -3.127  1.00  0.82           H  
ATOM    447 2HB  ALA A  33      16.064   6.825  -2.073  1.00  0.82           H  
ATOM    448 3HB  ALA A  33      14.851   6.492  -3.294  1.00  0.82           H  
ATOM    449  N   MET A  34      12.884   9.420  -2.430  1.00  0.72           N  
ATOM    450  CA  MET A  34      11.815  10.165  -3.083  1.00  0.72           C  
ATOM    451  C   MET A  34      12.368  11.070  -4.165  1.00  0.72           C  
ATOM    452  O   MET A  34      13.399  11.718  -3.987  1.00  0.72           O  
ATOM    453  CB  MET A  34      11.047  11.009  -2.072  1.00  0.72           C  
ATOM    454  CG  MET A  34       9.875  11.861  -2.655  1.00  0.72           C  
ATOM    455  SD  MET A  34       8.490  10.924  -3.193  1.00  0.72           S  
ATOM    456  CE  MET A  34       7.836  10.438  -1.658  1.00  0.72           C  
ATOM    457  H   MET A  34      13.694   9.930  -2.078  1.00  0.72           H  
ATOM    458  HA  MET A  34      11.135   9.459  -3.543  1.00  0.72           H  
ATOM    459 1HB  MET A  34      10.638  10.360  -1.299  1.00  0.72           H  
ATOM    460 2HB  MET A  34      11.728  11.695  -1.592  1.00  0.72           H  
ATOM    461 1HG  MET A  34       9.520  12.518  -1.920  1.00  0.72           H  
ATOM    462 2HG  MET A  34      10.222  12.469  -3.487  1.00  0.72           H  
ATOM    463 1HE  MET A  34       6.959   9.834  -1.837  1.00  0.72           H  
ATOM    464 2HE  MET A  34       8.577   9.855  -1.111  1.00  0.72           H  
ATOM    465 3HE  MET A  34       7.564  11.325  -1.081  1.00  0.72           H  
ATOM    466  N   GLY A  35      11.684  11.144  -5.285  1.00  0.66           N  
ATOM    467  CA  GLY A  35      12.127  12.037  -6.329  1.00  0.66           C  
ATOM    468  C   GLY A  35      10.991  12.796  -6.954  1.00  0.66           C  
ATOM    469  O   GLY A  35       9.822  12.425  -6.839  1.00  0.66           O  
ATOM    470  H   GLY A  35      10.854  10.572  -5.400  1.00  0.66           H  
ATOM    471 1HA  GLY A  35      12.826  12.750  -5.920  1.00  0.66           H  
ATOM    472 2HA  GLY A  35      12.658  11.472  -7.095  1.00  0.66           H  
ATOM    473  N   TRP A  36      11.346  13.878  -7.619  1.00  0.62           N  
ATOM    474  CA  TRP A  36      10.389  14.662  -8.357  1.00  0.62           C  
ATOM    475  C   TRP A  36      10.729  14.651  -9.816  1.00  0.62           C  
ATOM    476  O   TRP A  36      11.890  14.836 -10.204  1.00  0.62           O  
ATOM    477  CB  TRP A  36      10.320  16.091  -7.847  1.00  0.62           C  
ATOM    478  CG  TRP A  36       9.609  16.245  -6.535  1.00  0.62           C  
ATOM    479  CD1 TRP A  36      10.131  16.098  -5.302  1.00  0.62           C  
ATOM    480  CD2 TRP A  36       8.216  16.608  -6.339  1.00  0.62           C  
ATOM    481  NE1 TRP A  36       9.175  16.338  -4.347  1.00  0.62           N  
ATOM    482  CE2 TRP A  36       8.002  16.657  -4.963  1.00  0.62           C  
ATOM    483  CE3 TRP A  36       7.155  16.892  -7.212  1.00  0.62           C  
ATOM    484  CZ2 TRP A  36       6.776  16.981  -4.425  1.00  0.62           C  
ATOM    485  CZ3 TRP A  36       5.912  17.207  -6.674  1.00  0.62           C  
ATOM    486  CH2 TRP A  36       5.729  17.251  -5.314  1.00  0.62           C  
ATOM    487  H   TRP A  36      12.326  14.143  -7.627  1.00  0.62           H  
ATOM    488  HA  TRP A  36       9.410  14.215  -8.236  1.00  0.62           H  
ATOM    489 1HB  TRP A  36      11.333  16.485  -7.735  1.00  0.62           H  
ATOM    490 2HB  TRP A  36       9.811  16.708  -8.590  1.00  0.62           H  
ATOM    491  HD1 TRP A  36      11.143  15.827  -5.106  1.00  0.62           H  
ATOM    492  HE1 TRP A  36       9.320  16.288  -3.351  1.00  0.62           H  
ATOM    493  HE3 TRP A  36       7.304  16.852  -8.291  1.00  0.62           H  
ATOM    494  HZ2 TRP A  36       6.619  17.020  -3.348  1.00  0.62           H  
ATOM    495  HZ3 TRP A  36       5.084  17.417  -7.357  1.00  0.62           H  
ATOM    496  HH2 TRP A  36       4.741  17.500  -4.921  1.00  0.62           H  
ATOM    497  N   TYR A  37       9.686  14.485 -10.606  1.00  0.61           N  
ATOM    498  CA  TYR A  37       9.748  14.450 -12.049  1.00  0.61           C  
ATOM    499  C   TYR A  37       8.891  15.527 -12.661  1.00  0.61           C  
ATOM    500  O   TYR A  37       7.896  15.955 -12.073  1.00  0.61           O  
ATOM    501  CB  TYR A  37       9.316  13.086 -12.551  1.00  0.61           C  
ATOM    502  CG  TYR A  37      10.269  11.990 -12.220  1.00  0.61           C  
ATOM    503  CD1 TYR A  37      10.287  11.373 -10.958  1.00  0.61           C  
ATOM    504  CD2 TYR A  37      11.114  11.565 -13.216  1.00  0.61           C  
ATOM    505  CE1 TYR A  37      11.182  10.342 -10.732  1.00  0.61           C  
ATOM    506  CE2 TYR A  37      11.986  10.551 -12.993  1.00  0.61           C  
ATOM    507  CZ  TYR A  37      12.030   9.939 -11.772  1.00  0.61           C  
ATOM    508  OH  TYR A  37      12.913   8.928 -11.579  1.00  0.61           O  
ATOM    509  H   TYR A  37       8.779  14.337 -10.161  1.00  0.61           H  
ATOM    510  HA  TYR A  37      10.775  14.632 -12.345  1.00  0.61           H  
ATOM    511 1HB  TYR A  37       8.350  12.843 -12.123  1.00  0.61           H  
ATOM    512 2HB  TYR A  37       9.201  13.124 -13.632  1.00  0.61           H  
ATOM    513  HD1 TYR A  37       9.606  11.700 -10.165  1.00  0.61           H  
ATOM    514  HD2 TYR A  37      11.080  12.044 -14.192  1.00  0.61           H  
ATOM    515  HE1 TYR A  37      11.220   9.845  -9.761  1.00  0.61           H  
ATOM    516  HE2 TYR A  37      12.651  10.223 -13.791  1.00  0.61           H  
ATOM    517  HH  TYR A  37      12.989   8.761 -10.642  1.00  0.61           H  
ATOM    518  N   ARG A  38       9.265  15.949 -13.854  1.00  0.62           N  
ATOM    519  CA  ARG A  38       8.535  16.988 -14.558  1.00  0.62           C  
ATOM    520  C   ARG A  38       8.160  16.624 -15.982  1.00  0.62           C  
ATOM    521  O   ARG A  38       8.973  16.081 -16.737  1.00  0.62           O  
ATOM    522  CB  ARG A  38       9.360  18.246 -14.568  1.00  0.62           C  
ATOM    523  CG  ARG A  38       8.736  19.363 -15.191  1.00  0.62           C  
ATOM    524  CD  ARG A  38       9.535  20.579 -15.055  1.00  0.62           C  
ATOM    525  NE  ARG A  38      10.739  20.596 -15.802  1.00  0.62           N  
ATOM    526  CZ  ARG A  38      11.572  21.637 -15.738  1.00  0.62           C  
ATOM    527  NH1 ARG A  38      11.233  22.650 -14.947  1.00  0.62           N  
ATOM    528  NH2 ARG A  38      12.688  21.654 -16.454  1.00  0.62           N  
ATOM    529  H   ARG A  38      10.106  15.545 -14.264  1.00  0.62           H  
ATOM    530  HA  ARG A  38       7.615  17.189 -14.012  1.00  0.62           H  
ATOM    531 1HB  ARG A  38       9.540  18.543 -13.551  1.00  0.62           H  
ATOM    532 2HB  ARG A  38      10.323  18.063 -15.047  1.00  0.62           H  
ATOM    533 1HG  ARG A  38       8.568  19.168 -16.250  1.00  0.62           H  
ATOM    534 2HG  ARG A  38       7.787  19.508 -14.681  1.00  0.62           H  
ATOM    535 1HD  ARG A  38       8.949  21.454 -15.340  1.00  0.62           H  
ATOM    536 2HD  ARG A  38       9.829  20.665 -14.033  1.00  0.62           H  
ATOM    537  HE  ARG A  38      10.968  19.813 -16.400  1.00  0.62           H  
ATOM    538 1HH1 ARG A  38      10.364  22.617 -14.399  1.00  0.62           H  
ATOM    539 2HH1 ARG A  38      11.797  23.505 -14.871  1.00  0.62           H  
ATOM    540 1HH2 ARG A  38      12.916  20.869 -17.055  1.00  0.62           H  
ATOM    541 2HH2 ARG A  38      13.305  22.451 -16.408  1.00  0.62           H  
ATOM    542  N   GLN A  39       6.913  16.913 -16.353  1.00  0.64           N  
ATOM    543  CA  GLN A  39       6.468  16.608 -17.700  1.00  0.64           C  
ATOM    544  C   GLN A  39       5.663  17.724 -18.341  1.00  0.64           C  
ATOM    545  O   GLN A  39       4.586  18.100 -17.866  1.00  0.64           O  
ATOM    546  CB  GLN A  39       5.637  15.342 -17.642  1.00  0.64           C  
ATOM    547  CG  GLN A  39       5.203  14.774 -18.945  1.00  0.64           C  
ATOM    548  CD  GLN A  39       4.588  13.397 -18.741  1.00  0.64           C  
ATOM    549  OE1 GLN A  39       4.138  13.057 -17.625  1.00  0.64           O  
ATOM    550  NE2 GLN A  39       4.577  12.597 -19.795  1.00  0.64           N  
ATOM    551  H   GLN A  39       6.262  17.317 -15.678  1.00  0.64           H  
ATOM    552  HA  GLN A  39       7.342  16.428 -18.327  1.00  0.64           H  
ATOM    553 1HB  GLN A  39       6.192  14.604 -17.127  1.00  0.64           H  
ATOM    554 2HB  GLN A  39       4.740  15.542 -17.067  1.00  0.64           H  
ATOM    555 1HG  GLN A  39       4.469  15.430 -19.414  1.00  0.64           H  
ATOM    556 2HG  GLN A  39       6.074  14.673 -19.594  1.00  0.64           H  
ATOM    557 1HE2 GLN A  39       4.190  11.679 -19.741  1.00  0.64           H  
ATOM    558 2HE2 GLN A  39       4.972  12.940 -20.677  1.00  0.64           H  
ATOM    559  N   ALA A  40       6.206  18.273 -19.414  1.00  0.67           N  
ATOM    560  CA  ALA A  40       5.528  19.316 -20.153  1.00  0.67           C  
ATOM    561  C   ALA A  40       4.540  18.611 -21.080  1.00  0.67           C  
ATOM    562  O   ALA A  40       4.781  17.450 -21.419  1.00  0.67           O  
ATOM    563  CB  ALA A  40       6.520  20.172 -20.914  1.00  0.67           C  
ATOM    564  H   ALA A  40       7.104  17.936 -19.738  1.00  0.67           H  
ATOM    565  HA  ALA A  40       4.997  19.942 -19.447  1.00  0.67           H  
ATOM    566 1HB  ALA A  40       5.997  20.948 -21.464  1.00  0.67           H  
ATOM    567 2HB  ALA A  40       7.212  20.636 -20.209  1.00  0.67           H  
ATOM    568 3HB  ALA A  40       7.070  19.552 -21.608  1.00  0.67           H  
ATOM    569  N   PRO A  41       3.428  19.225 -21.487  1.00  0.69           N  
ATOM    570  CA  PRO A  41       2.504  18.633 -22.427  1.00  0.69           C  
ATOM    571  C   PRO A  41       3.236  18.198 -23.688  1.00  0.69           C  
ATOM    572  O   PRO A  41       4.037  18.949 -24.244  1.00  0.69           O  
ATOM    573  CB  PRO A  41       1.546  19.795 -22.706  1.00  0.69           C  
ATOM    574  CG  PRO A  41       1.578  20.620 -21.428  1.00  0.69           C  
ATOM    575  CD  PRO A  41       3.021  20.548 -20.962  1.00  0.69           C  
ATOM    576  HA  PRO A  41       1.990  17.784 -21.952  1.00  0.69           H  
ATOM    577 1HB  PRO A  41       1.884  20.356 -23.589  1.00  0.69           H  
ATOM    578 2HB  PRO A  41       0.544  19.406 -22.938  1.00  0.69           H  
ATOM    579 1HG  PRO A  41       1.248  21.650 -21.636  1.00  0.69           H  
ATOM    580 2HG  PRO A  41       0.873  20.204 -20.690  1.00  0.69           H  
ATOM    581 1HD  PRO A  41       3.624  21.353 -21.401  1.00  0.69           H  
ATOM    582 2HD  PRO A  41       3.012  20.571 -19.864  1.00  0.69           H  
ATOM    583  N   GLY A  42       2.940  16.986 -24.146  1.00  0.70           N  
ATOM    584  CA  GLY A  42       3.545  16.424 -25.354  1.00  0.70           C  
ATOM    585  C   GLY A  42       4.933  15.805 -25.133  1.00  0.70           C  
ATOM    586  O   GLY A  42       5.521  15.253 -26.067  1.00  0.70           O  
ATOM    587  H   GLY A  42       2.275  16.422 -23.636  1.00  0.70           H  
ATOM    588 1HA  GLY A  42       2.878  15.666 -25.763  1.00  0.70           H  
ATOM    589 2HA  GLY A  42       3.622  17.207 -26.106  1.00  0.70           H  
ATOM    590  N   LYS A  43       5.452  15.882 -23.908  1.00  0.70           N  
ATOM    591  CA  LYS A  43       6.784  15.376 -23.591  1.00  0.70           C  
ATOM    592  C   LYS A  43       6.760  14.193 -22.628  1.00  0.70           C  
ATOM    593  O   LYS A  43       5.706  13.827 -22.097  1.00  0.70           O  
ATOM    594  CB  LYS A  43       7.648  16.494 -23.007  1.00  0.70           C  
ATOM    595  CG  LYS A  43       7.802  17.728 -23.911  1.00  0.70           C  
ATOM    596  CD  LYS A  43       8.554  17.409 -25.200  1.00  0.70           C  
ATOM    597  CE  LYS A  43       8.778  18.668 -26.035  1.00  0.70           C  
ATOM    598  NZ  LYS A  43       9.471  18.369 -27.325  1.00  0.70           N  
ATOM    599  H   LYS A  43       4.938  16.354 -23.163  1.00  0.70           H  
ATOM    600  HA  LYS A  43       7.250  15.034 -24.515  1.00  0.70           H  
ATOM    601 1HB  LYS A  43       7.209  16.824 -22.067  1.00  0.70           H  
ATOM    602 2HB  LYS A  43       8.642  16.113 -22.780  1.00  0.70           H  
ATOM    603 1HG  LYS A  43       6.810  18.122 -24.155  1.00  0.70           H  
ATOM    604 2HG  LYS A  43       8.352  18.495 -23.374  1.00  0.70           H  
ATOM    605 1HD  LYS A  43       9.519  16.961 -24.961  1.00  0.70           H  
ATOM    606 2HD  LYS A  43       7.975  16.693 -25.788  1.00  0.70           H  
ATOM    607 1HE  LYS A  43       7.813  19.126 -26.249  1.00  0.70           H  
ATOM    608 2HE  LYS A  43       9.385  19.370 -25.464  1.00  0.70           H  
ATOM    609 1HZ  LYS A  43       9.598  19.225 -27.846  1.00  0.70           H  
ATOM    610 2HZ  LYS A  43      10.372  17.953 -27.137  1.00  0.70           H  
ATOM    611 3HZ  LYS A  43       8.909  17.726 -27.866  1.00  0.70           H  
ATOM    612  N   GLN A  44       7.938  13.602 -22.427  1.00  0.70           N  
ATOM    613  CA  GLN A  44       8.163  12.494 -21.503  1.00  0.70           C  
ATOM    614  C   GLN A  44       8.602  13.063 -20.161  1.00  0.70           C  
ATOM    615  O   GLN A  44       8.892  14.253 -20.070  1.00  0.70           O  
ATOM    616  CB  GLN A  44       9.218  11.532 -22.055  1.00  0.70           C  
ATOM    617  CG  GLN A  44       8.844  10.898 -23.387  1.00  0.70           C  
ATOM    618  CD  GLN A  44       7.604  10.017 -23.288  1.00  0.70           C  
ATOM    619  OE1 GLN A  44       7.577   9.042 -22.529  1.00  0.70           O  
ATOM    620  NE2 GLN A  44       6.573  10.352 -24.057  1.00  0.70           N  
ATOM    621  H   GLN A  44       8.735  13.955 -22.935  1.00  0.70           H  
ATOM    622  HA  GLN A  44       7.228  11.953 -21.357  1.00  0.70           H  
ATOM    623 1HB  GLN A  44      10.162  12.064 -22.182  1.00  0.70           H  
ATOM    624 2HB  GLN A  44       9.392  10.731 -21.337  1.00  0.70           H  
ATOM    625 1HG  GLN A  44       8.642  11.690 -24.109  1.00  0.70           H  
ATOM    626 2HG  GLN A  44       9.676  10.282 -23.731  1.00  0.70           H  
ATOM    627 1HE2 GLN A  44       5.734   9.806 -24.034  1.00  0.70           H  
ATOM    628 2HE2 GLN A  44       6.633  11.147 -24.662  1.00  0.70           H  
ATOM    629  N   ARG A  45       8.596  12.244 -19.116  1.00  0.68           N  
ATOM    630  CA  ARG A  45       8.992  12.718 -17.789  1.00  0.68           C  
ATOM    631  C   ARG A  45      10.506  12.835 -17.584  1.00  0.68           C  
ATOM    632  O   ARG A  45      11.240  11.871 -17.814  1.00  0.68           O  
ATOM    633  CB  ARG A  45       8.446  11.751 -16.751  1.00  0.68           C  
ATOM    634  CG  ARG A  45       6.947  11.738 -16.668  1.00  0.68           C  
ATOM    635  CD  ARG A  45       6.394  10.753 -15.743  1.00  0.68           C  
ATOM    636  NE  ARG A  45       4.936  10.786 -15.784  1.00  0.68           N  
ATOM    637  CZ  ARG A  45       4.136   9.934 -15.118  1.00  0.68           C  
ATOM    638  NH1 ARG A  45       4.671   8.989 -14.381  1.00  0.68           N  
ATOM    639  NH2 ARG A  45       2.824  10.039 -15.211  1.00  0.68           N  
ATOM    640  H   ARG A  45       8.327  11.279 -19.240  1.00  0.68           H  
ATOM    641  HA  ARG A  45       8.546  13.701 -17.633  1.00  0.68           H  
ATOM    642 1HB  ARG A  45       8.782  10.741 -16.974  1.00  0.68           H  
ATOM    643 2HB  ARG A  45       8.833  12.017 -15.770  1.00  0.68           H  
ATOM    644 1HG  ARG A  45       6.621  12.687 -16.297  1.00  0.68           H  
ATOM    645 2HG  ARG A  45       6.529  11.560 -17.656  1.00  0.68           H  
ATOM    646 1HD  ARG A  45       6.727   9.752 -16.013  1.00  0.68           H  
ATOM    647 2HD  ARG A  45       6.713  10.989 -14.731  1.00  0.68           H  
ATOM    648  HE  ARG A  45       4.498  11.518 -16.371  1.00  0.68           H  
ATOM    649 1HH1 ARG A  45       5.680   8.905 -14.337  1.00  0.68           H  
ATOM    650 2HH1 ARG A  45       4.085   8.340 -13.876  1.00  0.68           H  
ATOM    651 1HH2 ARG A  45       2.409  10.761 -15.793  1.00  0.68           H  
ATOM    652 2HH2 ARG A  45       2.231   9.396 -14.713  1.00  0.68           H  
ATOM    653  N   ASP A  46      10.953  13.991 -17.084  1.00  0.67           N  
ATOM    654  CA  ASP A  46      12.362  14.211 -16.750  1.00  0.67           C  
ATOM    655  C   ASP A  46      12.568  14.216 -15.244  1.00  0.67           C  
ATOM    656  O   ASP A  46      11.714  14.695 -14.502  1.00  0.67           O  
ATOM    657  CB  ASP A  46      12.882  15.556 -17.284  1.00  0.67           C  
ATOM    658  CG  ASP A  46      12.997  15.669 -18.809  1.00  0.67           C  
ATOM    659  OD1 ASP A  46      13.406  14.719 -19.439  1.00  0.67           O  
ATOM    660  OD2 ASP A  46      12.726  16.734 -19.320  1.00  0.67           O  
ATOM    661  H   ASP A  46      10.286  14.750 -16.945  1.00  0.67           H  
ATOM    662  HA  ASP A  46      12.955  13.403 -17.178  1.00  0.67           H  
ATOM    663 1HB  ASP A  46      12.211  16.347 -16.938  1.00  0.67           H  
ATOM    664 2HB  ASP A  46      13.862  15.756 -16.842  1.00  0.67           H  
ATOM    665  N   LEU A  47      13.718  13.752 -14.775  1.00  0.66           N  
ATOM    666  CA  LEU A  47      14.010  13.879 -13.346  1.00  0.66           C  
ATOM    667  C   LEU A  47      14.384  15.318 -13.041  1.00  0.66           C  
ATOM    668  O   LEU A  47      15.113  15.948 -13.804  1.00  0.66           O  
ATOM    669  CB  LEU A  47      15.131  12.933 -12.867  1.00  0.66           C  
ATOM    670  CG  LEU A  47      15.446  13.013 -11.310  1.00  0.66           C  
ATOM    671  CD1 LEU A  47      14.251  12.524 -10.508  1.00  0.66           C  
ATOM    672  CD2 LEU A  47      16.641  12.166 -10.968  1.00  0.66           C  
ATOM    673  H   LEU A  47      14.394  13.335 -15.401  1.00  0.66           H  
ATOM    674  HA  LEU A  47      13.111  13.642 -12.779  1.00  0.66           H  
ATOM    675 1HB  LEU A  47      14.845  11.908 -13.094  1.00  0.66           H  
ATOM    676 2HB  LEU A  47      16.048  13.169 -13.407  1.00  0.66           H  
ATOM    677  HG  LEU A  47      15.646  14.047 -11.041  1.00  0.66           H  
ATOM    678 1HD1 LEU A  47      14.461  12.601  -9.441  1.00  0.66           H  
ATOM    679 2HD1 LEU A  47      13.392  13.113 -10.746  1.00  0.66           H  
ATOM    680 3HD1 LEU A  47      14.061  11.497 -10.760  1.00  0.66           H  
ATOM    681 1HD2 LEU A  47      16.836  12.247  -9.903  1.00  0.66           H  
ATOM    682 2HD2 LEU A  47      16.435  11.126 -11.225  1.00  0.66           H  
ATOM    683 3HD2 LEU A  47      17.499  12.504 -11.518  1.00  0.66           H  
ATOM    684  N   VAL A  48      13.842  15.846 -11.959  1.00  0.66           N  
ATOM    685  CA  VAL A  48      14.164  17.177 -11.479  1.00  0.66           C  
ATOM    686  C   VAL A  48      15.110  17.128 -10.285  1.00  0.66           C  
ATOM    687  O   VAL A  48      16.180  17.750 -10.279  1.00  0.66           O  
ATOM    688  CB  VAL A  48      12.868  17.867 -11.033  1.00  0.66           C  
ATOM    689  CG1 VAL A  48      13.140  19.137 -10.457  1.00  0.66           C  
ATOM    690  CG2 VAL A  48      11.953  18.031 -12.202  1.00  0.66           C  
ATOM    691  H   VAL A  48      13.185  15.293 -11.415  1.00  0.66           H  
ATOM    692  HA  VAL A  48      14.633  17.741 -12.286  1.00  0.66           H  
ATOM    693  HB  VAL A  48      12.387  17.262 -10.276  1.00  0.66           H  
ATOM    694 1HG1 VAL A  48      12.200  19.580 -10.146  1.00  0.66           H  
ATOM    695 2HG1 VAL A  48      13.793  19.023  -9.595  1.00  0.66           H  
ATOM    696 3HG1 VAL A  48      13.613  19.752 -11.188  1.00  0.66           H  
ATOM    697 1HG2 VAL A  48      11.040  18.504 -11.858  1.00  0.66           H  
ATOM    698 2HG2 VAL A  48      12.432  18.652 -12.959  1.00  0.66           H  
ATOM    699 3HG2 VAL A  48      11.728  17.051 -12.623  1.00  0.66           H  
ATOM    700  N   ALA A  49      14.702  16.389  -9.258  1.00  0.69           N  
ATOM    701  CA  ALA A  49      15.491  16.328  -8.026  1.00  0.69           C  
ATOM    702  C   ALA A  49      15.154  15.101  -7.204  1.00  0.69           C  
ATOM    703  O   ALA A  49      14.073  14.522  -7.338  1.00  0.69           O  
ATOM    704  CB  ALA A  49      15.267  17.576  -7.186  1.00  0.69           C  
ATOM    705  H   ALA A  49      13.824  15.877  -9.351  1.00  0.69           H  
ATOM    706  HA  ALA A  49      16.543  16.265  -8.300  1.00  0.69           H  
ATOM    707 1HB  ALA A  49      15.888  17.518  -6.287  1.00  0.69           H  
ATOM    708 2HB  ALA A  49      15.539  18.457  -7.761  1.00  0.69           H  
ATOM    709 3HB  ALA A  49      14.219  17.638  -6.901  1.00  0.69           H  
ATOM    710  N   ARG A  50      16.058  14.712  -6.313  1.00  0.74           N  
ATOM    711  CA  ARG A  50      15.737  13.593  -5.440  1.00  0.74           C  
ATOM    712  C   ARG A  50      16.394  13.669  -4.072  1.00  0.74           C  
ATOM    713  O   ARG A  50      17.409  14.340  -3.863  1.00  0.74           O  
ATOM    714  CB  ARG A  50      16.097  12.262  -6.099  1.00  0.74           C  
ATOM    715  CG  ARG A  50      17.560  12.048  -6.327  1.00  0.74           C  
ATOM    716  CD  ARG A  50      17.857  10.769  -7.023  1.00  0.74           C  
ATOM    717  NE  ARG A  50      19.301  10.468  -7.033  1.00  0.74           N  
ATOM    718  CZ  ARG A  50      20.192  10.894  -7.957  1.00  0.74           C  
ATOM    719  NH1 ARG A  50      19.807  11.643  -8.963  1.00  0.74           N  
ATOM    720  NH2 ARG A  50      21.464  10.551  -7.846  1.00  0.74           N  
ATOM    721  H   ARG A  50      16.954  15.196  -6.240  1.00  0.74           H  
ATOM    722  HA  ARG A  50      14.671  13.606  -5.265  1.00  0.74           H  
ATOM    723 1HB  ARG A  50      15.738  11.444  -5.471  1.00  0.74           H  
ATOM    724 2HB  ARG A  50      15.589  12.178  -7.060  1.00  0.74           H  
ATOM    725 1HG  ARG A  50      17.918  12.861  -6.954  1.00  0.74           H  
ATOM    726 2HG  ARG A  50      18.073  12.057  -5.371  1.00  0.74           H  
ATOM    727 1HD  ARG A  50      17.340   9.961  -6.508  1.00  0.74           H  
ATOM    728 2HD  ARG A  50      17.509  10.819  -8.051  1.00  0.74           H  
ATOM    729  HE  ARG A  50      19.659   9.898  -6.276  1.00  0.74           H  
ATOM    730 1HH1 ARG A  50      18.838  11.907  -9.054  1.00  0.74           H  
ATOM    731 2HH1 ARG A  50      20.482  11.955  -9.648  1.00  0.74           H  
ATOM    732 1HH2 ARG A  50      21.767   9.972  -7.074  1.00  0.74           H  
ATOM    733 2HH2 ARG A  50      22.133  10.866  -8.532  1.00  0.74           H  
ATOM    734  N   ILE A  51      15.788  12.956  -3.133  1.00  0.82           N  
ATOM    735  CA  ILE A  51      16.293  12.869  -1.782  1.00  0.82           C  
ATOM    736  C   ILE A  51      16.329  11.402  -1.344  1.00  0.82           C  
ATOM    737  O   ILE A  51      15.400  10.620  -1.590  1.00  0.82           O  
ATOM    738  CB  ILE A  51      15.431  13.783  -0.885  1.00  0.82           C  
ATOM    739  CG1 ILE A  51      15.935  13.851   0.528  1.00  0.82           C  
ATOM    740  CG2 ILE A  51      14.005  13.329  -0.907  1.00  0.82           C  
ATOM    741  CD1 ILE A  51      15.333  15.027   1.261  1.00  0.82           C  
ATOM    742  H   ILE A  51      14.941  12.452  -3.376  1.00  0.82           H  
ATOM    743  HA  ILE A  51      17.308  13.246  -1.764  1.00  0.82           H  
ATOM    744  HB  ILE A  51      15.476  14.793  -1.279  1.00  0.82           H  
ATOM    745 1HG1 ILE A  51      15.669  12.928   1.053  1.00  0.82           H  
ATOM    746 2HG1 ILE A  51      17.016  13.949   0.537  1.00  0.82           H  
ATOM    747 1HG2 ILE A  51      13.396  13.998  -0.302  1.00  0.82           H  
ATOM    748 2HG2 ILE A  51      13.640  13.332  -1.933  1.00  0.82           H  
ATOM    749 3HG2 ILE A  51      13.959  12.332  -0.510  1.00  0.82           H  
ATOM    750 1HD1 ILE A  51      15.706  15.049   2.286  1.00  0.82           H  
ATOM    751 2HD1 ILE A  51      15.609  15.952   0.754  1.00  0.82           H  
ATOM    752 3HD1 ILE A  51      14.268  14.931   1.257  1.00  0.82           H  
ATOM    753  N   SER A  52      17.428  11.028  -0.710  1.00  0.92           N  
ATOM    754  CA  SER A  52      17.665   9.660  -0.267  1.00  0.92           C  
ATOM    755  C   SER A  52      17.027   9.406   1.067  1.00  0.92           C  
ATOM    756  O   SER A  52      16.329  10.265   1.610  1.00  0.92           O  
ATOM    757  CB  SER A  52      19.139   9.362  -0.145  1.00  0.92           C  
ATOM    758  OG  SER A  52      19.673   9.992   0.984  1.00  0.92           O  
ATOM    759  H   SER A  52      18.138  11.738  -0.522  1.00  0.92           H  
ATOM    760  HA  SER A  52      17.227   8.979  -0.993  1.00  0.92           H  
ATOM    761 1HB  SER A  52      19.297   8.290  -0.079  1.00  0.92           H  
ATOM    762 2HB  SER A  52      19.655   9.714  -1.033  1.00  0.92           H  
ATOM    763  HG  SER A  52      19.117   9.699   1.754  1.00  0.92           H  
ATOM    764  N   GLY A  53      17.245   8.208   1.596  1.00  1.01           N  
ATOM    765  CA  GLY A  53      16.723   7.927   2.914  1.00  1.01           C  
ATOM    766  C   GLY A  53      17.462   8.896   3.804  1.00  1.01           C  
ATOM    767  O   GLY A  53      18.409   9.544   3.336  1.00  1.01           O  
ATOM    768  H   GLY A  53      17.783   7.511   1.104  1.00  1.01           H  
ATOM    769 1HA  GLY A  53      15.647   8.093   2.954  1.00  1.01           H  
ATOM    770 2HA  GLY A  53      16.944   6.902   3.200  1.00  1.01           H  
ATOM    771  N   ASP A  54      17.099   8.995   5.074  1.00  1.07           N  
ATOM    772  CA  ASP A  54      17.723  10.032   5.895  1.00  1.07           C  
ATOM    773  C   ASP A  54      17.467  11.384   5.187  1.00  1.07           C  
ATOM    774  O   ASP A  54      16.308  11.795   5.101  1.00  1.07           O  
ATOM    775  CB  ASP A  54      19.226   9.771   6.143  1.00  1.07           C  
ATOM    776  CG  ASP A  54      19.493   8.477   6.939  1.00  1.07           C  
ATOM    777  OD1 ASP A  54      18.764   8.195   7.860  1.00  1.07           O  
ATOM    778  OD2 ASP A  54      20.423   7.784   6.602  1.00  1.07           O  
ATOM    779  H   ASP A  54      16.337   8.420   5.442  1.00  1.07           H  
ATOM    780  HA  ASP A  54      17.227  10.060   6.866  1.00  1.07           H  
ATOM    781 1HB  ASP A  54      19.787   9.726   5.221  1.00  1.07           H  
ATOM    782 2HB  ASP A  54      19.631  10.602   6.721  1.00  1.07           H  
ATOM    783  N   SER A  55      18.504  12.103   4.727  1.00  1.07           N  
ATOM    784  CA  SER A  55      18.231  13.394   4.083  1.00  1.07           C  
ATOM    785  C   SER A  55      19.136  13.868   2.922  1.00  1.07           C  
ATOM    786  O   SER A  55      19.024  15.027   2.526  1.00  1.07           O  
ATOM    787  CB  SER A  55      18.228  14.471   5.146  1.00  1.07           C  
ATOM    788  OG  SER A  55      19.481  14.560   5.769  1.00  1.07           O  
ATOM    789  H   SER A  55      19.443  11.751   4.799  1.00  1.07           H  
ATOM    790  HA  SER A  55      17.222  13.330   3.672  1.00  1.07           H  
ATOM    791 1HB  SER A  55      17.977  15.426   4.689  1.00  1.07           H  
ATOM    792 2HB  SER A  55      17.462  14.251   5.888  1.00  1.07           H  
ATOM    793  HG  SER A  55      20.118  14.713   5.064  1.00  1.07           H  
ATOM    794  N   SER A  56      20.060  13.051   2.404  1.00  1.01           N  
ATOM    795  CA  SER A  56      20.953  13.566   1.340  1.00  1.01           C  
ATOM    796  C   SER A  56      20.191  13.950   0.073  1.00  1.01           C  
ATOM    797  O   SER A  56      19.256  13.253  -0.327  1.00  1.01           O  
ATOM    798  CB  SER A  56      22.037  12.566   0.995  1.00  1.01           C  
ATOM    799  OG  SER A  56      22.890  12.345   2.091  1.00  1.01           O  
ATOM    800  H   SER A  56      20.128  12.090   2.715  1.00  1.01           H  
ATOM    801  HA  SER A  56      21.440  14.467   1.716  1.00  1.01           H  
ATOM    802 1HB  SER A  56      21.586  11.628   0.686  1.00  1.01           H  
ATOM    803 2HB  SER A  56      22.615  12.940   0.149  1.00  1.01           H  
ATOM    804  HG  SER A  56      23.565  11.732   1.780  1.00  1.01           H  
ATOM    805  N   THR A  57      20.631  15.019  -0.604  1.00  0.93           N  
ATOM    806  CA  THR A  57      19.934  15.434  -1.822  1.00  0.93           C  
ATOM    807  C   THR A  57      20.800  15.490  -3.064  1.00  0.93           C  
ATOM    808  O   THR A  57      22.008  15.736  -2.996  1.00  0.93           O  
ATOM    809  CB  THR A  57      19.306  16.823  -1.632  1.00  0.93           C  
ATOM    810  OG1 THR A  57      20.338  17.794  -1.367  1.00  0.93           O  
ATOM    811  CG2 THR A  57      18.344  16.796  -0.480  1.00  0.93           C  
ATOM    812  H   THR A  57      21.412  15.555  -0.256  1.00  0.93           H  
ATOM    813  HA  THR A  57      19.135  14.726  -2.021  1.00  0.93           H  
ATOM    814  HB  THR A  57      18.777  17.102  -2.544  1.00  0.93           H  
ATOM    815  HG1 THR A  57      19.940  18.674  -1.328  1.00  0.93           H  
ATOM    816 1HG2 THR A  57      17.893  17.779  -0.356  1.00  0.93           H  
ATOM    817 2HG2 THR A  57      17.577  16.065  -0.687  1.00  0.93           H  
ATOM    818 3HG2 THR A  57      18.863  16.525   0.431  1.00  0.93           H  
ATOM    819  N   TYR A  58      20.133  15.298  -4.200  1.00  0.85           N  
ATOM    820  CA  TYR A  58      20.733  15.356  -5.518  1.00  0.85           C  
ATOM    821  C   TYR A  58      19.847  16.183  -6.437  1.00  0.85           C  
ATOM    822  O   TYR A  58      18.618  16.164  -6.315  1.00  0.85           O  
ATOM    823  CB  TYR A  58      20.861  13.950  -6.077  1.00  0.85           C  
ATOM    824  CG  TYR A  58      21.632  13.014  -5.187  1.00  0.85           C  
ATOM    825  CD1 TYR A  58      20.959  12.338  -4.165  1.00  0.85           C  
ATOM    826  CD2 TYR A  58      22.982  12.817  -5.376  1.00  0.85           C  
ATOM    827  CE1 TYR A  58      21.643  11.480  -3.340  1.00  0.85           C  
ATOM    828  CE2 TYR A  58      23.669  11.953  -4.549  1.00  0.85           C  
ATOM    829  CZ  TYR A  58      23.006  11.287  -3.534  1.00  0.85           C  
ATOM    830  OH  TYR A  58      23.699  10.426  -2.714  1.00  0.85           O  
ATOM    831  H   TYR A  58      19.141  15.077  -4.130  1.00  0.85           H  
ATOM    832  HA  TYR A  58      21.709  15.835  -5.453  1.00  0.85           H  
ATOM    833 1HB  TYR A  58      19.892  13.547  -6.220  1.00  0.85           H  
ATOM    834 2HB  TYR A  58      21.351  13.983  -7.048  1.00  0.85           H  
ATOM    835  HD1 TYR A  58      19.891  12.496  -4.016  1.00  0.85           H  
ATOM    836  HD2 TYR A  58      23.505  13.343  -6.174  1.00  0.85           H  
ATOM    837  HE1 TYR A  58      21.120  10.959  -2.541  1.00  0.85           H  
ATOM    838  HE2 TYR A  58      24.737  11.797  -4.695  1.00  0.85           H  
ATOM    839  HH  TYR A  58      24.619  10.391  -2.991  1.00  0.85           H  
ATOM    840  N   TYR A  59      20.458  16.898  -7.369  1.00  0.79           N  
ATOM    841  CA  TYR A  59      19.691  17.699  -8.315  1.00  0.79           C  
ATOM    842  C   TYR A  59      20.208  17.513  -9.722  1.00  0.79           C  
ATOM    843  O   TYR A  59      21.379  17.186  -9.916  1.00  0.79           O  
ATOM    844  CB  TYR A  59      19.779  19.171  -7.937  1.00  0.79           C  
ATOM    845  CG  TYR A  59      19.309  19.455  -6.542  1.00  0.79           C  
ATOM    846  CD1 TYR A  59      20.223  19.372  -5.504  1.00  0.79           C  
ATOM    847  CD2 TYR A  59      17.994  19.772  -6.284  1.00  0.79           C  
ATOM    848  CE1 TYR A  59      19.830  19.599  -4.216  1.00  0.79           C  
ATOM    849  CE2 TYR A  59      17.591  19.995  -4.989  1.00  0.79           C  
ATOM    850  CZ  TYR A  59      18.515  19.912  -3.945  1.00  0.79           C  
ATOM    851  OH  TYR A  59      18.136  20.125  -2.629  1.00  0.79           O  
ATOM    852  H   TYR A  59      21.467  16.886  -7.423  1.00  0.79           H  
ATOM    853  HA  TYR A  59      18.650  17.381  -8.300  1.00  0.79           H  
ATOM    854 1HB  TYR A  59      20.803  19.471  -8.003  1.00  0.79           H  
ATOM    855 2HB  TYR A  59      19.204  19.777  -8.636  1.00  0.79           H  
ATOM    856  HD1 TYR A  59      21.262  19.117  -5.715  1.00  0.79           H  
ATOM    857  HD2 TYR A  59      17.279  19.838  -7.101  1.00  0.79           H  
ATOM    858  HE1 TYR A  59      20.559  19.527  -3.409  1.00  0.79           H  
ATOM    859  HE2 TYR A  59      16.553  20.238  -4.796  1.00  0.79           H  
ATOM    860  HH  TYR A  59      17.218  19.931  -2.520  1.00  0.79           H  
ATOM    861  N   ILE A  60      19.345  17.747 -10.693  1.00  0.75           N  
ATOM    862  CA  ILE A  60      19.737  17.765 -12.091  1.00  0.75           C  
ATOM    863  C   ILE A  60      20.363  19.115 -12.446  1.00  0.75           C  
ATOM    864  O   ILE A  60      19.885  20.165 -12.013  1.00  0.75           O  
ATOM    865  CB  ILE A  60      18.544  17.376 -12.970  1.00  0.75           C  
ATOM    866  CG1 ILE A  60      18.130  15.967 -12.555  1.00  0.75           C  
ATOM    867  CG2 ILE A  60      18.865  17.452 -14.443  1.00  0.75           C  
ATOM    868  CD1 ILE A  60      19.236  14.967 -12.680  1.00  0.75           C  
ATOM    869  H   ILE A  60      18.363  17.929 -10.464  1.00  0.75           H  
ATOM    870  HA  ILE A  60      20.499  17.004 -12.240  1.00  0.75           H  
ATOM    871  HB  ILE A  60      17.701  18.034 -12.750  1.00  0.75           H  
ATOM    872 1HG1 ILE A  60      17.777  15.985 -11.524  1.00  0.75           H  
ATOM    873 2HG1 ILE A  60      17.339  15.635 -13.184  1.00  0.75           H  
ATOM    874 1HG2 ILE A  60      17.983  17.154 -15.012  1.00  0.75           H  
ATOM    875 2HG2 ILE A  60      19.130  18.458 -14.705  1.00  0.75           H  
ATOM    876 3HG2 ILE A  60      19.691  16.782 -14.673  1.00  0.75           H  
ATOM    877 1HD1 ILE A  60      18.884  13.996 -12.387  1.00  0.75           H  
ATOM    878 2HD1 ILE A  60      19.574  14.930 -13.715  1.00  0.75           H  
ATOM    879 3HD1 ILE A  60      20.064  15.259 -12.036  1.00  0.75           H  
ATOM    880  N   ASP A  61      21.447  19.098 -13.225  1.00  0.73           N  
ATOM    881  CA  ASP A  61      22.153  20.338 -13.579  1.00  0.73           C  
ATOM    882  C   ASP A  61      21.243  21.449 -14.098  1.00  0.73           C  
ATOM    883  O   ASP A  61      21.493  22.625 -13.841  1.00  0.73           O  
ATOM    884  CB  ASP A  61      23.233  20.065 -14.635  1.00  0.73           C  
ATOM    885  CG  ASP A  61      24.495  19.345 -14.099  1.00  0.73           C  
ATOM    886  OD1 ASP A  61      24.687  19.302 -12.895  1.00  0.73           O  
ATOM    887  OD2 ASP A  61      25.244  18.844 -14.895  1.00  0.73           O  
ATOM    888  H   ASP A  61      21.798  18.212 -13.562  1.00  0.73           H  
ATOM    889  HA  ASP A  61      22.641  20.710 -12.689  1.00  0.73           H  
ATOM    890 1HB  ASP A  61      22.807  19.462 -15.438  1.00  0.73           H  
ATOM    891 2HB  ASP A  61      23.543  21.012 -15.079  1.00  0.73           H  
ATOM    892  N   SER A  62      20.185  21.095 -14.815  1.00  0.72           N  
ATOM    893  CA  SER A  62      19.279  22.092 -15.365  1.00  0.72           C  
ATOM    894  C   SER A  62      18.465  22.858 -14.303  1.00  0.72           C  
ATOM    895  O   SER A  62      17.894  23.902 -14.632  1.00  0.72           O  
ATOM    896  CB  SER A  62      18.333  21.446 -16.357  1.00  0.72           C  
ATOM    897  OG  SER A  62      17.447  20.578 -15.719  1.00  0.72           O  
ATOM    898  H   SER A  62      20.014  20.118 -14.985  1.00  0.72           H  
ATOM    899  HA  SER A  62      19.882  22.822 -15.906  1.00  0.72           H  
ATOM    900 1HB  SER A  62      17.773  22.221 -16.877  1.00  0.72           H  
ATOM    901 2HB  SER A  62      18.907  20.900 -17.102  1.00  0.72           H  
ATOM    902  HG  SER A  62      17.000  21.110 -15.060  1.00  0.72           H  
ATOM    903  N   VAL A  63      18.389  22.336 -13.060  1.00  0.70           N  
ATOM    904  CA  VAL A  63      17.640  22.976 -11.971  1.00  0.70           C  
ATOM    905  C   VAL A  63      18.520  23.386 -10.776  1.00  0.70           C  
ATOM    906  O   VAL A  63      18.051  24.087  -9.861  1.00  0.70           O  
ATOM    907  CB  VAL A  63      16.478  22.084 -11.489  1.00  0.70           C  
ATOM    908  CG1 VAL A  63      15.502  21.859 -12.640  1.00  0.70           C  
ATOM    909  CG2 VAL A  63      16.976  20.774 -10.935  1.00  0.70           C  
ATOM    910  H   VAL A  63      18.893  21.480 -12.851  1.00  0.70           H  
ATOM    911  HA  VAL A  63      17.196  23.885 -12.362  1.00  0.70           H  
ATOM    912  HB  VAL A  63      15.952  22.614 -10.714  1.00  0.70           H  
ATOM    913 1HG1 VAL A  63      14.671  21.280 -12.306  1.00  0.70           H  
ATOM    914 2HG1 VAL A  63      15.142  22.822 -12.999  1.00  0.70           H  
ATOM    915 3HG1 VAL A  63      16.000  21.333 -13.439  1.00  0.70           H  
ATOM    916 1HG2 VAL A  63      16.129  20.195 -10.588  1.00  0.70           H  
ATOM    917 2HG2 VAL A  63      17.489  20.230 -11.711  1.00  0.70           H  
ATOM    918 3HG2 VAL A  63      17.655  20.956 -10.105  1.00  0.70           H  
ATOM    919  N   LYS A  64      19.794  22.985 -10.792  1.00  0.68           N  
ATOM    920  CA  LYS A  64      20.696  23.373  -9.711  1.00  0.68           C  
ATOM    921  C   LYS A  64      20.757  24.883  -9.602  1.00  0.68           C  
ATOM    922  O   LYS A  64      20.844  25.592 -10.603  1.00  0.68           O  
ATOM    923  CB  LYS A  64      22.114  22.829  -9.917  1.00  0.68           C  
ATOM    924  CG  LYS A  64      22.261  21.351  -9.722  1.00  0.68           C  
ATOM    925  CD  LYS A  64      23.688  20.873  -9.972  1.00  0.68           C  
ATOM    926  CE  LYS A  64      23.780  19.364  -9.832  1.00  0.68           C  
ATOM    927  NZ  LYS A  64      25.102  18.838 -10.245  1.00  0.68           N  
ATOM    928  H   LYS A  64      20.118  22.375 -11.542  1.00  0.68           H  
ATOM    929  HA  LYS A  64      20.303  22.978  -8.773  1.00  0.68           H  
ATOM    930 1HB  LYS A  64      22.437  23.052 -10.939  1.00  0.68           H  
ATOM    931 2HB  LYS A  64      22.800  23.332  -9.238  1.00  0.68           H  
ATOM    932 1HG  LYS A  64      22.025  21.141  -8.694  1.00  0.68           H  
ATOM    933 2HG  LYS A  64      21.574  20.812 -10.353  1.00  0.68           H  
ATOM    934 1HD  LYS A  64      24.024  21.159 -10.967  1.00  0.68           H  
ATOM    935 2HD  LYS A  64      24.354  21.328  -9.244  1.00  0.68           H  
ATOM    936 1HE  LYS A  64      23.594  19.096  -8.794  1.00  0.68           H  
ATOM    937 2HE  LYS A  64      23.022  18.910 -10.457  1.00  0.68           H  
ATOM    938 1HZ  LYS A  64      25.116  17.840 -10.152  1.00  0.68           H  
ATOM    939 2HZ  LYS A  64      25.217  19.080 -11.234  1.00  0.68           H  
ATOM    940 3HZ  LYS A  64      25.834  19.241  -9.697  1.00  0.68           H  
ATOM    941  N   GLY A  65      20.687  25.377  -8.373  1.00  0.66           N  
ATOM    942  CA  GLY A  65      20.730  26.808  -8.103  1.00  0.66           C  
ATOM    943  C   GLY A  65      19.334  27.434  -8.043  1.00  0.66           C  
ATOM    944  O   GLY A  65      19.187  28.577  -7.609  1.00  0.66           O  
ATOM    945  H   GLY A  65      20.606  24.738  -7.595  1.00  0.66           H  
ATOM    946 1HA  GLY A  65      21.247  26.981  -7.160  1.00  0.66           H  
ATOM    947 2HA  GLY A  65      21.314  27.302  -8.879  1.00  0.66           H  
ATOM    948  N   ARG A  66      18.307  26.684  -8.456  1.00  0.64           N  
ATOM    949  CA  ARG A  66      16.944  27.201  -8.433  1.00  0.64           C  
ATOM    950  C   ARG A  66      16.039  26.347  -7.561  1.00  0.64           C  
ATOM    951  O   ARG A  66      15.191  26.879  -6.841  1.00  0.64           O  
ATOM    952  CB  ARG A  66      16.369  27.245  -9.846  1.00  0.64           C  
ATOM    953  CG  ARG A  66      17.045  28.256 -10.737  1.00  0.64           C  
ATOM    954  CD  ARG A  66      16.416  28.434 -12.099  1.00  0.64           C  
ATOM    955  NE  ARG A  66      16.563  27.245 -12.968  1.00  0.64           N  
ATOM    956  CZ  ARG A  66      15.543  26.459 -13.407  1.00  0.64           C  
ATOM    957  NH1 ARG A  66      14.302  26.736 -13.133  1.00  0.64           N  
ATOM    958  NH2 ARG A  66      15.786  25.413 -14.148  1.00  0.64           N  
ATOM    959  H   ARG A  66      18.468  25.750  -8.825  1.00  0.64           H  
ATOM    960  HA  ARG A  66      16.955  28.214  -8.032  1.00  0.64           H  
ATOM    961 1HB  ARG A  66      16.461  26.261 -10.313  1.00  0.64           H  
ATOM    962 2HB  ARG A  66      15.308  27.496  -9.803  1.00  0.64           H  
ATOM    963 1HG  ARG A  66      17.028  29.225 -10.234  1.00  0.64           H  
ATOM    964 2HG  ARG A  66      18.082  27.949 -10.887  1.00  0.64           H  
ATOM    965 1HD  ARG A  66      15.346  28.638 -11.973  1.00  0.64           H  
ATOM    966 2HD  ARG A  66      16.881  29.281 -12.600  1.00  0.64           H  
ATOM    967  HE  ARG A  66      17.505  26.967 -13.225  1.00  0.64           H  
ATOM    968 1HH1 ARG A  66      14.056  27.548 -12.586  1.00  0.64           H  
ATOM    969 2HH1 ARG A  66      13.552  26.138 -13.533  1.00  0.64           H  
ATOM    970 1HH2 ARG A  66      16.738  25.151 -14.389  1.00  0.64           H  
ATOM    971 2HH2 ARG A  66      15.024  24.845 -14.480  1.00  0.64           H  
ATOM    972  N   PHE A  67      16.182  25.020  -7.640  1.00  0.64           N  
ATOM    973  CA  PHE A  67      15.279  24.157  -6.872  1.00  0.64           C  
ATOM    974  C   PHE A  67      15.932  23.553  -5.625  1.00  0.64           C  
ATOM    975  O   PHE A  67      17.093  23.136  -5.660  1.00  0.64           O  
ATOM    976  CB  PHE A  67      14.761  22.997  -7.717  1.00  0.64           C  
ATOM    977  CG  PHE A  67      13.867  23.351  -8.929  1.00  0.64           C  
ATOM    978  CD1 PHE A  67      13.647  24.643  -9.399  1.00  0.64           C  
ATOM    979  CD2 PHE A  67      13.257  22.344  -9.585  1.00  0.64           C  
ATOM    980  CE1 PHE A  67      12.853  24.876 -10.505  1.00  0.64           C  
ATOM    981  CE2 PHE A  67      12.453  22.564 -10.695  1.00  0.64           C  
ATOM    982  CZ  PHE A  67      12.259  23.835 -11.154  1.00  0.64           C  
ATOM    983  H   PHE A  67      16.882  24.620  -8.265  1.00  0.64           H  
ATOM    984  HA  PHE A  67      14.429  24.751  -6.549  1.00  0.64           H  
ATOM    985 1HB  PHE A  67      15.613  22.425  -8.087  1.00  0.64           H  
ATOM    986 2HB  PHE A  67      14.200  22.341  -7.070  1.00  0.64           H  
ATOM    987  HD1 PHE A  67      14.086  25.470  -8.912  1.00  0.64           H  
ATOM    988  HD2 PHE A  67      13.424  21.357  -9.208  1.00  0.64           H  
ATOM    989  HE1 PHE A  67      12.696  25.896 -10.859  1.00  0.64           H  
ATOM    990  HE2 PHE A  67      11.978  21.735 -11.206  1.00  0.64           H  
ATOM    991  HZ  PHE A  67      11.627  24.019 -12.031  1.00  0.64           H  
ATOM    992  N   THR A  68      15.152  23.444  -4.547  1.00  0.66           N  
ATOM    993  CA  THR A  68      15.573  22.774  -3.311  1.00  0.66           C  
ATOM    994  C   THR A  68      14.587  21.677  -2.892  1.00  0.66           C  
ATOM    995  O   THR A  68      13.373  21.879  -2.905  1.00  0.66           O  
ATOM    996  CB  THR A  68      15.761  23.776  -2.150  1.00  0.66           C  
ATOM    997  OG1 THR A  68      16.779  24.725  -2.499  1.00  0.66           O  
ATOM    998  CG2 THR A  68      16.161  23.047  -0.866  1.00  0.66           C  
ATOM    999  H   THR A  68      14.222  23.863  -4.591  1.00  0.66           H  
ATOM   1000  HA  THR A  68      16.539  22.305  -3.490  1.00  0.66           H  
ATOM   1001  HB  THR A  68      14.827  24.311  -1.979  1.00  0.66           H  
ATOM   1002  HG1 THR A  68      17.555  24.255  -2.828  1.00  0.66           H  
ATOM   1003 1HG2 THR A  68      16.292  23.772  -0.065  1.00  0.66           H  
ATOM   1004 2HG2 THR A  68      15.387  22.338  -0.578  1.00  0.66           H  
ATOM   1005 3HG2 THR A  68      17.098  22.514  -1.028  1.00  0.66           H  
ATOM   1006  N   ILE A  69      15.102  20.509  -2.517  1.00  0.72           N  
ATOM   1007  CA  ILE A  69      14.236  19.415  -2.066  1.00  0.72           C  
ATOM   1008  C   ILE A  69      14.534  19.126  -0.597  1.00  0.72           C  
ATOM   1009  O   ILE A  69      15.693  19.183  -0.180  1.00  0.72           O  
ATOM   1010  CB  ILE A  69      14.417  18.142  -2.926  1.00  0.72           C  
ATOM   1011  CG1 ILE A  69      13.397  17.070  -2.591  1.00  0.72           C  
ATOM   1012  CG2 ILE A  69      15.756  17.535  -2.733  1.00  0.72           C  
ATOM   1013  CD1 ILE A  69      13.402  15.965  -3.613  1.00  0.72           C  
ATOM   1014  H   ILE A  69      16.107  20.391  -2.529  1.00  0.72           H  
ATOM   1015  HA  ILE A  69      13.203  19.730  -2.149  1.00  0.72           H  
ATOM   1016  HB  ILE A  69      14.292  18.406  -3.977  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  69      13.607  16.645  -1.608  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  69      12.403  17.511  -2.575  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  69      15.856  16.647  -3.360  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  69      16.511  18.222  -2.989  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  69      15.846  17.258  -1.695  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  69      12.657  15.214  -3.352  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  69      13.189  16.378  -4.593  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  69      14.374  15.518  -3.623  1.00  0.72           H  
ATOM   1025  N   SER A  70      13.491  18.848   0.184  1.00  0.81           N  
ATOM   1026  CA  SER A  70      13.654  18.567   1.614  1.00  0.81           C  
ATOM   1027  C   SER A  70      12.643  17.551   2.138  1.00  0.81           C  
ATOM   1028  O   SER A  70      11.614  17.299   1.514  1.00  0.81           O  
ATOM   1029  CB  SER A  70      13.543  19.859   2.412  1.00  0.81           C  
ATOM   1030  OG  SER A  70      12.260  20.413   2.307  1.00  0.81           O  
ATOM   1031  H   SER A  70      12.564  18.848  -0.244  1.00  0.81           H  
ATOM   1032  HA  SER A  70      14.652  18.154   1.766  1.00  0.81           H  
ATOM   1033 1HB  SER A  70      13.768  19.656   3.459  1.00  0.81           H  
ATOM   1034 2HB  SER A  70      14.283  20.574   2.051  1.00  0.81           H  
ATOM   1035  HG  SER A  70      12.169  20.689   1.391  1.00  0.81           H  
ATOM   1036  N   ARG A  71      12.918  16.989   3.317  1.00  0.92           N  
ATOM   1037  CA  ARG A  71      12.031  15.979   3.898  1.00  0.92           C  
ATOM   1038  C   ARG A  71      11.686  16.220   5.364  1.00  0.92           C  
ATOM   1039  O   ARG A  71      12.521  16.641   6.167  1.00  0.92           O  
ATOM   1040  CB  ARG A  71      12.645  14.594   3.752  1.00  0.92           C  
ATOM   1041  CG  ARG A  71      11.836  13.464   4.309  1.00  0.92           C  
ATOM   1042  CD  ARG A  71      12.480  12.132   4.077  1.00  0.92           C  
ATOM   1043  NE  ARG A  71      12.560  11.768   2.679  1.00  0.92           N  
ATOM   1044  CZ  ARG A  71      12.899  10.533   2.257  1.00  0.92           C  
ATOM   1045  NH1 ARG A  71      13.119   9.580   3.106  1.00  0.92           N  
ATOM   1046  NH2 ARG A  71      13.019  10.247   1.002  1.00  0.92           N  
ATOM   1047  H   ARG A  71      13.763  17.248   3.807  1.00  0.92           H  
ATOM   1048  HA  ARG A  71      11.095  15.988   3.342  1.00  0.92           H  
ATOM   1049 1HB  ARG A  71      12.752  14.369   2.709  1.00  0.92           H  
ATOM   1050 2HB  ARG A  71      13.635  14.567   4.209  1.00  0.92           H  
ATOM   1051 1HG  ARG A  71      11.735  13.581   5.384  1.00  0.92           H  
ATOM   1052 2HG  ARG A  71      10.858  13.477   3.855  1.00  0.92           H  
ATOM   1053 1HD  ARG A  71      13.501  12.163   4.469  1.00  0.92           H  
ATOM   1054 2HD  ARG A  71      11.932  11.353   4.598  1.00  0.92           H  
ATOM   1055  HE  ARG A  71      12.404  12.482   1.985  1.00  0.92           H  
ATOM   1056 1HH1 ARG A  71      13.023   9.747   4.089  1.00  0.92           H  
ATOM   1057 2HH1 ARG A  71      13.358   8.642   2.736  1.00  0.92           H  
ATOM   1058 1HH2 ARG A  71      12.871  10.953   0.310  1.00  0.92           H  
ATOM   1059 2HH2 ARG A  71      13.317   9.285   0.768  1.00  0.92           H  
ATOM   1060  N   ASP A  72      10.431  15.919   5.685  1.00  1.04           N  
ATOM   1061  CA  ASP A  72       9.828  16.029   7.005  1.00  1.04           C  
ATOM   1062  C   ASP A  72       9.098  14.764   7.433  1.00  1.04           C  
ATOM   1063  O   ASP A  72       8.132  14.333   6.809  1.00  1.04           O  
ATOM   1064  CB  ASP A  72       8.868  17.224   7.062  1.00  1.04           C  
ATOM   1065  CG  ASP A  72       8.149  17.427   8.450  1.00  1.04           C  
ATOM   1066  OD1 ASP A  72       7.772  16.438   9.088  1.00  1.04           O  
ATOM   1067  OD2 ASP A  72       7.962  18.567   8.825  1.00  1.04           O  
ATOM   1068  H   ASP A  72       9.815  15.615   4.935  1.00  1.04           H  
ATOM   1069  HA  ASP A  72      10.626  16.205   7.727  1.00  1.04           H  
ATOM   1070 1HB  ASP A  72       9.418  18.136   6.819  1.00  1.04           H  
ATOM   1071 2HB  ASP A  72       8.102  17.093   6.296  1.00  1.04           H  
ATOM   1072  N   ASN A  73       9.565  14.161   8.513  1.00  1.11           N  
ATOM   1073  CA  ASN A  73       9.588  13.152   9.550  1.00  1.11           C  
ATOM   1074  C   ASN A  73       9.371  13.969  10.823  1.00  1.11           C  
ATOM   1075  O   ASN A  73      10.239  14.773  11.159  1.00  1.11           O  
ATOM   1076  CB  ASN A  73      10.905  12.398   9.613  1.00  1.11           C  
ATOM   1077  CG  ASN A  73      11.231  11.602   8.401  1.00  1.11           C  
ATOM   1078  OD1 ASN A  73      10.538  10.652   8.040  1.00  1.11           O  
ATOM   1079  ND2 ASN A  73      12.311  11.959   7.770  1.00  1.11           N  
ATOM   1080  H   ASN A  73       8.767  13.600   8.270  1.00  1.11           H  
ATOM   1081  HA  ASN A  73       8.768  12.455   9.399  1.00  1.11           H  
ATOM   1082 1HB  ASN A  73      11.712  13.112   9.782  1.00  1.11           H  
ATOM   1083 2HB  ASN A  73      10.887  11.727  10.473  1.00  1.11           H  
ATOM   1084 1HD2 ASN A  73      12.607  11.455   6.963  1.00  1.11           H  
ATOM   1085 2HD2 ASN A  73      12.857  12.731   8.105  1.00  1.11           H  
ATOM   1086  N   ALA A  74       8.246  13.827  11.544  1.00  1.12           N  
ATOM   1087  CA  ALA A  74       7.150  12.850  11.424  1.00  1.12           C  
ATOM   1088  C   ALA A  74       6.001  13.103  10.424  1.00  1.12           C  
ATOM   1089  O   ALA A  74       5.071  12.301  10.417  1.00  1.12           O  
ATOM   1090  CB  ALA A  74       6.505  12.706  12.782  1.00  1.12           C  
ATOM   1091  H   ALA A  74       8.160  14.467  12.320  1.00  1.12           H  
ATOM   1092  HA  ALA A  74       7.601  11.894  11.167  1.00  1.12           H  
ATOM   1093 1HB  ALA A  74       5.743  11.926  12.743  1.00  1.12           H  
ATOM   1094 2HB  ALA A  74       7.260  12.438  13.521  1.00  1.12           H  
ATOM   1095 3HB  ALA A  74       6.042  13.651  13.063  1.00  1.12           H  
ATOM   1096  N   ALA A  75       6.016  14.149   9.583  1.00  1.05           N  
ATOM   1097  CA  ALA A  75       4.859  14.404   8.688  1.00  1.05           C  
ATOM   1098  C   ALA A  75       4.597  13.300   7.642  1.00  1.05           C  
ATOM   1099  O   ALA A  75       3.530  12.709   7.824  1.00  1.05           O  
ATOM   1100  CB  ALA A  75       5.035  15.711   7.950  1.00  1.05           C  
ATOM   1101  H   ALA A  75       6.791  14.829   9.552  1.00  1.05           H  
ATOM   1102  HA  ALA A  75       3.975  14.479   9.318  1.00  1.05           H  
ATOM   1103 1HB  ALA A  75       4.159  15.906   7.336  1.00  1.05           H  
ATOM   1104 2HB  ALA A  75       5.171  16.521   8.665  1.00  1.05           H  
ATOM   1105 3HB  ALA A  75       5.913  15.644   7.312  1.00  1.05           H  
ATOM   1106  N   ASN A  76       5.687  12.581   7.369  1.00  0.94           N  
ATOM   1107  CA  ASN A  76       5.831  11.853   6.102  1.00  0.94           C  
ATOM   1108  C   ASN A  76       5.616  12.676   4.821  1.00  0.94           C  
ATOM   1109  O   ASN A  76       4.846  12.284   3.937  1.00  0.94           O  
ATOM   1110  CB  ASN A  76       4.969  10.607   6.104  1.00  0.94           C  
ATOM   1111  CG  ASN A  76       5.394   9.620   7.195  1.00  0.94           C  
ATOM   1112  OD1 ASN A  76       6.588   9.410   7.458  1.00  0.94           O  
ATOM   1113  ND2 ASN A  76       4.426   9.021   7.836  1.00  0.94           N  
ATOM   1114  H   ASN A  76       5.878  11.951   8.135  1.00  0.94           H  
ATOM   1115  HA  ASN A  76       6.849  11.508   6.074  1.00  0.94           H  
ATOM   1116 1HB  ASN A  76       3.918  10.857   6.224  1.00  0.94           H  
ATOM   1117 2HB  ASN A  76       5.070  10.107   5.137  1.00  0.94           H  
ATOM   1118 1HD2 ASN A  76       4.634   8.369   8.563  1.00  0.94           H  
ATOM   1119 2HD2 ASN A  76       3.476   9.222   7.599  1.00  0.94           H  
ATOM   1120  N   THR A  77       6.270  13.838   4.746  1.00  0.81           N  
ATOM   1121  CA  THR A  77       6.134  14.712   3.589  1.00  0.81           C  
ATOM   1122  C   THR A  77       7.483  15.142   2.975  1.00  0.81           C  
ATOM   1123  O   THR A  77       8.444  15.466   3.681  1.00  0.81           O  
ATOM   1124  CB  THR A  77       5.330  15.973   3.963  1.00  0.81           C  
ATOM   1125  OG1 THR A  77       4.059  15.585   4.498  1.00  0.81           O  
ATOM   1126  CG2 THR A  77       5.066  16.833   2.711  1.00  0.81           C  
ATOM   1127  H   THR A  77       6.891  14.100   5.505  1.00  0.81           H  
ATOM   1128  HA  THR A  77       5.584  14.171   2.832  1.00  0.81           H  
ATOM   1129  HB  THR A  77       5.875  16.557   4.704  1.00  0.81           H  
ATOM   1130  HG1 THR A  77       3.652  14.935   3.921  1.00  0.81           H  
ATOM   1131 1HG2 THR A  77       4.478  17.698   2.994  1.00  0.81           H  
ATOM   1132 2HG2 THR A  77       5.994  17.167   2.269  1.00  0.81           H  
ATOM   1133 3HG2 THR A  77       4.514  16.257   1.983  1.00  0.81           H  
ATOM   1134  N   VAL A  78       7.541  15.142   1.642  1.00  0.71           N  
ATOM   1135  CA  VAL A  78       8.704  15.642   0.904  1.00  0.71           C  
ATOM   1136  C   VAL A  78       8.296  16.885   0.134  1.00  0.71           C  
ATOM   1137  O   VAL A  78       7.208  16.955  -0.445  1.00  0.71           O  
ATOM   1138  CB  VAL A  78       9.315  14.586  -0.040  1.00  0.71           C  
ATOM   1139  CG1 VAL A  78      10.487  15.176  -0.859  1.00  0.71           C  
ATOM   1140  CG2 VAL A  78       9.819  13.439   0.805  1.00  0.71           C  
ATOM   1141  H   VAL A  78       6.721  14.815   1.133  1.00  0.71           H  
ATOM   1142  HA  VAL A  78       9.474  15.929   1.615  1.00  0.71           H  
ATOM   1143  HB  VAL A  78       8.554  14.243  -0.738  1.00  0.71           H  
ATOM   1144 1HG1 VAL A  78      10.908  14.418  -1.509  1.00  0.71           H  
ATOM   1145 2HG1 VAL A  78      10.140  16.005  -1.465  1.00  0.71           H  
ATOM   1146 3HG1 VAL A  78      11.258  15.526  -0.182  1.00  0.71           H  
ATOM   1147 1HG2 VAL A  78      10.254  12.665   0.203  1.00  0.71           H  
ATOM   1148 2HG2 VAL A  78      10.563  13.816   1.492  1.00  0.71           H  
ATOM   1149 3HG2 VAL A  78       8.987  13.044   1.340  1.00  0.71           H  
ATOM   1150  N   TYR A  79       9.134  17.903   0.188  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       8.800  19.155  -0.466  1.00  0.64           C  
ATOM   1152  C   TYR A  79       9.781  19.517  -1.556  1.00  0.64           C  
ATOM   1153  O   TYR A  79      10.971  19.211  -1.467  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       8.798  20.293   0.546  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       7.802  20.158   1.661  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       8.145  19.458   2.819  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79       6.565  20.743   1.547  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       7.240  19.371   3.859  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79       5.661  20.659   2.580  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       5.992  19.982   3.734  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       5.085  19.913   4.770  1.00  0.64           O  
ATOM   1162  H   TYR A  79      10.020  17.792   0.680  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       7.819  19.068  -0.923  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       9.791  20.380   0.989  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79       8.592  21.229   0.022  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       9.132  18.991   2.909  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79       6.307  21.284   0.635  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       7.500  18.835   4.770  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79       4.684  21.131   2.487  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       5.422  19.328   5.455  1.00  0.64           H  
ATOM   1171  N   LEU A  80       9.274  20.214  -2.568  1.00  0.60           N  
ATOM   1172  CA  LEU A  80      10.109  20.763  -3.629  1.00  0.60           C  
ATOM   1173  C   LEU A  80       9.837  22.263  -3.706  1.00  0.60           C  
ATOM   1174  O   LEU A  80       8.703  22.697  -3.935  1.00  0.60           O  
ATOM   1175  CB  LEU A  80       9.816  20.098  -4.988  1.00  0.60           C  
ATOM   1176  CG  LEU A  80      10.651  20.636  -6.212  1.00  0.60           C  
ATOM   1177  CD1 LEU A  80      12.136  20.283  -5.998  1.00  0.60           C  
ATOM   1178  CD2 LEU A  80      10.120  20.040  -7.532  1.00  0.60           C  
ATOM   1179  H   LEU A  80       8.271  20.398  -2.571  1.00  0.60           H  
ATOM   1180  HA  LEU A  80      11.158  20.612  -3.380  1.00  0.60           H  
ATOM   1181 1HB  LEU A  80      10.026  19.041  -4.898  1.00  0.60           H  
ATOM   1182 2HB  LEU A  80       8.763  20.215  -5.220  1.00  0.60           H  
ATOM   1183  HG  LEU A  80      10.568  21.722  -6.256  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  80      12.716  20.658  -6.827  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  80      12.488  20.732  -5.071  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  80      12.248  19.200  -5.940  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  80      10.703  20.431  -8.365  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  80      10.206  18.967  -7.502  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  80       9.086  20.315  -7.662  1.00  0.60           H  
ATOM   1190  N   GLN A  81      10.872  23.059  -3.490  1.00  0.58           N  
ATOM   1191  CA  GLN A  81      10.748  24.509  -3.492  1.00  0.58           C  
ATOM   1192  C   GLN A  81      11.458  25.078  -4.698  1.00  0.58           C  
ATOM   1193  O   GLN A  81      12.670  24.909  -4.860  1.00  0.58           O  
ATOM   1194  CB  GLN A  81      11.327  25.098  -2.204  1.00  0.58           C  
ATOM   1195  CG  GLN A  81      11.328  26.630  -2.123  1.00  0.58           C  
ATOM   1196  CD  GLN A  81       9.934  27.249  -1.980  1.00  0.58           C  
ATOM   1197  OE1 GLN A  81       9.212  26.993  -1.003  1.00  0.58           O  
ATOM   1198  NE2 GLN A  81       9.560  28.086  -2.932  1.00  0.58           N  
ATOM   1199  H   GLN A  81      11.781  22.645  -3.305  1.00  0.58           H  
ATOM   1200  HA  GLN A  81       9.697  24.781  -3.565  1.00  0.58           H  
ATOM   1201 1HB  GLN A  81      10.760  24.723  -1.354  1.00  0.58           H  
ATOM   1202 2HB  GLN A  81      12.356  24.754  -2.086  1.00  0.58           H  
ATOM   1203 1HG  GLN A  81      11.924  26.936  -1.265  1.00  0.58           H  
ATOM   1204 2HG  GLN A  81      11.775  27.026  -3.043  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  81       8.665  28.531  -2.887  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  81      10.191  28.284  -3.693  1.00  0.58           H  
ATOM   1207  N   MET A  82      10.696  25.702  -5.581  1.00  0.57           N  
ATOM   1208  CA  MET A  82      11.271  26.214  -6.805  1.00  0.57           C  
ATOM   1209  C   MET A  82      11.372  27.728  -6.770  1.00  0.57           C  
ATOM   1210  O   MET A  82      10.358  28.416  -6.609  1.00  0.57           O  
ATOM   1211  CB  MET A  82      10.401  25.770  -7.950  1.00  0.57           C  
ATOM   1212  CG  MET A  82      10.202  24.255  -7.997  1.00  0.57           C  
ATOM   1213  SD  MET A  82       9.229  23.717  -9.389  1.00  0.57           S  
ATOM   1214  CE  MET A  82       7.639  24.258  -8.906  1.00  0.57           C  
ATOM   1215  H   MET A  82       9.696  25.812  -5.410  1.00  0.57           H  
ATOM   1216  HA  MET A  82      12.274  25.813  -6.927  1.00  0.57           H  
ATOM   1217 1HB  MET A  82       9.424  26.249  -7.883  1.00  0.57           H  
ATOM   1218 2HB  MET A  82      10.871  26.074  -8.866  1.00  0.57           H  
ATOM   1219 1HG  MET A  82      11.155  23.753  -8.018  1.00  0.57           H  
ATOM   1220 2HG  MET A  82       9.682  23.944  -7.087  1.00  0.57           H  
ATOM   1221 1HE  MET A  82       6.933  23.997  -9.671  1.00  0.57           H  
ATOM   1222 2HE  MET A  82       7.364  23.779  -7.969  1.00  0.57           H  
ATOM   1223 3HE  MET A  82       7.650  25.337  -8.772  1.00  0.57           H  
ATOM   1224  N   ASN A  83      12.595  28.249  -6.892  1.00  0.57           N  
ATOM   1225  CA  ASN A  83      12.836  29.687  -6.861  1.00  0.57           C  
ATOM   1226  C   ASN A  83      13.145  30.234  -8.252  1.00  0.57           C  
ATOM   1227  O   ASN A  83      13.637  29.502  -9.112  1.00  0.57           O  
ATOM   1228  CB  ASN A  83      13.973  29.992  -5.906  1.00  0.57           C  
ATOM   1229  CG  ASN A  83      13.645  29.628  -4.475  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83      12.540  29.888  -3.974  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83      14.594  29.017  -3.810  1.00  0.57           N  
ATOM   1232  H   ASN A  83      13.409  27.639  -6.986  1.00  0.57           H  
ATOM   1233  HA  ASN A  83      11.934  30.187  -6.511  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83      14.862  29.438  -6.215  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83      14.215  31.053  -5.957  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      14.448  28.742  -2.861  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83      15.469  28.817  -4.258  1.00  0.57           H  
ATOM   1238  N   SER A  84      12.900  31.533  -8.452  1.00  0.58           N  
ATOM   1239  CA  SER A  84      13.226  32.221  -9.703  1.00  0.58           C  
ATOM   1240  C   SER A  84      12.657  31.504 -10.928  1.00  0.58           C  
ATOM   1241  O   SER A  84      13.375  31.245 -11.897  1.00  0.58           O  
ATOM   1242  CB  SER A  84      14.731  32.357  -9.836  1.00  0.58           C  
ATOM   1243  OG  SER A  84      15.264  33.101  -8.773  1.00  0.58           O  
ATOM   1244  H   SER A  84      12.457  32.067  -7.715  1.00  0.58           H  
ATOM   1245  HA  SER A  84      12.787  33.219  -9.661  1.00  0.58           H  
ATOM   1246 1HB  SER A  84      15.197  31.372  -9.868  1.00  0.58           H  
ATOM   1247 2HB  SER A  84      14.960  32.853 -10.777  1.00  0.58           H  
ATOM   1248  HG  SER A  84      14.792  33.940  -8.775  1.00  0.58           H  
ATOM   1249  N   LEU A  85      11.367  31.191 -10.869  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      10.671  30.447 -11.922  1.00  0.59           C  
ATOM   1251  C   LEU A  85      10.638  31.111 -13.296  1.00  0.59           C  
ATOM   1252  O   LEU A  85      10.476  32.326 -13.432  1.00  0.59           O  
ATOM   1253  CB  LEU A  85       9.254  30.125 -11.443  1.00  0.59           C  
ATOM   1254  CG  LEU A  85       9.172  29.029 -10.351  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85       7.791  28.942  -9.780  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85       9.511  27.700 -11.002  1.00  0.59           C  
ATOM   1257  H   LEU A  85      10.853  31.476 -10.032  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      11.194  29.494 -12.044  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85       8.807  31.035 -11.040  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85       8.673  29.805 -12.293  1.00  0.59           H  
ATOM   1261  HG  LEU A  85       9.873  29.253  -9.539  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85       7.772  28.158  -9.034  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85       7.531  29.896  -9.318  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85       7.087  28.708 -10.573  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85       9.445  26.914 -10.287  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85       8.801  27.502 -11.802  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      10.522  27.737 -11.418  1.00  0.59           H  
ATOM   1268  N   LYS A  86      10.795  30.291 -14.333  1.00  0.60           N  
ATOM   1269  CA  LYS A  86      10.758  30.753 -15.718  1.00  0.60           C  
ATOM   1270  C   LYS A  86       9.519  30.178 -16.408  1.00  0.60           C  
ATOM   1271  O   LYS A  86       9.019  29.149 -15.979  1.00  0.60           O  
ATOM   1272  CB  LYS A  86      12.031  30.304 -16.464  1.00  0.60           C  
ATOM   1273  CG  LYS A  86      13.317  30.924 -15.958  1.00  0.60           C  
ATOM   1274  CD  LYS A  86      14.496  30.477 -16.813  1.00  0.60           C  
ATOM   1275  CE  LYS A  86      15.802  31.090 -16.333  1.00  0.60           C  
ATOM   1276  NZ  LYS A  86      16.950  30.677 -17.190  1.00  0.60           N  
ATOM   1277  H   LYS A  86      10.952  29.291 -14.154  1.00  0.60           H  
ATOM   1278  HA  LYS A  86      10.718  31.836 -15.706  1.00  0.60           H  
ATOM   1279 1HB  LYS A  86      12.138  29.219 -16.351  1.00  0.60           H  
ATOM   1280 2HB  LYS A  86      11.951  30.508 -17.526  1.00  0.60           H  
ATOM   1281 1HG  LYS A  86      13.237  32.010 -15.990  1.00  0.60           H  
ATOM   1282 2HG  LYS A  86      13.486  30.619 -14.920  1.00  0.60           H  
ATOM   1283 1HD  LYS A  86      14.577  29.387 -16.772  1.00  0.60           H  
ATOM   1284 2HD  LYS A  86      14.326  30.767 -17.851  1.00  0.60           H  
ATOM   1285 1HE  LYS A  86      15.717  32.175 -16.352  1.00  0.60           H  
ATOM   1286 2HE  LYS A  86      15.992  30.768 -15.307  1.00  0.60           H  
ATOM   1287 1HZ  LYS A  86      17.801  31.100 -16.846  1.00  0.60           H  
ATOM   1288 2HZ  LYS A  86      17.041  29.671 -17.171  1.00  0.60           H  
ATOM   1289 3HZ  LYS A  86      16.784  30.979 -18.141  1.00  0.60           H  
ATOM   1290  N   PRO A  87       8.988  30.784 -17.482  1.00  0.61           N  
ATOM   1291  CA  PRO A  87       7.906  30.236 -18.299  1.00  0.61           C  
ATOM   1292  C   PRO A  87       8.185  28.782 -18.713  1.00  0.61           C  
ATOM   1293  O   PRO A  87       7.272  27.951 -18.799  1.00  0.61           O  
ATOM   1294  CB  PRO A  87       7.903  31.191 -19.492  1.00  0.61           C  
ATOM   1295  CG  PRO A  87       8.386  32.509 -18.909  1.00  0.61           C  
ATOM   1296  CD  PRO A  87       9.453  32.118 -17.910  1.00  0.61           C  
ATOM   1297  HA  PRO A  87       6.955  30.315 -17.763  1.00  0.61           H  
ATOM   1298 1HB  PRO A  87       8.556  30.804 -20.289  1.00  0.61           H  
ATOM   1299 2HB  PRO A  87       6.886  31.255 -19.912  1.00  0.61           H  
ATOM   1300 1HG  PRO A  87       8.766  33.165 -19.707  1.00  0.61           H  
ATOM   1301 2HG  PRO A  87       7.541  33.040 -18.437  1.00  0.61           H  
ATOM   1302 1HD  PRO A  87      10.435  32.065 -18.394  1.00  0.61           H  
ATOM   1303 2HD  PRO A  87       9.428  32.831 -17.094  1.00  0.61           H  
ATOM   1304  N   GLU A  88       9.477  28.462 -18.873  1.00  0.61           N  
ATOM   1305  CA  GLU A  88       9.991  27.149 -19.263  1.00  0.61           C  
ATOM   1306  C   GLU A  88       9.699  26.071 -18.214  1.00  0.61           C  
ATOM   1307  O   GLU A  88       9.749  24.880 -18.512  1.00  0.61           O  
ATOM   1308  CB  GLU A  88      11.503  27.231 -19.491  1.00  0.61           C  
ATOM   1309  CG  GLU A  88      11.916  28.095 -20.679  1.00  0.61           C  
ATOM   1310  CD  GLU A  88      13.420  28.201 -20.853  1.00  0.61           C  
ATOM   1311  OE1 GLU A  88      14.139  27.675 -20.035  1.00  0.61           O  
ATOM   1312  OE2 GLU A  88      13.843  28.816 -21.804  1.00  0.61           O  
ATOM   1313  H   GLU A  88      10.160  29.192 -18.756  1.00  0.61           H  
ATOM   1314  HA  GLU A  88       9.507  26.856 -20.195  1.00  0.61           H  
ATOM   1315 1HB  GLU A  88      11.979  27.639 -18.597  1.00  0.61           H  
ATOM   1316 2HB  GLU A  88      11.902  26.228 -19.646  1.00  0.61           H  
ATOM   1317 1HG  GLU A  88      11.483  27.675 -21.586  1.00  0.61           H  
ATOM   1318 2HG  GLU A  88      11.499  29.094 -20.539  1.00  0.61           H  
ATOM   1319  N   ASP A  89       9.411  26.490 -16.981  1.00  0.60           N  
ATOM   1320  CA  ASP A  89       9.146  25.569 -15.889  1.00  0.60           C  
ATOM   1321  C   ASP A  89       7.668  25.153 -15.844  1.00  0.60           C  
ATOM   1322  O   ASP A  89       7.278  24.353 -14.980  1.00  0.60           O  
ATOM   1323  CB  ASP A  89       9.538  26.211 -14.546  1.00  0.60           C  
ATOM   1324  CG  ASP A  89      11.065  26.419 -14.287  1.00  0.60           C  
ATOM   1325  OD1 ASP A  89      11.872  25.495 -14.415  1.00  0.60           O  
ATOM   1326  OD2 ASP A  89      11.435  27.545 -13.994  1.00  0.60           O  
ATOM   1327  H   ASP A  89       9.353  27.485 -16.785  1.00  0.60           H  
ATOM   1328  HA  ASP A  89       9.742  24.675 -16.047  1.00  0.60           H  
ATOM   1329 1HB  ASP A  89       9.050  27.178 -14.469  1.00  0.60           H  
ATOM   1330 2HB  ASP A  89       9.144  25.603 -13.734  1.00  0.60           H  
ATOM   1331  N   THR A  90       6.835  25.693 -16.758  1.00  0.59           N  
ATOM   1332  CA  THR A  90       5.434  25.282 -16.802  1.00  0.59           C  
ATOM   1333  C   THR A  90       5.379  23.792 -17.121  1.00  0.59           C  
ATOM   1334  O   THR A  90       5.908  23.352 -18.144  1.00  0.59           O  
ATOM   1335  CB  THR A  90       4.657  26.050 -17.890  1.00  0.59           C  
ATOM   1336  OG1 THR A  90       4.706  27.476 -17.631  1.00  0.59           O  
ATOM   1337  CG2 THR A  90       3.207  25.544 -18.017  1.00  0.59           C  
ATOM   1338  H   THR A  90       7.167  26.377 -17.442  1.00  0.59           H  
ATOM   1339  HA  THR A  90       4.983  25.459 -15.830  1.00  0.59           H  
ATOM   1340  HB  THR A  90       5.152  25.878 -18.846  1.00  0.59           H  
ATOM   1341  HG1 THR A  90       5.594  27.804 -17.924  1.00  0.59           H  
ATOM   1342 1HG2 THR A  90       2.706  26.087 -18.814  1.00  0.59           H  
ATOM   1343 2HG2 THR A  90       3.222  24.482 -18.256  1.00  0.59           H  
ATOM   1344 3HG2 THR A  90       2.668  25.675 -17.114  1.00  0.59           H  
ATOM   1345  N   ALA A  91       4.751  23.015 -16.247  1.00  0.57           N  
ATOM   1346  CA  ALA A  91       4.718  21.559 -16.412  1.00  0.57           C  
ATOM   1347  C   ALA A  91       3.882  20.883 -15.342  1.00  0.57           C  
ATOM   1348  O   ALA A  91       3.512  21.507 -14.342  1.00  0.57           O  
ATOM   1349  CB  ALA A  91       6.115  20.984 -16.364  1.00  0.57           C  
ATOM   1350  H   ALA A  91       4.291  23.468 -15.457  1.00  0.57           H  
ATOM   1351  HA  ALA A  91       4.269  21.335 -17.379  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91       6.061  19.912 -16.493  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91       6.755  21.396 -17.133  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91       6.519  21.221 -15.401  1.00  0.57           H  
ATOM   1355  N   VAL A  92       3.629  19.591 -15.523  1.00  0.57           N  
ATOM   1356  CA  VAL A  92       3.063  18.817 -14.432  1.00  0.57           C  
ATOM   1357  C   VAL A  92       4.205  18.170 -13.648  1.00  0.57           C  
ATOM   1358  O   VAL A  92       5.119  17.577 -14.230  1.00  0.57           O  
ATOM   1359  CB  VAL A  92       2.080  17.745 -14.918  1.00  0.57           C  
ATOM   1360  CG1 VAL A  92       1.582  16.934 -13.724  1.00  0.57           C  
ATOM   1361  CG2 VAL A  92       0.921  18.416 -15.594  1.00  0.57           C  
ATOM   1362  H   VAL A  92       3.891  19.121 -16.389  1.00  0.57           H  
ATOM   1363  HA  VAL A  92       2.524  19.490 -13.781  1.00  0.57           H  
ATOM   1364  HB  VAL A  92       2.587  17.071 -15.610  1.00  0.57           H  
ATOM   1365 1HG1 VAL A  92       0.881  16.174 -14.061  1.00  0.57           H  
ATOM   1366 2HG1 VAL A  92       2.417  16.460 -13.227  1.00  0.57           H  
ATOM   1367 3HG1 VAL A  92       1.082  17.600 -13.029  1.00  0.57           H  
ATOM   1368 1HG2 VAL A  92       0.215  17.666 -15.940  1.00  0.57           H  
ATOM   1369 2HG2 VAL A  92       0.428  19.080 -14.884  1.00  0.57           H  
ATOM   1370 3HG2 VAL A  92       1.279  18.997 -16.445  1.00  0.57           H  
ATOM   1371  N   TYR A  93       4.183  18.339 -12.334  1.00  0.57           N  
ATOM   1372  CA  TYR A  93       5.217  17.795 -11.464  1.00  0.57           C  
ATOM   1373  C   TYR A  93       4.677  16.641 -10.655  1.00  0.57           C  
ATOM   1374  O   TYR A  93       3.596  16.743 -10.075  1.00  0.57           O  
ATOM   1375  CB  TYR A  93       5.720  18.887 -10.544  1.00  0.57           C  
ATOM   1376  CG  TYR A  93       6.548  19.962 -11.231  1.00  0.57           C  
ATOM   1377  CD1 TYR A  93       5.921  20.927 -12.001  1.00  0.57           C  
ATOM   1378  CD2 TYR A  93       7.925  20.018 -11.041  1.00  0.57           C  
ATOM   1379  CE1 TYR A  93       6.658  21.915 -12.607  1.00  0.57           C  
ATOM   1380  CE2 TYR A  93       8.655  21.028 -11.638  1.00  0.57           C  
ATOM   1381  CZ  TYR A  93       8.007  21.977 -12.433  1.00  0.57           C  
ATOM   1382  OH  TYR A  93       8.714  22.993 -13.075  1.00  0.57           O  
ATOM   1383  H   TYR A  93       3.403  18.856 -11.932  1.00  0.57           H  
ATOM   1384  HA  TYR A  93       6.033  17.430 -12.075  1.00  0.57           H  
ATOM   1385 1HB  TYR A  93       4.859  19.370 -10.089  1.00  0.57           H  
ATOM   1386 2HB  TYR A  93       6.318  18.449  -9.752  1.00  0.57           H  
ATOM   1387  HD1 TYR A  93       4.838  20.893 -12.146  1.00  0.57           H  
ATOM   1388  HD2 TYR A  93       8.424  19.271 -10.420  1.00  0.57           H  
ATOM   1389  HE1 TYR A  93       6.174  22.656 -13.233  1.00  0.57           H  
ATOM   1390  HE2 TYR A  93       9.733  21.076 -11.494  1.00  0.57           H  
ATOM   1391  HH  TYR A  93       8.102  23.487 -13.684  1.00  0.57           H  
ATOM   1392  N   TYR A  94       5.438  15.556 -10.594  1.00  0.59           N  
ATOM   1393  CA  TYR A  94       5.003  14.356  -9.884  1.00  0.59           C  
ATOM   1394  C   TYR A  94       6.023  13.926  -8.869  1.00  0.59           C  
ATOM   1395  O   TYR A  94       7.224  13.937  -9.159  1.00  0.59           O  
ATOM   1396  CB  TYR A  94       4.914  13.172 -10.859  1.00  0.59           C  
ATOM   1397  CG  TYR A  94       4.004  13.317 -12.027  1.00  0.59           C  
ATOM   1398  CD1 TYR A  94       4.458  13.987 -13.163  1.00  0.59           C  
ATOM   1399  CD2 TYR A  94       2.751  12.744 -12.008  1.00  0.59           C  
ATOM   1400  CE1 TYR A  94       3.643  14.099 -14.261  1.00  0.59           C  
ATOM   1401  CE2 TYR A  94       1.932  12.857 -13.115  1.00  0.59           C  
ATOM   1402  CZ  TYR A  94       2.374  13.536 -14.236  1.00  0.59           C  
ATOM   1403  OH  TYR A  94       1.550  13.648 -15.336  1.00  0.59           O  
ATOM   1404  H   TYR A  94       6.334  15.568 -11.081  1.00  0.59           H  
ATOM   1405  HA  TYR A  94       4.059  14.541  -9.371  1.00  0.59           H  
ATOM   1406 1HB  TYR A  94       5.912  12.963 -11.242  1.00  0.59           H  
ATOM   1407 2HB  TYR A  94       4.599  12.289 -10.298  1.00  0.59           H  
ATOM   1408  HD1 TYR A  94       5.460  14.429 -13.179  1.00  0.59           H  
ATOM   1409  HD2 TYR A  94       2.411  12.202 -11.118  1.00  0.59           H  
ATOM   1410  HE1 TYR A  94       3.990  14.626 -15.142  1.00  0.59           H  
ATOM   1411  HE2 TYR A  94       0.939  12.410 -13.105  1.00  0.59           H  
ATOM   1412  HH  TYR A  94       1.952  14.238 -15.984  1.00  0.59           H  
ATOM   1413  N   CYS A  95       5.577  13.445  -7.720  1.00  0.64           N  
ATOM   1414  CA  CYS A  95       6.563  12.853  -6.832  1.00  0.64           C  
ATOM   1415  C   CYS A  95       6.592  11.351  -7.096  1.00  0.64           C  
ATOM   1416  O   CYS A  95       5.612  10.777  -7.598  1.00  0.64           O  
ATOM   1417  CB  CYS A  95       6.269  13.156  -5.368  1.00  0.64           C  
ATOM   1418  SG  CYS A  95       4.860  12.330  -4.676  1.00  0.64           S  
ATOM   1419  H   CYS A  95       4.578  13.513  -7.473  1.00  0.64           H  
ATOM   1420  HA  CYS A  95       7.540  13.270  -7.053  1.00  0.64           H  
ATOM   1421 1HB  CYS A  95       7.140  12.939  -4.771  1.00  0.64           H  
ATOM   1422 2HB  CYS A  95       6.094  14.213  -5.307  1.00  0.64           H  
ATOM   1423  N   ALA A  96       7.679  10.700  -6.701  1.00  0.72           N  
ATOM   1424  CA  ALA A  96       7.778   9.258  -6.854  1.00  0.72           C  
ATOM   1425  C   ALA A  96       8.680   8.636  -5.809  1.00  0.72           C  
ATOM   1426  O   ALA A  96       9.647   9.254  -5.379  1.00  0.72           O  
ATOM   1427  CB  ALA A  96       8.308   8.929  -8.223  1.00  0.72           C  
ATOM   1428  H   ALA A  96       8.466  11.233  -6.346  1.00  0.72           H  
ATOM   1429  HA  ALA A  96       6.785   8.854  -6.745  1.00  0.72           H  
ATOM   1430 1HB  ALA A  96       8.325   7.856  -8.334  1.00  0.72           H  
ATOM   1431 2HB  ALA A  96       7.659   9.359  -8.958  1.00  0.72           H  
ATOM   1432 3HB  ALA A  96       9.307   9.336  -8.338  1.00  0.72           H  
ATOM   1433  N   ALA A  97       8.461   7.373  -5.463  1.00  0.84           N  
ATOM   1434  CA  ALA A  97       9.327   6.761  -4.460  1.00  0.84           C  
ATOM   1435  C   ALA A  97       9.820   5.361  -4.833  1.00  0.84           C  
ATOM   1436  O   ALA A  97       9.218   4.622  -5.642  1.00  0.84           O  
ATOM   1437  CB  ALA A  97       8.617   6.723  -3.106  1.00  0.84           C  
ATOM   1438  H   ALA A  97       7.664   6.882  -5.855  1.00  0.84           H  
ATOM   1439  HA  ALA A  97      10.207   7.387  -4.361  1.00  0.84           H  
ATOM   1440 1HB  ALA A  97       9.301   6.320  -2.360  1.00  0.84           H  
ATOM   1441 2HB  ALA A  97       8.330   7.730  -2.825  1.00  0.84           H  
ATOM   1442 3HB  ALA A  97       7.736   6.101  -3.160  1.00  0.84           H  
ATOM   1443  N   ARG A  98      10.960   5.019  -4.226  1.00  1.02           N  
ATOM   1444  CA  ARG A  98      11.591   3.715  -4.389  1.00  1.02           C  
ATOM   1445  C   ARG A  98      12.200   3.166  -3.106  1.00  1.02           C  
ATOM   1446  O   ARG A  98      12.861   3.876  -2.348  1.00  1.02           O  
ATOM   1447  CB  ARG A  98      12.676   3.817  -5.437  1.00  1.02           C  
ATOM   1448  CG  ARG A  98      13.762   4.787  -5.144  1.00  1.02           C  
ATOM   1449  CD  ARG A  98      14.764   4.846  -6.259  1.00  1.02           C  
ATOM   1450  NE  ARG A  98      15.818   5.841  -6.024  1.00  1.02           N  
ATOM   1451  CZ  ARG A  98      16.846   6.116  -6.871  1.00  1.02           C  
ATOM   1452  NH1 ARG A  98      16.999   5.461  -7.991  1.00  1.02           N  
ATOM   1453  NH2 ARG A  98      17.721   7.053  -6.573  1.00  1.02           N  
ATOM   1454  H   ARG A  98      11.392   5.712  -3.609  1.00  1.02           H  
ATOM   1455  HA  ARG A  98      10.833   3.012  -4.740  1.00  1.02           H  
ATOM   1456 1HB  ARG A  98      13.130   2.841  -5.612  1.00  1.02           H  
ATOM   1457 2HB  ARG A  98      12.253   4.147  -6.345  1.00  1.02           H  
ATOM   1458 1HG  ARG A  98      13.329   5.776  -5.008  1.00  1.02           H  
ATOM   1459 2HG  ARG A  98      14.263   4.479  -4.235  1.00  1.02           H  
ATOM   1460 1HD  ARG A  98      15.232   3.884  -6.352  1.00  1.02           H  
ATOM   1461 2HD  ARG A  98      14.265   5.083  -7.191  1.00  1.02           H  
ATOM   1462  HE  ARG A  98      15.763   6.377  -5.178  1.00  1.02           H  
ATOM   1463 1HH1 ARG A  98      16.361   4.709  -8.249  1.00  1.02           H  
ATOM   1464 2HH1 ARG A  98      17.770   5.677  -8.597  1.00  1.02           H  
ATOM   1465 1HH2 ARG A  98      17.652   7.562  -5.711  1.00  1.02           H  
ATOM   1466 2HH2 ARG A  98      18.487   7.233  -7.200  1.00  1.02           H  
ATOM   1467  N   ARG A  99      12.040   1.858  -2.900  1.00  1.23           N  
ATOM   1468  CA  ARG A  99      12.575   1.169  -1.720  1.00  1.23           C  
ATOM   1469  C   ARG A  99      14.084   1.278  -1.587  1.00  1.23           C  
ATOM   1470  O   ARG A  99      14.612   1.482  -0.493  1.00  1.23           O  
ATOM   1471  CB  ARG A  99      12.170  -0.297  -1.752  1.00  1.23           C  
ATOM   1472  CG  ARG A  99      12.688  -1.161  -0.594  1.00  1.23           C  
ATOM   1473  CD  ARG A  99      12.132  -2.556  -0.654  1.00  1.23           C  
ATOM   1474  NE  ARG A  99      12.607  -3.311  -1.813  1.00  1.23           N  
ATOM   1475  CZ  ARG A  99      13.780  -3.977  -1.868  1.00  1.23           C  
ATOM   1476  NH1 ARG A  99      14.575  -3.995  -0.823  1.00  1.23           N  
ATOM   1477  NH2 ARG A  99      14.127  -4.622  -2.969  1.00  1.23           N  
ATOM   1478  H   ARG A  99      11.505   1.326  -3.575  1.00  1.23           H  
ATOM   1479  HA  ARG A  99      12.126   1.625  -0.838  1.00  1.23           H  
ATOM   1480 1HB  ARG A  99      11.084  -0.372  -1.750  1.00  1.23           H  
ATOM   1481 2HB  ARG A  99      12.527  -0.751  -2.677  1.00  1.23           H  
ATOM   1482 1HG  ARG A  99      13.777  -1.224  -0.657  1.00  1.23           H  
ATOM   1483 2HG  ARG A  99      12.412  -0.722   0.352  1.00  1.23           H  
ATOM   1484 1HD  ARG A  99      12.423  -3.097   0.246  1.00  1.23           H  
ATOM   1485 2HD  ARG A  99      11.046  -2.504  -0.706  1.00  1.23           H  
ATOM   1486  HE  ARG A  99      12.020  -3.325  -2.636  1.00  1.23           H  
ATOM   1487 1HH1 ARG A  99      14.310  -3.505   0.020  1.00  1.23           H  
ATOM   1488 2HH1 ARG A  99      15.449  -4.497  -0.862  1.00  1.23           H  
ATOM   1489 1HH2 ARG A  99      13.515  -4.613  -3.774  1.00  1.23           H  
ATOM   1490 2HH2 ARG A  99      15.002  -5.123  -3.006  1.00  1.23           H  
ATOM   1491  N   LEU A 100      14.778   1.110  -2.700  1.00  1.43           N  
ATOM   1492  CA  LEU A 100      16.223   1.181  -2.692  1.00  1.43           C  
ATOM   1493  C   LEU A 100      16.686   2.510  -3.259  1.00  1.43           C  
ATOM   1494  O   LEU A 100      16.184   2.919  -4.298  1.00  1.43           O  
ATOM   1495  CB  LEU A 100      16.805   0.040  -3.525  1.00  1.43           C  
ATOM   1496  CG  LEU A 100      16.476  -1.335  -3.031  1.00  1.43           C  
ATOM   1497  CD1 LEU A 100      17.058  -2.352  -3.982  1.00  1.43           C  
ATOM   1498  CD2 LEU A 100      17.042  -1.487  -1.636  1.00  1.43           C  
ATOM   1499  H   LEU A 100      14.284   0.943  -3.563  1.00  1.43           H  
ATOM   1500  HA  LEU A 100      16.541   1.066  -1.662  1.00  1.43           H  
ATOM   1501 1HB  LEU A 100      16.421   0.122  -4.537  1.00  1.43           H  
ATOM   1502 2HB  LEU A 100      17.884   0.129  -3.567  1.00  1.43           H  
ATOM   1503  HG  LEU A 100      15.395  -1.474  -3.003  1.00  1.43           H  
ATOM   1504 1HD1 LEU A 100      16.825  -3.355  -3.630  1.00  1.43           H  
ATOM   1505 2HD1 LEU A 100      16.631  -2.208  -4.974  1.00  1.43           H  
ATOM   1506 3HD1 LEU A 100      18.139  -2.228  -4.030  1.00  1.43           H  
ATOM   1507 1HD2 LEU A 100      16.823  -2.475  -1.256  1.00  1.43           H  
ATOM   1508 2HD2 LEU A 100      18.122  -1.345  -1.667  1.00  1.43           H  
ATOM   1509 3HD2 LEU A 100      16.596  -0.739  -0.976  1.00  1.43           H  
ATOM   1510  N   PRO A 101      17.768   3.103  -2.733  1.00  1.54           N  
ATOM   1511  CA  PRO A 101      18.355   4.369  -3.155  1.00  1.54           C  
ATOM   1512  C   PRO A 101      18.919   4.309  -4.568  1.00  1.54           C  
ATOM   1513  O   PRO A 101      19.261   5.338  -5.151  1.00  1.54           O  
ATOM   1514  CB  PRO A 101      19.457   4.591  -2.114  1.00  1.54           C  
ATOM   1515  CG  PRO A 101      19.804   3.208  -1.606  1.00  1.54           C  
ATOM   1516  CD  PRO A 101      18.505   2.449  -1.622  1.00  1.54           C  
ATOM   1517  HA  PRO A 101      17.587   5.153  -3.087  1.00  1.54           H  
ATOM   1518 1HB  PRO A 101      20.317   5.089  -2.589  1.00  1.54           H  
ATOM   1519 2HB  PRO A 101      19.097   5.259  -1.319  1.00  1.54           H  
ATOM   1520 1HG  PRO A 101      20.566   2.747  -2.245  1.00  1.54           H  
ATOM   1521 2HG  PRO A 101      20.240   3.275  -0.598  1.00  1.54           H  
ATOM   1522 1HD  PRO A 101      18.735   1.401  -1.837  1.00  1.54           H  
ATOM   1523 2HD  PRO A 101      17.967   2.579  -0.664  1.00  1.54           H  
ATOM   1524  N   ILE A 102      19.081   3.092  -5.071  1.00  1.54           N  
ATOM   1525  CA  ILE A 102      19.615   2.813  -6.386  1.00  1.54           C  
ATOM   1526  C   ILE A 102      18.624   2.091  -7.310  1.00  1.54           C  
ATOM   1527  O   ILE A 102      19.010   1.651  -8.394  1.00  1.54           O  
ATOM   1528  CB  ILE A 102      20.855   1.931  -6.217  1.00  1.54           C  
ATOM   1529  CG1 ILE A 102      20.423   0.611  -5.532  1.00  1.54           C  
ATOM   1530  CG2 ILE A 102      21.910   2.654  -5.392  1.00  1.54           C  
ATOM   1531  CD1 ILE A 102      21.482  -0.450  -5.507  1.00  1.54           C  
ATOM   1532  H   ILE A 102      18.801   2.302  -4.518  1.00  1.54           H  
ATOM   1533  HA  ILE A 102      19.896   3.756  -6.852  1.00  1.54           H  
ATOM   1534  HB  ILE A 102      21.262   1.684  -7.197  1.00  1.54           H  
ATOM   1535 1HG1 ILE A 102      20.132   0.833  -4.506  1.00  1.54           H  
ATOM   1536 2HG1 ILE A 102      19.555   0.212  -6.057  1.00  1.54           H  
ATOM   1537 1HG2 ILE A 102      22.784   2.015  -5.280  1.00  1.54           H  
ATOM   1538 2HG2 ILE A 102      22.195   3.575  -5.899  1.00  1.54           H  
ATOM   1539 3HG2 ILE A 102      21.514   2.892  -4.414  1.00  1.54           H  
ATOM   1540 1HD1 ILE A 102      21.091  -1.338  -5.009  1.00  1.54           H  
ATOM   1541 2HD1 ILE A 102      21.768  -0.702  -6.528  1.00  1.54           H  
ATOM   1542 3HD1 ILE A 102      22.353  -0.083  -4.965  1.00  1.54           H  
ATOM   1543  N   GLY A 103      17.371   1.919  -6.879  1.00  1.43           N  
ATOM   1544  CA  GLY A 103      16.406   1.166  -7.685  1.00  1.43           C  
ATOM   1545  C   GLY A 103      15.501   2.019  -8.578  1.00  1.43           C  
ATOM   1546  O   GLY A 103      15.714   3.218  -8.767  1.00  1.43           O  
ATOM   1547  H   GLY A 103      17.071   2.314  -5.989  1.00  1.43           H  
ATOM   1548 1HA  GLY A 103      16.943   0.448  -8.305  1.00  1.43           H  
ATOM   1549 2HA  GLY A 103      15.780   0.580  -7.014  1.00  1.43           H  
ATOM   1550  N   ASP A 104      14.489   1.382  -9.154  1.00  1.26           N  
ATOM   1551  CA  ASP A 104      13.547   2.083 -10.017  1.00  1.26           C  
ATOM   1552  C   ASP A 104      12.513   2.810  -9.175  1.00  1.26           C  
ATOM   1553  O   ASP A 104      12.224   2.383  -8.059  1.00  1.26           O  
ATOM   1554  CB  ASP A 104      12.841   1.106 -10.954  1.00  1.26           C  
ATOM   1555  CG  ASP A 104      13.778   0.488 -11.984  1.00  1.26           C  
ATOM   1556  OD1 ASP A 104      14.869   0.983 -12.149  1.00  1.26           O  
ATOM   1557  OD2 ASP A 104      13.395  -0.477 -12.593  1.00  1.26           O  
ATOM   1558  H   ASP A 104      14.363   0.394  -8.985  1.00  1.26           H  
ATOM   1559  HA  ASP A 104      14.089   2.818 -10.610  1.00  1.26           H  
ATOM   1560 1HB  ASP A 104      12.381   0.309 -10.370  1.00  1.26           H  
ATOM   1561 2HB  ASP A 104      12.036   1.628 -11.476  1.00  1.26           H  
ATOM   1562  N   TYR A 105      11.910   3.858  -9.725  1.00  1.09           N  
ATOM   1563  CA  TYR A 105      10.802   4.517  -9.037  1.00  1.09           C  
ATOM   1564  C   TYR A 105       9.499   3.848  -9.422  1.00  1.09           C  
ATOM   1565  O   TYR A 105       9.143   3.796 -10.606  1.00  1.09           O  
ATOM   1566  CB  TYR A 105      10.775   6.007  -9.330  1.00  1.09           C  
ATOM   1567  CG  TYR A 105      11.860   6.805  -8.626  1.00  1.09           C  
ATOM   1568  CD1 TYR A 105      13.097   7.022  -9.187  1.00  1.09           C  
ATOM   1569  CD2 TYR A 105      11.578   7.319  -7.396  1.00  1.09           C  
ATOM   1570  CE1 TYR A 105      14.039   7.786  -8.499  1.00  1.09           C  
ATOM   1571  CE2 TYR A 105      12.490   8.063  -6.701  1.00  1.09           C  
ATOM   1572  CZ  TYR A 105      13.717   8.309  -7.245  1.00  1.09           C  
ATOM   1573  OH  TYR A 105      14.632   9.067  -6.559  1.00  1.09           O  
ATOM   1574  H   TYR A 105      12.208   4.185 -10.634  1.00  1.09           H  
ATOM   1575  HA  TYR A 105      10.908   4.387  -7.970  1.00  1.09           H  
ATOM   1576 1HB  TYR A 105      10.870   6.173 -10.403  1.00  1.09           H  
ATOM   1577 2HB  TYR A 105       9.820   6.399  -9.031  1.00  1.09           H  
ATOM   1578  HD1 TYR A 105      13.335   6.608 -10.167  1.00  1.09           H  
ATOM   1579  HD2 TYR A 105      10.615   7.127  -6.980  1.00  1.09           H  
ATOM   1580  HE1 TYR A 105      15.019   7.972  -8.939  1.00  1.09           H  
ATOM   1581  HE2 TYR A 105      12.230   8.457  -5.720  1.00  1.09           H  
ATOM   1582  HH  TYR A 105      14.252   9.335  -5.714  1.00  1.09           H  
ATOM   1583  N   THR A 106       8.815   3.296  -8.417  1.00  0.95           N  
ATOM   1584  CA  THR A 106       7.621   2.508  -8.683  1.00  0.95           C  
ATOM   1585  C   THR A 106       6.364   3.075  -8.049  1.00  0.95           C  
ATOM   1586  O   THR A 106       5.259   2.816  -8.531  1.00  0.95           O  
ATOM   1587  CB  THR A 106       7.826   1.063  -8.192  1.00  0.95           C  
ATOM   1588  OG1 THR A 106       8.029   1.054  -6.771  1.00  0.95           O  
ATOM   1589  CG2 THR A 106       9.061   0.455  -8.873  1.00  0.95           C  
ATOM   1590  H   THR A 106       9.135   3.441  -7.460  1.00  0.95           H  
ATOM   1591  HA  THR A 106       7.462   2.480  -9.759  1.00  0.95           H  
ATOM   1592  HB  THR A 106       6.944   0.470  -8.431  1.00  0.95           H  
ATOM   1593  HG1 THR A 106       7.257   1.461  -6.336  1.00  0.95           H  
ATOM   1594 1HG2 THR A 106       9.203  -0.567  -8.525  1.00  0.95           H  
ATOM   1595 2HG2 THR A 106       8.920   0.454  -9.953  1.00  0.95           H  
ATOM   1596 3HG2 THR A 106       9.943   1.043  -8.624  1.00  0.95           H  
ATOM   1597  N   ASP A 107       6.514   3.864  -6.993  1.00  0.84           N  
ATOM   1598  CA  ASP A 107       5.341   4.442  -6.360  1.00  0.84           C  
ATOM   1599  C   ASP A 107       5.208   5.844  -6.900  1.00  0.84           C  
ATOM   1600  O   ASP A 107       6.131   6.632  -6.752  1.00  0.84           O  
ATOM   1601  CB  ASP A 107       5.472   4.485  -4.843  1.00  0.84           C  
ATOM   1602  CG  ASP A 107       5.498   3.106  -4.182  1.00  0.84           C  
ATOM   1603  OD1 ASP A 107       4.843   2.207  -4.660  1.00  0.84           O  
ATOM   1604  OD2 ASP A 107       6.187   2.966  -3.202  1.00  0.84           O  
ATOM   1605  H   ASP A 107       7.440   4.072  -6.620  1.00  0.84           H  
ATOM   1606  HA  ASP A 107       4.453   3.871  -6.630  1.00  0.84           H  
ATOM   1607 1HB  ASP A 107       6.376   5.009  -4.583  1.00  0.84           H  
ATOM   1608 2HB  ASP A 107       4.640   5.037  -4.437  1.00  0.84           H  
ATOM   1609  N   TRP A 108       4.111   6.158  -7.563  1.00  0.76           N  
ATOM   1610  CA  TRP A 108       3.954   7.502  -8.117  1.00  0.76           C  
ATOM   1611  C   TRP A 108       2.720   8.170  -7.567  1.00  0.76           C  
ATOM   1612  O   TRP A 108       1.705   7.512  -7.330  1.00  0.76           O  
ATOM   1613  CB  TRP A 108       3.896   7.440  -9.641  1.00  0.76           C  
ATOM   1614  CG  TRP A 108       5.220   7.076 -10.258  1.00  0.76           C  
ATOM   1615  CD1 TRP A 108       5.797   5.839 -10.332  1.00  0.76           C  
ATOM   1616  CD2 TRP A 108       6.110   7.974 -10.940  1.00  0.76           C  
ATOM   1617  NE1 TRP A 108       7.005   5.918 -10.979  1.00  0.76           N  
ATOM   1618  CE2 TRP A 108       7.208   7.213 -11.369  1.00  0.76           C  
ATOM   1619  CE3 TRP A 108       6.067   9.347 -11.224  1.00  0.76           C  
ATOM   1620  CZ2 TRP A 108       8.253   7.776 -12.067  1.00  0.76           C  
ATOM   1621  CZ3 TRP A 108       7.112   9.904 -11.932  1.00  0.76           C  
ATOM   1622  CH2 TRP A 108       8.174   9.134 -12.346  1.00  0.76           C  
ATOM   1623  H   TRP A 108       3.381   5.468  -7.685  1.00  0.76           H  
ATOM   1624  HA  TRP A 108       4.810   8.109  -7.835  1.00  0.76           H  
ATOM   1625 1HB  TRP A 108       3.152   6.708  -9.951  1.00  0.76           H  
ATOM   1626 2HB  TRP A 108       3.584   8.413 -10.029  1.00  0.76           H  
ATOM   1627  HD1 TRP A 108       5.368   4.932  -9.925  1.00  0.76           H  
ATOM   1628  HE1 TRP A 108       7.652   5.130 -11.152  1.00  0.76           H  
ATOM   1629  HE3 TRP A 108       5.223   9.956 -10.896  1.00  0.76           H  
ATOM   1630  HZ2 TRP A 108       9.109   7.189 -12.407  1.00  0.76           H  
ATOM   1631  HZ3 TRP A 108       7.067  10.965 -12.155  1.00  0.76           H  
ATOM   1632  HH2 TRP A 108       8.976   9.597 -12.907  1.00  0.76           H  
ATOM   1633  N   GLY A 109       2.806   9.476  -7.375  1.00  0.71           N  
ATOM   1634  CA  GLY A 109       1.667  10.243  -6.904  1.00  0.71           C  
ATOM   1635  C   GLY A 109       0.875  10.857  -8.047  1.00  0.71           C  
ATOM   1636  O   GLY A 109       1.048  10.499  -9.217  1.00  0.71           O  
ATOM   1637  H   GLY A 109       3.693   9.956  -7.550  1.00  0.71           H  
ATOM   1638 1HA  GLY A 109       1.017   9.597  -6.321  1.00  0.71           H  
ATOM   1639 2HA  GLY A 109       2.014  11.037  -6.238  1.00  0.71           H  
ATOM   1640  N   GLN A 110      -0.005  11.780  -7.688  1.00  0.66           N  
ATOM   1641  CA  GLN A 110      -0.844  12.502  -8.638  1.00  0.66           C  
ATOM   1642  C   GLN A 110      -0.250  13.854  -8.900  1.00  0.66           C  
ATOM   1643  O   GLN A 110      -0.295  14.718  -8.036  1.00  0.66           O  
ATOM   1644  CB  GLN A 110      -2.270  12.658  -8.120  1.00  0.66           C  
ATOM   1645  CG  GLN A 110      -3.142  13.585  -8.988  1.00  0.66           C  
ATOM   1646  CD  GLN A 110      -3.317  13.144 -10.425  1.00  0.66           C  
ATOM   1647  OE1 GLN A 110      -3.889  12.084 -10.721  1.00  0.66           O  
ATOM   1648  NE2 GLN A 110      -2.824  13.984 -11.348  1.00  0.66           N  
ATOM   1649  H   GLN A 110      -0.069  12.005  -6.706  1.00  0.66           H  
ATOM   1650  HA  GLN A 110      -0.869  11.953  -9.580  1.00  0.66           H  
ATOM   1651 1HB  GLN A 110      -2.752  11.680  -8.074  1.00  0.66           H  
ATOM   1652 2HB  GLN A 110      -2.247  13.064  -7.109  1.00  0.66           H  
ATOM   1653 1HG  GLN A 110      -4.129  13.656  -8.536  1.00  0.66           H  
ATOM   1654 2HG  GLN A 110      -2.673  14.575  -9.006  1.00  0.66           H  
ATOM   1655 1HE2 GLN A 110      -2.906  13.767 -12.318  1.00  0.66           H  
ATOM   1656 2HE2 GLN A 110      -2.356  14.865 -11.056  1.00  0.66           H  
ATOM   1657  N   GLY A 111       0.261  14.041 -10.101  1.00  0.63           N  
ATOM   1658  CA  GLY A 111       0.986  15.251 -10.412  1.00  0.63           C  
ATOM   1659  C   GLY A 111       0.167  16.518 -10.309  1.00  0.63           C  
ATOM   1660  O   GLY A 111      -1.061  16.518 -10.501  1.00  0.63           O  
ATOM   1661  H   GLY A 111       0.218  13.297 -10.782  1.00  0.63           H  
ATOM   1662 1HA  GLY A 111       1.807  15.311  -9.706  1.00  0.63           H  
ATOM   1663 2HA  GLY A 111       1.425  15.179 -11.399  1.00  0.63           H  
ATOM   1664  N   THR A 112       0.894  17.602 -10.039  1.00  0.60           N  
ATOM   1665  CA  THR A 112       0.370  18.945  -9.860  1.00  0.60           C  
ATOM   1666  C   THR A 112       0.735  19.820 -11.041  1.00  0.60           C  
ATOM   1667  O   THR A 112       1.849  19.743 -11.552  1.00  0.60           O  
ATOM   1668  CB  THR A 112       1.016  19.554  -8.606  1.00  0.60           C  
ATOM   1669  OG1 THR A 112       2.430  19.574  -8.805  1.00  0.60           O  
ATOM   1670  CG2 THR A 112       0.720  18.733  -7.405  1.00  0.60           C  
ATOM   1671  H   THR A 112       1.896  17.451  -9.938  1.00  0.60           H  
ATOM   1672  HA  THR A 112      -0.714  18.903  -9.759  1.00  0.60           H  
ATOM   1673  HB  THR A 112       0.657  20.574  -8.458  1.00  0.60           H  
ATOM   1674  HG1 THR A 112       2.753  18.657  -8.826  1.00  0.60           H  
ATOM   1675 1HG2 THR A 112       1.212  19.167  -6.560  1.00  0.60           H  
ATOM   1676 2HG2 THR A 112      -0.354  18.696  -7.230  1.00  0.60           H  
ATOM   1677 3HG2 THR A 112       1.097  17.739  -7.573  1.00  0.60           H  
ATOM   1678  N   GLN A 113      -0.168  20.702 -11.442  1.00  0.59           N  
ATOM   1679  CA  GLN A 113       0.140  21.597 -12.553  1.00  0.59           C  
ATOM   1680  C   GLN A 113       0.683  22.935 -12.080  1.00  0.59           C  
ATOM   1681  O   GLN A 113       0.044  23.629 -11.280  1.00  0.59           O  
ATOM   1682  CB  GLN A 113      -1.095  21.829 -13.428  1.00  0.59           C  
ATOM   1683  CG  GLN A 113      -0.880  22.802 -14.635  1.00  0.59           C  
ATOM   1684  CD  GLN A 113      -0.016  22.242 -15.803  1.00  0.59           C  
ATOM   1685  OE1 GLN A 113      -0.340  21.194 -16.375  1.00  0.59           O  
ATOM   1686  NE2 GLN A 113       1.047  22.944 -16.181  1.00  0.59           N  
ATOM   1687  H   GLN A 113      -1.070  20.745 -10.987  1.00  0.59           H  
ATOM   1688  HA  GLN A 113       0.909  21.135 -13.169  1.00  0.59           H  
ATOM   1689 1HB  GLN A 113      -1.431  20.875 -13.832  1.00  0.59           H  
ATOM   1690 2HB  GLN A 113      -1.902  22.231 -12.817  1.00  0.59           H  
ATOM   1691 1HG  GLN A 113      -1.856  23.058 -15.041  1.00  0.59           H  
ATOM   1692 2HG  GLN A 113      -0.392  23.710 -14.270  1.00  0.59           H  
ATOM   1693 1HE2 GLN A 113       1.600  22.620 -16.942  1.00  0.59           H  
ATOM   1694 2HE2 GLN A 113       1.288  23.809 -15.713  1.00  0.59           H  
ATOM   1695  N   VAL A 114       1.851  23.280 -12.597  1.00  0.61           N  
ATOM   1696  CA  VAL A 114       2.512  24.545 -12.326  1.00  0.61           C  
ATOM   1697  C   VAL A 114       2.535  25.367 -13.590  1.00  0.61           C  
ATOM   1698  O   VAL A 114       3.006  24.892 -14.630  1.00  0.61           O  
ATOM   1699  CB  VAL A 114       3.956  24.300 -11.881  1.00  0.61           C  
ATOM   1700  CG1 VAL A 114       4.714  25.624 -11.662  1.00  0.61           C  
ATOM   1701  CG2 VAL A 114       3.938  23.466 -10.603  1.00  0.61           C  
ATOM   1702  H   VAL A 114       2.322  22.621 -13.220  1.00  0.61           H  
ATOM   1703  HA  VAL A 114       1.964  25.087 -11.553  1.00  0.61           H  
ATOM   1704  HB  VAL A 114       4.459  23.762 -12.659  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 114       5.740  25.418 -11.359  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 114       4.720  26.194 -12.591  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 114       4.222  26.194 -10.906  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 114       4.940  23.253 -10.287  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 114       3.435  24.021  -9.838  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 114       3.414  22.523 -10.777  1.00  0.61           H  
ATOM   1711  N   THR A 115       2.019  26.584 -13.513  1.00  0.67           N  
ATOM   1712  CA  THR A 115       2.022  27.450 -14.678  1.00  0.67           C  
ATOM   1713  C   THR A 115       2.772  28.718 -14.355  1.00  0.67           C  
ATOM   1714  O   THR A 115       2.548  29.321 -13.304  1.00  0.67           O  
ATOM   1715  CB  THR A 115       0.587  27.769 -15.176  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      -0.088  26.552 -15.533  1.00  0.67           O  
ATOM   1717  CG2 THR A 115       0.658  28.671 -16.401  1.00  0.67           C  
ATOM   1718  H   THR A 115       1.632  26.915 -12.625  1.00  0.67           H  
ATOM   1719  HA  THR A 115       2.566  26.972 -15.474  1.00  0.67           H  
ATOM   1720  HB  THR A 115       0.027  28.269 -14.386  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      -0.905  26.766 -15.993  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      -0.349  28.890 -16.750  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115       1.161  29.604 -16.151  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115       1.214  28.166 -17.190  1.00  0.67           H  
ATOM   1725  N   VAL A 116       3.689  29.105 -15.238  1.00  0.77           N  
ATOM   1726  CA  VAL A 116       4.443  30.324 -15.003  1.00  0.77           C  
ATOM   1727  C   VAL A 116       4.210  31.300 -16.155  1.00  0.77           C  
ATOM   1728  O   VAL A 116       4.397  30.950 -17.323  1.00  0.77           O  
ATOM   1729  CB  VAL A 116       5.938  30.009 -14.872  1.00  0.77           C  
ATOM   1730  CG1 VAL A 116       6.705  31.297 -14.602  1.00  0.77           C  
ATOM   1731  CG2 VAL A 116       6.181  28.963 -13.784  1.00  0.77           C  
ATOM   1732  H   VAL A 116       3.869  28.548 -16.077  1.00  0.77           H  
ATOM   1733  HA  VAL A 116       4.101  30.785 -14.079  1.00  0.77           H  
ATOM   1734  HB  VAL A 116       6.292  29.600 -15.802  1.00  0.77           H  
ATOM   1735 1HG1 VAL A 116       7.758  31.090 -14.521  1.00  0.77           H  
ATOM   1736 2HG1 VAL A 116       6.535  32.005 -15.412  1.00  0.77           H  
ATOM   1737 3HG1 VAL A 116       6.356  31.727 -13.665  1.00  0.77           H  
ATOM   1738 1HG2 VAL A 116       7.242  28.744 -13.736  1.00  0.77           H  
ATOM   1739 2HG2 VAL A 116       5.843  29.336 -12.836  1.00  0.77           H  
ATOM   1740 3HG2 VAL A 116       5.642  28.051 -14.029  1.00  0.77           H  
ATOM   1741  N   SER A 117       3.766  32.511 -15.828  1.00  0.91           N  
ATOM   1742  CA  SER A 117       3.467  33.516 -16.851  1.00  0.91           C  
ATOM   1743  C   SER A 117       4.289  34.795 -16.724  1.00  0.91           C  
ATOM   1744  O   SER A 117       4.880  35.072 -15.682  1.00  0.91           O  
ATOM   1745  CB  SER A 117       1.987  33.847 -16.852  1.00  0.91           C  
ATOM   1746  OG  SER A 117       1.223  32.727 -17.218  1.00  0.91           O  
ATOM   1747  H   SER A 117       3.615  32.720 -14.838  1.00  0.91           H  
ATOM   1748  HA  SER A 117       3.700  33.082 -17.823  1.00  0.91           H  
ATOM   1749 1HB  SER A 117       1.690  34.190 -15.859  1.00  0.91           H  
ATOM   1750 2HB  SER A 117       1.800  34.663 -17.548  1.00  0.91           H  
ATOM   1751  HG  SER A 117       1.650  32.362 -18.000  1.00  0.91           H  
ATOM   1752  N   SER A 118       4.341  35.558 -17.807  1.00  1.09           N  
ATOM   1753  CA  SER A 118       5.064  36.819 -17.816  1.00  1.09           C  
ATOM   1754  C   SER A 118       4.487  37.736 -18.881  1.00  1.09           C  
ATOM   1755  O   SER A 118       4.917  38.880 -19.021  1.00  1.09           O  
ATOM   1756  OXT SER A 118       3.815  37.226 -19.776  1.00  1.09           O  
ATOM   1757  CB  SER A 118       6.534  36.574 -18.094  1.00  1.09           C  
ATOM   1758  OG  SER A 118       7.254  37.771 -18.103  1.00  1.09           O  
ATOM   1759  H   SER A 118       3.849  35.267 -18.639  1.00  1.09           H  
ATOM   1760  HA  SER A 118       4.950  37.300 -16.841  1.00  1.09           H  
ATOM   1761 1HB  SER A 118       6.933  35.912 -17.348  1.00  1.09           H  
ATOM   1762 2HB  SER A 118       6.642  36.078 -19.057  1.00  1.09           H  
ATOM   1763  HG  SER A 118       7.169  38.136 -17.216  1.00  1.09           H  
TER    1764
ENDMDL

REMARK ID 264486 MODEL 4 2022-03-26_00000074_2_19
PFRMAT TS
TARGET 2022-03-26_00000074_2_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   ALA A   1       2.797  -2.177  -1.240  1.00  1.41           N  
ATOM      2  CA  ALA A   1       3.338  -1.413  -0.123  1.00  1.41           C  
ATOM      3  C   ALA A   1       3.299   0.068  -0.437  1.00  1.41           C  
ATOM      4  O   ALA A   1       3.044   0.462  -1.576  1.00  1.41           O  
ATOM      5  CB  ALA A   1       4.764  -1.843   0.171  1.00  1.41           C  
ATOM      6 1H   ALA A   1       2.707  -3.147  -0.979  1.00  1.41           H  
ATOM      7 2H   ALA A   1       1.890  -1.808  -1.490  1.00  1.41           H  
ATOM      8 3H   ALA A   1       3.421  -2.097  -2.030  1.00  1.41           H  
ATOM      9  HA  ALA A   1       2.716  -1.592   0.755  1.00  1.41           H  
ATOM     10 1HB  ALA A   1       5.150  -1.270   1.017  1.00  1.41           H  
ATOM     11 2HB  ALA A   1       4.784  -2.905   0.412  1.00  1.41           H  
ATOM     12 3HB  ALA A   1       5.385  -1.657  -0.704  1.00  1.41           H  
ATOM     13  N   VAL A   2       3.548   0.891   0.570  1.00  1.19           N  
ATOM     14  CA  VAL A   2       3.561   2.331   0.366  1.00  1.19           C  
ATOM     15  C   VAL A   2       4.926   2.928   0.741  1.00  1.19           C  
ATOM     16  O   VAL A   2       5.420   2.733   1.851  1.00  1.19           O  
ATOM     17  CB  VAL A   2       2.428   2.965   1.191  1.00  1.19           C  
ATOM     18  CG1 VAL A   2       2.460   4.402   1.011  1.00  1.19           C  
ATOM     19  CG2 VAL A   2       1.044   2.400   0.764  1.00  1.19           C  
ATOM     20  H   VAL A   2       3.729   0.535   1.507  1.00  1.19           H  
ATOM     21  HA  VAL A   2       3.394   2.538  -0.685  1.00  1.19           H  
ATOM     22  HB  VAL A   2       2.598   2.755   2.255  1.00  1.19           H  
ATOM     23 1HG1 VAL A   2       1.671   4.848   1.618  1.00  1.19           H  
ATOM     24 2HG1 VAL A   2       3.430   4.755   1.333  1.00  1.19           H  
ATOM     25 3HG1 VAL A   2       2.306   4.652  -0.034  1.00  1.19           H  
ATOM     26 1HG2 VAL A   2       0.272   2.874   1.369  1.00  1.19           H  
ATOM     27 2HG2 VAL A   2       0.863   2.612  -0.275  1.00  1.19           H  
ATOM     28 3HG2 VAL A   2       1.016   1.327   0.924  1.00  1.19           H  
ATOM     29  N   GLN A   3       5.559   3.627  -0.200  1.00  1.00           N  
ATOM     30  CA  GLN A   3       6.886   4.188   0.044  1.00  1.00           C  
ATOM     31  C   GLN A   3       6.842   5.593   0.619  1.00  1.00           C  
ATOM     32  O   GLN A   3       6.179   6.481   0.084  1.00  1.00           O  
ATOM     33  CB  GLN A   3       7.730   4.226  -1.233  1.00  1.00           C  
ATOM     34  CG  GLN A   3       9.162   4.791  -1.022  1.00  1.00           C  
ATOM     35  CD  GLN A   3      10.070   3.828  -0.231  1.00  1.00           C  
ATOM     36  OE1 GLN A   3      10.260   2.683  -0.663  1.00  1.00           O  
ATOM     37  NE2 GLN A   3      10.619   4.259   0.916  1.00  1.00           N  
ATOM     38  H   GLN A   3       5.114   3.791  -1.103  1.00  1.00           H  
ATOM     39  HA  GLN A   3       7.395   3.552   0.768  1.00  1.00           H  
ATOM     40 1HB  GLN A   3       7.819   3.220  -1.639  1.00  1.00           H  
ATOM     41 2HB  GLN A   3       7.224   4.839  -1.984  1.00  1.00           H  
ATOM     42 1HG  GLN A   3       9.615   4.955  -1.998  1.00  1.00           H  
ATOM     43 2HG  GLN A   3       9.108   5.733  -0.484  1.00  1.00           H  
ATOM     44 1HE2 GLN A   3      11.205   3.643   1.444  1.00  1.00           H  
ATOM     45 2HE2 GLN A   3      10.440   5.202   1.285  1.00  1.00           H  
ATOM     46  N   LEU A   4       7.541   5.785   1.723  1.00  0.85           N  
ATOM     47  CA  LEU A   4       7.657   7.086   2.369  1.00  0.85           C  
ATOM     48  C   LEU A   4       9.056   7.682   2.182  1.00  0.85           C  
ATOM     49  O   LEU A   4      10.057   6.959   2.296  1.00  0.85           O  
ATOM     50  CB  LEU A   4       7.382   6.949   3.864  1.00  0.85           C  
ATOM     51  CG  LEU A   4       5.953   6.977   4.330  1.00  0.85           C  
ATOM     52  CD1 LEU A   4       5.135   5.859   3.719  1.00  0.85           C  
ATOM     53  CD2 LEU A   4       5.962   6.846   5.771  1.00  0.85           C  
ATOM     54  H   LEU A   4       8.026   4.994   2.128  1.00  0.85           H  
ATOM     55  HA  LEU A   4       6.930   7.766   1.929  1.00  0.85           H  
ATOM     56 1HB  LEU A   4       7.809   6.008   4.204  1.00  0.85           H  
ATOM     57 2HB  LEU A   4       7.893   7.768   4.379  1.00  0.85           H  
ATOM     58  HG  LEU A   4       5.528   7.911   4.077  1.00  0.85           H  
ATOM     59 1HD1 LEU A   4       4.116   5.913   4.090  1.00  0.85           H  
ATOM     60 2HD1 LEU A   4       5.122   5.965   2.654  1.00  0.85           H  
ATOM     61 3HD1 LEU A   4       5.567   4.893   3.985  1.00  0.85           H  
ATOM     62 1HD2 LEU A   4       4.952   6.898   6.141  1.00  0.85           H  
ATOM     63 2HD2 LEU A   4       6.407   5.896   6.046  1.00  0.85           H  
ATOM     64 3HD2 LEU A   4       6.544   7.646   6.187  1.00  0.85           H  
ATOM     65  N   VAL A   5       9.127   8.966   1.828  1.00  0.75           N  
ATOM     66  CA  VAL A   5      10.411   9.665   1.714  1.00  0.75           C  
ATOM     67  C   VAL A   5      10.372  10.986   2.482  1.00  0.75           C  
ATOM     68  O   VAL A   5       9.499  11.816   2.203  1.00  0.75           O  
ATOM     69  CB  VAL A   5      10.739   9.972   0.237  1.00  0.75           C  
ATOM     70  CG1 VAL A   5      12.069  10.715   0.156  1.00  0.75           C  
ATOM     71  CG2 VAL A   5      10.778   8.673  -0.581  1.00  0.75           C  
ATOM     72  H   VAL A   5       8.257   9.476   1.653  1.00  0.75           H  
ATOM     73  HA  VAL A   5      11.197   9.039   2.135  1.00  0.75           H  
ATOM     74  HB  VAL A   5       9.969  10.631  -0.171  1.00  0.75           H  
ATOM     75 1HG1 VAL A   5      12.292  10.949  -0.883  1.00  0.75           H  
ATOM     76 2HG1 VAL A   5      12.011  11.641   0.730  1.00  0.75           H  
ATOM     77 3HG1 VAL A   5      12.860  10.087   0.566  1.00  0.75           H  
ATOM     78 1HG2 VAL A   5      11.004   8.906  -1.620  1.00  0.75           H  
ATOM     79 2HG2 VAL A   5      11.549   8.013  -0.179  1.00  0.75           H  
ATOM     80 3HG2 VAL A   5       9.813   8.176  -0.530  1.00  0.75           H  
ATOM     81  N   ASP A   6      11.309  11.221   3.415  1.00  0.68           N  
ATOM     82  CA  ASP A   6      11.253  12.484   4.139  1.00  0.68           C  
ATOM     83  C   ASP A   6      12.298  13.490   3.650  1.00  0.68           C  
ATOM     84  O   ASP A   6      13.375  13.114   3.178  1.00  0.68           O  
ATOM     85  CB  ASP A   6      11.456  12.264   5.623  1.00  0.68           C  
ATOM     86  CG  ASP A   6      10.466  11.334   6.214  1.00  0.68           C  
ATOM     87  OD1 ASP A   6       9.478  11.092   5.588  1.00  0.68           O  
ATOM     88  OD2 ASP A   6      10.708  10.842   7.302  1.00  0.68           O  
ATOM     89  H   ASP A   6      12.035  10.547   3.669  1.00  0.68           H  
ATOM     90  HA  ASP A   6      10.274  12.917   3.995  1.00  0.68           H  
ATOM     91 1HB  ASP A   6      12.450  11.924   5.817  1.00  0.68           H  
ATOM     92 2HB  ASP A   6      11.343  13.222   6.127  1.00  0.68           H  
ATOM     93  N   SER A   7      11.991  14.773   3.833  1.00  0.64           N  
ATOM     94  CA  SER A   7      12.899  15.865   3.506  1.00  0.64           C  
ATOM     95  C   SER A   7      12.712  17.084   4.416  1.00  0.64           C  
ATOM     96  O   SER A   7      11.738  17.182   5.166  1.00  0.64           O  
ATOM     97  CB  SER A   7      12.687  16.269   2.066  1.00  0.64           C  
ATOM     98  OG  SER A   7      11.407  16.816   1.876  1.00  0.64           O  
ATOM     99  H   SER A   7      11.049  14.985   4.152  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.921  15.503   3.622  1.00  0.64           H  
ATOM    101 1HB  SER A   7      13.443  16.994   1.773  1.00  0.64           H  
ATOM    102 2HB  SER A   7      12.808  15.394   1.426  1.00  0.64           H  
ATOM    103  HG  SER A   7      10.780  16.140   2.175  1.00  0.64           H  
ATOM    104  N   GLY A   8      13.650  18.036   4.344  1.00  0.62           N  
ATOM    105  CA  GLY A   8      13.532  19.269   5.137  1.00  0.62           C  
ATOM    106  C   GLY A   8      14.438  19.353   6.372  1.00  0.62           C  
ATOM    107  O   GLY A   8      14.273  20.235   7.207  1.00  0.62           O  
ATOM    108  H   GLY A   8      14.435  17.920   3.719  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      13.748  20.119   4.488  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      12.496  19.394   5.452  1.00  0.62           H  
ATOM    111  N   GLY A   9      15.408  18.460   6.501  1.00  0.61           N  
ATOM    112  CA  GLY A   9      16.271  18.541   7.680  1.00  0.61           C  
ATOM    113  C   GLY A   9      17.284  19.671   7.524  1.00  0.61           C  
ATOM    114  O   GLY A   9      17.241  20.425   6.547  1.00  0.61           O  
ATOM    115  H   GLY A   9      15.539  17.739   5.812  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      15.667  18.705   8.572  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      16.800  17.600   7.822  1.00  0.61           H  
ATOM    118  N   GLY A  10      18.197  19.792   8.483  1.00  0.60           N  
ATOM    119  CA  GLY A  10      19.177  20.874   8.454  1.00  0.60           C  
ATOM    120  C   GLY A  10      19.467  21.460   9.835  1.00  0.60           C  
ATOM    121  O   GLY A  10      18.966  20.966  10.851  1.00  0.60           O  
ATOM    122  H   GLY A  10      18.215  19.098   9.229  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      20.104  20.502   8.017  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      18.818  21.665   7.797  1.00  0.60           H  
ATOM    125  N   LEU A  11      20.298  22.504   9.844  1.00  0.59           N  
ATOM    126  CA  LEU A  11      20.738  23.199  11.054  1.00  0.59           C  
ATOM    127  C   LEU A  11      19.999  24.509  11.297  1.00  0.59           C  
ATOM    128  O   LEU A  11      19.979  25.390  10.432  1.00  0.59           O  
ATOM    129  CB  LEU A  11      22.242  23.486  10.972  1.00  0.59           C  
ATOM    130  CG  LEU A  11      22.842  24.322  12.132  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      22.740  23.561  13.432  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      24.292  24.633  11.815  1.00  0.59           C  
ATOM    133  H   LEU A  11      20.647  22.836   8.955  1.00  0.59           H  
ATOM    134  HA  LEU A  11      20.554  22.548  11.905  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      22.773  22.536  10.946  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      22.443  24.019  10.045  1.00  0.59           H  
ATOM    137  HG  LEU A  11      22.281  25.253  12.241  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11      23.159  24.159  14.233  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      21.703  23.355  13.649  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      23.289  22.634  13.345  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      24.721  25.227  12.622  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      24.850  23.701  11.713  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      24.347  25.193  10.882  1.00  0.59           H  
ATOM    144  N   VAL A  12      19.400  24.624  12.477  1.00  0.59           N  
ATOM    145  CA  VAL A  12      18.669  25.817  12.880  1.00  0.59           C  
ATOM    146  C   VAL A  12      19.134  26.325  14.242  1.00  0.59           C  
ATOM    147  O   VAL A  12      19.826  25.622  14.985  1.00  0.59           O  
ATOM    148  CB  VAL A  12      17.157  25.543  12.947  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      16.628  25.122  11.597  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      16.902  24.482  13.957  1.00  0.59           C  
ATOM    151  H   VAL A  12      19.455  23.833  13.120  1.00  0.59           H  
ATOM    152  HA  VAL A  12      18.847  26.597  12.141  1.00  0.59           H  
ATOM    153  HB  VAL A  12      16.641  26.459  13.235  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      15.561  24.957  11.670  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      16.822  25.909  10.868  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      17.119  24.205  11.279  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      15.850  24.304  14.008  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      17.415  23.564  13.666  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      17.267  24.815  14.926  1.00  0.59           H  
ATOM    160  N   GLN A  13      18.769  27.561  14.550  1.00  0.58           N  
ATOM    161  CA  GLN A  13      19.070  28.144  15.851  1.00  0.58           C  
ATOM    162  C   GLN A  13      17.916  27.934  16.819  1.00  0.58           C  
ATOM    163  O   GLN A  13      16.747  28.019  16.424  1.00  0.58           O  
ATOM    164  CB  GLN A  13      19.403  29.629  15.725  1.00  0.58           C  
ATOM    165  CG  GLN A  13      19.830  30.274  17.038  1.00  0.58           C  
ATOM    166  CD  GLN A  13      20.304  31.696  16.873  1.00  0.58           C  
ATOM    167  OE1 GLN A  13      20.155  32.306  15.808  1.00  0.58           O  
ATOM    168  NE2 GLN A  13      20.893  32.245  17.933  1.00  0.58           N  
ATOM    169  H   GLN A  13      18.241  28.100  13.879  1.00  0.58           H  
ATOM    170  HA  GLN A  13      19.943  27.641  16.267  1.00  0.58           H  
ATOM    171 1HB  GLN A  13      20.208  29.765  15.005  1.00  0.58           H  
ATOM    172 2HB  GLN A  13      18.531  30.168  15.356  1.00  0.58           H  
ATOM    173 1HG  GLN A  13      18.973  30.293  17.710  1.00  0.58           H  
ATOM    174 2HG  GLN A  13      20.637  29.682  17.481  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13      21.233  33.185  17.888  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13      20.993  31.712  18.778  1.00  0.58           H  
ATOM    177  N   ALA A  14      18.248  27.662  18.073  1.00  0.57           N  
ATOM    178  CA  ALA A  14      17.251  27.483  19.111  1.00  0.57           C  
ATOM    179  C   ALA A  14      16.335  28.689  19.157  1.00  0.57           C  
ATOM    180  O   ALA A  14      16.776  29.836  19.061  1.00  0.57           O  
ATOM    181  CB  ALA A  14      17.914  27.279  20.461  1.00  0.57           C  
ATOM    182  H   ALA A  14      19.230  27.566  18.308  1.00  0.57           H  
ATOM    183  HA  ALA A  14      16.649  26.612  18.864  1.00  0.57           H  
ATOM    184 1HB  ALA A  14      17.144  27.136  21.217  1.00  0.57           H  
ATOM    185 2HB  ALA A  14      18.558  26.402  20.415  1.00  0.57           H  
ATOM    186 3HB  ALA A  14      18.509  28.154  20.704  1.00  0.57           H  
ATOM    187  N   GLY A  15      15.050  28.413  19.304  1.00  0.57           N  
ATOM    188  CA  GLY A  15      14.000  29.414  19.341  1.00  0.57           C  
ATOM    189  C   GLY A  15      13.388  29.613  17.954  1.00  0.57           C  
ATOM    190  O   GLY A  15      12.322  30.220  17.825  1.00  0.57           O  
ATOM    191  H   GLY A  15      14.782  27.440  19.399  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      13.229  29.100  20.043  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      14.408  30.356  19.703  1.00  0.57           H  
ATOM    194  N   GLY A  16      14.039  29.063  16.925  1.00  0.57           N  
ATOM    195  CA  GLY A  16      13.574  29.173  15.553  1.00  0.57           C  
ATOM    196  C   GLY A  16      12.618  28.048  15.181  1.00  0.57           C  
ATOM    197  O   GLY A  16      12.016  27.402  16.053  1.00  0.57           O  
ATOM    198  H   GLY A  16      14.931  28.588  17.076  1.00  0.57           H  
ATOM    199 1HA  GLY A  16      13.085  30.136  15.407  1.00  0.57           H  
ATOM    200 2HA  GLY A  16      14.437  29.150  14.886  1.00  0.57           H  
ATOM    201  N   SER A  17      12.493  27.791  13.881  1.00  0.57           N  
ATOM    202  CA  SER A  17      11.540  26.794  13.416  1.00  0.57           C  
ATOM    203  C   SER A  17      12.046  26.002  12.222  1.00  0.57           C  
ATOM    204  O   SER A  17      12.946  26.441  11.500  1.00  0.57           O  
ATOM    205  CB  SER A  17      10.246  27.492  13.021  1.00  0.57           C  
ATOM    206  OG  SER A  17      10.459  28.352  11.934  1.00  0.57           O  
ATOM    207  H   SER A  17      13.033  28.319  13.211  1.00  0.57           H  
ATOM    208  HA  SER A  17      11.344  26.096  14.230  1.00  0.57           H  
ATOM    209 1HB  SER A  17       9.498  26.742  12.758  1.00  0.57           H  
ATOM    210 2HB  SER A  17       9.858  28.054  13.869  1.00  0.57           H  
ATOM    211  HG  SER A  17      10.791  27.796  11.225  1.00  0.57           H  
ATOM    212  N   LEU A  18      11.440  24.835  12.023  1.00  0.57           N  
ATOM    213  CA  LEU A  18      11.756  23.968  10.890  1.00  0.57           C  
ATOM    214  C   LEU A  18      10.548  23.158  10.433  1.00  0.57           C  
ATOM    215  O   LEU A  18       9.766  22.693  11.262  1.00  0.57           O  
ATOM    216  CB  LEU A  18      12.915  23.044  11.251  1.00  0.57           C  
ATOM    217  CG  LEU A  18      13.420  22.135  10.141  1.00  0.57           C  
ATOM    218  CD1 LEU A  18      14.919  21.954  10.249  1.00  0.57           C  
ATOM    219  CD2 LEU A  18      12.786  20.830  10.278  1.00  0.57           C  
ATOM    220  H   LEU A  18      10.727  24.558  12.701  1.00  0.57           H  
ATOM    221  HA  LEU A  18      12.074  24.596  10.059  1.00  0.57           H  
ATOM    222 1HB  LEU A  18      13.742  23.638  11.600  1.00  0.57           H  
ATOM    223 2HB  LEU A  18      12.594  22.400  12.060  1.00  0.57           H  
ATOM    224  HG  LEU A  18      13.184  22.564   9.168  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18      15.267  21.286   9.457  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18      15.408  22.913  10.146  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18      15.151  21.535  11.197  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18      13.161  20.218   9.488  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18      13.054  20.405  11.228  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18      11.712  20.915  10.204  1.00  0.57           H  
ATOM    231  N   ARG A  19      10.381  23.007   9.116  1.00  0.58           N  
ATOM    232  CA  ARG A  19       9.283  22.191   8.600  1.00  0.58           C  
ATOM    233  C   ARG A  19       9.799  20.949   7.874  1.00  0.58           C  
ATOM    234  O   ARG A  19      10.606  21.055   6.948  1.00  0.58           O  
ATOM    235  CB  ARG A  19       8.417  22.979   7.619  1.00  0.58           C  
ATOM    236  CG  ARG A  19       7.232  22.192   7.053  1.00  0.58           C  
ATOM    237  CD  ARG A  19       6.406  22.996   6.100  1.00  0.58           C  
ATOM    238  NE  ARG A  19       5.687  24.090   6.741  1.00  0.58           N  
ATOM    239  CZ  ARG A  19       4.910  24.975   6.082  1.00  0.58           C  
ATOM    240  NH1 ARG A  19       4.752  24.879   4.776  1.00  0.58           N  
ATOM    241  NH2 ARG A  19       4.306  25.938   6.750  1.00  0.58           N  
ATOM    242  H   ARG A  19      11.037  23.427   8.473  1.00  0.58           H  
ATOM    243  HA  ARG A  19       8.664  21.872   9.432  1.00  0.58           H  
ATOM    244 1HB  ARG A  19       8.023  23.862   8.113  1.00  0.58           H  
ATOM    245 2HB  ARG A  19       9.025  23.312   6.781  1.00  0.58           H  
ATOM    246 1HG  ARG A  19       7.596  21.308   6.527  1.00  0.58           H  
ATOM    247 2HG  ARG A  19       6.591  21.875   7.881  1.00  0.58           H  
ATOM    248 1HD  ARG A  19       7.055  23.419   5.336  1.00  0.58           H  
ATOM    249 2HD  ARG A  19       5.675  22.350   5.630  1.00  0.58           H  
ATOM    250  HE  ARG A  19       5.788  24.219   7.759  1.00  0.58           H  
ATOM    251 1HH1 ARG A  19       5.219  24.144   4.265  1.00  0.58           H  
ATOM    252 2HH1 ARG A  19       4.170  25.543   4.288  1.00  0.58           H  
ATOM    253 1HH2 ARG A  19       4.435  26.003   7.756  1.00  0.58           H  
ATOM    254 2HH2 ARG A  19       3.724  26.604   6.266  1.00  0.58           H  
ATOM    255  N   LEU A  20       9.316  19.783   8.291  1.00  0.59           N  
ATOM    256  CA  LEU A  20       9.675  18.518   7.653  1.00  0.59           C  
ATOM    257  C   LEU A  20       8.541  18.073   6.743  1.00  0.59           C  
ATOM    258  O   LEU A  20       7.370  18.354   7.016  1.00  0.59           O  
ATOM    259  CB  LEU A  20       9.988  17.428   8.680  1.00  0.59           C  
ATOM    260  CG  LEU A  20      11.136  17.694   9.608  1.00  0.59           C  
ATOM    261  CD1 LEU A  20      11.240  16.605  10.637  1.00  0.59           C  
ATOM    262  CD2 LEU A  20      12.384  17.734   8.777  1.00  0.59           C  
ATOM    263  H   LEU A  20       8.665  19.781   9.076  1.00  0.59           H  
ATOM    264  HA  LEU A  20      10.564  18.671   7.041  1.00  0.59           H  
ATOM    265 1HB  LEU A  20       9.105  17.231   9.271  1.00  0.59           H  
ATOM    266 2HB  LEU A  20      10.241  16.533   8.127  1.00  0.59           H  
ATOM    267  HG  LEU A  20      10.986  18.630  10.121  1.00  0.59           H  
ATOM    268 1HD1 LEU A  20      12.086  16.807  11.294  1.00  0.59           H  
ATOM    269 2HD1 LEU A  20      10.331  16.565  11.222  1.00  0.59           H  
ATOM    270 3HD1 LEU A  20      11.391  15.659  10.132  1.00  0.59           H  
ATOM    271 1HD2 LEU A  20      13.252  17.914   9.404  1.00  0.59           H  
ATOM    272 2HD2 LEU A  20      12.504  16.788   8.266  1.00  0.59           H  
ATOM    273 3HD2 LEU A  20      12.288  18.528   8.040  1.00  0.59           H  
ATOM    274  N   SER A  21       8.880  17.339   5.689  1.00  0.61           N  
ATOM    275  CA  SER A  21       7.880  16.855   4.742  1.00  0.61           C  
ATOM    276  C   SER A  21       8.068  15.403   4.320  1.00  0.61           C  
ATOM    277  O   SER A  21       9.144  14.995   3.885  1.00  0.61           O  
ATOM    278  CB  SER A  21       7.903  17.737   3.514  1.00  0.61           C  
ATOM    279  OG  SER A  21       7.043  17.261   2.538  1.00  0.61           O  
ATOM    280  H   SER A  21       9.870  17.154   5.520  1.00  0.61           H  
ATOM    281  HA  SER A  21       6.898  16.938   5.209  1.00  0.61           H  
ATOM    282 1HB  SER A  21       7.616  18.745   3.796  1.00  0.61           H  
ATOM    283 2HB  SER A  21       8.919  17.785   3.119  1.00  0.61           H  
ATOM    284  HG  SER A  21       6.219  17.054   2.992  1.00  0.61           H  
ATOM    285  N   CYS A  22       6.998  14.635   4.507  1.00  0.66           N  
ATOM    286  CA  CYS A  22       6.897  13.206   4.202  1.00  0.66           C  
ATOM    287  C   CYS A  22       6.051  12.947   2.974  1.00  0.66           C  
ATOM    288  O   CYS A  22       4.829  13.120   3.004  1.00  0.66           O  
ATOM    289  CB  CYS A  22       6.284  12.491   5.387  1.00  0.66           C  
ATOM    290  SG  CYS A  22       5.977  10.738   5.189  1.00  0.66           S  
ATOM    291  H   CYS A  22       6.176  15.078   4.892  1.00  0.66           H  
ATOM    292  HA  CYS A  22       7.901  12.817   4.029  1.00  0.66           H  
ATOM    293 1HB  CYS A  22       6.943  12.614   6.222  1.00  0.66           H  
ATOM    294 2HB  CYS A  22       5.346  12.968   5.647  1.00  0.66           H  
ATOM    295  N   VAL A  23       6.682  12.523   1.897  1.00  0.75           N  
ATOM    296  CA  VAL A  23       5.948  12.308   0.670  1.00  0.75           C  
ATOM    297  C   VAL A  23       5.671  10.833   0.555  1.00  0.75           C  
ATOM    298  O   VAL A  23       6.566  10.007   0.774  1.00  0.75           O  
ATOM    299  CB  VAL A  23       6.722  12.828  -0.536  1.00  0.75           C  
ATOM    300  CG1 VAL A  23       5.928  12.554  -1.813  1.00  0.75           C  
ATOM    301  CG2 VAL A  23       6.980  14.327  -0.345  1.00  0.75           C  
ATOM    302  H   VAL A  23       7.690  12.360   1.935  1.00  0.75           H  
ATOM    303  HA  VAL A  23       4.995  12.840   0.716  1.00  0.75           H  
ATOM    304  HB  VAL A  23       7.674  12.300  -0.613  1.00  0.75           H  
ATOM    305 1HG1 VAL A  23       6.481  12.923  -2.673  1.00  0.75           H  
ATOM    306 2HG1 VAL A  23       5.761  11.484  -1.925  1.00  0.75           H  
ATOM    307 3HG1 VAL A  23       4.960  13.069  -1.751  1.00  0.75           H  
ATOM    308 1HG2 VAL A  23       7.539  14.714  -1.194  1.00  0.75           H  
ATOM    309 2HG2 VAL A  23       6.028  14.851  -0.268  1.00  0.75           H  
ATOM    310 3HG2 VAL A  23       7.556  14.489   0.570  1.00  0.75           H  
ATOM    311  N   VAL A  24       4.421  10.499   0.280  1.00  0.87           N  
ATOM    312  CA  VAL A  24       4.019   9.116   0.235  1.00  0.87           C  
ATOM    313  C   VAL A  24       3.607   8.668  -1.166  1.00  0.87           C  
ATOM    314  O   VAL A  24       2.806   9.327  -1.829  1.00  0.87           O  
ATOM    315  CB  VAL A  24       2.852   8.928   1.199  1.00  0.87           C  
ATOM    316  CG1 VAL A  24       2.439   7.555   1.182  1.00  0.87           C  
ATOM    317  CG2 VAL A  24       3.260   9.363   2.545  1.00  0.87           C  
ATOM    318  H   VAL A  24       3.717  11.224   0.129  1.00  0.87           H  
ATOM    319  HA  VAL A  24       4.851   8.501   0.568  1.00  0.87           H  
ATOM    320  HB  VAL A  24       2.006   9.531   0.871  1.00  0.87           H  
ATOM    321 1HG1 VAL A  24       1.618   7.394   1.861  1.00  0.87           H  
ATOM    322 2HG1 VAL A  24       2.135   7.272   0.178  1.00  0.87           H  
ATOM    323 3HG1 VAL A  24       3.289   6.975   1.495  1.00  0.87           H  
ATOM    324 1HG2 VAL A  24       2.440   9.215   3.206  1.00  0.87           H  
ATOM    325 2HG2 VAL A  24       4.079   8.778   2.849  1.00  0.87           H  
ATOM    326 3HG2 VAL A  24       3.544  10.418   2.538  1.00  0.87           H  
ATOM    327  N   SER A  25       4.150   7.537  -1.609  1.00  1.05           N  
ATOM    328  CA  SER A  25       3.823   6.998  -2.919  1.00  1.05           C  
ATOM    329  C   SER A  25       3.495   5.514  -2.846  1.00  1.05           C  
ATOM    330  O   SER A  25       4.361   4.674  -2.585  1.00  1.05           O  
ATOM    331  CB  SER A  25       4.977   7.230  -3.871  1.00  1.05           C  
ATOM    332  OG  SER A  25       4.722   6.656  -5.124  1.00  1.05           O  
ATOM    333  H   SER A  25       4.822   7.051  -1.018  1.00  1.05           H  
ATOM    334  HA  SER A  25       2.944   7.520  -3.300  1.00  1.05           H  
ATOM    335 1HB  SER A  25       5.138   8.302  -3.984  1.00  1.05           H  
ATOM    336 2HB  SER A  25       5.887   6.805  -3.447  1.00  1.05           H  
ATOM    337  HG  SER A  25       3.866   6.993  -5.400  1.00  1.05           H  
ATOM    338  N   GLY A  26       2.237   5.203  -3.117  1.00  1.25           N  
ATOM    339  CA  GLY A  26       1.728   3.842  -3.051  1.00  1.25           C  
ATOM    340  C   GLY A  26       0.229   3.865  -3.268  1.00  1.25           C  
ATOM    341  O   GLY A  26      -0.340   4.922  -3.533  1.00  1.25           O  
ATOM    342  H   GLY A  26       1.597   5.950  -3.349  1.00  1.25           H  
ATOM    343 1HA  GLY A  26       2.208   3.226  -3.812  1.00  1.25           H  
ATOM    344 2HA  GLY A  26       1.954   3.407  -2.091  1.00  1.25           H  
ATOM    345  N   SER A  27      -0.419   2.712  -3.159  1.00  1.46           N  
ATOM    346  CA  SER A  27      -1.860   2.640  -3.404  1.00  1.46           C  
ATOM    347  C   SER A  27      -2.747   3.143  -2.257  1.00  1.46           C  
ATOM    348  O   SER A  27      -3.948   3.346  -2.453  1.00  1.46           O  
ATOM    349  CB  SER A  27      -2.238   1.217  -3.753  1.00  1.46           C  
ATOM    350  OG  SER A  27      -2.057   0.364  -2.666  1.00  1.46           O  
ATOM    351  H   SER A  27       0.096   1.873  -2.928  1.00  1.46           H  
ATOM    352  HA  SER A  27      -2.074   3.261  -4.275  1.00  1.46           H  
ATOM    353 1HB  SER A  27      -3.280   1.189  -4.068  1.00  1.46           H  
ATOM    354 2HB  SER A  27      -1.634   0.876  -4.592  1.00  1.46           H  
ATOM    355  HG  SER A  27      -2.635   0.698  -1.978  1.00  1.46           H  
ATOM    356  N   ILE A  28      -2.181   3.326  -1.064  1.00  1.61           N  
ATOM    357  CA  ILE A  28      -2.971   3.790   0.077  1.00  1.61           C  
ATOM    358  C   ILE A  28      -2.435   5.034   0.776  1.00  1.61           C  
ATOM    359  O   ILE A  28      -1.416   4.969   1.463  1.00  1.61           O  
ATOM    360  CB  ILE A  28      -3.094   2.692   1.154  1.00  1.61           C  
ATOM    361  CG1 ILE A  28      -3.772   1.446   0.594  1.00  1.61           C  
ATOM    362  CG2 ILE A  28      -3.852   3.234   2.334  1.00  1.61           C  
ATOM    363  CD1 ILE A  28      -3.752   0.283   1.535  1.00  1.61           C  
ATOM    364  H   ILE A  28      -1.192   3.150  -0.957  1.00  1.61           H  
ATOM    365  HA  ILE A  28      -3.973   4.024  -0.283  1.00  1.61           H  
ATOM    366  HB  ILE A  28      -2.100   2.401   1.480  1.00  1.61           H  
ATOM    367 1HG1 ILE A  28      -4.809   1.689   0.358  1.00  1.61           H  
ATOM    368 2HG1 ILE A  28      -3.276   1.143  -0.306  1.00  1.61           H  
ATOM    369 1HG2 ILE A  28      -3.928   2.479   3.120  1.00  1.61           H  
ATOM    370 2HG2 ILE A  28      -3.333   4.099   2.708  1.00  1.61           H  
ATOM    371 3HG2 ILE A  28      -4.839   3.518   2.009  1.00  1.61           H  
ATOM    372 1HD1 ILE A  28      -4.253  -0.569   1.074  1.00  1.61           H  
ATOM    373 2HD1 ILE A  28      -2.722   0.022   1.749  1.00  1.61           H  
ATOM    374 3HD1 ILE A  28      -4.267   0.552   2.457  1.00  1.61           H  
ATOM    375  N   PHE A  29      -3.161   6.152   0.664  1.00  1.63           N  
ATOM    376  CA  PHE A  29      -2.780   7.363   1.394  1.00  1.63           C  
ATOM    377  C   PHE A  29      -3.942   8.034   2.132  1.00  1.63           C  
ATOM    378  O   PHE A  29      -3.913   8.198   3.344  1.00  1.63           O  
ATOM    379  CB  PHE A  29      -2.120   8.407   0.507  1.00  1.63           C  
ATOM    380  CG  PHE A  29      -1.651   9.616   1.311  1.00  1.63           C  
ATOM    381  CD1 PHE A  29      -0.618   9.485   2.216  1.00  1.63           C  
ATOM    382  CD2 PHE A  29      -2.231  10.861   1.174  1.00  1.63           C  
ATOM    383  CE1 PHE A  29      -0.161  10.558   2.944  1.00  1.63           C  
ATOM    384  CE2 PHE A  29      -1.761  11.932   1.920  1.00  1.63           C  
ATOM    385  CZ  PHE A  29      -0.724  11.766   2.787  1.00  1.63           C  
ATOM    386  H   PHE A  29      -3.976   6.145   0.068  1.00  1.63           H  
ATOM    387  HA  PHE A  29      -2.044   7.082   2.135  1.00  1.63           H  
ATOM    388 1HB  PHE A  29      -1.255   7.972   0.004  1.00  1.63           H  
ATOM    389 2HB  PHE A  29      -2.815   8.752  -0.258  1.00  1.63           H  
ATOM    390  HD1 PHE A  29      -0.167   8.517   2.345  1.00  1.63           H  
ATOM    391  HD2 PHE A  29      -3.058  11.001   0.471  1.00  1.63           H  
ATOM    392  HE1 PHE A  29       0.653  10.440   3.646  1.00  1.63           H  
ATOM    393  HE2 PHE A  29      -2.205  12.911   1.812  1.00  1.63           H  
ATOM    394  HZ  PHE A  29      -0.356  12.604   3.346  1.00  1.63           H  
ATOM    395  N   SER A  30      -5.004   8.385   1.411  1.00  1.53           N  
ATOM    396  CA  SER A  30      -6.079   9.202   1.991  1.00  1.53           C  
ATOM    397  C   SER A  30      -6.843   8.580   3.169  1.00  1.53           C  
ATOM    398  O   SER A  30      -7.519   9.288   3.915  1.00  1.53           O  
ATOM    399  CB  SER A  30      -7.056   9.583   0.899  1.00  1.53           C  
ATOM    400  OG  SER A  30      -7.745   8.463   0.415  1.00  1.53           O  
ATOM    401  H   SER A  30      -5.028   8.177   0.426  1.00  1.53           H  
ATOM    402  HA  SER A  30      -5.618  10.124   2.353  1.00  1.53           H  
ATOM    403 1HB  SER A  30      -7.766  10.314   1.283  1.00  1.53           H  
ATOM    404 2HB  SER A  30      -6.509  10.057   0.085  1.00  1.53           H  
ATOM    405  HG  SER A  30      -8.407   8.254   1.082  1.00  1.53           H  
ATOM    406  N   ILE A  31      -6.750   7.266   3.329  1.00  1.34           N  
ATOM    407  CA  ILE A  31      -7.442   6.569   4.407  1.00  1.34           C  
ATOM    408  C   ILE A  31      -6.486   6.035   5.469  1.00  1.34           C  
ATOM    409  O   ILE A  31      -6.926   5.383   6.419  1.00  1.34           O  
ATOM    410  CB  ILE A  31      -8.240   5.375   3.855  1.00  1.34           C  
ATOM    411  CG1 ILE A  31      -7.268   4.353   3.250  1.00  1.34           C  
ATOM    412  CG2 ILE A  31      -9.241   5.848   2.810  1.00  1.34           C  
ATOM    413  CD1 ILE A  31      -7.896   3.030   2.882  1.00  1.34           C  
ATOM    414  H   ILE A  31      -6.180   6.743   2.685  1.00  1.34           H  
ATOM    415  HA  ILE A  31      -8.129   7.263   4.886  1.00  1.34           H  
ATOM    416  HB  ILE A  31      -8.769   4.885   4.673  1.00  1.34           H  
ATOM    417 1HG1 ILE A  31      -6.824   4.789   2.360  1.00  1.34           H  
ATOM    418 2HG1 ILE A  31      -6.473   4.152   3.975  1.00  1.34           H  
ATOM    419 1HG2 ILE A  31      -9.801   4.993   2.432  1.00  1.34           H  
ATOM    420 2HG2 ILE A  31      -9.928   6.562   3.262  1.00  1.34           H  
ATOM    421 3HG2 ILE A  31      -8.711   6.322   1.989  1.00  1.34           H  
ATOM    422 1HD1 ILE A  31      -7.133   2.369   2.468  1.00  1.34           H  
ATOM    423 2HD1 ILE A  31      -8.322   2.576   3.772  1.00  1.34           H  
ATOM    424 3HD1 ILE A  31      -8.679   3.190   2.144  1.00  1.34           H  
ATOM    425  N   ASN A  32      -5.185   6.270   5.303  1.00  1.13           N  
ATOM    426  CA  ASN A  32      -4.240   5.708   6.257  1.00  1.13           C  
ATOM    427  C   ASN A  32      -3.954   6.628   7.410  1.00  1.13           C  
ATOM    428  O   ASN A  32      -4.401   7.786   7.447  1.00  1.13           O  
ATOM    429  CB  ASN A  32      -2.907   5.397   5.603  1.00  1.13           C  
ATOM    430  CG  ASN A  32      -2.152   6.564   5.197  1.00  1.13           C  
ATOM    431  OD1 ASN A  32      -2.454   7.688   5.610  1.00  1.13           O  
ATOM    432  ND2 ASN A  32      -1.123   6.330   4.430  1.00  1.13           N  
ATOM    433  H   ASN A  32      -4.847   6.844   4.534  1.00  1.13           H  
ATOM    434  HA  ASN A  32      -4.661   4.798   6.675  1.00  1.13           H  
ATOM    435 1HB  ASN A  32      -2.293   4.901   6.245  1.00  1.13           H  
ATOM    436 2HB  ASN A  32      -3.062   4.756   4.765  1.00  1.13           H  
ATOM    437 1HD2 ASN A  32      -0.547   7.086   4.128  1.00  1.13           H  
ATOM    438 2HD2 ASN A  32      -0.910   5.389   4.160  1.00  1.13           H  
ATOM    439  N   ALA A  33      -3.119   6.139   8.320  1.00  0.95           N  
ATOM    440  CA  ALA A  33      -2.650   6.975   9.400  1.00  0.95           C  
ATOM    441  C   ALA A  33      -1.174   7.195   9.184  1.00  0.95           C  
ATOM    442  O   ALA A  33      -0.432   6.290   8.782  1.00  0.95           O  
ATOM    443  CB  ALA A  33      -2.924   6.375  10.753  1.00  0.95           C  
ATOM    444  H   ALA A  33      -2.786   5.176   8.234  1.00  0.95           H  
ATOM    445  HA  ALA A  33      -3.150   7.942   9.344  1.00  0.95           H  
ATOM    446 1HB  ALA A  33      -2.548   7.045  11.529  1.00  0.95           H  
ATOM    447 2HB  ALA A  33      -3.986   6.237  10.877  1.00  0.95           H  
ATOM    448 3HB  ALA A  33      -2.435   5.449  10.803  1.00  0.95           H  
ATOM    449  N   MET A  34      -0.765   8.413   9.450  1.00  0.81           N  
ATOM    450  CA  MET A  34       0.604   8.838   9.273  1.00  0.81           C  
ATOM    451  C   MET A  34       1.128   9.424  10.551  1.00  0.81           C  
ATOM    452  O   MET A  34       0.354   9.914  11.376  1.00  0.81           O  
ATOM    453  CB  MET A  34       0.688   9.890   8.185  1.00  0.81           C  
ATOM    454  CG  MET A  34       0.178   9.484   6.791  1.00  0.81           C  
ATOM    455  SD  MET A  34       1.203   8.366   6.008  1.00  0.81           S  
ATOM    456  CE  MET A  34       2.666   9.335   5.938  1.00  0.81           C  
ATOM    457  H   MET A  34      -1.446   9.090   9.798  1.00  0.81           H  
ATOM    458  HA  MET A  34       1.214   7.980   9.008  1.00  0.81           H  
ATOM    459 1HB  MET A  34       0.136  10.759   8.492  1.00  0.81           H  
ATOM    460 2HB  MET A  34       1.730  10.197   8.076  1.00  0.81           H  
ATOM    461 1HG  MET A  34      -0.766   8.992   6.925  1.00  0.81           H  
ATOM    462 2HG  MET A  34       0.005  10.313   6.133  1.00  0.81           H  
ATOM    463 1HE  MET A  34       3.460   8.765   5.464  1.00  0.81           H  
ATOM    464 2HE  MET A  34       2.488  10.250   5.379  1.00  0.81           H  
ATOM    465 3HE  MET A  34       2.961   9.585   6.952  1.00  0.81           H  
ATOM    466  N   GLY A  35       2.428   9.416  10.723  1.00  0.71           N  
ATOM    467  CA  GLY A  35       2.954  10.107  11.879  1.00  0.71           C  
ATOM    468  C   GLY A  35       4.447  10.222  11.877  1.00  0.71           C  
ATOM    469  O   GLY A  35       5.135   9.682  11.012  1.00  0.71           O  
ATOM    470  H   GLY A  35       3.025   8.919  10.060  1.00  0.71           H  
ATOM    471 1HA  GLY A  35       2.531  11.108  11.915  1.00  0.71           H  
ATOM    472 2HA  GLY A  35       2.635   9.593  12.786  1.00  0.71           H  
ATOM    473  N   TRP A  36       4.942  10.951  12.857  1.00  0.66           N  
ATOM    474  CA  TRP A  36       6.350  11.200  12.990  1.00  0.66           C  
ATOM    475  C   TRP A  36       6.914  10.723  14.301  1.00  0.66           C  
ATOM    476  O   TRP A  36       6.319  10.917  15.371  1.00  0.66           O  
ATOM    477  CB  TRP A  36       6.625  12.682  12.844  1.00  0.66           C  
ATOM    478  CG  TRP A  36       6.444  13.218  11.451  1.00  0.66           C  
ATOM    479  CD1 TRP A  36       5.294  13.629  10.881  1.00  0.66           C  
ATOM    480  CD2 TRP A  36       7.475  13.429  10.459  1.00  0.66           C  
ATOM    481  NE1 TRP A  36       5.526  14.079   9.611  1.00  0.66           N  
ATOM    482  CE2 TRP A  36       6.851  13.976   9.340  1.00  0.66           C  
ATOM    483  CE3 TRP A  36       8.851  13.207  10.435  1.00  0.66           C  
ATOM    484  CZ2 TRP A  36       7.547  14.316   8.210  1.00  0.66           C  
ATOM    485  CZ3 TRP A  36       9.558  13.532   9.286  1.00  0.66           C  
ATOM    486  CH2 TRP A  36       8.918  14.075   8.201  1.00  0.66           C  
ATOM    487  H   TRP A  36       4.300  11.346  13.534  1.00  0.66           H  
ATOM    488  HA  TRP A  36       6.859  10.676  12.190  1.00  0.66           H  
ATOM    489 1HB  TRP A  36       5.962  13.238  13.512  1.00  0.66           H  
ATOM    490 2HB  TRP A  36       7.650  12.887  13.160  1.00  0.66           H  
ATOM    491  HD1 TRP A  36       4.343  13.603  11.357  1.00  0.66           H  
ATOM    492  HE1 TRP A  36       4.826  14.434   8.979  1.00  0.66           H  
ATOM    493  HE3 TRP A  36       9.352  12.773  11.298  1.00  0.66           H  
ATOM    494  HZ2 TRP A  36       7.053  14.749   7.341  1.00  0.66           H  
ATOM    495  HZ3 TRP A  36      10.634  13.341   9.266  1.00  0.66           H  
ATOM    496  HH2 TRP A  36       9.495  14.322   7.310  1.00  0.66           H  
ATOM    497  N   TYR A  37       8.106  10.170  14.192  1.00  0.65           N  
ATOM    498  CA  TYR A  37       8.896   9.664  15.290  1.00  0.65           C  
ATOM    499  C   TYR A  37      10.236  10.355  15.364  1.00  0.65           C  
ATOM    500  O   TYR A  37      10.742  10.864  14.363  1.00  0.65           O  
ATOM    501  CB  TYR A  37       9.080   8.170  15.138  1.00  0.65           C  
ATOM    502  CG  TYR A  37       7.810   7.398  15.308  1.00  0.65           C  
ATOM    503  CD1 TYR A  37       6.878   7.264  14.265  1.00  0.65           C  
ATOM    504  CD2 TYR A  37       7.590   6.786  16.516  1.00  0.65           C  
ATOM    505  CE1 TYR A  37       5.732   6.515  14.480  1.00  0.65           C  
ATOM    506  CE2 TYR A  37       6.467   6.052  16.725  1.00  0.65           C  
ATOM    507  CZ  TYR A  37       5.541   5.910  15.726  1.00  0.65           C  
ATOM    508  OH  TYR A  37       4.430   5.163  15.966  1.00  0.65           O  
ATOM    509  H   TYR A  37       8.479  10.054  13.250  1.00  0.65           H  
ATOM    510  HA  TYR A  37       8.362   9.869  16.211  1.00  0.65           H  
ATOM    511 1HB  TYR A  37       9.481   7.969  14.153  1.00  0.65           H  
ATOM    512 2HB  TYR A  37       9.803   7.815  15.873  1.00  0.65           H  
ATOM    513  HD1 TYR A  37       7.054   7.741  13.295  1.00  0.65           H  
ATOM    514  HD2 TYR A  37       8.325   6.887  17.310  1.00  0.65           H  
ATOM    515  HE1 TYR A  37       4.992   6.397  13.688  1.00  0.65           H  
ATOM    516  HE2 TYR A  37       6.306   5.572  17.690  1.00  0.65           H  
ATOM    517  HH  TYR A  37       4.424   4.881  16.884  1.00  0.65           H  
ATOM    518  N   ARG A  38      10.820  10.361  16.548  1.00  0.68           N  
ATOM    519  CA  ARG A  38      12.109  11.002  16.751  1.00  0.68           C  
ATOM    520  C   ARG A  38      13.129  10.147  17.474  1.00  0.68           C  
ATOM    521  O   ARG A  38      12.824   9.495  18.478  1.00  0.68           O  
ATOM    522  CB  ARG A  38      11.905  12.274  17.523  1.00  0.68           C  
ATOM    523  CG  ARG A  38      13.084  13.033  17.748  1.00  0.68           C  
ATOM    524  CD  ARG A  38      12.793  14.305  18.398  1.00  0.68           C  
ATOM    525  NE  ARG A  38      12.376  14.206  19.747  1.00  0.68           N  
ATOM    526  CZ  ARG A  38      12.026  15.292  20.440  1.00  0.68           C  
ATOM    527  NH1 ARG A  38      12.072  16.458  19.828  1.00  0.68           N  
ATOM    528  NH2 ARG A  38      11.656  15.207  21.706  1.00  0.68           N  
ATOM    529  H   ARG A  38      10.329   9.927  17.327  1.00  0.68           H  
ATOM    530  HA  ARG A  38      12.518  11.258  15.775  1.00  0.68           H  
ATOM    531 1HB  ARG A  38      11.261  12.915  16.954  1.00  0.68           H  
ATOM    532 2HB  ARG A  38      11.426  12.067  18.480  1.00  0.68           H  
ATOM    533 1HG  ARG A  38      13.788  12.477  18.364  1.00  0.68           H  
ATOM    534 2HG  ARG A  38      13.513  13.231  16.770  1.00  0.68           H  
ATOM    535 1HD  ARG A  38      13.664  14.962  18.362  1.00  0.68           H  
ATOM    536 2HD  ARG A  38      11.981  14.762  17.877  1.00  0.68           H  
ATOM    537  HE  ARG A  38      12.353  13.301  20.198  1.00  0.68           H  
ATOM    538 1HH1 ARG A  38      12.363  16.528  18.845  1.00  0.68           H  
ATOM    539 2HH1 ARG A  38      11.856  17.330  20.326  1.00  0.68           H  
ATOM    540 1HH2 ARG A  38      11.632  14.308  22.168  1.00  0.68           H  
ATOM    541 2HH2 ARG A  38      11.403  16.046  22.212  1.00  0.68           H  
ATOM    542  N   GLN A  39      14.357  10.140  16.957  1.00  0.73           N  
ATOM    543  CA  GLN A  39      15.408   9.362  17.584  1.00  0.73           C  
ATOM    544  C   GLN A  39      16.740  10.081  17.672  1.00  0.73           C  
ATOM    545  O   GLN A  39      17.363  10.401  16.655  1.00  0.73           O  
ATOM    546  CB  GLN A  39      15.595   8.089  16.785  1.00  0.73           C  
ATOM    547  CG  GLN A  39      16.532   7.117  17.358  1.00  0.73           C  
ATOM    548  CD  GLN A  39      16.531   5.807  16.598  1.00  0.73           C  
ATOM    549  OE1 GLN A  39      16.094   5.704  15.428  1.00  0.73           O  
ATOM    550  NE2 GLN A  39      17.010   4.778  17.274  1.00  0.73           N  
ATOM    551  H   GLN A  39      14.552  10.659  16.101  1.00  0.73           H  
ATOM    552  HA  GLN A  39      15.098   9.108  18.598  1.00  0.73           H  
ATOM    553 1HB  GLN A  39      14.659   7.620  16.675  1.00  0.73           H  
ATOM    554 2HB  GLN A  39      15.957   8.347  15.797  1.00  0.73           H  
ATOM    555 1HG  GLN A  39      17.542   7.528  17.349  1.00  0.73           H  
ATOM    556 2HG  GLN A  39      16.229   6.921  18.384  1.00  0.73           H  
ATOM    557 1HE2 GLN A  39      17.054   3.867  16.866  1.00  0.73           H  
ATOM    558 2HE2 GLN A  39      17.338   4.940  18.235  1.00  0.73           H  
ATOM    559  N   ALA A  40      17.181  10.323  18.894  1.00  0.80           N  
ATOM    560  CA  ALA A  40      18.475  10.932  19.106  1.00  0.80           C  
ATOM    561  C   ALA A  40      19.486   9.796  18.920  1.00  0.80           C  
ATOM    562  O   ALA A  40      19.122   8.650  19.171  1.00  0.80           O  
ATOM    563  CB  ALA A  40      18.559  11.595  20.474  1.00  0.80           C  
ATOM    564  H   ALA A  40      16.614  10.058  19.687  1.00  0.80           H  
ATOM    565  HA  ALA A  40      18.619  11.689  18.349  1.00  0.80           H  
ATOM    566 1HB  ALA A  40      19.531  12.048  20.615  1.00  0.80           H  
ATOM    567 2HB  ALA A  40      17.795  12.375  20.537  1.00  0.80           H  
ATOM    568 3HB  ALA A  40      18.399  10.883  21.254  1.00  0.80           H  
ATOM    569  N   PRO A  41      20.741  10.053  18.525  1.00  0.85           N  
ATOM    570  CA  PRO A  41      21.798   9.058  18.342  1.00  0.85           C  
ATOM    571  C   PRO A  41      21.995   8.077  19.508  1.00  0.85           C  
ATOM    572  O   PRO A  41      22.444   6.950  19.296  1.00  0.85           O  
ATOM    573  CB  PRO A  41      23.035   9.950  18.190  1.00  0.85           C  
ATOM    574  CG  PRO A  41      22.512  11.219  17.563  1.00  0.85           C  
ATOM    575  CD  PRO A  41      21.161  11.441  18.199  1.00  0.85           C  
ATOM    576  HA  PRO A  41      21.604   8.506  17.413  1.00  0.85           H  
ATOM    577 1HB  PRO A  41      23.503  10.116  19.172  1.00  0.85           H  
ATOM    578 2HB  PRO A  41      23.784   9.443  17.563  1.00  0.85           H  
ATOM    579 1HG  PRO A  41      23.210  12.049  17.756  1.00  0.85           H  
ATOM    580 2HG  PRO A  41      22.448  11.106  16.470  1.00  0.85           H  
ATOM    581 1HD  PRO A  41      21.253  12.058  19.098  1.00  0.85           H  
ATOM    582 2HD  PRO A  41      20.518  11.894  17.433  1.00  0.85           H  
ATOM    583  N   GLY A  42      21.702   8.508  20.733  1.00  0.88           N  
ATOM    584  CA  GLY A  42      21.878   7.670  21.916  1.00  0.88           C  
ATOM    585  C   GLY A  42      20.626   6.920  22.409  1.00  0.88           C  
ATOM    586  O   GLY A  42      20.645   6.376  23.514  1.00  0.88           O  
ATOM    587  H   GLY A  42      21.336   9.439  20.858  1.00  0.88           H  
ATOM    588 1HA  GLY A  42      22.664   6.942  21.714  1.00  0.88           H  
ATOM    589 2HA  GLY A  42      22.250   8.294  22.727  1.00  0.88           H  
ATOM    590  N   LYS A  43      19.532   6.906  21.640  1.00  0.88           N  
ATOM    591  CA  LYS A  43      18.304   6.286  22.156  1.00  0.88           C  
ATOM    592  C   LYS A  43      17.398   5.659  21.096  1.00  0.88           C  
ATOM    593  O   LYS A  43      17.736   5.611  19.910  1.00  0.88           O  
ATOM    594  CB  LYS A  43      17.503   7.305  22.962  1.00  0.88           C  
ATOM    595  CG  LYS A  43      16.916   8.418  22.156  1.00  0.88           C  
ATOM    596  CD  LYS A  43      16.308   9.461  23.071  1.00  0.88           C  
ATOM    597  CE  LYS A  43      15.121   8.888  23.855  1.00  0.88           C  
ATOM    598  NZ  LYS A  43      13.981   8.548  22.981  1.00  0.88           N  
ATOM    599  H   LYS A  43      19.536   7.358  20.724  1.00  0.88           H  
ATOM    600  HA  LYS A  43      18.596   5.483  22.832  1.00  0.88           H  
ATOM    601 1HB  LYS A  43      16.691   6.808  23.484  1.00  0.88           H  
ATOM    602 2HB  LYS A  43      18.147   7.750  23.719  1.00  0.88           H  
ATOM    603 1HG  LYS A  43      17.689   8.835  21.539  1.00  0.88           H  
ATOM    604 2HG  LYS A  43      16.135   8.027  21.504  1.00  0.88           H  
ATOM    605 1HD  LYS A  43      17.062   9.818  23.771  1.00  0.88           H  
ATOM    606 2HD  LYS A  43      15.957  10.304  22.477  1.00  0.88           H  
ATOM    607 1HE  LYS A  43      15.441   7.988  24.374  1.00  0.88           H  
ATOM    608 2HE  LYS A  43      14.789   9.622  24.587  1.00  0.88           H  
ATOM    609 1HZ  LYS A  43      13.195   8.191  23.523  1.00  0.88           H  
ATOM    610 2HZ  LYS A  43      13.636   9.385  22.513  1.00  0.88           H  
ATOM    611 3HZ  LYS A  43      14.209   7.839  22.259  1.00  0.88           H  
ATOM    612  N   GLN A  44      16.270   5.113  21.569  1.00  0.83           N  
ATOM    613  CA  GLN A  44      15.247   4.487  20.737  1.00  0.83           C  
ATOM    614  C   GLN A  44      14.207   5.522  20.306  1.00  0.83           C  
ATOM    615  O   GLN A  44      14.111   6.605  20.896  1.00  0.83           O  
ATOM    616  CB  GLN A  44      14.576   3.335  21.488  1.00  0.83           C  
ATOM    617  CG  GLN A  44      15.533   2.224  21.877  1.00  0.83           C  
ATOM    618  CD  GLN A  44      16.145   1.534  20.661  1.00  0.83           C  
ATOM    619  OE1 GLN A  44      15.431   0.957  19.833  1.00  0.83           O  
ATOM    620  NE2 GLN A  44      17.468   1.592  20.546  1.00  0.83           N  
ATOM    621  H   GLN A  44      16.105   5.152  22.562  1.00  0.83           H  
ATOM    622  HA  GLN A  44      15.719   4.089  19.840  1.00  0.83           H  
ATOM    623 1HB  GLN A  44      14.105   3.715  22.395  1.00  0.83           H  
ATOM    624 2HB  GLN A  44      13.788   2.905  20.868  1.00  0.83           H  
ATOM    625 1HG  GLN A  44      16.340   2.645  22.475  1.00  0.83           H  
ATOM    626 2HG  GLN A  44      14.989   1.476  22.457  1.00  0.83           H  
ATOM    627 1HE2 GLN A  44      17.923   1.156  19.767  1.00  0.83           H  
ATOM    628 2HE2 GLN A  44      18.012   2.070  21.235  1.00  0.83           H  
ATOM    629  N   ARG A  45      13.456   5.189  19.259  1.00  0.78           N  
ATOM    630  CA  ARG A  45      12.436   6.071  18.684  1.00  0.78           C  
ATOM    631  C   ARG A  45      11.234   6.390  19.579  1.00  0.78           C  
ATOM    632  O   ARG A  45      10.592   5.482  20.111  1.00  0.78           O  
ATOM    633  CB  ARG A  45      11.906   5.406  17.422  1.00  0.78           C  
ATOM    634  CG  ARG A  45      12.915   5.322  16.313  1.00  0.78           C  
ATOM    635  CD  ARG A  45      12.461   4.585  15.139  1.00  0.78           C  
ATOM    636  NE  ARG A  45      13.529   4.500  14.155  1.00  0.78           N  
ATOM    637  CZ  ARG A  45      13.443   3.820  12.993  1.00  0.78           C  
ATOM    638  NH1 ARG A  45      12.340   3.169  12.696  1.00  0.78           N  
ATOM    639  NH2 ARG A  45      14.463   3.794  12.156  1.00  0.78           N  
ATOM    640  H   ARG A  45      13.601   4.285  18.833  1.00  0.78           H  
ATOM    641  HA  ARG A  45      12.922   7.006  18.417  1.00  0.78           H  
ATOM    642 1HB  ARG A  45      11.567   4.398  17.650  1.00  0.78           H  
ATOM    643 2HB  ARG A  45      11.048   5.967  17.052  1.00  0.78           H  
ATOM    644 1HG  ARG A  45      13.118   6.318  15.961  1.00  0.78           H  
ATOM    645 2HG  ARG A  45      13.825   4.862  16.683  1.00  0.78           H  
ATOM    646 1HD  ARG A  45      12.164   3.575  15.416  1.00  0.78           H  
ATOM    647 2HD  ARG A  45      11.623   5.106  14.687  1.00  0.78           H  
ATOM    648  HE  ARG A  45      14.421   4.979  14.386  1.00  0.78           H  
ATOM    649 1HH1 ARG A  45      11.562   3.178  13.344  1.00  0.78           H  
ATOM    650 2HH1 ARG A  45      12.270   2.653  11.832  1.00  0.78           H  
ATOM    651 1HH2 ARG A  45      15.321   4.289  12.378  1.00  0.78           H  
ATOM    652 2HH2 ARG A  45      14.391   3.282  11.293  1.00  0.78           H  
ATOM    653  N   ASP A  46      10.893   7.682  19.668  1.00  0.72           N  
ATOM    654  CA  ASP A  46       9.710   8.154  20.396  1.00  0.72           C  
ATOM    655  C   ASP A  46       8.663   8.692  19.432  1.00  0.72           C  
ATOM    656  O   ASP A  46       9.004   9.250  18.394  1.00  0.72           O  
ATOM    657  CB  ASP A  46      10.056   9.293  21.366  1.00  0.72           C  
ATOM    658  CG  ASP A  46      10.947   8.907  22.535  1.00  0.72           C  
ATOM    659  OD1 ASP A  46      10.735   7.886  23.136  1.00  0.72           O  
ATOM    660  OD2 ASP A  46      11.878   9.646  22.814  1.00  0.72           O  
ATOM    661  H   ASP A  46      11.501   8.366  19.220  1.00  0.72           H  
ATOM    662  HA  ASP A  46       9.279   7.321  20.950  1.00  0.72           H  
ATOM    663 1HB  ASP A  46      10.554  10.086  20.804  1.00  0.72           H  
ATOM    664 2HB  ASP A  46       9.127   9.717  21.758  1.00  0.72           H  
ATOM    665  N   LEU A  47       7.387   8.606  19.790  1.00  0.69           N  
ATOM    666  CA  LEU A  47       6.361   9.234  18.953  1.00  0.69           C  
ATOM    667  C   LEU A  47       6.325  10.729  19.196  1.00  0.69           C  
ATOM    668  O   LEU A  47       6.326  11.165  20.342  1.00  0.69           O  
ATOM    669  CB  LEU A  47       4.955   8.665  19.206  1.00  0.69           C  
ATOM    670  CG  LEU A  47       3.810   9.335  18.339  1.00  0.69           C  
ATOM    671  CD1 LEU A  47       4.007   9.009  16.868  1.00  0.69           C  
ATOM    672  CD2 LEU A  47       2.452   8.867  18.803  1.00  0.69           C  
ATOM    673  H   LEU A  47       7.127   8.122  20.639  1.00  0.69           H  
ATOM    674  HA  LEU A  47       6.610   9.074  17.906  1.00  0.69           H  
ATOM    675 1HB  LEU A  47       4.960   7.602  18.982  1.00  0.69           H  
ATOM    676 2HB  LEU A  47       4.704   8.800  20.259  1.00  0.69           H  
ATOM    677  HG  LEU A  47       3.867  10.414  18.456  1.00  0.69           H  
ATOM    678 1HD1 LEU A  47       3.237   9.497  16.275  1.00  0.69           H  
ATOM    679 2HD1 LEU A  47       4.973   9.349  16.549  1.00  0.69           H  
ATOM    680 3HD1 LEU A  47       3.940   7.943  16.731  1.00  0.69           H  
ATOM    681 1HD2 LEU A  47       1.684   9.355  18.205  1.00  0.69           H  
ATOM    682 2HD2 LEU A  47       2.378   7.786  18.683  1.00  0.69           H  
ATOM    683 3HD2 LEU A  47       2.317   9.128  19.852  1.00  0.69           H  
ATOM    684  N   VAL A  48       6.318  11.504  18.122  1.00  0.68           N  
ATOM    685  CA  VAL A  48       6.210  12.951  18.199  1.00  0.68           C  
ATOM    686  C   VAL A  48       4.782  13.408  17.938  1.00  0.68           C  
ATOM    687  O   VAL A  48       4.188  14.145  18.732  1.00  0.68           O  
ATOM    688  CB  VAL A  48       7.117  13.586  17.140  1.00  0.68           C  
ATOM    689  CG1 VAL A  48       6.957  15.024  17.117  1.00  0.68           C  
ATOM    690  CG2 VAL A  48       8.532  13.233  17.425  1.00  0.68           C  
ATOM    691  H   VAL A  48       6.365  11.080  17.199  1.00  0.68           H  
ATOM    692  HA  VAL A  48       6.518  13.276  19.191  1.00  0.68           H  
ATOM    693  HB  VAL A  48       6.839  13.213  16.162  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48       7.607  15.438  16.353  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48       5.924  15.281  16.896  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48       7.228  15.404  18.062  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48       9.156  13.676  16.656  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48       8.817  13.618  18.404  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48       8.642  12.150  17.413  1.00  0.68           H  
ATOM    700  N   ALA A  49       4.239  12.979  16.801  1.00  0.72           N  
ATOM    701  CA  ALA A  49       2.889  13.397  16.426  1.00  0.72           C  
ATOM    702  C   ALA A  49       2.274  12.467  15.396  1.00  0.72           C  
ATOM    703  O   ALA A  49       2.974  11.820  14.618  1.00  0.72           O  
ATOM    704  CB  ALA A  49       2.909  14.818  15.890  1.00  0.72           C  
ATOM    705  H   ALA A  49       4.783  12.353  16.208  1.00  0.72           H  
ATOM    706  HA  ALA A  49       2.267  13.358  17.316  1.00  0.72           H  
ATOM    707 1HB  ALA A  49       1.886  15.122  15.646  1.00  0.72           H  
ATOM    708 2HB  ALA A  49       3.317  15.486  16.639  1.00  0.72           H  
ATOM    709 3HB  ALA A  49       3.523  14.860  14.994  1.00  0.72           H  
ATOM    710  N   ARG A  50       0.951  12.437  15.340  1.00  0.82           N  
ATOM    711  CA  ARG A  50       0.292  11.628  14.320  1.00  0.82           C  
ATOM    712  C   ARG A  50      -0.995  12.248  13.790  1.00  0.82           C  
ATOM    713  O   ARG A  50      -1.608  13.114  14.425  1.00  0.82           O  
ATOM    714  CB  ARG A  50       0.066  10.211  14.843  1.00  0.82           C  
ATOM    715  CG  ARG A  50      -0.830  10.098  16.043  1.00  0.82           C  
ATOM    716  CD  ARG A  50      -0.990   8.686  16.501  1.00  0.82           C  
ATOM    717  NE  ARG A  50      -1.792   8.594  17.729  1.00  0.82           N  
ATOM    718  CZ  ARG A  50      -3.138   8.482  17.771  1.00  0.82           C  
ATOM    719  NH1 ARG A  50      -3.831   8.428  16.658  1.00  0.82           N  
ATOM    720  NH2 ARG A  50      -3.762   8.419  18.935  1.00  0.82           N  
ATOM    721  H   ARG A  50       0.412  12.980  16.015  1.00  0.82           H  
ATOM    722  HA  ARG A  50       0.963  11.545  13.475  1.00  0.82           H  
ATOM    723 1HB  ARG A  50      -0.376   9.608  14.049  1.00  0.82           H  
ATOM    724 2HB  ARG A  50       1.024   9.757  15.095  1.00  0.82           H  
ATOM    725 1HG  ARG A  50      -0.395  10.678  16.857  1.00  0.82           H  
ATOM    726 2HG  ARG A  50      -1.810  10.489  15.786  1.00  0.82           H  
ATOM    727 1HD  ARG A  50      -1.487   8.110  15.722  1.00  0.82           H  
ATOM    728 2HD  ARG A  50      -0.009   8.253  16.698  1.00  0.82           H  
ATOM    729  HE  ARG A  50      -1.299   8.630  18.612  1.00  0.82           H  
ATOM    730 1HH1 ARG A  50      -3.360   8.484  15.768  1.00  0.82           H  
ATOM    731 2HH1 ARG A  50      -4.837   8.327  16.695  1.00  0.82           H  
ATOM    732 1HH2 ARG A  50      -3.233   8.458  19.795  1.00  0.82           H  
ATOM    733 2HH2 ARG A  50      -4.768   8.335  18.964  1.00  0.82           H  
ATOM    734  N   ILE A  51      -1.382  11.807  12.597  1.00  0.97           N  
ATOM    735  CA  ILE A  51      -2.573  12.298  11.920  1.00  0.97           C  
ATOM    736  C   ILE A  51      -3.395  11.192  11.242  1.00  0.97           C  
ATOM    737  O   ILE A  51      -2.859  10.262  10.617  1.00  0.97           O  
ATOM    738  CB  ILE A  51      -2.145  13.406  10.929  1.00  0.97           C  
ATOM    739  CG1 ILE A  51      -3.336  14.059  10.263  1.00  0.97           C  
ATOM    740  CG2 ILE A  51      -1.179  12.879   9.906  1.00  0.97           C  
ATOM    741  CD1 ILE A  51      -2.957  15.355   9.595  1.00  0.97           C  
ATOM    742  H   ILE A  51      -0.813  11.101  12.136  1.00  0.97           H  
ATOM    743  HA  ILE A  51      -3.212  12.762  12.666  1.00  0.97           H  
ATOM    744  HB  ILE A  51      -1.644  14.183  11.493  1.00  0.97           H  
ATOM    745 1HG1 ILE A  51      -3.744  13.382   9.508  1.00  0.97           H  
ATOM    746 2HG1 ILE A  51      -4.114  14.256  11.003  1.00  0.97           H  
ATOM    747 1HG2 ILE A  51      -0.863  13.688   9.247  1.00  0.97           H  
ATOM    748 2HG2 ILE A  51      -0.308  12.458  10.410  1.00  0.97           H  
ATOM    749 3HG2 ILE A  51      -1.664  12.118   9.336  1.00  0.97           H  
ATOM    750 1HD1 ILE A  51      -3.836  15.790   9.120  1.00  0.97           H  
ATOM    751 2HD1 ILE A  51      -2.565  16.048  10.338  1.00  0.97           H  
ATOM    752 3HD1 ILE A  51      -2.199  15.162   8.859  1.00  0.97           H  
ATOM    753  N   SER A  52      -4.714  11.317  11.350  1.00  1.14           N  
ATOM    754  CA  SER A  52      -5.647  10.362  10.756  1.00  1.14           C  
ATOM    755  C   SER A  52      -6.228  10.833   9.422  1.00  1.14           C  
ATOM    756  O   SER A  52      -6.122  12.002   9.051  1.00  1.14           O  
ATOM    757  CB  SER A  52      -6.773  10.081  11.729  1.00  1.14           C  
ATOM    758  OG  SER A  52      -6.298   9.463  12.891  1.00  1.14           O  
ATOM    759  H   SER A  52      -5.083  12.108  11.890  1.00  1.14           H  
ATOM    760  HA  SER A  52      -5.109   9.429  10.576  1.00  1.14           H  
ATOM    761 1HB  SER A  52      -7.259  11.027  11.992  1.00  1.14           H  
ATOM    762 2HB  SER A  52      -7.526   9.454  11.260  1.00  1.14           H  
ATOM    763  HG  SER A  52      -7.014   9.534  13.532  1.00  1.14           H  
ATOM    764  N   GLY A  53      -6.876   9.911   8.705  1.00  1.30           N  
ATOM    765  CA  GLY A  53      -7.527  10.212   7.422  1.00  1.30           C  
ATOM    766  C   GLY A  53      -8.575  11.321   7.532  1.00  1.30           C  
ATOM    767  O   GLY A  53      -8.788  12.090   6.597  1.00  1.30           O  
ATOM    768  H   GLY A  53      -6.908   8.962   9.051  1.00  1.30           H  
ATOM    769 1HA  GLY A  53      -6.779  10.500   6.691  1.00  1.30           H  
ATOM    770 2HA  GLY A  53      -7.997   9.307   7.036  1.00  1.30           H  
ATOM    771  N   ASP A  54      -9.212  11.425   8.701  1.00  1.38           N  
ATOM    772  CA  ASP A  54     -10.234  12.441   8.935  1.00  1.38           C  
ATOM    773  C   ASP A  54      -9.636  13.785   9.371  1.00  1.38           C  
ATOM    774  O   ASP A  54     -10.372  14.697   9.750  1.00  1.38           O  
ATOM    775  CB  ASP A  54     -11.268  11.939   9.954  1.00  1.38           C  
ATOM    776  CG  ASP A  54     -10.779  11.753  11.414  1.00  1.38           C  
ATOM    777  OD1 ASP A  54      -9.690  12.178  11.777  1.00  1.38           O  
ATOM    778  OD2 ASP A  54     -11.516  11.158  12.162  1.00  1.38           O  
ATOM    779  H   ASP A  54      -8.989  10.767   9.430  1.00  1.38           H  
ATOM    780  HA  ASP A  54     -10.761  12.609   7.995  1.00  1.38           H  
ATOM    781 1HB  ASP A  54     -12.103  12.641   9.974  1.00  1.38           H  
ATOM    782 2HB  ASP A  54     -11.668  10.985   9.609  1.00  1.38           H  
ATOM    783  N   SER A  55      -8.298  13.889   9.334  1.00  1.33           N  
ATOM    784  CA  SER A  55      -7.492  15.058   9.689  1.00  1.33           C  
ATOM    785  C   SER A  55      -7.291  15.272  11.193  1.00  1.33           C  
ATOM    786  O   SER A  55      -6.622  16.231  11.583  1.00  1.33           O  
ATOM    787  CB  SER A  55      -8.047  16.338   9.072  1.00  1.33           C  
ATOM    788  OG  SER A  55      -9.053  16.910   9.861  1.00  1.33           O  
ATOM    789  H   SER A  55      -7.760  13.082   9.027  1.00  1.33           H  
ATOM    790  HA  SER A  55      -6.502  14.899   9.259  1.00  1.33           H  
ATOM    791 1HB  SER A  55      -7.238  17.052   8.939  1.00  1.33           H  
ATOM    792 2HB  SER A  55      -8.447  16.111   8.084  1.00  1.33           H  
ATOM    793  HG  SER A  55      -9.705  16.209   9.994  1.00  1.33           H  
ATOM    794  N   SER A  56      -7.854  14.419  12.055  1.00  1.19           N  
ATOM    795  CA  SER A  56      -7.609  14.613  13.483  1.00  1.19           C  
ATOM    796  C   SER A  56      -6.122  14.480  13.765  1.00  1.19           C  
ATOM    797  O   SER A  56      -5.453  13.626  13.168  1.00  1.19           O  
ATOM    798  CB  SER A  56      -8.329  13.571  14.315  1.00  1.19           C  
ATOM    799  OG  SER A  56      -9.702  13.642  14.137  1.00  1.19           O  
ATOM    800  H   SER A  56      -8.448  13.639  11.742  1.00  1.19           H  
ATOM    801  HA  SER A  56      -7.939  15.611  13.770  1.00  1.19           H  
ATOM    802 1HB  SER A  56      -7.979  12.576  14.040  1.00  1.19           H  
ATOM    803 2HB  SER A  56      -8.086  13.723  15.366  1.00  1.19           H  
ATOM    804  HG  SER A  56      -9.868  13.127  13.306  1.00  1.19           H  
ATOM    805  N   THR A  57      -5.605  15.285  14.702  1.00  1.02           N  
ATOM    806  CA  THR A  57      -4.192  15.156  15.039  1.00  1.02           C  
ATOM    807  C   THR A  57      -3.969  14.911  16.514  1.00  1.02           C  
ATOM    808  O   THR A  57      -4.740  15.370  17.361  1.00  1.02           O  
ATOM    809  CB  THR A  57      -3.384  16.396  14.613  1.00  1.02           C  
ATOM    810  OG1 THR A  57      -3.818  17.587  15.301  1.00  1.02           O  
ATOM    811  CG2 THR A  57      -3.535  16.616  13.148  1.00  1.02           C  
ATOM    812  H   THR A  57      -6.184  15.972  15.162  1.00  1.02           H  
ATOM    813  HA  THR A  57      -3.786  14.300  14.507  1.00  1.02           H  
ATOM    814  HB  THR A  57      -2.342  16.216  14.850  1.00  1.02           H  
ATOM    815  HG1 THR A  57      -4.659  17.877  14.932  1.00  1.02           H  
ATOM    816 1HG2 THR A  57      -2.945  17.473  12.846  1.00  1.02           H  
ATOM    817 2HG2 THR A  57      -3.195  15.736  12.636  1.00  1.02           H  
ATOM    818 3HG2 THR A  57      -4.572  16.798  12.908  1.00  1.02           H  
ATOM    819  N   TYR A  58      -2.876  14.207  16.802  1.00  0.87           N  
ATOM    820  CA  TYR A  58      -2.495  13.864  18.161  1.00  0.87           C  
ATOM    821  C   TYR A  58      -1.017  14.156  18.373  1.00  0.87           C  
ATOM    822  O   TYR A  58      -0.204  14.002  17.458  1.00  0.87           O  
ATOM    823  CB  TYR A  58      -2.794  12.386  18.387  1.00  0.87           C  
ATOM    824  CG  TYR A  58      -4.238  12.045  18.081  1.00  0.87           C  
ATOM    825  CD1 TYR A  58      -4.599  11.739  16.763  1.00  0.87           C  
ATOM    826  CD2 TYR A  58      -5.195  12.048  19.072  1.00  0.87           C  
ATOM    827  CE1 TYR A  58      -5.904  11.451  16.451  1.00  0.87           C  
ATOM    828  CE2 TYR A  58      -6.509  11.754  18.758  1.00  0.87           C  
ATOM    829  CZ  TYR A  58      -6.865  11.458  17.454  1.00  0.87           C  
ATOM    830  OH  TYR A  58      -8.179  11.172  17.149  1.00  0.87           O  
ATOM    831  H   TYR A  58      -2.311  13.872  16.023  1.00  0.87           H  
ATOM    832  HA  TYR A  58      -3.067  14.473  18.859  1.00  0.87           H  
ATOM    833 1HB  TYR A  58      -2.169  11.796  17.763  1.00  0.87           H  
ATOM    834 2HB  TYR A  58      -2.584  12.117  19.420  1.00  0.87           H  
ATOM    835  HD1 TYR A  58      -3.842  11.740  15.976  1.00  0.87           H  
ATOM    836  HD2 TYR A  58      -4.918  12.289  20.098  1.00  0.87           H  
ATOM    837  HE1 TYR A  58      -6.178  11.222  15.420  1.00  0.87           H  
ATOM    838  HE2 TYR A  58      -7.268  11.761  19.540  1.00  0.87           H  
ATOM    839  HH  TYR A  58      -8.722  11.279  17.936  1.00  0.87           H  
ATOM    840  N   TYR A  59      -0.665  14.589  19.577  1.00  0.77           N  
ATOM    841  CA  TYR A  59       0.722  14.940  19.879  1.00  0.77           C  
ATOM    842  C   TYR A  59       1.186  14.352  21.196  1.00  0.77           C  
ATOM    843  O   TYR A  59       0.371  14.126  22.090  1.00  0.77           O  
ATOM    844  CB  TYR A  59       0.831  16.458  19.944  1.00  0.77           C  
ATOM    845  CG  TYR A  59       0.381  17.121  18.683  1.00  0.77           C  
ATOM    846  CD1 TYR A  59      -0.962  17.398  18.549  1.00  0.77           C  
ATOM    847  CD2 TYR A  59       1.261  17.432  17.665  1.00  0.77           C  
ATOM    848  CE1 TYR A  59      -1.443  17.957  17.414  1.00  0.77           C  
ATOM    849  CE2 TYR A  59       0.775  18.004  16.504  1.00  0.77           C  
ATOM    850  CZ  TYR A  59      -0.592  18.262  16.381  1.00  0.77           C  
ATOM    851  OH  TYR A  59      -1.131  18.811  15.234  1.00  0.77           O  
ATOM    852  H   TYR A  59      -1.370  14.690  20.293  1.00  0.77           H  
ATOM    853  HA  TYR A  59       1.372  14.557  19.096  1.00  0.77           H  
ATOM    854 1HB  TYR A  59       0.209  16.810  20.739  1.00  0.77           H  
ATOM    855 2HB  TYR A  59       1.845  16.751  20.159  1.00  0.77           H  
ATOM    856  HD1 TYR A  59      -1.650  17.150  19.357  1.00  0.77           H  
ATOM    857  HD2 TYR A  59       2.323  17.219  17.773  1.00  0.77           H  
ATOM    858  HE1 TYR A  59      -2.509  18.155  17.326  1.00  0.77           H  
ATOM    859  HE2 TYR A  59       1.461  18.239  15.697  1.00  0.77           H  
ATOM    860  HH  TYR A  59      -2.111  18.632  15.246  1.00  0.77           H  
ATOM    861  N   ILE A  60       2.489  14.117  21.316  1.00  0.72           N  
ATOM    862  CA  ILE A  60       3.083  13.721  22.594  1.00  0.72           C  
ATOM    863  C   ILE A  60       3.167  14.943  23.521  1.00  0.72           C  
ATOM    864  O   ILE A  60       3.423  16.063  23.067  1.00  0.72           O  
ATOM    865  CB  ILE A  60       4.458  13.033  22.411  1.00  0.72           C  
ATOM    866  CG1 ILE A  60       4.891  12.350  23.716  1.00  0.72           C  
ATOM    867  CG2 ILE A  60       5.506  13.994  21.964  1.00  0.72           C  
ATOM    868  CD1 ILE A  60       6.055  11.397  23.530  1.00  0.72           C  
ATOM    869  H   ILE A  60       3.096  14.246  20.500  1.00  0.72           H  
ATOM    870  HA  ILE A  60       2.425  12.992  23.064  1.00  0.72           H  
ATOM    871  HB  ILE A  60       4.366  12.249  21.655  1.00  0.72           H  
ATOM    872 1HG1 ILE A  60       5.199  13.105  24.429  1.00  0.72           H  
ATOM    873 2HG1 ILE A  60       4.051  11.796  24.127  1.00  0.72           H  
ATOM    874 1HG2 ILE A  60       6.450  13.464  21.837  1.00  0.72           H  
ATOM    875 2HG2 ILE A  60       5.212  14.403  21.026  1.00  0.72           H  
ATOM    876 3HG2 ILE A  60       5.625  14.777  22.697  1.00  0.72           H  
ATOM    877 1HD1 ILE A  60       6.320  10.951  24.486  1.00  0.72           H  
ATOM    878 2HD1 ILE A  60       5.773  10.611  22.826  1.00  0.72           H  
ATOM    879 3HD1 ILE A  60       6.910  11.945  23.133  1.00  0.72           H  
ATOM    880  N   ASP A  61       2.999  14.737  24.827  1.00  0.70           N  
ATOM    881  CA  ASP A  61       3.035  15.852  25.785  1.00  0.70           C  
ATOM    882  C   ASP A  61       4.284  16.731  25.694  1.00  0.70           C  
ATOM    883  O   ASP A  61       4.227  17.916  26.014  1.00  0.70           O  
ATOM    884  CB  ASP A  61       2.906  15.338  27.227  1.00  0.70           C  
ATOM    885  CG  ASP A  61       1.475  14.887  27.631  1.00  0.70           C  
ATOM    886  OD1 ASP A  61       0.531  15.211  26.928  1.00  0.70           O  
ATOM    887  OD2 ASP A  61       1.346  14.228  28.629  1.00  0.70           O  
ATOM    888  H   ASP A  61       2.811  13.802  25.159  1.00  0.70           H  
ATOM    889  HA  ASP A  61       2.181  16.486  25.583  1.00  0.70           H  
ATOM    890 1HB  ASP A  61       3.584  14.496  27.371  1.00  0.70           H  
ATOM    891 2HB  ASP A  61       3.223  16.124  27.914  1.00  0.70           H  
ATOM    892  N   SER A  62       5.407  16.175  25.258  1.00  0.69           N  
ATOM    893  CA  SER A  62       6.639  16.943  25.163  1.00  0.69           C  
ATOM    894  C   SER A  62       6.697  17.897  23.949  1.00  0.69           C  
ATOM    895  O   SER A  62       7.638  18.695  23.848  1.00  0.69           O  
ATOM    896  CB  SER A  62       7.836  16.011  25.157  1.00  0.69           C  
ATOM    897  OG  SER A  62       7.876  15.235  24.000  1.00  0.69           O  
ATOM    898  H   SER A  62       5.404  15.204  24.988  1.00  0.69           H  
ATOM    899  HA  SER A  62       6.712  17.558  26.061  1.00  0.69           H  
ATOM    900 1HB  SER A  62       8.748  16.601  25.229  1.00  0.69           H  
ATOM    901 2HB  SER A  62       7.795  15.363  26.030  1.00  0.69           H  
ATOM    902  HG  SER A  62       7.787  15.853  23.273  1.00  0.69           H  
ATOM    903  N   VAL A  63       5.735  17.794  23.014  1.00  0.68           N  
ATOM    904  CA  VAL A  63       5.738  18.687  21.853  1.00  0.68           C  
ATOM    905  C   VAL A  63       4.445  19.509  21.763  1.00  0.68           C  
ATOM    906  O   VAL A  63       4.343  20.439  20.945  1.00  0.68           O  
ATOM    907  CB  VAL A  63       5.933  17.917  20.552  1.00  0.68           C  
ATOM    908  CG1 VAL A  63       7.237  17.146  20.647  1.00  0.68           C  
ATOM    909  CG2 VAL A  63       4.721  17.118  20.202  1.00  0.68           C  
ATOM    910  H   VAL A  63       4.983  17.117  23.121  1.00  0.68           H  
ATOM    911  HA  VAL A  63       6.570  19.383  21.953  1.00  0.68           H  
ATOM    912  HB  VAL A  63       6.078  18.627  19.776  1.00  0.68           H  
ATOM    913 1HG1 VAL A  63       7.435  16.661  19.734  1.00  0.68           H  
ATOM    914 2HG1 VAL A  63       8.049  17.842  20.864  1.00  0.68           H  
ATOM    915 3HG1 VAL A  63       7.170  16.410  21.431  1.00  0.68           H  
ATOM    916 1HG2 VAL A  63       4.875  16.609  19.251  1.00  0.68           H  
ATOM    917 2HG2 VAL A  63       4.523  16.416  20.957  1.00  0.68           H  
ATOM    918 3HG2 VAL A  63       3.877  17.792  20.116  1.00  0.68           H  
ATOM    919  N   LYS A  64       3.452  19.174  22.596  1.00  0.67           N  
ATOM    920  CA  LYS A  64       2.194  19.914  22.565  1.00  0.67           C  
ATOM    921  C   LYS A  64       2.444  21.392  22.784  1.00  0.67           C  
ATOM    922  O   LYS A  64       3.212  21.788  23.659  1.00  0.67           O  
ATOM    923  CB  LYS A  64       1.210  19.414  23.631  1.00  0.67           C  
ATOM    924  CG  LYS A  64       0.602  18.065  23.363  1.00  0.67           C  
ATOM    925  CD  LYS A  64      -0.321  17.614  24.487  1.00  0.67           C  
ATOM    926  CE  LYS A  64      -0.864  16.226  24.201  1.00  0.67           C  
ATOM    927  NZ  LYS A  64      -1.631  15.670  25.336  1.00  0.67           N  
ATOM    928  H   LYS A  64       3.561  18.374  23.217  1.00  0.67           H  
ATOM    929  HA  LYS A  64       1.741  19.786  21.581  1.00  0.67           H  
ATOM    930 1HB  LYS A  64       1.731  19.343  24.591  1.00  0.67           H  
ATOM    931 2HB  LYS A  64       0.403  20.134  23.748  1.00  0.67           H  
ATOM    932 1HG  LYS A  64       0.005  18.148  22.468  1.00  0.67           H  
ATOM    933 2HG  LYS A  64       1.368  17.329  23.200  1.00  0.67           H  
ATOM    934 1HD  LYS A  64       0.208  17.600  25.438  1.00  0.67           H  
ATOM    935 2HD  LYS A  64      -1.156  18.304  24.570  1.00  0.67           H  
ATOM    936 1HE  LYS A  64      -1.505  16.275  23.324  1.00  0.67           H  
ATOM    937 2HE  LYS A  64      -0.033  15.565  23.998  1.00  0.67           H  
ATOM    938 1HZ  LYS A  64      -1.957  14.749  25.108  1.00  0.67           H  
ATOM    939 2HZ  LYS A  64      -0.982  15.603  26.126  1.00  0.67           H  
ATOM    940 3HZ  LYS A  64      -2.406  16.258  25.567  1.00  0.67           H  
ATOM    941  N   GLY A  65       1.810  22.209  21.955  1.00  0.65           N  
ATOM    942  CA  GLY A  65       1.944  23.656  22.029  1.00  0.65           C  
ATOM    943  C   GLY A  65       3.079  24.183  21.148  1.00  0.65           C  
ATOM    944  O   GLY A  65       3.184  25.391  20.934  1.00  0.65           O  
ATOM    945  H   GLY A  65       1.205  21.814  21.248  1.00  0.65           H  
ATOM    946 1HA  GLY A  65       1.005  24.120  21.729  1.00  0.65           H  
ATOM    947 2HA  GLY A  65       2.124  23.947  23.063  1.00  0.65           H  
ATOM    948  N   ARG A  66       3.918  23.283  20.623  1.00  0.64           N  
ATOM    949  CA  ARG A  66       5.030  23.704  19.781  1.00  0.64           C  
ATOM    950  C   ARG A  66       4.979  23.102  18.386  1.00  0.64           C  
ATOM    951  O   ARG A  66       5.333  23.775  17.411  1.00  0.64           O  
ATOM    952  CB  ARG A  66       6.351  23.285  20.394  1.00  0.64           C  
ATOM    953  CG  ARG A  66       6.708  23.940  21.701  1.00  0.64           C  
ATOM    954  CD  ARG A  66       8.101  23.620  22.047  1.00  0.64           C  
ATOM    955  NE  ARG A  66       8.293  22.201  22.303  1.00  0.64           N  
ATOM    956  CZ  ARG A  66       9.415  21.547  21.959  1.00  0.64           C  
ATOM    957  NH1 ARG A  66      10.374  22.208  21.364  1.00  0.64           N  
ATOM    958  NH2 ARG A  66       9.563  20.257  22.202  1.00  0.64           N  
ATOM    959  H   ARG A  66       3.809  22.295  20.832  1.00  0.64           H  
ATOM    960  HA  ARG A  66       5.011  24.789  19.690  1.00  0.64           H  
ATOM    961 1HB  ARG A  66       6.343  22.206  20.563  1.00  0.64           H  
ATOM    962 2HB  ARG A  66       7.157  23.497  19.694  1.00  0.64           H  
ATOM    963 1HG  ARG A  66       6.601  25.022  21.616  1.00  0.64           H  
ATOM    964 2HG  ARG A  66       6.053  23.561  22.490  1.00  0.64           H  
ATOM    965 1HD  ARG A  66       8.754  23.911  21.213  1.00  0.64           H  
ATOM    966 2HD  ARG A  66       8.393  24.173  22.938  1.00  0.64           H  
ATOM    967  HE  ARG A  66       7.554  21.680  22.766  1.00  0.64           H  
ATOM    968 1HH1 ARG A  66      10.278  23.201  21.179  1.00  0.64           H  
ATOM    969 2HH1 ARG A  66      11.235  21.725  21.089  1.00  0.64           H  
ATOM    970 1HH2 ARG A  66       8.819  19.732  22.693  1.00  0.64           H  
ATOM    971 2HH2 ARG A  66      10.436  19.785  21.899  1.00  0.64           H  
ATOM    972  N   PHE A  67       4.588  21.827  18.278  1.00  0.65           N  
ATOM    973  CA  PHE A  67       4.582  21.180  16.964  1.00  0.65           C  
ATOM    974  C   PHE A  67       3.171  21.056  16.389  1.00  0.65           C  
ATOM    975  O   PHE A  67       2.216  20.779  17.121  1.00  0.65           O  
ATOM    976  CB  PHE A  67       5.187  19.773  16.995  1.00  0.65           C  
ATOM    977  CG  PHE A  67       6.692  19.650  17.355  1.00  0.65           C  
ATOM    978  CD1 PHE A  67       7.472  20.705  17.833  1.00  0.65           C  
ATOM    979  CD2 PHE A  67       7.304  18.436  17.209  1.00  0.65           C  
ATOM    980  CE1 PHE A  67       8.802  20.525  18.165  1.00  0.65           C  
ATOM    981  CE2 PHE A  67       8.639  18.246  17.534  1.00  0.65           C  
ATOM    982  CZ  PHE A  67       9.385  19.295  18.019  1.00  0.65           C  
ATOM    983  H   PHE A  67       4.337  21.306  19.119  1.00  0.65           H  
ATOM    984  HA  PHE A  67       5.169  21.790  16.283  1.00  0.65           H  
ATOM    985 1HB  PHE A  67       4.621  19.164  17.702  1.00  0.65           H  
ATOM    986 2HB  PHE A  67       5.045  19.332  16.018  1.00  0.65           H  
ATOM    987  HD1 PHE A  67       7.047  21.667  17.949  1.00  0.65           H  
ATOM    988  HD2 PHE A  67       6.709  17.623  16.832  1.00  0.65           H  
ATOM    989  HE1 PHE A  67       9.391  21.365  18.542  1.00  0.65           H  
ATOM    990  HE2 PHE A  67       9.101  17.269  17.411  1.00  0.65           H  
ATOM    991  HZ  PHE A  67      10.438  19.151  18.279  1.00  0.65           H  
ATOM    992  N   THR A  68       3.055  21.211  15.071  1.00  0.67           N  
ATOM    993  CA  THR A  68       1.797  20.998  14.350  1.00  0.67           C  
ATOM    994  C   THR A  68       1.967  20.011  13.192  1.00  0.67           C  
ATOM    995  O   THR A  68       2.907  20.125  12.397  1.00  0.67           O  
ATOM    996  CB  THR A  68       1.206  22.324  13.820  1.00  0.67           C  
ATOM    997  OG1 THR A  68       0.939  23.211  14.919  1.00  0.67           O  
ATOM    998  CG2 THR A  68      -0.090  22.063  13.051  1.00  0.67           C  
ATOM    999  H   THR A  68       3.891  21.487  14.551  1.00  0.67           H  
ATOM   1000  HA  THR A  68       1.071  20.571  15.044  1.00  0.67           H  
ATOM   1001  HB  THR A  68       1.922  22.800  13.155  1.00  0.67           H  
ATOM   1002  HG1 THR A  68       0.446  22.736  15.600  1.00  0.67           H  
ATOM   1003 1HG2 THR A  68      -0.492  23.006  12.688  1.00  0.67           H  
ATOM   1004 2HG2 THR A  68       0.103  21.409  12.202  1.00  0.67           H  
ATOM   1005 3HG2 THR A  68      -0.817  21.589  13.713  1.00  0.67           H  
ATOM   1006  N   ILE A  69       1.056  19.051  13.070  1.00  0.71           N  
ATOM   1007  CA  ILE A  69       1.123  18.096  11.959  1.00  0.71           C  
ATOM   1008  C   ILE A  69      -0.071  18.323  11.036  1.00  0.71           C  
ATOM   1009  O   ILE A  69      -1.163  18.647  11.507  1.00  0.71           O  
ATOM   1010  CB  ILE A  69       1.180  16.634  12.461  1.00  0.71           C  
ATOM   1011  CG1 ILE A  69       1.426  15.637  11.344  1.00  0.71           C  
ATOM   1012  CG2 ILE A  69      -0.067  16.250  13.126  1.00  0.71           C  
ATOM   1013  CD1 ILE A  69       1.751  14.259  11.884  1.00  0.71           C  
ATOM   1014  H   ILE A  69       0.299  18.984  13.758  1.00  0.71           H  
ATOM   1015  HA  ILE A  69       2.028  18.284  11.390  1.00  0.71           H  
ATOM   1016  HB  ILE A  69       2.000  16.541  13.172  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  69       0.543  15.571  10.706  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  69       2.267  15.976  10.742  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  69       0.000  15.226  13.494  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  69      -0.247  16.906  13.940  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  69      -0.864  16.325  12.406  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  69       1.928  13.573  11.059  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  69       2.632  14.312  12.517  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  69       0.916  13.910  12.469  1.00  0.71           H  
ATOM   1025  N   SER A  70       0.151  18.220   9.728  1.00  0.77           N  
ATOM   1026  CA  SER A  70      -0.921  18.423   8.753  1.00  0.77           C  
ATOM   1027  C   SER A  70      -0.772  17.523   7.536  1.00  0.77           C  
ATOM   1028  O   SER A  70       0.300  16.983   7.273  1.00  0.77           O  
ATOM   1029  CB  SER A  70      -0.966  19.880   8.307  1.00  0.77           C  
ATOM   1030  OG  SER A  70       0.198  20.231   7.614  1.00  0.77           O  
ATOM   1031  H   SER A  70       1.099  17.991   9.422  1.00  0.77           H  
ATOM   1032  HA  SER A  70      -1.870  18.185   9.235  1.00  0.77           H  
ATOM   1033 1HB  SER A  70      -1.833  20.034   7.665  1.00  0.77           H  
ATOM   1034 2HB  SER A  70      -1.083  20.524   9.178  1.00  0.77           H  
ATOM   1035  HG  SER A  70       0.906  20.195   8.263  1.00  0.77           H  
ATOM   1036  N   ARG A  71      -1.849  17.390   6.765  1.00  0.85           N  
ATOM   1037  CA  ARG A  71      -1.827  16.539   5.579  1.00  0.85           C  
ATOM   1038  C   ARG A  71      -2.473  17.195   4.370  1.00  0.85           C  
ATOM   1039  O   ARG A  71      -3.540  17.806   4.479  1.00  0.85           O  
ATOM   1040  CB  ARG A  71      -2.574  15.239   5.856  1.00  0.85           C  
ATOM   1041  CG  ARG A  71      -2.599  14.244   4.725  1.00  0.85           C  
ATOM   1042  CD  ARG A  71      -3.424  13.033   5.040  1.00  0.85           C  
ATOM   1043  NE  ARG A  71      -2.928  12.271   6.160  1.00  0.85           N  
ATOM   1044  CZ  ARG A  71      -3.394  11.049   6.498  1.00  0.85           C  
ATOM   1045  NH1 ARG A  71      -4.296  10.441   5.784  1.00  0.85           N  
ATOM   1046  NH2 ARG A  71      -2.959  10.438   7.545  1.00  0.85           N  
ATOM   1047  H   ARG A  71      -2.701  17.873   7.013  1.00  0.85           H  
ATOM   1048  HA  ARG A  71      -0.794  16.313   5.329  1.00  0.85           H  
ATOM   1049 1HB  ARG A  71      -2.095  14.727   6.677  1.00  0.85           H  
ATOM   1050 2HB  ARG A  71      -3.602  15.449   6.147  1.00  0.85           H  
ATOM   1051 1HG  ARG A  71      -3.036  14.696   3.836  1.00  0.85           H  
ATOM   1052 2HG  ARG A  71      -1.590  13.951   4.512  1.00  0.85           H  
ATOM   1053 1HD  ARG A  71      -4.440  13.350   5.273  1.00  0.85           H  
ATOM   1054 2HD  ARG A  71      -3.455  12.374   4.178  1.00  0.85           H  
ATOM   1055  HE  ARG A  71      -2.228  12.694   6.753  1.00  0.85           H  
ATOM   1056 1HH1 ARG A  71      -4.668  10.873   4.952  1.00  0.85           H  
ATOM   1057 2HH1 ARG A  71      -4.604   9.496   6.093  1.00  0.85           H  
ATOM   1058 1HH2 ARG A  71      -2.258  10.876   8.116  1.00  0.85           H  
ATOM   1059 2HH2 ARG A  71      -3.359   9.509   7.753  1.00  0.85           H  
ATOM   1060  N   ASP A  72      -1.830  17.035   3.214  1.00  0.91           N  
ATOM   1061  CA  ASP A  72      -2.369  17.511   1.952  1.00  0.91           C  
ATOM   1062  C   ASP A  72      -2.479  16.357   0.964  1.00  0.91           C  
ATOM   1063  O   ASP A  72      -1.489  15.934   0.349  1.00  0.91           O  
ATOM   1064  CB  ASP A  72      -1.500  18.603   1.339  1.00  0.91           C  
ATOM   1065  CG  ASP A  72      -2.136  19.190   0.056  1.00  0.91           C  
ATOM   1066  OD1 ASP A  72      -3.188  18.701  -0.358  1.00  0.91           O  
ATOM   1067  OD2 ASP A  72      -1.562  20.102  -0.496  1.00  0.91           O  
ATOM   1068  H   ASP A  72      -0.936  16.546   3.218  1.00  0.91           H  
ATOM   1069  HA  ASP A  72      -3.366  17.914   2.129  1.00  0.91           H  
ATOM   1070 1HB  ASP A  72      -1.354  19.409   2.064  1.00  0.91           H  
ATOM   1071 2HB  ASP A  72      -0.519  18.191   1.100  1.00  0.91           H  
ATOM   1072  N   ASN A  73      -3.701  15.868   0.778  1.00  0.95           N  
ATOM   1073  CA  ASN A  73      -3.944  14.728  -0.092  1.00  0.95           C  
ATOM   1074  C   ASN A  73      -3.586  15.036  -1.543  1.00  0.95           C  
ATOM   1075  O   ASN A  73      -3.241  14.134  -2.299  1.00  0.95           O  
ATOM   1076  CB  ASN A  73      -5.390  14.275   0.009  1.00  0.95           C  
ATOM   1077  CG  ASN A  73      -5.712  13.558   1.301  1.00  0.95           C  
ATOM   1078  OD1 ASN A  73      -4.836  13.026   1.983  1.00  0.95           O  
ATOM   1079  ND2 ASN A  73      -6.972  13.542   1.649  1.00  0.95           N  
ATOM   1080  H   ASN A  73      -4.472  16.291   1.278  1.00  0.95           H  
ATOM   1081  HA  ASN A  73      -3.305  13.909   0.221  1.00  0.95           H  
ATOM   1082 1HB  ASN A  73      -6.045  15.143  -0.086  1.00  0.95           H  
ATOM   1083 2HB  ASN A  73      -5.614  13.610  -0.825  1.00  0.95           H  
ATOM   1084 1HD2 ASN A  73      -7.256  13.088   2.498  1.00  0.95           H  
ATOM   1085 2HD2 ASN A  73      -7.654  13.989   1.071  1.00  0.95           H  
ATOM   1086  N   ALA A  74      -3.631  16.314  -1.939  1.00  0.95           N  
ATOM   1087  CA  ALA A  74      -3.351  16.696  -3.318  1.00  0.95           C  
ATOM   1088  C   ALA A  74      -1.938  16.317  -3.725  1.00  0.95           C  
ATOM   1089  O   ALA A  74      -1.661  16.089  -4.904  1.00  0.95           O  
ATOM   1090  CB  ALA A  74      -3.549  18.185  -3.506  1.00  0.95           C  
ATOM   1091  H   ALA A  74      -3.816  17.065  -1.263  1.00  0.95           H  
ATOM   1092  HA  ALA A  74      -4.047  16.162  -3.961  1.00  0.95           H  
ATOM   1093 1HB  ALA A  74      -3.364  18.450  -4.547  1.00  0.95           H  
ATOM   1094 2HB  ALA A  74      -4.568  18.451  -3.235  1.00  0.95           H  
ATOM   1095 3HB  ALA A  74      -2.851  18.724  -2.866  1.00  0.95           H  
ATOM   1096  N   ALA A  75      -1.024  16.325  -2.757  1.00  0.91           N  
ATOM   1097  CA  ALA A  75       0.371  16.032  -3.013  1.00  0.91           C  
ATOM   1098  C   ALA A  75       0.807  14.763  -2.307  1.00  0.91           C  
ATOM   1099  O   ALA A  75       2.005  14.501  -2.184  1.00  0.91           O  
ATOM   1100  CB  ALA A  75       1.225  17.194  -2.549  1.00  0.91           C  
ATOM   1101  H   ALA A  75      -1.313  16.492  -1.791  1.00  0.91           H  
ATOM   1102  HA  ALA A  75       0.502  15.886  -4.083  1.00  0.91           H  
ATOM   1103 1HB  ALA A  75       2.276  16.990  -2.756  1.00  0.91           H  
ATOM   1104 2HB  ALA A  75       0.920  18.098  -3.071  1.00  0.91           H  
ATOM   1105 3HB  ALA A  75       1.085  17.330  -1.474  1.00  0.91           H  
ATOM   1106  N   ASN A  76      -0.151  14.017  -1.749  1.00  0.84           N  
ATOM   1107  CA  ASN A  76       0.155  12.818  -0.967  1.00  0.84           C  
ATOM   1108  C   ASN A  76       1.244  13.115   0.073  1.00  0.84           C  
ATOM   1109  O   ASN A  76       2.197  12.344   0.227  1.00  0.84           O  
ATOM   1110  CB  ASN A  76       0.537  11.648  -1.845  1.00  0.84           C  
ATOM   1111  CG  ASN A  76      -0.614  11.149  -2.698  1.00  0.84           C  
ATOM   1112  OD1 ASN A  76      -1.771  11.074  -2.253  1.00  0.84           O  
ATOM   1113  ND2 ASN A  76      -0.311  10.806  -3.922  1.00  0.84           N  
ATOM   1114  H   ASN A  76      -1.128  14.258  -1.903  1.00  0.84           H  
ATOM   1115  HA  ASN A  76      -0.745  12.541  -0.438  1.00  0.84           H  
ATOM   1116 1HB  ASN A  76       1.378  11.916  -2.485  1.00  0.84           H  
ATOM   1117 2HB  ASN A  76       0.866  10.832  -1.201  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  76      -1.024  10.472  -4.536  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  76       0.633  10.884  -4.238  1.00  0.84           H  
ATOM   1120  N   THR A  77       1.125  14.257   0.759  1.00  0.76           N  
ATOM   1121  CA  THR A  77       2.178  14.684   1.678  1.00  0.76           C  
ATOM   1122  C   THR A  77       1.732  15.045   3.100  1.00  0.76           C  
ATOM   1123  O   THR A  77       0.711  15.708   3.322  1.00  0.76           O  
ATOM   1124  CB  THR A  77       2.950  15.883   1.069  1.00  0.76           C  
ATOM   1125  OG1 THR A  77       3.526  15.506  -0.202  1.00  0.76           O  
ATOM   1126  CG2 THR A  77       4.094  16.322   1.983  1.00  0.76           C  
ATOM   1127  H   THR A  77       0.302  14.841   0.608  1.00  0.76           H  
ATOM   1128  HA  THR A  77       2.880  13.860   1.767  1.00  0.76           H  
ATOM   1129  HB  THR A  77       2.266  16.716   0.917  1.00  0.76           H  
ATOM   1130  HG1 THR A  77       2.861  15.097  -0.796  1.00  0.76           H  
ATOM   1131 1HG2 THR A  77       4.612  17.149   1.512  1.00  0.76           H  
ATOM   1132 2HG2 THR A  77       3.718  16.641   2.942  1.00  0.76           H  
ATOM   1133 3HG2 THR A  77       4.788  15.502   2.124  1.00  0.76           H  
ATOM   1134  N   VAL A  78       2.536  14.616   4.071  1.00  0.69           N  
ATOM   1135  CA  VAL A  78       2.340  14.973   5.475  1.00  0.69           C  
ATOM   1136  C   VAL A  78       3.462  15.886   5.940  1.00  0.69           C  
ATOM   1137  O   VAL A  78       4.636  15.674   5.628  1.00  0.69           O  
ATOM   1138  CB  VAL A  78       2.249  13.735   6.376  1.00  0.69           C  
ATOM   1139  CG1 VAL A  78       2.125  14.119   7.850  1.00  0.69           C  
ATOM   1140  CG2 VAL A  78       1.080  12.969   5.987  1.00  0.69           C  
ATOM   1141  H   VAL A  78       3.342  14.044   3.805  1.00  0.69           H  
ATOM   1142  HA  VAL A  78       1.403  15.517   5.567  1.00  0.69           H  
ATOM   1143  HB  VAL A  78       3.144  13.133   6.263  1.00  0.69           H  
ATOM   1144 1HG1 VAL A  78       2.059  13.216   8.456  1.00  0.69           H  
ATOM   1145 2HG1 VAL A  78       2.991  14.692   8.161  1.00  0.69           H  
ATOM   1146 3HG1 VAL A  78       1.229  14.719   7.995  1.00  0.69           H  
ATOM   1147 1HG2 VAL A  78       1.040  12.134   6.616  1.00  0.69           H  
ATOM   1148 2HG2 VAL A  78       0.189  13.575   6.114  1.00  0.69           H  
ATOM   1149 3HG2 VAL A  78       1.183  12.663   4.958  1.00  0.69           H  
ATOM   1150  N   TYR A  79       3.100  16.939   6.646  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       4.100  17.887   7.092  1.00  0.64           C  
ATOM   1152  C   TYR A  79       4.153  17.974   8.601  1.00  0.64           C  
ATOM   1153  O   TYR A  79       3.132  17.837   9.282  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       3.778  19.280   6.564  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       3.725  19.415   5.073  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       2.530  19.144   4.401  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79       4.835  19.832   4.376  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       2.460  19.307   3.032  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79       4.769  19.996   3.011  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       3.589  19.741   2.337  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       3.527  19.924   0.971  1.00  0.64           O  
ATOM   1162  H   TYR A  79       2.117  17.065   6.880  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       5.076  17.571   6.738  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       2.816  19.597   6.963  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79       4.529  19.980   6.937  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       1.648  18.812   4.961  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79       5.763  20.039   4.910  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       1.528  19.102   2.503  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79       5.648  20.332   2.462  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       2.663  19.653   0.651  1.00  0.64           H  
ATOM   1171  N   LEU A  80       5.346  18.239   9.123  1.00  0.61           N  
ATOM   1172  CA  LEU A  80       5.516  18.482  10.550  1.00  0.61           C  
ATOM   1173  C   LEU A  80       6.197  19.832  10.748  1.00  0.61           C  
ATOM   1174  O   LEU A  80       7.349  20.034  10.353  1.00  0.61           O  
ATOM   1175  CB  LEU A  80       6.357  17.374  11.215  1.00  0.61           C  
ATOM   1176  CG  LEU A  80       6.628  17.552  12.748  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80       5.289  17.463  13.513  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80       7.639  16.496  13.239  1.00  0.61           C  
ATOM   1179  H   LEU A  80       6.144  18.308   8.491  1.00  0.61           H  
ATOM   1180  HA  LEU A  80       4.538  18.517  11.028  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80       5.835  16.442  11.090  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80       7.311  17.302  10.709  1.00  0.61           H  
ATOM   1183  HG  LEU A  80       7.040  18.543  12.925  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80       5.467  17.602  14.571  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80       4.612  18.238  13.152  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80       4.841  16.484  13.348  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80       7.830  16.645  14.300  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80       7.239  15.509  13.079  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80       8.568  16.602  12.694  1.00  0.61           H  
ATOM   1190  N   GLN A  81       5.470  20.763  11.343  1.00  0.58           N  
ATOM   1191  CA  GLN A  81       5.948  22.116  11.586  1.00  0.58           C  
ATOM   1192  C   GLN A  81       6.403  22.238  13.022  1.00  0.58           C  
ATOM   1193  O   GLN A  81       5.593  22.099  13.942  1.00  0.58           O  
ATOM   1194  CB  GLN A  81       4.832  23.119  11.292  1.00  0.58           C  
ATOM   1195  CG  GLN A  81       5.140  24.591  11.583  1.00  0.58           C  
ATOM   1196  CD  GLN A  81       6.088  25.252  10.612  1.00  0.58           C  
ATOM   1197  OE1 GLN A  81       6.062  24.973   9.401  1.00  0.58           O  
ATOM   1198  NE2 GLN A  81       6.911  26.166  11.123  1.00  0.58           N  
ATOM   1199  H   GLN A  81       4.531  20.525  11.654  1.00  0.58           H  
ATOM   1200  HA  GLN A  81       6.801  22.319  10.940  1.00  0.58           H  
ATOM   1201 1HB  GLN A  81       4.557  23.042  10.241  1.00  0.58           H  
ATOM   1202 2HB  GLN A  81       3.954  22.844  11.873  1.00  0.58           H  
ATOM   1203 1HG  GLN A  81       4.205  25.147  11.575  1.00  0.58           H  
ATOM   1204 2HG  GLN A  81       5.595  24.648  12.577  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  81       7.550  26.652  10.531  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  81       6.881  26.386  12.121  1.00  0.58           H  
ATOM   1207  N   MET A  82       7.693  22.448  13.233  1.00  0.57           N  
ATOM   1208  CA  MET A  82       8.195  22.521  14.590  1.00  0.57           C  
ATOM   1209  C   MET A  82       8.584  23.941  14.941  1.00  0.57           C  
ATOM   1210  O   MET A  82       9.484  24.509  14.312  1.00  0.57           O  
ATOM   1211  CB  MET A  82       9.393  21.615  14.729  1.00  0.57           C  
ATOM   1212  CG  MET A  82       9.110  20.170  14.333  1.00  0.57           C  
ATOM   1213  SD  MET A  82      10.485  19.064  14.642  1.00  0.57           S  
ATOM   1214  CE  MET A  82      11.621  19.515  13.391  1.00  0.57           C  
ATOM   1215  H   MET A  82       8.342  22.542  12.451  1.00  0.57           H  
ATOM   1216  HA  MET A  82       7.414  22.208  15.280  1.00  0.57           H  
ATOM   1217 1HB  MET A  82      10.214  21.988  14.116  1.00  0.57           H  
ATOM   1218 2HB  MET A  82       9.699  21.624  15.752  1.00  0.57           H  
ATOM   1219 1HG  MET A  82       8.241  19.807  14.858  1.00  0.57           H  
ATOM   1220 2HG  MET A  82       8.891  20.142  13.263  1.00  0.57           H  
ATOM   1221 1HE  MET A  82      12.507  18.902  13.483  1.00  0.57           H  
ATOM   1222 2HE  MET A  82      11.162  19.358  12.419  1.00  0.57           H  
ATOM   1223 3HE  MET A  82      11.889  20.564  13.504  1.00  0.57           H  
ATOM   1224  N   ASN A  83       7.908  24.525  15.933  1.00  0.57           N  
ATOM   1225  CA  ASN A  83       8.183  25.898  16.336  1.00  0.57           C  
ATOM   1226  C   ASN A  83       8.914  25.953  17.674  1.00  0.57           C  
ATOM   1227  O   ASN A  83       8.829  25.015  18.471  1.00  0.57           O  
ATOM   1228  CB  ASN A  83       6.883  26.679  16.370  1.00  0.57           C  
ATOM   1229  CG  ASN A  83       6.254  26.720  14.988  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83       6.966  26.919  13.987  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83       4.957  26.535  14.922  1.00  0.57           N  
ATOM   1232  H   ASN A  83       7.147  24.037  16.411  1.00  0.57           H  
ATOM   1233  HA  ASN A  83       8.841  26.355  15.597  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83       6.188  26.211  17.072  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83       7.070  27.695  16.715  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83       4.487  26.550  14.041  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83       4.432  26.371  15.761  1.00  0.57           H  
ATOM   1238  N   SER A  84       9.622  27.056  17.922  1.00  0.58           N  
ATOM   1239  CA  SER A  84      10.334  27.285  19.180  1.00  0.58           C  
ATOM   1240  C   SER A  84      11.251  26.115  19.544  1.00  0.58           C  
ATOM   1241  O   SER A  84      11.223  25.610  20.670  1.00  0.58           O  
ATOM   1242  CB  SER A  84       9.340  27.539  20.296  1.00  0.58           C  
ATOM   1243  OG  SER A  84       8.559  28.673  20.026  1.00  0.58           O  
ATOM   1244  H   SER A  84       9.684  27.769  17.205  1.00  0.58           H  
ATOM   1245  HA  SER A  84      10.952  28.175  19.059  1.00  0.58           H  
ATOM   1246 1HB  SER A  84       8.694  26.670  20.426  1.00  0.58           H  
ATOM   1247 2HB  SER A  84       9.880  27.682  21.229  1.00  0.58           H  
ATOM   1248  HG  SER A  84       9.180  29.400  19.916  1.00  0.58           H  
ATOM   1249  N   LEU A  85      12.064  25.694  18.579  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      12.973  24.556  18.742  1.00  0.59           C  
ATOM   1251  C   LEU A  85      14.025  24.713  19.836  1.00  0.59           C  
ATOM   1252  O   LEU A  85      14.603  25.785  20.028  1.00  0.59           O  
ATOM   1253  CB  LEU A  85      13.635  24.255  17.396  1.00  0.59           C  
ATOM   1254  CG  LEU A  85      12.708  23.586  16.348  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85      13.361  23.547  14.995  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85      12.452  22.154  16.805  1.00  0.59           C  
ATOM   1257  H   LEU A  85      12.034  26.195  17.686  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      12.365  23.689  19.007  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85      14.002  25.191  16.970  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85      14.478  23.604  17.570  1.00  0.59           H  
ATOM   1261  HG  LEU A  85      11.766  24.142  16.266  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85      12.689  23.061  14.297  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85      13.562  24.566  14.661  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85      14.287  22.986  15.059  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85      11.835  21.648  16.101  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85      13.403  21.628  16.877  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      11.968  22.157  17.785  1.00  0.59           H  
ATOM   1268  N   LYS A  86      14.271  23.631  20.571  1.00  0.60           N  
ATOM   1269  CA  LYS A  86      15.264  23.623  21.643  1.00  0.60           C  
ATOM   1270  C   LYS A  86      16.441  22.736  21.227  1.00  0.60           C  
ATOM   1271  O   LYS A  86      16.259  21.858  20.397  1.00  0.60           O  
ATOM   1272  CB  LYS A  86      14.616  23.103  22.942  1.00  0.60           C  
ATOM   1273  CG  LYS A  86      13.397  23.905  23.398  1.00  0.60           C  
ATOM   1274  CD  LYS A  86      13.771  25.341  23.776  1.00  0.60           C  
ATOM   1275  CE  LYS A  86      12.561  26.108  24.306  1.00  0.60           C  
ATOM   1276  NZ  LYS A  86      12.904  27.517  24.674  1.00  0.60           N  
ATOM   1277  H   LYS A  86      13.745  22.766  20.386  1.00  0.60           H  
ATOM   1278  HA  LYS A  86      15.594  24.643  21.799  1.00  0.60           H  
ATOM   1279 1HB  LYS A  86      14.281  22.071  22.783  1.00  0.60           H  
ATOM   1280 2HB  LYS A  86      15.333  23.088  23.754  1.00  0.60           H  
ATOM   1281 1HG  LYS A  86      12.660  23.934  22.590  1.00  0.60           H  
ATOM   1282 2HG  LYS A  86      12.943  23.416  24.259  1.00  0.60           H  
ATOM   1283 1HD  LYS A  86      14.551  25.329  24.536  1.00  0.60           H  
ATOM   1284 2HD  LYS A  86      14.155  25.859  22.891  1.00  0.60           H  
ATOM   1285 1HE  LYS A  86      11.790  26.122  23.532  1.00  0.60           H  
ATOM   1286 2HE  LYS A  86      12.170  25.597  25.184  1.00  0.60           H  
ATOM   1287 1HZ  LYS A  86      12.076  27.985  25.011  1.00  0.60           H  
ATOM   1288 2HZ  LYS A  86      13.610  27.517  25.397  1.00  0.60           H  
ATOM   1289 3HZ  LYS A  86      13.256  27.999  23.859  1.00  0.60           H  
ATOM   1290  N   PRO A  87      17.660  22.907  21.764  1.00  0.61           N  
ATOM   1291  CA  PRO A  87      18.806  22.027  21.530  1.00  0.61           C  
ATOM   1292  C   PRO A  87      18.446  20.548  21.738  1.00  0.61           C  
ATOM   1293  O   PRO A  87      18.935  19.660  21.028  1.00  0.61           O  
ATOM   1294  CB  PRO A  87      19.805  22.531  22.566  1.00  0.61           C  
ATOM   1295  CG  PRO A  87      19.463  24.002  22.722  1.00  0.61           C  
ATOM   1296  CD  PRO A  87      17.952  24.052  22.644  1.00  0.61           C  
ATOM   1297  HA  PRO A  87      19.204  22.196  20.522  1.00  0.61           H  
ATOM   1298 1HB  PRO A  87      19.701  21.959  23.500  1.00  0.61           H  
ATOM   1299 2HB  PRO A  87      20.830  22.368  22.200  1.00  0.61           H  
ATOM   1300 1HG  PRO A  87      19.857  24.389  23.673  1.00  0.61           H  
ATOM   1301 2HG  PRO A  87      19.945  24.583  21.917  1.00  0.61           H  
ATOM   1302 1HD  PRO A  87      17.510  23.918  23.638  1.00  0.61           H  
ATOM   1303 2HD  PRO A  87      17.667  24.989  22.186  1.00  0.61           H  
ATOM   1304  N   GLU A  88      17.507  20.303  22.661  1.00  0.61           N  
ATOM   1305  CA  GLU A  88      17.009  18.978  23.032  1.00  0.61           C  
ATOM   1306  C   GLU A  88      16.259  18.291  21.889  1.00  0.61           C  
ATOM   1307  O   GLU A  88      16.058  17.078  21.914  1.00  0.61           O  
ATOM   1308  CB  GLU A  88      16.090  19.079  24.251  1.00  0.61           C  
ATOM   1309  CG  GLU A  88      16.801  19.501  25.538  1.00  0.61           C  
ATOM   1310  CD  GLU A  88      15.872  19.611  26.733  1.00  0.61           C  
ATOM   1311  OE1 GLU A  88      14.688  19.438  26.565  1.00  0.61           O  
ATOM   1312  OE2 GLU A  88      16.356  19.870  27.811  1.00  0.61           O  
ATOM   1313  H   GLU A  88      17.136  21.084  23.179  1.00  0.61           H  
ATOM   1314  HA  GLU A  88      17.864  18.355  23.293  1.00  0.61           H  
ATOM   1315 1HB  GLU A  88      15.301  19.806  24.047  1.00  0.61           H  
ATOM   1316 2HB  GLU A  88      15.611  18.117  24.427  1.00  0.61           H  
ATOM   1317 1HG  GLU A  88      17.580  18.774  25.764  1.00  0.61           H  
ATOM   1318 2HG  GLU A  88      17.281  20.465  25.368  1.00  0.61           H  
ATOM   1319  N   ASP A  89      15.828  19.067  20.897  1.00  0.61           N  
ATOM   1320  CA  ASP A  89      15.075  18.541  19.775  1.00  0.61           C  
ATOM   1321  C   ASP A  89      16.004  18.030  18.666  1.00  0.61           C  
ATOM   1322  O   ASP A  89      15.524  17.552  17.627  1.00  0.61           O  
ATOM   1323  CB  ASP A  89      14.126  19.619  19.220  1.00  0.61           C  
ATOM   1324  CG  ASP A  89      12.926  20.016  20.161  1.00  0.61           C  
ATOM   1325  OD1 ASP A  89      12.192  19.154  20.670  1.00  0.61           O  
ATOM   1326  OD2 ASP A  89      12.771  21.203  20.399  1.00  0.61           O  
ATOM   1327  H   ASP A  89      16.041  20.060  20.901  1.00  0.61           H  
ATOM   1328  HA  ASP A  89      14.486  17.700  20.128  1.00  0.61           H  
ATOM   1329 1HB  ASP A  89      14.704  20.516  19.007  1.00  0.61           H  
ATOM   1330 2HB  ASP A  89      13.717  19.283  18.270  1.00  0.61           H  
ATOM   1331  N   THR A  90      17.335  18.140  18.867  1.00  0.60           N  
ATOM   1332  CA  THR A  90      18.274  17.604  17.886  1.00  0.60           C  
ATOM   1333  C   THR A  90      18.067  16.096  17.792  1.00  0.60           C  
ATOM   1334  O   THR A  90      18.173  15.386  18.794  1.00  0.60           O  
ATOM   1335  CB  THR A  90      19.732  17.873  18.300  1.00  0.60           C  
ATOM   1336  OG1 THR A  90      19.965  19.300  18.419  1.00  0.60           O  
ATOM   1337  CG2 THR A  90      20.729  17.205  17.331  1.00  0.60           C  
ATOM   1338  H   THR A  90      17.710  18.576  19.713  1.00  0.60           H  
ATOM   1339  HA  THR A  90      18.071  18.056  16.921  1.00  0.60           H  
ATOM   1340  HB  THR A  90      19.892  17.439  19.286  1.00  0.60           H  
ATOM   1341  HG1 THR A  90      19.569  19.600  19.279  1.00  0.60           H  
ATOM   1342 1HG2 THR A  90      21.744  17.390  17.673  1.00  0.60           H  
ATOM   1343 2HG2 THR A  90      20.543  16.132  17.317  1.00  0.60           H  
ATOM   1344 3HG2 THR A  90      20.622  17.573  16.345  1.00  0.60           H  
ATOM   1345  N   ALA A  91      17.768  15.610  16.595  1.00  0.59           N  
ATOM   1346  CA  ALA A  91      17.459  14.191  16.414  1.00  0.59           C  
ATOM   1347  C   ALA A  91      17.229  13.838  14.959  1.00  0.59           C  
ATOM   1348  O   ALA A  91      17.080  14.722  14.110  1.00  0.59           O  
ATOM   1349  CB  ALA A  91      16.225  13.816  17.194  1.00  0.59           C  
ATOM   1350  H   ALA A  91      17.758  16.259  15.808  1.00  0.59           H  
ATOM   1351  HA  ALA A  91      18.306  13.607  16.769  1.00  0.59           H  
ATOM   1352 1HB  ALA A  91      16.015  12.767  17.047  1.00  0.59           H  
ATOM   1353 2HB  ALA A  91      16.334  14.005  18.254  1.00  0.59           H  
ATOM   1354 3HB  ALA A  91      15.420  14.413  16.805  1.00  0.59           H  
ATOM   1355  N   VAL A  92      17.140  12.543  14.679  1.00  0.58           N  
ATOM   1356  CA  VAL A  92      16.661  12.136  13.371  1.00  0.58           C  
ATOM   1357  C   VAL A  92      15.149  11.931  13.447  1.00  0.58           C  
ATOM   1358  O   VAL A  92      14.639  11.281  14.364  1.00  0.58           O  
ATOM   1359  CB  VAL A  92      17.340  10.860  12.858  1.00  0.58           C  
ATOM   1360  CG1 VAL A  92      16.728  10.460  11.500  1.00  0.58           C  
ATOM   1361  CG2 VAL A  92      18.810  11.117  12.698  1.00  0.58           C  
ATOM   1362  H   VAL A  92      17.333  11.833  15.384  1.00  0.58           H  
ATOM   1363  HA  VAL A  92      16.876  12.928  12.669  1.00  0.58           H  
ATOM   1364  HB  VAL A  92      17.172  10.047  13.568  1.00  0.58           H  
ATOM   1365 1HG1 VAL A  92      17.209   9.559  11.134  1.00  0.58           H  
ATOM   1366 2HG1 VAL A  92      15.664  10.281  11.602  1.00  0.58           H  
ATOM   1367 3HG1 VAL A  92      16.884  11.261  10.786  1.00  0.58           H  
ATOM   1368 1HG2 VAL A  92      19.302  10.219  12.332  1.00  0.58           H  
ATOM   1369 2HG2 VAL A  92      18.955  11.927  11.983  1.00  0.58           H  
ATOM   1370 3HG2 VAL A  92      19.240  11.400  13.660  1.00  0.58           H  
ATOM   1371  N   TYR A  93      14.432  12.536  12.517  1.00  0.58           N  
ATOM   1372  CA  TYR A  93      12.985  12.430  12.474  1.00  0.58           C  
ATOM   1373  C   TYR A  93      12.569  11.500  11.360  1.00  0.58           C  
ATOM   1374  O   TYR A  93      13.125  11.550  10.261  1.00  0.58           O  
ATOM   1375  CB  TYR A  93      12.385  13.813  12.287  1.00  0.58           C  
ATOM   1376  CG  TYR A  93      12.509  14.699  13.518  1.00  0.58           C  
ATOM   1377  CD1 TYR A  93      13.724  15.298  13.823  1.00  0.58           C  
ATOM   1378  CD2 TYR A  93      11.396  14.944  14.320  1.00  0.58           C  
ATOM   1379  CE1 TYR A  93      13.840  16.100  14.936  1.00  0.58           C  
ATOM   1380  CE2 TYR A  93      11.517  15.766  15.422  1.00  0.58           C  
ATOM   1381  CZ  TYR A  93      12.755  16.339  15.734  1.00  0.58           C  
ATOM   1382  OH  TYR A  93      12.918  17.145  16.860  1.00  0.58           O  
ATOM   1383  H   TYR A  93      14.924  13.065  11.804  1.00  0.58           H  
ATOM   1384  HA  TYR A  93      12.634  12.013  13.411  1.00  0.58           H  
ATOM   1385 1HB  TYR A  93      12.895  14.306  11.462  1.00  0.58           H  
ATOM   1386 2HB  TYR A  93      11.338  13.728  12.031  1.00  0.58           H  
ATOM   1387  HD1 TYR A  93      14.599  15.115  13.193  1.00  0.58           H  
ATOM   1388  HD2 TYR A  93      10.434  14.487  14.078  1.00  0.58           H  
ATOM   1389  HE1 TYR A  93      14.794  16.544  15.197  1.00  0.58           H  
ATOM   1390  HE2 TYR A  93      10.649  15.957  16.054  1.00  0.58           H  
ATOM   1391  HH  TYR A  93      13.889  17.317  17.006  1.00  0.58           H  
ATOM   1392  N   TYR A  94      11.574  10.667  11.630  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      11.105   9.738  10.615  1.00  0.60           C  
ATOM   1394  C   TYR A  94       9.611   9.767  10.480  1.00  0.60           C  
ATOM   1395  O   TYR A  94       8.881   9.715  11.473  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      11.432   8.291  10.996  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      12.865   7.950  11.239  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      13.411   8.160  12.506  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      13.625   7.389  10.236  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      14.717   7.812  12.754  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      14.937   7.040  10.486  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      15.484   7.248  11.740  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      16.794   6.888  11.986  1.00  0.60           O  
ATOM   1404  H   TYR A  94      11.159  10.680  12.560  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      11.535  10.000   9.647  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      10.874   8.034  11.896  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      11.066   7.637  10.200  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      12.802   8.599  13.302  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      13.185   7.217   9.246  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      15.144   7.973  13.737  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      15.541   6.593   9.696  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      17.072   7.242  12.839  1.00  0.60           H  
ATOM   1413  N   CYS A  95       9.157   9.740   9.254  1.00  0.64           N  
ATOM   1414  CA  CYS A  95       7.758   9.593   8.946  1.00  0.64           C  
ATOM   1415  C   CYS A  95       7.426   8.123   8.841  1.00  0.64           C  
ATOM   1416  O   CYS A  95       8.239   7.318   8.357  1.00  0.64           O  
ATOM   1417  CB  CYS A  95       7.436  10.279   7.665  1.00  0.64           C  
ATOM   1418  SG  CYS A  95       5.755  10.247   7.151  1.00  0.64           S  
ATOM   1419  H   CYS A  95       9.809   9.870   8.472  1.00  0.64           H  
ATOM   1420  HA  CYS A  95       7.171  10.047   9.741  1.00  0.64           H  
ATOM   1421 1HB  CYS A  95       7.767  11.297   7.743  1.00  0.64           H  
ATOM   1422 2HB  CYS A  95       8.018   9.806   6.885  1.00  0.64           H  
ATOM   1423  N   ALA A  96       6.238   7.777   9.295  1.00  0.73           N  
ATOM   1424  CA  ALA A  96       5.780   6.411   9.233  1.00  0.73           C  
ATOM   1425  C   ALA A  96       4.315   6.328   8.853  1.00  0.73           C  
ATOM   1426  O   ALA A  96       3.539   7.265   9.068  1.00  0.73           O  
ATOM   1427  CB  ALA A  96       5.993   5.744  10.562  1.00  0.73           C  
ATOM   1428  H   ALA A  96       5.656   8.494   9.717  1.00  0.73           H  
ATOM   1429  HA  ALA A  96       6.362   5.898   8.481  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96       5.689   4.717  10.484  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96       7.037   5.794  10.816  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96       5.409   6.251  11.322  1.00  0.73           H  
ATOM   1433  N   ALA A  97       3.927   5.168   8.320  1.00  0.87           N  
ATOM   1434  CA  ALA A  97       2.539   4.935   7.955  1.00  0.87           C  
ATOM   1435  C   ALA A  97       2.035   3.524   8.298  1.00  0.87           C  
ATOM   1436  O   ALA A  97       2.789   2.537   8.370  1.00  0.87           O  
ATOM   1437  CB  ALA A  97       2.362   5.162   6.465  1.00  0.87           C  
ATOM   1438  H   ALA A  97       4.630   4.464   8.127  1.00  0.87           H  
ATOM   1439  HA  ALA A  97       1.933   5.654   8.497  1.00  0.87           H  
ATOM   1440 1HB  ALA A  97       1.309   5.046   6.202  1.00  0.87           H  
ATOM   1441 2HB  ALA A  97       2.696   6.137   6.225  1.00  0.87           H  
ATOM   1442 3HB  ALA A  97       2.952   4.451   5.913  1.00  0.87           H  
ATOM   1443  N   ARG A  98       0.721   3.459   8.481  1.00  1.08           N  
ATOM   1444  CA  ARG A  98      -0.033   2.216   8.634  1.00  1.08           C  
ATOM   1445  C   ARG A  98      -1.264   2.321   7.758  1.00  1.08           C  
ATOM   1446  O   ARG A  98      -1.931   3.345   7.752  1.00  1.08           O  
ATOM   1447  CB  ARG A  98      -0.367   1.971  10.096  1.00  1.08           C  
ATOM   1448  CG  ARG A  98      -1.059   3.082  10.795  1.00  1.08           C  
ATOM   1449  CD  ARG A  98      -1.225   2.784  12.256  1.00  1.08           C  
ATOM   1450  NE  ARG A  98      -1.813   3.906  12.989  1.00  1.08           N  
ATOM   1451  CZ  ARG A  98      -1.986   3.978  14.325  1.00  1.08           C  
ATOM   1452  NH1 ARG A  98      -1.632   2.987  15.101  1.00  1.08           N  
ATOM   1453  NH2 ARG A  98      -2.520   5.057  14.861  1.00  1.08           N  
ATOM   1454  H   ARG A  98       0.210   4.346   8.484  1.00  1.08           H  
ATOM   1455  HA  ARG A  98       0.575   1.381   8.280  1.00  1.08           H  
ATOM   1456 1HB  ARG A  98      -1.026   1.104  10.172  1.00  1.08           H  
ATOM   1457 2HB  ARG A  98       0.502   1.738  10.645  1.00  1.08           H  
ATOM   1458 1HG  ARG A  98      -0.482   3.999  10.683  1.00  1.08           H  
ATOM   1459 2HG  ARG A  98      -2.046   3.207  10.356  1.00  1.08           H  
ATOM   1460 1HD  ARG A  98      -1.901   1.935  12.343  1.00  1.08           H  
ATOM   1461 2HD  ARG A  98      -0.262   2.536  12.708  1.00  1.08           H  
ATOM   1462  HE  ARG A  98      -2.096   4.703  12.450  1.00  1.08           H  
ATOM   1463 1HH1 ARG A  98      -1.233   2.131  14.697  1.00  1.08           H  
ATOM   1464 2HH1 ARG A  98      -1.758   3.056  16.100  1.00  1.08           H  
ATOM   1465 1HH2 ARG A  98      -2.796   5.833  14.274  1.00  1.08           H  
ATOM   1466 2HH2 ARG A  98      -2.648   5.098  15.861  1.00  1.08           H  
ATOM   1467  N   ARG A  99      -1.631   1.229   7.082  1.00  1.32           N  
ATOM   1468  CA  ARG A  99      -2.715   1.286   6.091  1.00  1.32           C  
ATOM   1469  C   ARG A  99      -4.021   1.789   6.667  1.00  1.32           C  
ATOM   1470  O   ARG A  99      -4.762   2.508   5.997  1.00  1.32           O  
ATOM   1471  CB  ARG A  99      -2.965  -0.095   5.528  1.00  1.32           C  
ATOM   1472  CG  ARG A  99      -1.861  -0.646   4.655  1.00  1.32           C  
ATOM   1473  CD  ARG A  99      -2.203  -2.011   4.171  1.00  1.32           C  
ATOM   1474  NE  ARG A  99      -1.137  -2.605   3.393  1.00  1.32           N  
ATOM   1475  CZ  ARG A  99      -1.187  -3.844   2.865  1.00  1.32           C  
ATOM   1476  NH1 ARG A  99      -2.262  -4.584   3.026  1.00  1.32           N  
ATOM   1477  NH2 ARG A  99      -0.160  -4.322   2.189  1.00  1.32           N  
ATOM   1478  H   ARG A  99      -1.090   0.380   7.178  1.00  1.32           H  
ATOM   1479  HA  ARG A  99      -2.409   1.953   5.285  1.00  1.32           H  
ATOM   1480 1HB  ARG A  99      -3.127  -0.796   6.344  1.00  1.32           H  
ATOM   1481 2HB  ARG A  99      -3.879  -0.076   4.933  1.00  1.32           H  
ATOM   1482 1HG  ARG A  99      -1.695   0.011   3.808  1.00  1.32           H  
ATOM   1483 2HG  ARG A  99      -0.942  -0.713   5.239  1.00  1.32           H  
ATOM   1484 1HD  ARG A  99      -2.398  -2.656   5.027  1.00  1.32           H  
ATOM   1485 2HD  ARG A  99      -3.094  -1.963   3.548  1.00  1.32           H  
ATOM   1486  HE  ARG A  99      -0.293  -2.064   3.257  1.00  1.32           H  
ATOM   1487 1HH1 ARG A  99      -3.051  -4.222   3.545  1.00  1.32           H  
ATOM   1488 2HH1 ARG A  99      -2.300  -5.513   2.632  1.00  1.32           H  
ATOM   1489 1HH2 ARG A  99       0.666  -3.763   2.072  1.00  1.32           H  
ATOM   1490 2HH2 ARG A  99      -0.203  -5.252   1.798  1.00  1.32           H  
ATOM   1491  N   LEU A 100      -4.310   1.362   7.884  1.00  1.55           N  
ATOM   1492  CA  LEU A 100      -5.480   1.778   8.628  1.00  1.55           C  
ATOM   1493  C   LEU A 100      -5.027   2.108  10.042  1.00  1.55           C  
ATOM   1494  O   LEU A 100      -4.035   1.540  10.498  1.00  1.55           O  
ATOM   1495  CB  LEU A 100      -6.537   0.670   8.652  1.00  1.55           C  
ATOM   1496  CG  LEU A 100      -7.119   0.289   7.292  1.00  1.55           C  
ATOM   1497  CD1 LEU A 100      -7.981  -0.942   7.451  1.00  1.55           C  
ATOM   1498  CD2 LEU A 100      -7.923   1.475   6.745  1.00  1.55           C  
ATOM   1499  H   LEU A 100      -3.651   0.745   8.335  1.00  1.55           H  
ATOM   1500  HA  LEU A 100      -5.898   2.652   8.139  1.00  1.55           H  
ATOM   1501 1HB  LEU A 100      -6.088  -0.223   9.088  1.00  1.55           H  
ATOM   1502 2HB  LEU A 100      -7.358   0.981   9.297  1.00  1.55           H  
ATOM   1503  HG  LEU A 100      -6.318   0.046   6.599  1.00  1.55           H  
ATOM   1504 1HD1 LEU A 100      -8.395  -1.224   6.483  1.00  1.55           H  
ATOM   1505 2HD1 LEU A 100      -7.376  -1.762   7.839  1.00  1.55           H  
ATOM   1506 3HD1 LEU A 100      -8.792  -0.728   8.145  1.00  1.55           H  
ATOM   1507 1HD2 LEU A 100      -8.340   1.210   5.777  1.00  1.55           H  
ATOM   1508 2HD2 LEU A 100      -8.730   1.717   7.433  1.00  1.55           H  
ATOM   1509 3HD2 LEU A 100      -7.272   2.349   6.631  1.00  1.55           H  
ATOM   1510  N   PRO A 101      -5.682   3.015  10.770  1.00  1.69           N  
ATOM   1511  CA  PRO A 101      -5.425   3.217  12.177  1.00  1.69           C  
ATOM   1512  C   PRO A 101      -5.557   1.856  12.848  1.00  1.69           C  
ATOM   1513  O   PRO A 101      -6.553   1.172  12.613  1.00  1.69           O  
ATOM   1514  CB  PRO A 101      -6.556   4.171  12.576  1.00  1.69           C  
ATOM   1515  CG  PRO A 101      -6.862   4.942  11.288  1.00  1.69           C  
ATOM   1516  CD  PRO A 101      -6.685   3.920  10.172  1.00  1.69           C  
ATOM   1517  HA  PRO A 101      -4.432   3.653  12.321  1.00  1.69           H  
ATOM   1518 1HB  PRO A 101      -7.414   3.594  12.952  1.00  1.69           H  
ATOM   1519 2HB  PRO A 101      -6.222   4.822  13.395  1.00  1.69           H  
ATOM   1520 1HG  PRO A 101      -7.888   5.339  11.327  1.00  1.69           H  
ATOM   1521 2HG  PRO A 101      -6.203   5.809  11.189  1.00  1.69           H  
ATOM   1522 1HD  PRO A 101      -7.623   3.389   9.957  1.00  1.69           H  
ATOM   1523 2HD  PRO A 101      -6.280   4.444   9.285  1.00  1.69           H  
ATOM   1524  N   ILE A 102      -4.604   1.518  13.721  1.00  1.69           N  
ATOM   1525  CA  ILE A 102      -4.522   0.233  14.428  1.00  1.69           C  
ATOM   1526  C   ILE A 102      -4.272  -0.925  13.430  1.00  1.69           C  
ATOM   1527  O   ILE A 102      -5.053  -1.116  12.501  1.00  1.69           O  
ATOM   1528  CB  ILE A 102      -5.776  -0.027  15.289  1.00  1.69           C  
ATOM   1529  CG1 ILE A 102      -5.932   1.122  16.287  1.00  1.69           C  
ATOM   1530  CG2 ILE A 102      -5.654  -1.354  16.021  1.00  1.69           C  
ATOM   1531  CD1 ILE A 102      -4.736   1.274  17.198  1.00  1.69           C  
ATOM   1532  H   ILE A 102      -3.845   2.165  13.863  1.00  1.69           H  
ATOM   1533  HA  ILE A 102      -3.690   0.306  15.112  1.00  1.69           H  
ATOM   1534  HB  ILE A 102      -6.662  -0.060  14.667  1.00  1.69           H  
ATOM   1535 1HG1 ILE A 102      -6.076   2.053  15.744  1.00  1.69           H  
ATOM   1536 2HG1 ILE A 102      -6.815   0.942  16.902  1.00  1.69           H  
ATOM   1537 1HG2 ILE A 102      -6.546  -1.518  16.624  1.00  1.69           H  
ATOM   1538 2HG2 ILE A 102      -5.555  -2.160  15.295  1.00  1.69           H  
ATOM   1539 3HG2 ILE A 102      -4.782  -1.336  16.667  1.00  1.69           H  
ATOM   1540 1HD1 ILE A 102      -4.903   2.103  17.887  1.00  1.69           H  
ATOM   1541 2HD1 ILE A 102      -4.591   0.355  17.766  1.00  1.69           H  
ATOM   1542 3HD1 ILE A 102      -3.848   1.472  16.597  1.00  1.69           H  
ATOM   1543  N   GLY A 103      -3.180  -1.704  13.569  1.00  1.56           N  
ATOM   1544  CA  GLY A 103      -2.193  -1.717  14.655  1.00  1.56           C  
ATOM   1545  C   GLY A 103      -1.054  -0.719  14.475  1.00  1.56           C  
ATOM   1546  O   GLY A 103      -1.285   0.453  14.189  1.00  1.56           O  
ATOM   1547  H   GLY A 103      -3.040  -2.389  12.841  1.00  1.56           H  
ATOM   1548 1HA  GLY A 103      -2.676  -1.560  15.616  1.00  1.56           H  
ATOM   1549 2HA  GLY A 103      -1.765  -2.717  14.707  1.00  1.56           H  
ATOM   1550  N   ASP A 104       0.168  -1.176  14.718  1.00  1.36           N  
ATOM   1551  CA  ASP A 104       1.357  -0.323  14.709  1.00  1.36           C  
ATOM   1552  C   ASP A 104       1.795   0.047  13.287  1.00  1.36           C  
ATOM   1553  O   ASP A 104       1.257  -0.457  12.302  1.00  1.36           O  
ATOM   1554  CB  ASP A 104       2.495  -1.024  15.476  1.00  1.36           C  
ATOM   1555  CG  ASP A 104       3.564  -0.065  16.079  1.00  1.36           C  
ATOM   1556  OD1 ASP A 104       3.493   1.111  15.807  1.00  1.36           O  
ATOM   1557  OD2 ASP A 104       4.405  -0.523  16.818  1.00  1.36           O  
ATOM   1558  H   ASP A 104       0.286  -2.156  14.933  1.00  1.36           H  
ATOM   1559  HA  ASP A 104       1.118   0.602  15.233  1.00  1.36           H  
ATOM   1560 1HB  ASP A 104       2.073  -1.621  16.284  1.00  1.36           H  
ATOM   1561 2HB  ASP A 104       3.005  -1.711  14.797  1.00  1.36           H  
ATOM   1562  N   TYR A 105       2.771   0.942  13.207  1.00  1.16           N  
ATOM   1563  CA  TYR A 105       3.310   1.462  11.946  1.00  1.16           C  
ATOM   1564  C   TYR A 105       4.300   0.508  11.277  1.00  1.16           C  
ATOM   1565  O   TYR A 105       5.241   0.019  11.914  1.00  1.16           O  
ATOM   1566  CB  TYR A 105       3.968   2.801  12.227  1.00  1.16           C  
ATOM   1567  CG  TYR A 105       2.985   3.931  12.550  1.00  1.16           C  
ATOM   1568  CD1 TYR A 105       2.529   4.147  13.831  1.00  1.16           C  
ATOM   1569  CD2 TYR A 105       2.580   4.752  11.556  1.00  1.16           C  
ATOM   1570  CE1 TYR A 105       1.664   5.212  14.085  1.00  1.16           C  
ATOM   1571  CE2 TYR A 105       1.728   5.804  11.777  1.00  1.16           C  
ATOM   1572  CZ  TYR A 105       1.268   6.044  13.039  1.00  1.16           C  
ATOM   1573  OH  TYR A 105       0.432   7.106  13.281  1.00  1.16           O  
ATOM   1574  H   TYR A 105       3.143   1.285  14.095  1.00  1.16           H  
ATOM   1575  HA  TYR A 105       2.501   1.611  11.252  1.00  1.16           H  
ATOM   1576 1HB  TYR A 105       4.661   2.702  13.066  1.00  1.16           H  
ATOM   1577 2HB  TYR A 105       4.540   3.082  11.363  1.00  1.16           H  
ATOM   1578  HD1 TYR A 105       2.853   3.489  14.646  1.00  1.16           H  
ATOM   1579  HD2 TYR A 105       2.951   4.563  10.594  1.00  1.16           H  
ATOM   1580  HE1 TYR A 105       1.307   5.392  15.099  1.00  1.16           H  
ATOM   1581  HE2 TYR A 105       1.432   6.444  10.949  1.00  1.16           H  
ATOM   1582  HH  TYR A 105       0.219   7.544  12.446  1.00  1.16           H  
ATOM   1583  N   THR A 106       4.095   0.256   9.972  1.00  1.01           N  
ATOM   1584  CA  THR A 106       4.937  -0.712   9.263  1.00  1.01           C  
ATOM   1585  C   THR A 106       5.738  -0.118   8.125  1.00  1.01           C  
ATOM   1586  O   THR A 106       6.777  -0.670   7.747  1.00  1.01           O  
ATOM   1587  CB  THR A 106       4.087  -1.838   8.642  1.00  1.01           C  
ATOM   1588  OG1 THR A 106       3.206  -1.291   7.635  1.00  1.01           O  
ATOM   1589  CG2 THR A 106       3.252  -2.517   9.733  1.00  1.01           C  
ATOM   1590  H   THR A 106       3.354   0.749   9.478  1.00  1.01           H  
ATOM   1591  HA  THR A 106       5.636  -1.147   9.973  1.00  1.01           H  
ATOM   1592  HB  THR A 106       4.743  -2.572   8.176  1.00  1.01           H  
ATOM   1593  HG1 THR A 106       3.741  -1.023   6.821  1.00  1.01           H  
ATOM   1594 1HG2 THR A 106       2.657  -3.313   9.292  1.00  1.01           H  
ATOM   1595 2HG2 THR A 106       3.915  -2.934  10.491  1.00  1.01           H  
ATOM   1596 3HG2 THR A 106       2.589  -1.784  10.198  1.00  1.01           H  
ATOM   1597  N   ASP A 107       5.293   1.014   7.595  1.00  0.89           N  
ATOM   1598  CA  ASP A 107       5.979   1.580   6.455  1.00  0.89           C  
ATOM   1599  C   ASP A 107       6.731   2.800   6.941  1.00  0.89           C  
ATOM   1600  O   ASP A 107       6.135   3.762   7.414  1.00  0.89           O  
ATOM   1601  CB  ASP A 107       4.993   1.932   5.343  1.00  0.89           C  
ATOM   1602  CG  ASP A 107       4.184   0.665   4.841  1.00  0.89           C  
ATOM   1603  OD1 ASP A 107       4.555  -0.450   5.193  1.00  0.89           O  
ATOM   1604  OD2 ASP A 107       3.222   0.839   4.120  1.00  0.89           O  
ATOM   1605  H   ASP A 107       4.455   1.469   7.950  1.00  0.89           H  
ATOM   1606  HA  ASP A 107       6.700   0.862   6.066  1.00  0.89           H  
ATOM   1607 1HB  ASP A 107       4.290   2.661   5.712  1.00  0.89           H  
ATOM   1608 2HB  ASP A 107       5.524   2.379   4.497  1.00  0.89           H  
ATOM   1609  N   TRP A 108       8.047   2.734   6.906  1.00  0.81           N  
ATOM   1610  CA  TRP A 108       8.863   3.833   7.405  1.00  0.81           C  
ATOM   1611  C   TRP A 108       9.677   4.385   6.268  1.00  0.81           C  
ATOM   1612  O   TRP A 108      10.126   3.627   5.406  1.00  0.81           O  
ATOM   1613  CB  TRP A 108       9.768   3.323   8.520  1.00  0.81           C  
ATOM   1614  CG  TRP A 108       8.999   2.925   9.756  1.00  0.81           C  
ATOM   1615  CD1 TRP A 108       8.232   1.804   9.933  1.00  0.81           C  
ATOM   1616  CD2 TRP A 108       8.978   3.621  11.006  1.00  0.81           C  
ATOM   1617  NE1 TRP A 108       7.705   1.783  11.199  1.00  0.81           N  
ATOM   1618  CE2 TRP A 108       8.159   2.880  11.875  1.00  0.81           C  
ATOM   1619  CE3 TRP A 108       9.584   4.793  11.462  1.00  0.81           C  
ATOM   1620  CZ2 TRP A 108       7.933   3.276  13.170  1.00  0.81           C  
ATOM   1621  CZ3 TRP A 108       9.364   5.178  12.759  1.00  0.81           C  
ATOM   1622  CH2 TRP A 108       8.561   4.435  13.593  1.00  0.81           C  
ATOM   1623  H   TRP A 108       8.494   1.908   6.527  1.00  0.81           H  
ATOM   1624  HA  TRP A 108       8.224   4.624   7.791  1.00  0.81           H  
ATOM   1625 1HB  TRP A 108      10.335   2.462   8.167  1.00  0.81           H  
ATOM   1626 2HB  TRP A 108      10.484   4.103   8.789  1.00  0.81           H  
ATOM   1627  HD1 TRP A 108       8.059   1.048   9.176  1.00  0.81           H  
ATOM   1628  HE1 TRP A 108       7.078   1.053  11.588  1.00  0.81           H  
ATOM   1629  HE3 TRP A 108      10.223   5.381  10.802  1.00  0.81           H  
ATOM   1630  HZ2 TRP A 108       7.299   2.705  13.852  1.00  0.81           H  
ATOM   1631  HZ3 TRP A 108       9.847   6.080  13.103  1.00  0.81           H  
ATOM   1632  HH2 TRP A 108       8.414   4.761  14.614  1.00  0.81           H  
ATOM   1633  N   GLY A 109       9.874   5.690   6.258  1.00  0.76           N  
ATOM   1634  CA  GLY A 109      10.675   6.281   5.202  1.00  0.76           C  
ATOM   1635  C   GLY A 109      12.094   6.578   5.618  1.00  0.76           C  
ATOM   1636  O   GLY A 109      12.531   6.257   6.726  1.00  0.76           O  
ATOM   1637  H   GLY A 109       9.452   6.278   6.984  1.00  0.76           H  
ATOM   1638 1HA  GLY A 109      10.679   5.622   4.335  1.00  0.76           H  
ATOM   1639 2HA  GLY A 109      10.208   7.212   4.889  1.00  0.76           H  
ATOM   1640  N   GLN A 110      12.819   7.220   4.718  1.00  0.71           N  
ATOM   1641  CA  GLN A 110      14.166   7.660   5.024  1.00  0.71           C  
ATOM   1642  C   GLN A 110      14.000   8.942   5.792  1.00  0.71           C  
ATOM   1643  O   GLN A 110      13.371   9.865   5.283  1.00  0.71           O  
ATOM   1644  CB  GLN A 110      14.983   7.894   3.759  1.00  0.71           C  
ATOM   1645  CG  GLN A 110      16.384   8.460   4.004  1.00  0.71           C  
ATOM   1646  CD  GLN A 110      17.310   7.508   4.740  1.00  0.71           C  
ATOM   1647  OE1 GLN A 110      17.538   6.370   4.313  1.00  0.71           O  
ATOM   1648  NE2 GLN A 110      17.867   7.980   5.853  1.00  0.71           N  
ATOM   1649  H   GLN A 110      12.411   7.420   3.815  1.00  0.71           H  
ATOM   1650  HA  GLN A 110      14.664   6.926   5.658  1.00  0.71           H  
ATOM   1651 1HB  GLN A 110      15.091   6.955   3.217  1.00  0.71           H  
ATOM   1652 2HB  GLN A 110      14.450   8.589   3.108  1.00  0.71           H  
ATOM   1653 1HG  GLN A 110      16.837   8.698   3.045  1.00  0.71           H  
ATOM   1654 2HG  GLN A 110      16.289   9.372   4.606  1.00  0.71           H  
ATOM   1655 1HE2 GLN A 110      18.495   7.410   6.382  1.00  0.71           H  
ATOM   1656 2HE2 GLN A 110      17.662   8.923   6.155  1.00  0.71           H  
ATOM   1657  N   GLY A 111      14.524   8.991   7.013  1.00  0.68           N  
ATOM   1658  CA  GLY A 111      14.309  10.149   7.870  1.00  0.68           C  
ATOM   1659  C   GLY A 111      15.237  11.310   7.575  1.00  0.68           C  
ATOM   1660  O   GLY A 111      16.057  11.252   6.654  1.00  0.68           O  
ATOM   1661  H   GLY A 111      15.037   8.199   7.368  1.00  0.68           H  
ATOM   1662 1HA  GLY A 111      13.272  10.479   7.779  1.00  0.68           H  
ATOM   1663 2HA  GLY A 111      14.443   9.848   8.907  1.00  0.68           H  
ATOM   1664  N   THR A 112      15.112  12.351   8.396  1.00  0.65           N  
ATOM   1665  CA  THR A 112      15.878  13.581   8.246  1.00  0.65           C  
ATOM   1666  C   THR A 112      16.623  13.935   9.516  1.00  0.65           C  
ATOM   1667  O   THR A 112      16.120  13.721  10.613  1.00  0.65           O  
ATOM   1668  CB  THR A 112      14.923  14.753   7.956  1.00  0.65           C  
ATOM   1669  OG1 THR A 112      14.033  14.888   9.064  1.00  0.65           O  
ATOM   1670  CG2 THR A 112      14.129  14.532   6.717  1.00  0.65           C  
ATOM   1671  H   THR A 112      14.419  12.267   9.137  1.00  0.65           H  
ATOM   1672  HA  THR A 112      16.595  13.460   7.434  1.00  0.65           H  
ATOM   1673  HB  THR A 112      15.499  15.659   7.856  1.00  0.65           H  
ATOM   1674  HG1 THR A 112      13.395  14.163   9.047  1.00  0.65           H  
ATOM   1675 1HG2 THR A 112      13.462  15.372   6.560  1.00  0.65           H  
ATOM   1676 2HG2 THR A 112      14.793  14.425   5.861  1.00  0.65           H  
ATOM   1677 3HG2 THR A 112      13.557  13.639   6.841  1.00  0.65           H  
ATOM   1678  N   GLN A 113      17.771  14.582   9.379  1.00  0.63           N  
ATOM   1679  CA  GLN A 113      18.496  15.043  10.557  1.00  0.63           C  
ATOM   1680  C   GLN A 113      18.228  16.509  10.840  1.00  0.63           C  
ATOM   1681  O   GLN A 113      18.411  17.362   9.962  1.00  0.63           O  
ATOM   1682  CB  GLN A 113      20.003  14.819  10.401  1.00  0.63           C  
ATOM   1683  CG  GLN A 113      20.884  15.341  11.588  1.00  0.63           C  
ATOM   1684  CD  GLN A 113      20.790  14.527  12.912  1.00  0.63           C  
ATOM   1685  OE1 GLN A 113      21.040  13.316  12.922  1.00  0.63           O  
ATOM   1686  NE2 GLN A 113      20.470  15.185  14.023  1.00  0.63           N  
ATOM   1687  H   GLN A 113      18.152  14.741   8.456  1.00  0.63           H  
ATOM   1688  HA  GLN A 113      18.157  14.477  11.423  1.00  0.63           H  
ATOM   1689 1HB  GLN A 113      20.196  13.753  10.293  1.00  0.63           H  
ATOM   1690 2HB  GLN A 113      20.349  15.309   9.492  1.00  0.63           H  
ATOM   1691 1HG  GLN A 113      21.924  15.326  11.267  1.00  0.63           H  
ATOM   1692 2HG  GLN A 113      20.592  16.371  11.813  1.00  0.63           H  
ATOM   1693 1HE2 GLN A 113      20.429  14.695  14.887  1.00  0.63           H  
ATOM   1694 2HE2 GLN A 113      20.291  16.179  13.999  1.00  0.63           H  
ATOM   1695  N   VAL A 114      17.800  16.789  12.059  1.00  0.64           N  
ATOM   1696  CA  VAL A 114      17.575  18.149  12.510  1.00  0.64           C  
ATOM   1697  C   VAL A 114      18.526  18.474  13.636  1.00  0.64           C  
ATOM   1698  O   VAL A 114      18.597  17.744  14.632  1.00  0.64           O  
ATOM   1699  CB  VAL A 114      16.132  18.333  12.992  1.00  0.64           C  
ATOM   1700  CG1 VAL A 114      15.922  19.760  13.548  1.00  0.64           C  
ATOM   1701  CG2 VAL A 114      15.174  18.051  11.805  1.00  0.64           C  
ATOM   1702  H   VAL A 114      17.625  16.022  12.713  1.00  0.64           H  
ATOM   1703  HA  VAL A 114      17.765  18.836  11.685  1.00  0.64           H  
ATOM   1704  HB  VAL A 114      15.940  17.644  13.783  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 114      14.895  19.880  13.890  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 114      16.600  19.922  14.384  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 114      16.139  20.478  12.782  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 114      14.150  18.157  12.123  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 114      15.377  18.758  11.003  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 114      15.325  17.033  11.437  1.00  0.64           H  
ATOM   1711  N   THR A 115      19.271  19.556  13.474  1.00  0.67           N  
ATOM   1712  CA  THR A 115      20.203  19.977  14.502  1.00  0.67           C  
ATOM   1713  C   THR A 115      19.827  21.352  14.988  1.00  0.67           C  
ATOM   1714  O   THR A 115      19.575  22.248  14.181  1.00  0.67           O  
ATOM   1715  CB  THR A 115      21.672  19.944  14.003  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      22.023  18.608  13.608  1.00  0.67           O  
ATOM   1717  CG2 THR A 115      22.603  20.389  15.120  1.00  0.67           C  
ATOM   1718  H   THR A 115      19.174  20.101  12.612  1.00  0.67           H  
ATOM   1719  HA  THR A 115      20.111  19.326  15.352  1.00  0.67           H  
ATOM   1720  HB  THR A 115      21.782  20.609  13.147  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      22.972  18.564  13.458  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      23.632  20.360  14.767  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115      22.358  21.402  15.431  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115      22.492  19.716  15.972  1.00  0.67           H  
ATOM   1725  N   VAL A 116      19.755  21.519  16.303  1.00  0.75           N  
ATOM   1726  CA  VAL A 116      19.395  22.814  16.850  1.00  0.75           C  
ATOM   1727  C   VAL A 116      20.545  23.338  17.708  1.00  0.75           C  
ATOM   1728  O   VAL A 116      21.006  22.648  18.619  1.00  0.75           O  
ATOM   1729  CB  VAL A 116      18.122  22.697  17.693  1.00  0.75           C  
ATOM   1730  CG1 VAL A 116      17.752  24.061  18.231  1.00  0.75           C  
ATOM   1731  CG2 VAL A 116      16.985  22.072  16.887  1.00  0.75           C  
ATOM   1732  H   VAL A 116      19.943  20.736  16.934  1.00  0.75           H  
ATOM   1733  HA  VAL A 116      19.215  23.511  16.036  1.00  0.75           H  
ATOM   1734  HB  VAL A 116      18.317  22.051  18.530  1.00  0.75           H  
ATOM   1735 1HG1 VAL A 116      16.868  23.991  18.839  1.00  0.75           H  
ATOM   1736 2HG1 VAL A 116      18.573  24.454  18.827  1.00  0.75           H  
ATOM   1737 3HG1 VAL A 116      17.556  24.731  17.397  1.00  0.75           H  
ATOM   1738 1HG2 VAL A 116      16.113  21.980  17.525  1.00  0.75           H  
ATOM   1739 2HG2 VAL A 116      16.750  22.686  16.040  1.00  0.75           H  
ATOM   1740 3HG2 VAL A 116      17.282  21.082  16.547  1.00  0.75           H  
ATOM   1741  N   SER A 117      21.040  24.532  17.388  1.00  0.85           N  
ATOM   1742  CA  SER A 117      22.186  25.088  18.106  1.00  0.85           C  
ATOM   1743  C   SER A 117      21.885  26.363  18.892  1.00  0.85           C  
ATOM   1744  O   SER A 117      20.909  27.069  18.637  1.00  0.85           O  
ATOM   1745  CB  SER A 117      23.325  25.333  17.127  1.00  0.85           C  
ATOM   1746  OG  SER A 117      22.978  26.307  16.183  1.00  0.85           O  
ATOM   1747  H   SER A 117      20.616  25.043  16.610  1.00  0.85           H  
ATOM   1748  HA  SER A 117      22.526  24.340  18.823  1.00  0.85           H  
ATOM   1749 1HB  SER A 117      24.212  25.651  17.673  1.00  0.85           H  
ATOM   1750 2HB  SER A 117      23.568  24.401  16.621  1.00  0.85           H  
ATOM   1751  HG  SER A 117      22.149  26.004  15.782  1.00  0.85           H  
ATOM   1752  N   SER A 118      22.758  26.675  19.840  1.00  0.97           N  
ATOM   1753  CA  SER A 118      22.616  27.886  20.633  1.00  0.97           C  
ATOM   1754  C   SER A 118      23.973  28.328  21.149  1.00  0.97           C  
ATOM   1755  O   SER A 118      24.260  29.523  21.209  1.00  0.97           O  
ATOM   1756  OXT SER A 118      24.863  27.484  21.220  1.00  0.97           O  
ATOM   1757  CB  SER A 118      21.673  27.648  21.797  1.00  0.97           C  
ATOM   1758  OG  SER A 118      21.538  28.803  22.577  1.00  0.97           O  
ATOM   1759  H   SER A 118      23.541  26.060  20.013  1.00  0.97           H  
ATOM   1760  HA  SER A 118      22.212  28.678  20.000  1.00  0.97           H  
ATOM   1761 1HB  SER A 118      20.704  27.343  21.423  1.00  0.97           H  
ATOM   1762 2HB  SER A 118      22.054  26.834  22.413  1.00  0.97           H  
ATOM   1763  HG  SER A 118      20.938  28.573  23.291  1.00  0.97           H  
TER    1764
ENDMDL

REMARK ID 264486 MODEL 5 2022-03-26_00000074_2_19
PFRMAT TS
TARGET 2022-03-26_00000074_2_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   ALA A   1       0.577   0.125  -2.400  1.00  1.31           N  
ATOM      2  CA  ALA A   1       1.392   0.149  -1.194  1.00  1.31           C  
ATOM      3  C   ALA A   1       1.794   1.571  -0.834  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.460   2.526  -1.553  1.00  1.31           O  
ATOM      5  CB  ALA A   1       2.635  -0.706  -1.381  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.421  -0.833  -2.682  1.00  1.31           H  
ATOM      7 2H   ALA A   1      -0.310   0.570  -2.216  1.00  1.31           H  
ATOM      8 3H   ALA A   1       1.056   0.619  -3.140  1.00  1.31           H  
ATOM      9  HA  ALA A   1       0.798  -0.254  -0.373  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       3.230  -0.702  -0.469  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       2.341  -1.728  -1.616  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.229  -0.303  -2.199  1.00  1.31           H  
ATOM     13  N   VAL A   2       2.488   1.688   0.303  1.00  1.12           N  
ATOM     14  CA  VAL A   2       3.011   2.952   0.821  1.00  1.12           C  
ATOM     15  C   VAL A   2       4.499   2.784   1.180  1.00  1.12           C  
ATOM     16  O   VAL A   2       4.864   1.814   1.844  1.00  1.12           O  
ATOM     17  CB  VAL A   2       2.226   3.372   2.084  1.00  1.12           C  
ATOM     18  CG1 VAL A   2       2.758   4.668   2.605  1.00  1.12           C  
ATOM     19  CG2 VAL A   2       0.745   3.490   1.760  1.00  1.12           C  
ATOM     20  H   VAL A   2       2.687   0.857   0.846  1.00  1.12           H  
ATOM     21  HA  VAL A   2       2.916   3.727   0.056  1.00  1.12           H  
ATOM     22  HB  VAL A   2       2.372   2.622   2.868  1.00  1.12           H  
ATOM     23 1HG1 VAL A   2       2.214   4.954   3.503  1.00  1.12           H  
ATOM     24 2HG1 VAL A   2       3.808   4.558   2.838  1.00  1.12           H  
ATOM     25 3HG1 VAL A   2       2.623   5.422   1.835  1.00  1.12           H  
ATOM     26 1HG2 VAL A   2       0.207   3.787   2.658  1.00  1.12           H  
ATOM     27 2HG2 VAL A   2       0.617   4.232   0.993  1.00  1.12           H  
ATOM     28 3HG2 VAL A   2       0.357   2.542   1.412  1.00  1.12           H  
ATOM     29  N   GLN A   3       5.359   3.702   0.734  1.00  0.95           N  
ATOM     30  CA  GLN A   3       6.788   3.628   1.067  1.00  0.95           C  
ATOM     31  C   GLN A   3       7.306   4.885   1.744  1.00  0.95           C  
ATOM     32  O   GLN A   3       7.163   5.988   1.217  1.00  0.95           O  
ATOM     33  CB  GLN A   3       7.641   3.369  -0.175  1.00  0.95           C  
ATOM     34  CG  GLN A   3       9.141   3.287   0.122  1.00  0.95           C  
ATOM     35  CD  GLN A   3       9.976   2.996  -1.107  1.00  0.95           C  
ATOM     36  OE1 GLN A   3       9.502   3.106  -2.242  1.00  0.95           O  
ATOM     37  NE2 GLN A   3      11.233   2.622  -0.892  1.00  0.95           N  
ATOM     38  H   GLN A   3       5.009   4.469   0.162  1.00  0.95           H  
ATOM     39  HA  GLN A   3       6.936   2.802   1.761  1.00  0.95           H  
ATOM     40 1HB  GLN A   3       7.333   2.431  -0.637  1.00  0.95           H  
ATOM     41 2HB  GLN A   3       7.477   4.164  -0.901  1.00  0.95           H  
ATOM     42 1HG  GLN A   3       9.470   4.240   0.536  1.00  0.95           H  
ATOM     43 2HG  GLN A   3       9.311   2.493   0.848  1.00  0.95           H  
ATOM     44 1HE2 GLN A   3      11.834   2.416  -1.666  1.00  0.95           H  
ATOM     45 2HE2 GLN A   3      11.579   2.546   0.044  1.00  0.95           H  
ATOM     46  N   LEU A   4       7.928   4.710   2.909  1.00  0.81           N  
ATOM     47  CA  LEU A   4       8.475   5.822   3.689  1.00  0.81           C  
ATOM     48  C   LEU A   4       9.995   5.934   3.576  1.00  0.81           C  
ATOM     49  O   LEU A   4      10.705   4.947   3.782  1.00  0.81           O  
ATOM     50  CB  LEU A   4       8.140   5.597   5.165  1.00  0.81           C  
ATOM     51  CG  LEU A   4       6.770   6.023   5.673  1.00  0.81           C  
ATOM     52  CD1 LEU A   4       5.683   5.444   4.824  1.00  0.81           C  
ATOM     53  CD2 LEU A   4       6.603   5.526   7.065  1.00  0.81           C  
ATOM     54  H   LEU A   4       8.012   3.773   3.281  1.00  0.81           H  
ATOM     55  HA  LEU A   4       8.032   6.755   3.341  1.00  0.81           H  
ATOM     56 1HB  LEU A   4       8.243   4.536   5.382  1.00  0.81           H  
ATOM     57 2HB  LEU A   4       8.877   6.121   5.740  1.00  0.81           H  
ATOM     58  HG  LEU A   4       6.706   7.088   5.662  1.00  0.81           H  
ATOM     59 1HD1 LEU A   4       4.713   5.755   5.209  1.00  0.81           H  
ATOM     60 2HD1 LEU A   4       5.794   5.801   3.820  1.00  0.81           H  
ATOM     61 3HD1 LEU A   4       5.747   4.363   4.831  1.00  0.81           H  
ATOM     62 1HD2 LEU A   4       5.643   5.827   7.435  1.00  0.81           H  
ATOM     63 2HD2 LEU A   4       6.670   4.459   7.053  1.00  0.81           H  
ATOM     64 3HD2 LEU A   4       7.361   5.913   7.706  1.00  0.81           H  
ATOM     65  N   VAL A   5      10.496   7.132   3.278  1.00  0.72           N  
ATOM     66  CA  VAL A   5      11.940   7.353   3.211  1.00  0.72           C  
ATOM     67  C   VAL A   5      12.350   8.529   4.098  1.00  0.72           C  
ATOM     68  O   VAL A   5      11.817   9.628   3.959  1.00  0.72           O  
ATOM     69  CB  VAL A   5      12.382   7.624   1.760  1.00  0.72           C  
ATOM     70  CG1 VAL A   5      13.888   7.864   1.719  1.00  0.72           C  
ATOM     71  CG2 VAL A   5      11.976   6.442   0.859  1.00  0.72           C  
ATOM     72  H   VAL A   5       9.858   7.900   3.066  1.00  0.72           H  
ATOM     73  HA  VAL A   5      12.450   6.458   3.567  1.00  0.72           H  
ATOM     74  HB  VAL A   5      11.896   8.535   1.404  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5      14.196   8.073   0.696  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5      14.150   8.711   2.354  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5      14.399   6.972   2.075  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5      12.283   6.643  -0.165  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5      12.462   5.532   1.212  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5      10.896   6.309   0.887  1.00  0.72           H  
ATOM     81  N   ASP A   6      13.298   8.300   5.001  1.00  0.65           N  
ATOM     82  CA  ASP A   6      13.749   9.350   5.916  1.00  0.65           C  
ATOM     83  C   ASP A   6      15.061  10.035   5.499  1.00  0.65           C  
ATOM     84  O   ASP A   6      15.950   9.406   4.910  1.00  0.65           O  
ATOM     85  CB  ASP A   6      13.970   8.791   7.318  1.00  0.65           C  
ATOM     86  CG  ASP A   6      12.793   8.350   8.057  1.00  0.65           C  
ATOM     87  OD1 ASP A   6      11.859   9.052   8.039  1.00  0.65           O  
ATOM     88  OD2 ASP A   6      12.808   7.278   8.659  1.00  0.65           O  
ATOM     89  H   ASP A   6      13.710   7.387   5.051  1.00  0.65           H  
ATOM     90  HA  ASP A   6      12.974  10.105   5.963  1.00  0.65           H  
ATOM     91 1HB  ASP A   6      14.730   8.012   7.306  1.00  0.65           H  
ATOM     92 2HB  ASP A   6      14.351   9.608   7.891  1.00  0.65           H  
ATOM     93  N   SER A   7      15.211  11.302   5.902  1.00  0.62           N  
ATOM     94  CA  SER A   7      16.460  12.049   5.723  1.00  0.62           C  
ATOM     95  C   SER A   7      16.641  13.177   6.754  1.00  0.62           C  
ATOM     96  O   SER A   7      15.847  13.327   7.683  1.00  0.62           O  
ATOM     97  CB  SER A   7      16.537  12.632   4.325  1.00  0.62           C  
ATOM     98  OG  SER A   7      17.838  13.117   4.063  1.00  0.62           O  
ATOM     99  H   SER A   7      14.403  11.763   6.321  1.00  0.62           H  
ATOM    100  HA  SER A   7      17.287  11.349   5.843  1.00  0.62           H  
ATOM    101 1HB  SER A   7      16.276  11.863   3.596  1.00  0.62           H  
ATOM    102 2HB  SER A   7      15.812  13.441   4.225  1.00  0.62           H  
ATOM    103  HG  SER A   7      17.846  13.349   3.127  1.00  0.62           H  
ATOM    104  N   GLY A   8      17.703  13.971   6.564  1.00  0.61           N  
ATOM    105  CA  GLY A   8      18.038  15.108   7.438  1.00  0.61           C  
ATOM    106  C   GLY A   8      18.914  14.809   8.672  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.040  15.649   9.558  1.00  0.61           O  
ATOM    108  H   GLY A   8      18.262  13.776   5.743  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.543  15.863   6.835  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      17.113  15.575   7.773  1.00  0.61           H  
ATOM    111  N   GLY A   9      19.531  13.638   8.754  1.00  0.61           N  
ATOM    112  CA  GLY A   9      20.336  13.357   9.948  1.00  0.61           C  
ATOM    113  C   GLY A   9      21.682  14.079   9.888  1.00  0.61           C  
ATOM    114  O   GLY A   9      21.941  14.847   8.956  1.00  0.61           O  
ATOM    115  H   GLY A   9      19.429  12.955   8.020  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.792  13.665  10.842  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.504  12.285  10.038  1.00  0.61           H  
ATOM    118  N   GLY A  10      22.542  13.833  10.877  1.00  0.61           N  
ATOM    119  CA  GLY A  10      23.838  14.507  10.936  1.00  0.61           C  
ATOM    120  C   GLY A  10      24.279  14.880  12.355  1.00  0.61           C  
ATOM    121  O   GLY A  10      23.592  14.578  13.338  1.00  0.61           O  
ATOM    122  H   GLY A  10      22.291  13.145  11.585  1.00  0.61           H  
ATOM    123 1HA  GLY A  10      24.592  13.865  10.483  1.00  0.61           H  
ATOM    124 2HA  GLY A  10      23.796  15.411  10.328  1.00  0.61           H  
ATOM    125  N   LEU A  11      25.448  15.522  12.432  1.00  0.62           N  
ATOM    126  CA  LEU A  11      26.077  15.950  13.683  1.00  0.62           C  
ATOM    127  C   LEU A  11      25.855  17.425  13.973  1.00  0.62           C  
ATOM    128  O   LEU A  11      26.183  18.283  13.149  1.00  0.62           O  
ATOM    129  CB  LEU A  11      27.586  15.677  13.637  1.00  0.62           C  
ATOM    130  CG  LEU A  11      28.411  16.191  14.848  1.00  0.62           C  
ATOM    131  CD1 LEU A  11      28.003  15.464  16.102  1.00  0.62           C  
ATOM    132  CD2 LEU A  11      29.887  15.973  14.568  1.00  0.62           C  
ATOM    133  H   LEU A  11      25.930  15.728  11.569  1.00  0.62           H  
ATOM    134  HA  LEU A  11      25.641  15.377  14.501  1.00  0.62           H  
ATOM    135 1HB  LEU A  11      27.740  14.602  13.569  1.00  0.62           H  
ATOM    136 2HB  LEU A  11      27.994  16.142  12.741  1.00  0.62           H  
ATOM    137  HG  LEU A  11      28.219  17.255  14.997  1.00  0.62           H  
ATOM    138 1HD1 LEU A  11      28.583  15.831  16.941  1.00  0.62           H  
ATOM    139 2HD1 LEU A  11      26.956  15.635  16.292  1.00  0.62           H  
ATOM    140 3HD1 LEU A  11      28.187  14.407  15.972  1.00  0.62           H  
ATOM    141 1HD2 LEU A  11      30.475  16.339  15.412  1.00  0.62           H  
ATOM    142 2HD2 LEU A  11      30.078  14.909  14.427  1.00  0.62           H  
ATOM    143 3HD2 LEU A  11      30.169  16.516  13.666  1.00  0.62           H  
ATOM    144  N   VAL A  12      25.295  17.706  15.141  1.00  0.63           N  
ATOM    145  CA  VAL A  12      25.021  19.069  15.566  1.00  0.63           C  
ATOM    146  C   VAL A  12      25.582  19.353  16.953  1.00  0.63           C  
ATOM    147  O   VAL A  12      25.861  18.434  17.732  1.00  0.63           O  
ATOM    148  CB  VAL A  12      23.508  19.328  15.577  1.00  0.63           C  
ATOM    149  CG1 VAL A  12      22.921  19.161  14.190  1.00  0.63           C  
ATOM    150  CG2 VAL A  12      22.872  18.370  16.511  1.00  0.63           C  
ATOM    151  H   VAL A  12      25.042  16.930  15.754  1.00  0.63           H  
ATOM    152  HA  VAL A  12      25.488  19.752  14.858  1.00  0.63           H  
ATOM    153  HB  VAL A  12      23.319  20.352  15.901  1.00  0.63           H  
ATOM    154 1HG1 VAL A  12      21.858  19.363  14.230  1.00  0.63           H  
ATOM    155 2HG1 VAL A  12      23.396  19.864  13.507  1.00  0.63           H  
ATOM    156 3HG1 VAL A  12      23.085  18.145  13.838  1.00  0.63           H  
ATOM    157 1HG2 VAL A  12      21.824  18.550  16.515  1.00  0.63           H  
ATOM    158 2HG2 VAL A  12      23.062  17.349  16.175  1.00  0.63           H  
ATOM    159 3HG2 VAL A  12      23.282  18.511  17.510  1.00  0.63           H  
ATOM    160  N   GLN A  13      25.744  20.634  17.258  1.00  0.63           N  
ATOM    161  CA  GLN A  13      26.195  21.026  18.579  1.00  0.63           C  
ATOM    162  C   GLN A  13      25.027  21.136  19.550  1.00  0.63           C  
ATOM    163  O   GLN A  13      23.946  21.605  19.177  1.00  0.63           O  
ATOM    164  CB  GLN A  13      26.991  22.332  18.559  1.00  0.63           C  
ATOM    165  CG  GLN A  13      27.619  22.678  19.936  1.00  0.63           C  
ATOM    166  CD  GLN A  13      28.547  23.870  19.933  1.00  0.63           C  
ATOM    167  OE1 GLN A  13      28.610  24.630  18.958  1.00  0.63           O  
ATOM    168  NE2 GLN A  13      29.295  24.048  21.035  1.00  0.63           N  
ATOM    169  H   GLN A  13      25.532  21.342  16.571  1.00  0.63           H  
ATOM    170  HA  GLN A  13      26.859  20.255  18.932  1.00  0.63           H  
ATOM    171 1HB  GLN A  13      27.791  22.268  17.823  1.00  0.63           H  
ATOM    172 2HB  GLN A  13      26.337  23.155  18.273  1.00  0.63           H  
ATOM    173 1HG  GLN A  13      26.823  22.896  20.641  1.00  0.63           H  
ATOM    174 2HG  GLN A  13      28.188  21.817  20.276  1.00  0.63           H  
ATOM    175 1HE2 GLN A  13      29.929  24.819  21.089  1.00  0.63           H  
ATOM    176 2HE2 GLN A  13      29.227  23.396  21.827  1.00  0.63           H  
ATOM    177  N   ALA A  14      25.253  20.704  20.783  1.00  0.62           N  
ATOM    178  CA  ALA A  14      24.249  20.805  21.833  1.00  0.62           C  
ATOM    179  C   ALA A  14      23.781  22.246  21.946  1.00  0.62           C  
ATOM    180  O   ALA A  14      24.571  23.186  21.871  1.00  0.62           O  
ATOM    181  CB  ALA A  14      24.808  20.324  23.166  1.00  0.62           C  
ATOM    182  H   ALA A  14      26.160  20.295  20.978  1.00  0.62           H  
ATOM    183  HA  ALA A  14      23.393  20.196  21.556  1.00  0.62           H  
ATOM    184 1HB  ALA A  14      24.029  20.404  23.923  1.00  0.62           H  
ATOM    185 2HB  ALA A  14      25.129  19.287  23.075  1.00  0.62           H  
ATOM    186 3HB  ALA A  14      25.652  20.941  23.447  1.00  0.62           H  
ATOM    187  N   GLY A  15      22.478  22.409  22.105  1.00  0.61           N  
ATOM    188  CA  GLY A  15      21.830  23.704  22.194  1.00  0.61           C  
ATOM    189  C   GLY A  15      21.343  24.174  20.821  1.00  0.61           C  
ATOM    190  O   GLY A  15      20.564  25.126  20.728  1.00  0.61           O  
ATOM    191  H   GLY A  15      21.897  21.584  22.183  1.00  0.61           H  
ATOM    192 1HA  GLY A  15      20.986  23.635  22.880  1.00  0.61           H  
ATOM    193 2HA  GLY A  15      22.526  24.432  22.606  1.00  0.61           H  
ATOM    194  N   GLY A  16      21.767  23.479  19.761  1.00  0.60           N  
ATOM    195  CA  GLY A  16      21.392  23.817  18.397  1.00  0.60           C  
ATOM    196  C   GLY A  16      20.105  23.130  17.961  1.00  0.60           C  
ATOM    197  O   GLY A  16      19.280  22.726  18.794  1.00  0.60           O  
ATOM    198  H   GLY A  16      22.429  22.711  19.882  1.00  0.60           H  
ATOM    199 1HA  GLY A  16      21.280  24.897  18.308  1.00  0.60           H  
ATOM    200 2HA  GLY A  16      22.202  23.526  17.728  1.00  0.60           H  
ATOM    201  N   SER A  17      19.940  22.981  16.646  1.00  0.59           N  
ATOM    202  CA  SER A  17      18.711  22.415  16.106  1.00  0.59           C  
ATOM    203  C   SER A  17      18.945  21.565  14.866  1.00  0.59           C  
ATOM    204  O   SER A  17      19.976  21.679  14.197  1.00  0.59           O  
ATOM    205  CB  SER A  17      17.750  23.537  15.748  1.00  0.59           C  
ATOM    206  OG  SER A  17      18.273  24.327  14.717  1.00  0.59           O  
ATOM    207  H   SER A  17      20.661  23.298  16.014  1.00  0.59           H  
ATOM    208  HA  SER A  17      18.262  21.783  16.872  1.00  0.59           H  
ATOM    209 1HB  SER A  17      16.796  23.107  15.436  1.00  0.59           H  
ATOM    210 2HB  SER A  17      17.557  24.151  16.627  1.00  0.59           H  
ATOM    211  HG  SER A  17      18.406  23.729  13.976  1.00  0.59           H  
ATOM    212  N   LEU A  18      17.959  20.726  14.568  1.00  0.58           N  
ATOM    213  CA  LEU A  18      17.977  19.850  13.401  1.00  0.58           C  
ATOM    214  C   LEU A  18      16.580  19.576  12.834  1.00  0.58           C  
ATOM    215  O   LEU A  18      15.606  19.487  13.578  1.00  0.58           O  
ATOM    216  CB  LEU A  18      18.688  18.545  13.761  1.00  0.58           C  
ATOM    217  CG  LEU A  18      18.850  17.537  12.643  1.00  0.58           C  
ATOM    218  CD1 LEU A  18      20.159  16.801  12.784  1.00  0.58           C  
ATOM    219  CD2 LEU A  18      17.760  16.566  12.731  1.00  0.58           C  
ATOM    220  H   LEU A  18      17.168  20.695  15.212  1.00  0.58           H  
ATOM    221  HA  LEU A  18      18.560  20.341  12.623  1.00  0.58           H  
ATOM    222 1HB  LEU A  18      19.669  18.780  14.141  1.00  0.58           H  
ATOM    223 2HB  LEU A  18      18.138  18.058  14.549  1.00  0.58           H  
ATOM    224  HG  LEU A  18      18.831  18.037  11.676  1.00  0.58           H  
ATOM    225 1HD1 LEU A  18      20.252  16.065  11.981  1.00  0.58           H  
ATOM    226 2HD1 LEU A  18      20.981  17.502  12.721  1.00  0.58           H  
ATOM    227 3HD1 LEU A  18      20.176  16.312  13.723  1.00  0.58           H  
ATOM    228 1HD2 LEU A  18      17.902  15.870  11.936  1.00  0.58           H  
ATOM    229 2HD2 LEU A  18      17.806  16.056  13.684  1.00  0.58           H  
ATOM    230 3HD2 LEU A  18      16.802  17.056  12.629  1.00  0.58           H  
ATOM    231  N   ARG A  19      16.454  19.497  11.510  1.00  0.57           N  
ATOM    232  CA  ARG A  19      15.154  19.134  10.942  1.00  0.57           C  
ATOM    233  C   ARG A  19      15.230  17.827  10.156  1.00  0.57           C  
ATOM    234  O   ARG A  19      16.029  17.703   9.226  1.00  0.57           O  
ATOM    235  CB  ARG A  19      14.628  20.217  10.013  1.00  0.57           C  
ATOM    236  CG  ARG A  19      13.264  19.916   9.403  1.00  0.57           C  
ATOM    237  CD  ARG A  19      12.775  21.020   8.526  1.00  0.57           C  
ATOM    238  NE  ARG A  19      12.460  22.238   9.266  1.00  0.57           N  
ATOM    239  CZ  ARG A  19      12.036  23.385   8.692  1.00  0.57           C  
ATOM    240  NH1 ARG A  19      11.872  23.454   7.386  1.00  0.57           N  
ATOM    241  NH2 ARG A  19      11.785  24.440   9.444  1.00  0.57           N  
ATOM    242  H   ARG A  19      17.256  19.622  10.908  1.00  0.57           H  
ATOM    243  HA  ARG A  19      14.439  19.000  11.750  1.00  0.57           H  
ATOM    244 1HB  ARG A  19      14.550  21.153  10.557  1.00  0.57           H  
ATOM    245 2HB  ARG A  19      15.329  20.368   9.195  1.00  0.57           H  
ATOM    246 1HG  ARG A  19      13.321  19.003   8.808  1.00  0.57           H  
ATOM    247 2HG  ARG A  19      12.540  19.771  10.209  1.00  0.57           H  
ATOM    248 1HD  ARG A  19      13.539  21.259   7.790  1.00  0.57           H  
ATOM    249 2HD  ARG A  19      11.874  20.700   8.016  1.00  0.57           H  
ATOM    250  HE  ARG A  19      12.587  22.239  10.291  1.00  0.57           H  
ATOM    251 1HH1 ARG A  19      12.068  22.648   6.811  1.00  0.57           H  
ATOM    252 2HH1 ARG A  19      11.555  24.313   6.961  1.00  0.57           H  
ATOM    253 1HH2 ARG A  19      11.913  24.378  10.450  1.00  0.57           H  
ATOM    254 2HH2 ARG A  19      11.468  25.299   9.023  1.00  0.57           H  
ATOM    255  N   LEU A  20      14.388  16.866  10.530  1.00  0.57           N  
ATOM    256  CA  LEU A  20      14.303  15.579   9.840  1.00  0.57           C  
ATOM    257  C   LEU A  20      13.109  15.575   8.921  1.00  0.57           C  
ATOM    258  O   LEU A  20      12.114  16.261   9.182  1.00  0.57           O  
ATOM    259  CB  LEU A  20      14.174  14.389  10.796  1.00  0.57           C  
ATOM    260  CG  LEU A  20      15.282  14.166  11.753  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      14.941  13.048  12.683  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      16.490  13.813  10.970  1.00  0.57           C  
ATOM    263  H   LEU A  20      13.764  17.045  11.317  1.00  0.57           H  
ATOM    264  HA  LEU A  20      15.200  15.439   9.237  1.00  0.57           H  
ATOM    265 1HB  LEU A  20      13.256  14.489  11.359  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      14.104  13.491  10.187  1.00  0.57           H  
ATOM    267  HG  LEU A  20      15.449  15.051  12.324  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      15.771  12.886  13.367  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      14.050  13.293  13.241  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      14.772  12.149  12.101  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      17.333  13.632  11.634  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      16.295  12.923  10.389  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      16.711  14.634  10.303  1.00  0.57           H  
ATOM    274  N   SER A  21      13.167  14.756   7.886  1.00  0.59           N  
ATOM    275  CA  SER A  21      12.008  14.642   7.015  1.00  0.59           C  
ATOM    276  C   SER A  21      11.714  13.207   6.642  1.00  0.59           C  
ATOM    277  O   SER A  21      12.617  12.377   6.530  1.00  0.59           O  
ATOM    278  CB  SER A  21      12.236  15.440   5.742  1.00  0.59           C  
ATOM    279  OG  SER A  21      13.294  14.907   4.993  1.00  0.59           O  
ATOM    280  H   SER A  21      14.021  14.222   7.720  1.00  0.59           H  
ATOM    281  HA  SER A  21      11.137  15.038   7.532  1.00  0.59           H  
ATOM    282 1HB  SER A  21      11.324  15.443   5.147  1.00  0.59           H  
ATOM    283 2HB  SER A  21      12.463  16.467   6.002  1.00  0.59           H  
ATOM    284  HG  SER A  21      13.354  15.445   4.200  1.00  0.59           H  
ATOM    285  N   CYS A  22      10.439  12.946   6.387  1.00  0.63           N  
ATOM    286  CA  CYS A  22       9.957  11.658   5.911  1.00  0.63           C  
ATOM    287  C   CYS A  22       9.072  11.828   4.702  1.00  0.63           C  
ATOM    288  O   CYS A  22       8.012  12.455   4.773  1.00  0.63           O  
ATOM    289  CB  CYS A  22       9.181  10.940   7.001  1.00  0.63           C  
ATOM    290  SG  CYS A  22       8.474   9.335   6.502  1.00  0.63           S  
ATOM    291  H   CYS A  22       9.762  13.678   6.567  1.00  0.63           H  
ATOM    292  HA  CYS A  22      10.813  11.047   5.638  1.00  0.63           H  
ATOM    293 1HB  CYS A  22       9.856  10.771   7.821  1.00  0.63           H  
ATOM    294 2HB  CYS A  22       8.373  11.577   7.363  1.00  0.63           H  
ATOM    295  N   VAL A  23       9.517  11.273   3.598  1.00  0.71           N  
ATOM    296  CA  VAL A  23       8.822  11.431   2.346  1.00  0.71           C  
ATOM    297  C   VAL A  23       8.088  10.160   2.046  1.00  0.71           C  
ATOM    298  O   VAL A  23       8.651   9.067   2.177  1.00  0.71           O  
ATOM    299  CB  VAL A  23       9.809  11.746   1.224  1.00  0.71           C  
ATOM    300  CG1 VAL A  23       9.058  11.897  -0.097  1.00  0.71           C  
ATOM    301  CG2 VAL A  23      10.589  13.010   1.582  1.00  0.71           C  
ATOM    302  H   VAL A  23      10.383  10.736   3.637  1.00  0.71           H  
ATOM    303  HA  VAL A  23       8.101  12.247   2.427  1.00  0.71           H  
ATOM    304  HB  VAL A  23      10.506  10.913   1.114  1.00  0.71           H  
ATOM    305 1HG1 VAL A  23       9.763  12.112  -0.896  1.00  0.71           H  
ATOM    306 2HG1 VAL A  23       8.522  10.980  -0.330  1.00  0.71           H  
ATOM    307 3HG1 VAL A  23       8.341  12.725  -0.009  1.00  0.71           H  
ATOM    308 1HG2 VAL A  23      11.304  13.232   0.794  1.00  0.71           H  
ATOM    309 2HG2 VAL A  23       9.902  13.838   1.689  1.00  0.71           H  
ATOM    310 3HG2 VAL A  23      11.123  12.856   2.523  1.00  0.71           H  
ATOM    311  N   VAL A  24       6.822  10.283   1.695  1.00  0.82           N  
ATOM    312  CA  VAL A  24       6.053   9.098   1.424  1.00  0.82           C  
ATOM    313  C   VAL A  24       5.612   9.003  -0.025  1.00  0.82           C  
ATOM    314  O   VAL A  24       5.052   9.942  -0.589  1.00  0.82           O  
ATOM    315  CB  VAL A  24       4.855   9.048   2.357  1.00  0.82           C  
ATOM    316  CG1 VAL A  24       4.032   7.824   2.064  1.00  0.82           C  
ATOM    317  CG2 VAL A  24       5.355   9.052   3.748  1.00  0.82           C  
ATOM    318  H   VAL A  24       6.385  11.204   1.630  1.00  0.82           H  
ATOM    319  HA  VAL A  24       6.671   8.239   1.647  1.00  0.82           H  
ATOM    320  HB  VAL A  24       4.228   9.917   2.189  1.00  0.82           H  
ATOM    321 1HG1 VAL A  24       3.181   7.782   2.736  1.00  0.82           H  
ATOM    322 2HG1 VAL A  24       3.675   7.854   1.034  1.00  0.82           H  
ATOM    323 3HG1 VAL A  24       4.647   6.944   2.203  1.00  0.82           H  
ATOM    324 1HG2 VAL A  24       4.520   9.008   4.410  1.00  0.82           H  
ATOM    325 2HG2 VAL A  24       5.981   8.199   3.884  1.00  0.82           H  
ATOM    326 3HG2 VAL A  24       5.930   9.960   3.942  1.00  0.82           H  
ATOM    327  N   SER A  25       5.889   7.850  -0.620  1.00  0.97           N  
ATOM    328  CA  SER A  25       5.528   7.568  -1.997  1.00  0.97           C  
ATOM    329  C   SER A  25       4.448   6.504  -2.020  1.00  0.97           C  
ATOM    330  O   SER A  25       4.305   5.726  -1.071  1.00  0.97           O  
ATOM    331  CB  SER A  25       6.734   7.111  -2.793  1.00  0.97           C  
ATOM    332  OG  SER A  25       7.705   8.121  -2.886  1.00  0.97           O  
ATOM    333  H   SER A  25       6.367   7.136  -0.071  1.00  0.97           H  
ATOM    334  HA  SER A  25       5.128   8.475  -2.452  1.00  0.97           H  
ATOM    335 1HB  SER A  25       7.167   6.229  -2.320  1.00  0.97           H  
ATOM    336 2HB  SER A  25       6.415   6.819  -3.791  1.00  0.97           H  
ATOM    337  HG  SER A  25       8.096   8.193  -2.013  1.00  0.97           H  
ATOM    338  N   GLY A  26       3.710   6.431  -3.120  1.00  1.15           N  
ATOM    339  CA  GLY A  26       2.640   5.446  -3.211  1.00  1.15           C  
ATOM    340  C   GLY A  26       1.311   6.096  -2.849  1.00  1.15           C  
ATOM    341  O   GLY A  26       1.111   7.285  -3.107  1.00  1.15           O  
ATOM    342  H   GLY A  26       3.870   7.076  -3.881  1.00  1.15           H  
ATOM    343 1HA  GLY A  26       2.592   5.045  -4.223  1.00  1.15           H  
ATOM    344 2HA  GLY A  26       2.837   4.611  -2.539  1.00  1.15           H  
ATOM    345  N   SER A  27       0.390   5.302  -2.322  1.00  1.32           N  
ATOM    346  CA  SER A  27      -0.975   5.764  -2.066  1.00  1.32           C  
ATOM    347  C   SER A  27      -1.199   6.123  -0.597  1.00  1.32           C  
ATOM    348  O   SER A  27      -0.253   6.294   0.164  1.00  1.32           O  
ATOM    349  CB  SER A  27      -1.976   4.703  -2.504  1.00  1.32           C  
ATOM    350  OG  SER A  27      -3.289   5.209  -2.474  1.00  1.32           O  
ATOM    351  H   SER A  27       0.656   4.342  -2.097  1.00  1.32           H  
ATOM    352  HA  SER A  27      -1.149   6.662  -2.661  1.00  1.32           H  
ATOM    353 1HB  SER A  27      -1.733   4.371  -3.512  1.00  1.32           H  
ATOM    354 2HB  SER A  27      -1.898   3.839  -1.845  1.00  1.32           H  
ATOM    355  HG  SER A  27      -3.847   4.516  -2.844  1.00  1.32           H  
ATOM    356  N   ILE A  28      -2.466   6.327  -0.229  1.00  1.45           N  
ATOM    357  CA  ILE A  28      -2.938   6.611   1.140  1.00  1.45           C  
ATOM    358  C   ILE A  28      -2.418   7.828   1.934  1.00  1.45           C  
ATOM    359  O   ILE A  28      -3.157   8.386   2.738  1.00  1.45           O  
ATOM    360  CB  ILE A  28      -2.696   5.398   2.033  1.00  1.45           C  
ATOM    361  CG1 ILE A  28      -3.442   4.179   1.500  1.00  1.45           C  
ATOM    362  CG2 ILE A  28      -3.124   5.728   3.412  1.00  1.45           C  
ATOM    363  CD1 ILE A  28      -4.936   4.382   1.425  1.00  1.45           C  
ATOM    364  H   ILE A  28      -3.148   6.191  -0.960  1.00  1.45           H  
ATOM    365  HA  ILE A  28      -4.018   6.738   1.063  1.00  1.45           H  
ATOM    366  HB  ILE A  28      -1.641   5.165   2.042  1.00  1.45           H  
ATOM    367 1HG1 ILE A  28      -3.074   3.940   0.506  1.00  1.45           H  
ATOM    368 2HG1 ILE A  28      -3.241   3.332   2.155  1.00  1.45           H  
ATOM    369 1HG2 ILE A  28      -2.925   4.885   4.053  1.00  1.45           H  
ATOM    370 2HG2 ILE A  28      -2.563   6.581   3.736  1.00  1.45           H  
ATOM    371 3HG2 ILE A  28      -4.185   5.964   3.425  1.00  1.45           H  
ATOM    372 1HD1 ILE A  28      -5.407   3.477   1.043  1.00  1.45           H  
ATOM    373 2HD1 ILE A  28      -5.325   4.603   2.411  1.00  1.45           H  
ATOM    374 3HD1 ILE A  28      -5.154   5.213   0.756  1.00  1.45           H  
ATOM    375  N   PHE A  29      -1.177   8.244   1.743  1.00  1.49           N  
ATOM    376  CA  PHE A  29      -0.559   9.254   2.600  1.00  1.49           C  
ATOM    377  C   PHE A  29      -1.404  10.437   3.039  1.00  1.49           C  
ATOM    378  O   PHE A  29      -1.426  10.761   4.224  1.00  1.49           O  
ATOM    379  CB  PHE A  29       0.671   9.846   1.950  1.00  1.49           C  
ATOM    380  CG  PHE A  29       1.271  10.937   2.798  1.00  1.49           C  
ATOM    381  CD1 PHE A  29       2.117  10.644   3.843  1.00  1.49           C  
ATOM    382  CD2 PHE A  29       0.973  12.258   2.555  1.00  1.49           C  
ATOM    383  CE1 PHE A  29       2.666  11.641   4.610  1.00  1.49           C  
ATOM    384  CE2 PHE A  29       1.512  13.248   3.330  1.00  1.49           C  
ATOM    385  CZ  PHE A  29       2.360  12.940   4.341  1.00  1.49           C  
ATOM    386  H   PHE A  29      -0.618   7.761   1.056  1.00  1.49           H  
ATOM    387  HA  PHE A  29      -0.236   8.742   3.490  1.00  1.49           H  
ATOM    388 1HB  PHE A  29       1.412   9.076   1.786  1.00  1.49           H  
ATOM    389 2HB  PHE A  29       0.414  10.267   0.977  1.00  1.49           H  
ATOM    390  HD1 PHE A  29       2.347   9.609   4.051  1.00  1.49           H  
ATOM    391  HD2 PHE A  29       0.301  12.513   1.733  1.00  1.49           H  
ATOM    392  HE1 PHE A  29       3.342  11.395   5.425  1.00  1.49           H  
ATOM    393  HE2 PHE A  29       1.271  14.286   3.130  1.00  1.49           H  
ATOM    394  HZ  PHE A  29       2.782  13.730   4.922  1.00  1.49           H  
ATOM    395  N   SER A  30      -2.137  11.071   2.137  1.00  1.42           N  
ATOM    396  CA  SER A  30      -2.862  12.286   2.508  1.00  1.42           C  
ATOM    397  C   SER A  30      -3.905  12.087   3.621  1.00  1.42           C  
ATOM    398  O   SER A  30      -4.371  13.062   4.210  1.00  1.42           O  
ATOM    399  CB  SER A  30      -3.519  12.888   1.286  1.00  1.42           C  
ATOM    400  OG  SER A  30      -4.527  12.059   0.788  1.00  1.42           O  
ATOM    401  H   SER A  30      -2.146  10.742   1.183  1.00  1.42           H  
ATOM    402  HA  SER A  30      -2.128  13.006   2.874  1.00  1.42           H  
ATOM    403 1HB  SER A  30      -3.939  13.860   1.548  1.00  1.42           H  
ATOM    404 2HB  SER A  30      -2.765  13.055   0.517  1.00  1.42           H  
ATOM    405  HG  SER A  30      -5.144  11.939   1.515  1.00  1.42           H  
ATOM    406  N   ILE A  31      -4.295  10.838   3.887  1.00  1.28           N  
ATOM    407  CA  ILE A  31      -5.263  10.537   4.932  1.00  1.28           C  
ATOM    408  C   ILE A  31      -4.694   9.680   6.072  1.00  1.28           C  
ATOM    409  O   ILE A  31      -5.444   9.299   6.975  1.00  1.28           O  
ATOM    410  CB  ILE A  31      -6.497   9.815   4.346  1.00  1.28           C  
ATOM    411  CG1 ILE A  31      -6.058   8.481   3.706  1.00  1.28           C  
ATOM    412  CG2 ILE A  31      -7.190  10.706   3.327  1.00  1.28           C  
ATOM    413  CD1 ILE A  31      -7.175   7.547   3.329  1.00  1.28           C  
ATOM    414  H   ILE A  31      -3.874  10.062   3.375  1.00  1.28           H  
ATOM    415  HA  ILE A  31      -5.598  11.479   5.365  1.00  1.28           H  
ATOM    416  HB  ILE A  31      -7.190   9.580   5.152  1.00  1.28           H  
ATOM    417 1HG1 ILE A  31      -5.514   8.710   2.801  1.00  1.28           H  
ATOM    418 2HG1 ILE A  31      -5.389   7.965   4.396  1.00  1.28           H  
ATOM    419 1HG2 ILE A  31      -8.063  10.191   2.929  1.00  1.28           H  
ATOM    420 2HG2 ILE A  31      -7.501  11.634   3.809  1.00  1.28           H  
ATOM    421 3HG2 ILE A  31      -6.508  10.929   2.517  1.00  1.28           H  
ATOM    422 1HD1 ILE A  31      -6.754   6.650   2.879  1.00  1.28           H  
ATOM    423 2HD1 ILE A  31      -7.735   7.277   4.224  1.00  1.28           H  
ATOM    424 3HD1 ILE A  31      -7.834   8.037   2.617  1.00  1.28           H  
ATOM    425  N   ASN A  32      -3.394   9.353   6.047  1.00  1.11           N  
ATOM    426  CA  ASN A  32      -2.889   8.457   7.093  1.00  1.11           C  
ATOM    427  C   ASN A  32      -2.384   9.190   8.313  1.00  1.11           C  
ATOM    428  O   ASN A  32      -2.255  10.423   8.321  1.00  1.11           O  
ATOM    429  CB  ASN A  32      -1.724   7.597   6.614  1.00  1.11           C  
ATOM    430  CG  ASN A  32      -0.426   8.338   6.376  1.00  1.11           C  
ATOM    431  OD1 ASN A  32      -0.233   9.464   6.847  1.00  1.11           O  
ATOM    432  ND2 ASN A  32       0.486   7.688   5.689  1.00  1.11           N  
ATOM    433  H   ASN A  32      -2.775   9.722   5.325  1.00  1.11           H  
ATOM    434  HA  ASN A  32      -3.701   7.801   7.415  1.00  1.11           H  
ATOM    435 1HB  ASN A  32      -1.520   6.837   7.330  1.00  1.11           H  
ATOM    436 2HB  ASN A  32      -2.001   7.106   5.722  1.00  1.11           H  
ATOM    437 1HD2 ASN A  32       1.375   8.109   5.517  1.00  1.11           H  
ATOM    438 2HD2 ASN A  32       0.289   6.771   5.344  1.00  1.11           H  
ATOM    439  N   ALA A  33      -1.985   8.406   9.313  1.00  0.95           N  
ATOM    440  CA  ALA A  33      -1.311   8.944  10.475  1.00  0.95           C  
ATOM    441  C   ALA A  33       0.177   8.728  10.271  1.00  0.95           C  
ATOM    442  O   ALA A  33       0.590   7.714   9.702  1.00  0.95           O  
ATOM    443  CB  ALA A  33      -1.793   8.292  11.758  1.00  0.95           C  
ATOM    444  H   ALA A  33      -2.147   7.399   9.258  1.00  0.95           H  
ATOM    445  HA  ALA A  33      -1.492  10.015  10.524  1.00  0.95           H  
ATOM    446 1HB  ALA A  33      -1.254   8.723  12.604  1.00  0.95           H  
ATOM    447 2HB  ALA A  33      -2.858   8.471  11.875  1.00  0.95           H  
ATOM    448 3HB  ALA A  33      -1.606   7.218  11.712  1.00  0.95           H  
ATOM    449  N   MET A  34       0.969   9.665  10.763  1.00  0.82           N  
ATOM    450  CA  MET A  34       2.421   9.600  10.684  1.00  0.82           C  
ATOM    451  C   MET A  34       3.040   9.975  12.003  1.00  0.82           C  
ATOM    452  O   MET A  34       2.535  10.837  12.721  1.00  0.82           O  
ATOM    453  CB  MET A  34       2.970  10.545   9.612  1.00  0.82           C  
ATOM    454  CG  MET A  34       4.548  10.568   9.437  1.00  0.82           C  
ATOM    455  SD  MET A  34       5.273   9.109   8.785  1.00  0.82           S  
ATOM    456  CE  MET A  34       4.794   9.276   7.122  1.00  0.82           C  
ATOM    457  H   MET A  34       0.541  10.472  11.214  1.00  0.82           H  
ATOM    458  HA  MET A  34       2.706   8.586  10.443  1.00  0.82           H  
ATOM    459 1HB  MET A  34       2.530  10.288   8.646  1.00  0.82           H  
ATOM    460 2HB  MET A  34       2.664  11.556   9.846  1.00  0.82           H  
ATOM    461 1HG  MET A  34       4.787  11.313   8.754  1.00  0.82           H  
ATOM    462 2HG  MET A  34       5.051  10.823  10.363  1.00  0.82           H  
ATOM    463 1HE  MET A  34       5.161   8.431   6.574  1.00  0.82           H  
ATOM    464 2HE  MET A  34       3.705   9.310   7.055  1.00  0.82           H  
ATOM    465 3HE  MET A  34       5.218  10.195   6.711  1.00  0.82           H  
ATOM    466  N   GLY A  35       4.159   9.376  12.317  1.00  0.72           N  
ATOM    467  CA  GLY A  35       4.846   9.834  13.492  1.00  0.72           C  
ATOM    468  C   GLY A  35       6.289   9.452  13.502  1.00  0.72           C  
ATOM    469  O   GLY A  35       6.799   8.784  12.602  1.00  0.72           O  
ATOM    470  H   GLY A  35       4.508   8.616  11.735  1.00  0.72           H  
ATOM    471 1HA  GLY A  35       4.777  10.917  13.544  1.00  0.72           H  
ATOM    472 2HA  GLY A  35       4.357   9.436  14.381  1.00  0.72           H  
ATOM    473  N   TRP A  36       6.959   9.909  14.532  1.00  0.66           N  
ATOM    474  CA  TRP A  36       8.362   9.671  14.687  1.00  0.66           C  
ATOM    475  C   TRP A  36       8.687   8.979  15.970  1.00  0.66           C  
ATOM    476  O   TRP A  36       8.160   9.321  17.038  1.00  0.66           O  
ATOM    477  CB  TRP A  36       9.106  10.983  14.615  1.00  0.66           C  
ATOM    478  CG  TRP A  36       9.144  11.587  13.242  1.00  0.66           C  
ATOM    479  CD1 TRP A  36       8.200  12.363  12.658  1.00  0.66           C  
ATOM    480  CD2 TRP A  36      10.220  11.477  12.282  1.00  0.66           C  
ATOM    481  NE1 TRP A  36       8.606  12.739  11.406  1.00  0.66           N  
ATOM    482  CE2 TRP A  36       9.841  12.216  11.163  1.00  0.66           C  
ATOM    483  CE3 TRP A  36      11.457  10.827  12.287  1.00  0.66           C  
ATOM    484  CZ2 TRP A  36      10.645  12.329  10.058  1.00  0.66           C  
ATOM    485  CZ3 TRP A  36      12.268  10.928  11.165  1.00  0.66           C  
ATOM    486  CH2 TRP A  36      11.872  11.663  10.080  1.00  0.66           C  
ATOM    487  H   TRP A  36       6.457  10.449  15.226  1.00  0.66           H  
ATOM    488  HA  TRP A  36       8.693   9.039  13.871  1.00  0.66           H  
ATOM    489 1HB  TRP A  36       8.643  11.701  15.296  1.00  0.66           H  
ATOM    490 2HB  TRP A  36      10.133  10.826  14.952  1.00  0.66           H  
ATOM    491  HD1 TRP A  36       7.270  12.638  13.112  1.00  0.66           H  
ATOM    492  HE1 TRP A  36       8.079  13.314  10.768  1.00  0.66           H  
ATOM    493  HE3 TRP A  36      11.766  10.240  13.151  1.00  0.66           H  
ATOM    494  HZ2 TRP A  36      10.340  12.908   9.191  1.00  0.66           H  
ATOM    495  HZ3 TRP A  36      13.229  10.407  11.167  1.00  0.66           H  
ATOM    496  HH2 TRP A  36      12.531  11.721   9.210  1.00  0.66           H  
ATOM    497  N   TYR A  37       9.617   8.051  15.847  1.00  0.64           N  
ATOM    498  CA  TYR A  37      10.125   7.255  16.938  1.00  0.64           C  
ATOM    499  C   TYR A  37      11.615   7.434  17.087  1.00  0.64           C  
ATOM    500  O   TYR A  37      12.315   7.737  16.119  1.00  0.64           O  
ATOM    501  CB  TYR A  37       9.777   5.798  16.703  1.00  0.64           C  
ATOM    502  CG  TYR A  37       8.301   5.519  16.773  1.00  0.64           C  
ATOM    503  CD1 TYR A  37       7.451   5.774  15.683  1.00  0.64           C  
ATOM    504  CD2 TYR A  37       7.797   4.968  17.927  1.00  0.64           C  
ATOM    505  CE1 TYR A  37       6.100   5.484  15.797  1.00  0.64           C  
ATOM    506  CE2 TYR A  37       6.468   4.677  18.031  1.00  0.64           C  
ATOM    507  CZ  TYR A  37       5.620   4.933  16.982  1.00  0.64           C  
ATOM    508  OH  TYR A  37       4.295   4.640  17.111  1.00  0.64           O  
ATOM    509  H   TYR A  37       9.970   7.864  14.906  1.00  0.64           H  
ATOM    510  HA  TYR A  37       9.653   7.596  17.853  1.00  0.64           H  
ATOM    511 1HB  TYR A  37      10.138   5.509  15.726  1.00  0.64           H  
ATOM    512 2HB  TYR A  37      10.280   5.181  17.445  1.00  0.64           H  
ATOM    513  HD1 TYR A  37       7.846   6.203  14.756  1.00  0.64           H  
ATOM    514  HD2 TYR A  37       8.464   4.761  18.762  1.00  0.64           H  
ATOM    515  HE1 TYR A  37       5.420   5.681  14.971  1.00  0.64           H  
ATOM    516  HE2 TYR A  37       6.080   4.243  18.953  1.00  0.64           H  
ATOM    517  HH  TYR A  37       3.806   5.073  16.406  1.00  0.64           H  
ATOM    518  N   ARG A  38      12.104   7.232  18.296  1.00  0.64           N  
ATOM    519  CA  ARG A  38      13.520   7.385  18.588  1.00  0.64           C  
ATOM    520  C   ARG A  38      14.142   6.185  19.282  1.00  0.64           C  
ATOM    521  O   ARG A  38      13.569   5.624  20.220  1.00  0.64           O  
ATOM    522  CB  ARG A  38      13.712   8.610  19.441  1.00  0.64           C  
ATOM    523  CG  ARG A  38      15.072   8.912  19.761  1.00  0.64           C  
ATOM    524  CD  ARG A  38      15.203  10.184  20.486  1.00  0.64           C  
ATOM    525  NE  ARG A  38      14.705  10.179  21.815  1.00  0.64           N  
ATOM    526  CZ  ARG A  38      14.753  11.284  22.573  1.00  0.64           C  
ATOM    527  NH1 ARG A  38      15.272  12.380  22.044  1.00  0.64           N  
ATOM    528  NH2 ARG A  38      14.308  11.273  23.818  1.00  0.64           N  
ATOM    529  H   ARG A  38      11.454   6.989  19.039  1.00  0.64           H  
ATOM    530  HA  ARG A  38      14.047   7.539  17.648  1.00  0.64           H  
ATOM    531 1HB  ARG A  38      13.336   9.464  18.904  1.00  0.64           H  
ATOM    532 2HB  ARG A  38      13.145   8.515  20.368  1.00  0.64           H  
ATOM    533 1HG  ARG A  38      15.509   8.118  20.364  1.00  0.64           H  
ATOM    534 2HG  ARG A  38      15.597   8.996  18.813  1.00  0.64           H  
ATOM    535 1HD  ARG A  38      16.250  10.493  20.518  1.00  0.64           H  
ATOM    536 2HD  ARG A  38      14.631  10.919  19.968  1.00  0.64           H  
ATOM    537  HE  ARG A  38      14.318   9.327  22.202  1.00  0.64           H  
ATOM    538 1HH1 ARG A  38      15.615  12.386  21.075  1.00  0.64           H  
ATOM    539 2HH1 ARG A  38      15.378  13.246  22.591  1.00  0.64           H  
ATOM    540 1HH2 ARG A  38      13.921  10.425  24.212  1.00  0.64           H  
ATOM    541 2HH2 ARG A  38      14.364  12.115  24.378  1.00  0.64           H  
ATOM    542  N   GLN A  39      15.320   5.778  18.809  1.00  0.66           N  
ATOM    543  CA  GLN A  39      15.995   4.642  19.412  1.00  0.66           C  
ATOM    544  C   GLN A  39      17.483   4.856  19.624  1.00  0.66           C  
ATOM    545  O   GLN A  39      18.253   5.038  18.675  1.00  0.66           O  
ATOM    546  CB  GLN A  39      15.771   3.436  18.521  1.00  0.66           C  
ATOM    547  CG  GLN A  39      16.279   2.131  19.035  1.00  0.66           C  
ATOM    548  CD  GLN A  39      15.781   0.987  18.167  1.00  0.66           C  
ATOM    549  OE1 GLN A  39      15.426   1.189  16.990  1.00  0.66           O  
ATOM    550  NE2 GLN A  39      15.732  -0.207  18.737  1.00  0.66           N  
ATOM    551  H   GLN A  39      15.733   6.244  18.002  1.00  0.66           H  
ATOM    552  HA  GLN A  39      15.547   4.446  20.387  1.00  0.66           H  
ATOM    553 1HB  GLN A  39      14.733   3.339  18.358  1.00  0.66           H  
ATOM    554 2HB  GLN A  39      16.239   3.616  17.555  1.00  0.66           H  
ATOM    555 1HG  GLN A  39      17.370   2.130  19.038  1.00  0.66           H  
ATOM    556 2HG  GLN A  39      15.909   1.983  20.051  1.00  0.66           H  
ATOM    557 1HE2 GLN A  39      15.415  -1.006  18.230  1.00  0.66           H  
ATOM    558 2HE2 GLN A  39      16.029  -0.301  19.714  1.00  0.66           H  
ATOM    559  N   ALA A  40      17.885   4.858  20.883  1.00  0.69           N  
ATOM    560  CA  ALA A  40      19.284   5.006  21.225  1.00  0.69           C  
ATOM    561  C   ALA A  40      19.909   3.619  21.082  1.00  0.69           C  
ATOM    562  O   ALA A  40      19.180   2.633  21.206  1.00  0.69           O  
ATOM    563  CB  ALA A  40      19.441   5.566  22.623  1.00  0.69           C  
ATOM    564  H   ALA A  40      17.201   4.728  21.619  1.00  0.69           H  
ATOM    565  HA  ALA A  40      19.736   5.694  20.521  1.00  0.69           H  
ATOM    566 1HB  ALA A  40      20.495   5.670  22.866  1.00  0.69           H  
ATOM    567 2HB  ALA A  40      18.963   6.547  22.676  1.00  0.69           H  
ATOM    568 3HB  ALA A  40      18.976   4.898  23.334  1.00  0.69           H  
ATOM    569  N   PRO A  41      21.205   3.480  20.799  1.00  0.72           N  
ATOM    570  CA  PRO A  41      21.861   2.193  20.735  1.00  0.72           C  
ATOM    571  C   PRO A  41      21.619   1.412  22.019  1.00  0.72           C  
ATOM    572  O   PRO A  41      21.759   1.945  23.119  1.00  0.72           O  
ATOM    573  CB  PRO A  41      23.333   2.593  20.588  1.00  0.72           C  
ATOM    574  CG  PRO A  41      23.284   3.941  19.885  1.00  0.72           C  
ATOM    575  CD  PRO A  41      22.069   4.637  20.472  1.00  0.72           C  
ATOM    576  HA  PRO A  41      21.499   1.639  19.857  1.00  0.72           H  
ATOM    577 1HB  PRO A  41      23.809   2.641  21.578  1.00  0.72           H  
ATOM    578 2HB  PRO A  41      23.872   1.828  20.011  1.00  0.72           H  
ATOM    579 1HG  PRO A  41      24.221   4.494  20.065  1.00  0.72           H  
ATOM    580 2HG  PRO A  41      23.205   3.800  18.796  1.00  0.72           H  
ATOM    581 1HD  PRO A  41      22.330   5.208  21.373  1.00  0.72           H  
ATOM    582 2HD  PRO A  41      21.637   5.263  19.680  1.00  0.72           H  
ATOM    583  N   GLY A  42      21.272   0.137  21.869  1.00  0.74           N  
ATOM    584  CA  GLY A  42      21.017  -0.755  23.001  1.00  0.74           C  
ATOM    585  C   GLY A  42      19.605  -0.630  23.593  1.00  0.74           C  
ATOM    586  O   GLY A  42      19.253  -1.369  24.516  1.00  0.74           O  
ATOM    587  H   GLY A  42      21.174  -0.234  20.935  1.00  0.74           H  
ATOM    588 1HA  GLY A  42      21.180  -1.785  22.683  1.00  0.74           H  
ATOM    589 2HA  GLY A  42      21.749  -0.552  23.782  1.00  0.74           H  
ATOM    590  N   LYS A  43      18.796   0.287  23.063  1.00  0.74           N  
ATOM    591  CA  LYS A  43      17.451   0.534  23.576  1.00  0.74           C  
ATOM    592  C   LYS A  43      16.359   0.167  22.578  1.00  0.74           C  
ATOM    593  O   LYS A  43      16.639  -0.177  21.426  1.00  0.74           O  
ATOM    594  CB  LYS A  43      17.303   2.001  23.982  1.00  0.74           C  
ATOM    595  CG  LYS A  43      18.315   2.485  25.031  1.00  0.74           C  
ATOM    596  CD  LYS A  43      18.137   1.781  26.371  1.00  0.74           C  
ATOM    597  CE  LYS A  43      19.088   2.347  27.422  1.00  0.74           C  
ATOM    598  NZ  LYS A  43      18.964   1.638  28.732  1.00  0.74           N  
ATOM    599  H   LYS A  43      19.128   0.885  22.306  1.00  0.74           H  
ATOM    600  HA  LYS A  43      17.304  -0.081  24.463  1.00  0.74           H  
ATOM    601 1HB  LYS A  43      17.419   2.625  23.097  1.00  0.74           H  
ATOM    602 2HB  LYS A  43      16.301   2.179  24.369  1.00  0.74           H  
ATOM    603 1HG  LYS A  43      19.331   2.311  24.658  1.00  0.74           H  
ATOM    604 2HG  LYS A  43      18.187   3.552  25.184  1.00  0.74           H  
ATOM    605 1HD  LYS A  43      17.109   1.901  26.716  1.00  0.74           H  
ATOM    606 2HD  LYS A  43      18.339   0.714  26.249  1.00  0.74           H  
ATOM    607 1HE  LYS A  43      20.112   2.247  27.062  1.00  0.74           H  
ATOM    608 2HE  LYS A  43      18.867   3.403  27.571  1.00  0.74           H  
ATOM    609 1HZ  LYS A  43      19.609   2.040  29.397  1.00  0.74           H  
ATOM    610 2HZ  LYS A  43      18.019   1.734  29.079  1.00  0.74           H  
ATOM    611 3HZ  LYS A  43      19.178   0.658  28.605  1.00  0.74           H  
ATOM    612  N   GLN A  44      15.113   0.235  23.050  1.00  0.73           N  
ATOM    613  CA  GLN A  44      13.910  -0.016  22.262  1.00  0.73           C  
ATOM    614  C   GLN A  44      13.406   1.307  21.702  1.00  0.73           C  
ATOM    615  O   GLN A  44      13.900   2.361  22.091  1.00  0.73           O  
ATOM    616  CB  GLN A  44      12.833  -0.689  23.116  1.00  0.73           C  
ATOM    617  CG  GLN A  44      13.247  -2.037  23.685  1.00  0.73           C  
ATOM    618  CD  GLN A  44      13.511  -3.073  22.598  1.00  0.73           C  
ATOM    619  OE1 GLN A  44      12.624  -3.397  21.801  1.00  0.73           O  
ATOM    620  NE2 GLN A  44      14.731  -3.599  22.562  1.00  0.73           N  
ATOM    621  H   GLN A  44      14.990   0.495  24.018  1.00  0.73           H  
ATOM    622  HA  GLN A  44      14.160  -0.669  21.426  1.00  0.73           H  
ATOM    623 1HB  GLN A  44      12.567  -0.033  23.947  1.00  0.73           H  
ATOM    624 2HB  GLN A  44      11.933  -0.835  22.520  1.00  0.73           H  
ATOM    625 1HG  GLN A  44      14.162  -1.910  24.265  1.00  0.73           H  
ATOM    626 2HG  GLN A  44      12.447  -2.411  24.326  1.00  0.73           H  
ATOM    627 1HE2 GLN A  44      14.959  -4.286  21.870  1.00  0.73           H  
ATOM    628 2HE2 GLN A  44      15.423  -3.313  23.226  1.00  0.73           H  
ATOM    629  N   ARG A  45      12.476   1.255  20.754  1.00  0.71           N  
ATOM    630  CA  ARG A  45      11.949   2.481  20.149  1.00  0.71           C  
ATOM    631  C   ARG A  45      10.889   3.198  20.993  1.00  0.71           C  
ATOM    632  O   ARG A  45       9.888   2.591  21.379  1.00  0.71           O  
ATOM    633  CB  ARG A  45      11.330   2.120  18.807  1.00  0.71           C  
ATOM    634  CG  ARG A  45      12.330   1.633  17.798  1.00  0.71           C  
ATOM    635  CD  ARG A  45      11.761   1.197  16.528  1.00  0.71           C  
ATOM    636  NE  ARG A  45      12.814   0.696  15.651  1.00  0.71           N  
ATOM    637  CZ  ARG A  45      12.608   0.160  14.435  1.00  0.71           C  
ATOM    638  NH1 ARG A  45      11.387   0.053  13.972  1.00  0.71           N  
ATOM    639  NH2 ARG A  45      13.629  -0.267  13.717  1.00  0.71           N  
ATOM    640  H   ARG A  45      12.120   0.359  20.454  1.00  0.71           H  
ATOM    641  HA  ARG A  45      12.782   3.165  19.987  1.00  0.71           H  
ATOM    642 1HB  ARG A  45      10.581   1.344  18.943  1.00  0.71           H  
ATOM    643 2HB  ARG A  45      10.830   2.993  18.392  1.00  0.71           H  
ATOM    644 1HG  ARG A  45      12.977   2.447  17.547  1.00  0.71           H  
ATOM    645 2HG  ARG A  45      12.906   0.816  18.221  1.00  0.71           H  
ATOM    646 1HD  ARG A  45      11.034   0.403  16.688  1.00  0.71           H  
ATOM    647 2HD  ARG A  45      11.287   2.041  16.041  1.00  0.71           H  
ATOM    648  HE  ARG A  45      13.786   0.766  15.997  1.00  0.71           H  
ATOM    649 1HH1 ARG A  45      10.611   0.363  14.546  1.00  0.71           H  
ATOM    650 2HH1 ARG A  45      11.218  -0.350  13.062  1.00  0.71           H  
ATOM    651 1HH2 ARG A  45      14.571  -0.208  14.090  1.00  0.71           H  
ATOM    652 2HH2 ARG A  45      13.472  -0.672  12.810  1.00  0.71           H  
ATOM    653  N   ASP A  46      11.084   4.503  21.215  1.00  0.69           N  
ATOM    654  CA  ASP A  46      10.116   5.331  21.939  1.00  0.69           C  
ATOM    655  C   ASP A  46       9.381   6.272  20.994  1.00  0.69           C  
ATOM    656  O   ASP A  46       9.957   6.756  20.026  1.00  0.69           O  
ATOM    657  CB  ASP A  46      10.794   6.199  23.012  1.00  0.69           C  
ATOM    658  CG  ASP A  46      11.384   5.441  24.210  1.00  0.69           C  
ATOM    659  OD1 ASP A  46      10.765   4.513  24.680  1.00  0.69           O  
ATOM    660  OD2 ASP A  46      12.429   5.843  24.675  1.00  0.69           O  
ATOM    661  H   ASP A  46      11.948   4.928  20.881  1.00  0.69           H  
ATOM    662  HA  ASP A  46       9.384   4.680  22.417  1.00  0.69           H  
ATOM    663 1HB  ASP A  46      11.602   6.762  22.540  1.00  0.69           H  
ATOM    664 2HB  ASP A  46      10.071   6.930  23.383  1.00  0.69           H  
ATOM    665  N   LEU A  47       8.130   6.598  21.294  1.00  0.69           N  
ATOM    666  CA  LEU A  47       7.431   7.600  20.484  1.00  0.69           C  
ATOM    667  C   LEU A  47       7.923   8.999  20.824  1.00  0.69           C  
ATOM    668  O   LEU A  47       8.100   9.332  21.993  1.00  0.69           O  
ATOM    669  CB  LEU A  47       5.893   7.548  20.665  1.00  0.69           C  
ATOM    670  CG  LEU A  47       5.076   8.624  19.800  1.00  0.69           C  
ATOM    671  CD1 LEU A  47       5.210   8.309  18.313  1.00  0.69           C  
ATOM    672  CD2 LEU A  47       3.614   8.641  20.200  1.00  0.69           C  
ATOM    673  H   LEU A  47       7.668   6.168  22.084  1.00  0.69           H  
ATOM    674  HA  LEU A  47       7.650   7.418  19.434  1.00  0.69           H  
ATOM    675 1HB  LEU A  47       5.542   6.560  20.378  1.00  0.69           H  
ATOM    676 2HB  LEU A  47       5.655   7.711  21.714  1.00  0.69           H  
ATOM    677  HG  LEU A  47       5.495   9.607  19.977  1.00  0.69           H  
ATOM    678 1HD1 LEU A  47       4.679   9.058  17.728  1.00  0.69           H  
ATOM    679 2HD1 LEU A  47       6.247   8.306  18.036  1.00  0.69           H  
ATOM    680 3HD1 LEU A  47       4.785   7.337  18.120  1.00  0.69           H  
ATOM    681 1HD2 LEU A  47       3.088   9.392  19.609  1.00  0.69           H  
ATOM    682 2HD2 LEU A  47       3.174   7.661  20.021  1.00  0.69           H  
ATOM    683 3HD2 LEU A  47       3.532   8.887  21.246  1.00  0.69           H  
ATOM    684  N   VAL A  48       8.172   9.801  19.801  1.00  0.70           N  
ATOM    685  CA  VAL A  48       8.506  11.206  19.972  1.00  0.70           C  
ATOM    686  C   VAL A  48       7.274  12.055  19.667  1.00  0.70           C  
ATOM    687  O   VAL A  48       6.806  12.841  20.501  1.00  0.70           O  
ATOM    688  CB  VAL A  48       9.653  11.599  19.006  1.00  0.70           C  
ATOM    689  CG1 VAL A  48       9.964  13.104  19.071  1.00  0.70           C  
ATOM    690  CG2 VAL A  48      10.884  10.811  19.354  1.00  0.70           C  
ATOM    691  H   VAL A  48       8.087   9.442  18.855  1.00  0.70           H  
ATOM    692  HA  VAL A  48       8.817  11.378  21.002  1.00  0.70           H  
ATOM    693  HB  VAL A  48       9.349  11.372  17.988  1.00  0.70           H  
ATOM    694 1HG1 VAL A  48      10.760  13.329  18.373  1.00  0.70           H  
ATOM    695 2HG1 VAL A  48       9.078  13.673  18.802  1.00  0.70           H  
ATOM    696 3HG1 VAL A  48      10.275  13.383  20.051  1.00  0.70           H  
ATOM    697 1HG2 VAL A  48      11.676  11.075  18.658  1.00  0.70           H  
ATOM    698 2HG2 VAL A  48      11.194  11.047  20.372  1.00  0.70           H  
ATOM    699 3HG2 VAL A  48      10.665   9.744  19.275  1.00  0.70           H  
ATOM    700  N   ALA A  49       6.726  11.881  18.469  1.00  0.75           N  
ATOM    701  CA  ALA A  49       5.594  12.720  18.084  1.00  0.75           C  
ATOM    702  C   ALA A  49       4.763  12.133  16.962  1.00  0.75           C  
ATOM    703  O   ALA A  49       5.246  11.352  16.143  1.00  0.75           O  
ATOM    704  CB  ALA A  49       6.091  14.088  17.666  1.00  0.75           C  
ATOM    705  H   ALA A  49       7.116  11.177  17.842  1.00  0.75           H  
ATOM    706  HA  ALA A  49       4.947  12.821  18.955  1.00  0.75           H  
ATOM    707 1HB  ALA A  49       5.233  14.724  17.424  1.00  0.75           H  
ATOM    708 2HB  ALA A  49       6.654  14.530  18.474  1.00  0.75           H  
ATOM    709 3HB  ALA A  49       6.731  13.991  16.792  1.00  0.75           H  
ATOM    710  N   ARG A  50       3.514  12.565  16.874  1.00  0.85           N  
ATOM    711  CA  ARG A  50       2.673  12.141  15.765  1.00  0.85           C  
ATOM    712  C   ARG A  50       1.706  13.211  15.250  1.00  0.85           C  
ATOM    713  O   ARG A  50       1.394  14.202  15.928  1.00  0.85           O  
ATOM    714  CB  ARG A  50       1.948  10.850  16.133  1.00  0.85           C  
ATOM    715  CG  ARG A  50       1.041  10.925  17.315  1.00  0.85           C  
ATOM    716  CD  ARG A  50       0.331   9.628  17.561  1.00  0.85           C  
ATOM    717  NE  ARG A  50      -0.441   9.627  18.813  1.00  0.85           N  
ATOM    718  CZ  ARG A  50      -1.688  10.125  18.963  1.00  0.85           C  
ATOM    719  NH1 ARG A  50      -2.299  10.692  17.949  1.00  0.85           N  
ATOM    720  NH2 ARG A  50      -2.300  10.044  20.134  1.00  0.85           N  
ATOM    721  H   ARG A  50       3.149  13.184  17.597  1.00  0.85           H  
ATOM    722  HA  ARG A  50       3.326  11.899  14.936  1.00  0.85           H  
ATOM    723 1HB  ARG A  50       1.348  10.532  15.281  1.00  0.85           H  
ATOM    724 2HB  ARG A  50       2.678  10.065  16.324  1.00  0.85           H  
ATOM    725 1HG  ARG A  50       1.626  11.191  18.185  1.00  0.85           H  
ATOM    726 2HG  ARG A  50       0.292  11.688  17.119  1.00  0.85           H  
ATOM    727 1HD  ARG A  50      -0.356   9.438  16.737  1.00  0.85           H  
ATOM    728 2HD  ARG A  50       1.064   8.821  17.610  1.00  0.85           H  
ATOM    729  HE  ARG A  50      -0.011   9.199  19.622  1.00  0.85           H  
ATOM    730 1HH1 ARG A  50      -1.836  10.758  17.054  1.00  0.85           H  
ATOM    731 2HH1 ARG A  50      -3.230  11.064  18.065  1.00  0.85           H  
ATOM    732 1HH2 ARG A  50      -1.848   9.594  20.918  1.00  0.85           H  
ATOM    733 2HH2 ARG A  50      -3.230  10.419  20.242  1.00  0.85           H  
ATOM    734  N   ILE A  51       1.260  12.993  14.012  1.00  1.00           N  
ATOM    735  CA  ILE A  51       0.335  13.858  13.283  1.00  1.00           C  
ATOM    736  C   ILE A  51      -0.677  12.999  12.495  1.00  1.00           C  
ATOM    737  O   ILE A  51      -0.340  11.927  11.980  1.00  1.00           O  
ATOM    738  CB  ILE A  51       1.177  14.802  12.403  1.00  1.00           C  
ATOM    739  CG1 ILE A  51       0.351  15.833  11.730  1.00  1.00           C  
ATOM    740  CG2 ILE A  51       1.955  14.014  11.377  1.00  1.00           C  
ATOM    741  CD1 ILE A  51       1.209  16.955  11.197  1.00  1.00           C  
ATOM    742  H   ILE A  51       1.608  12.168  13.532  1.00  1.00           H  
ATOM    743  HA  ILE A  51      -0.221  14.466  13.996  1.00  1.00           H  
ATOM    744  HB  ILE A  51       1.879  15.333  13.042  1.00  1.00           H  
ATOM    745 1HG1 ILE A  51      -0.195  15.376  10.899  1.00  1.00           H  
ATOM    746 2HG1 ILE A  51      -0.369  16.239  12.431  1.00  1.00           H  
ATOM    747 1HG2 ILE A  51       2.571  14.690  10.784  1.00  1.00           H  
ATOM    748 2HG2 ILE A  51       2.591  13.291  11.880  1.00  1.00           H  
ATOM    749 3HG2 ILE A  51       1.264  13.502  10.742  1.00  1.00           H  
ATOM    750 1HD1 ILE A  51       0.578  17.695  10.702  1.00  1.00           H  
ATOM    751 2HD1 ILE A  51       1.741  17.425  12.030  1.00  1.00           H  
ATOM    752 3HD1 ILE A  51       1.924  16.557  10.501  1.00  1.00           H  
ATOM    753  N   SER A  52      -1.933  13.436  12.442  1.00  1.20           N  
ATOM    754  CA  SER A  52      -3.004  12.674  11.797  1.00  1.20           C  
ATOM    755  C   SER A  52      -3.362  13.112  10.376  1.00  1.20           C  
ATOM    756  O   SER A  52      -2.905  14.144   9.885  1.00  1.20           O  
ATOM    757  CB  SER A  52      -4.239  12.737  12.681  1.00  1.20           C  
ATOM    758  OG  SER A  52      -4.767  14.033  12.711  1.00  1.20           O  
ATOM    759  H   SER A  52      -2.178  14.343  12.840  1.00  1.20           H  
ATOM    760  HA  SER A  52      -2.685  11.635  11.749  1.00  1.20           H  
ATOM    761 1HB  SER A  52      -4.991  12.042  12.316  1.00  1.20           H  
ATOM    762 2HB  SER A  52      -3.972  12.431  13.690  1.00  1.20           H  
ATOM    763  HG  SER A  52      -4.028  14.615  13.003  1.00  1.20           H  
ATOM    764  N   GLY A  53      -4.248  12.344   9.726  1.00  1.39           N  
ATOM    765  CA  GLY A  53      -4.765  12.676   8.390  1.00  1.39           C  
ATOM    766  C   GLY A  53      -5.489  14.026   8.396  1.00  1.39           C  
ATOM    767  O   GLY A  53      -5.596  14.702   7.374  1.00  1.39           O  
ATOM    768  H   GLY A  53      -4.567  11.493  10.163  1.00  1.39           H  
ATOM    769 1HA  GLY A  53      -3.948  12.689   7.671  1.00  1.39           H  
ATOM    770 2HA  GLY A  53      -5.455  11.895   8.072  1.00  1.39           H  
ATOM    771  N   ASP A  54      -5.951  14.416   9.585  1.00  1.49           N  
ATOM    772  CA  ASP A  54      -6.652  15.657   9.872  1.00  1.49           C  
ATOM    773  C   ASP A  54      -5.706  16.647  10.560  1.00  1.49           C  
ATOM    774  O   ASP A  54      -6.143  17.592  11.221  1.00  1.49           O  
ATOM    775  CB  ASP A  54      -7.852  15.385  10.776  1.00  1.49           C  
ATOM    776  CG  ASP A  54      -8.919  14.520  10.105  1.00  1.49           C  
ATOM    777  OD1 ASP A  54      -9.202  14.745   8.955  1.00  1.49           O  
ATOM    778  OD2 ASP A  54      -9.434  13.637  10.749  1.00  1.49           O  
ATOM    779  H   ASP A  54      -5.795  13.790  10.363  1.00  1.49           H  
ATOM    780  HA  ASP A  54      -6.996  16.097   8.935  1.00  1.49           H  
ATOM    781 1HB  ASP A  54      -7.508  14.882  11.684  1.00  1.49           H  
ATOM    782 2HB  ASP A  54      -8.304  16.330  11.076  1.00  1.49           H  
ATOM    783  N   SER A  55      -4.405  16.416  10.392  1.00  1.47           N  
ATOM    784  CA  SER A  55      -3.325  17.200  10.978  1.00  1.47           C  
ATOM    785  C   SER A  55      -3.278  17.128  12.509  1.00  1.47           C  
ATOM    786  O   SER A  55      -2.987  16.061  13.079  1.00  1.47           O  
ATOM    787  CB  SER A  55      -3.400  18.648  10.506  1.00  1.47           C  
ATOM    788  OG  SER A  55      -2.212  19.333  10.817  1.00  1.47           O  
ATOM    789  H   SER A  55      -4.119  15.614   9.839  1.00  1.47           H  
ATOM    790  HA  SER A  55      -2.387  16.787  10.604  1.00  1.47           H  
ATOM    791 1HB  SER A  55      -3.555  18.663   9.429  1.00  1.47           H  
ATOM    792 2HB  SER A  55      -4.246  19.157  10.950  1.00  1.47           H  
ATOM    793  HG  SER A  55      -1.926  18.993  11.683  1.00  1.47           H  
ATOM    794  N   SER A  56      -3.547  18.246  13.186  1.00  1.34           N  
ATOM    795  CA  SER A  56      -3.442  18.289  14.639  1.00  1.34           C  
ATOM    796  C   SER A  56      -2.046  17.813  15.017  1.00  1.34           C  
ATOM    797  O   SER A  56      -1.153  17.836  14.170  1.00  1.34           O  
ATOM    798  CB  SER A  56      -4.511  17.422  15.305  1.00  1.34           C  
ATOM    799  OG  SER A  56      -4.515  17.641  16.687  1.00  1.34           O  
ATOM    800  H   SER A  56      -3.819  19.081  12.687  1.00  1.34           H  
ATOM    801  HA  SER A  56      -3.563  19.319  14.975  1.00  1.34           H  
ATOM    802 1HB  SER A  56      -5.488  17.665  14.887  1.00  1.34           H  
ATOM    803 2HB  SER A  56      -4.325  16.369  15.109  1.00  1.34           H  
ATOM    804  HG  SER A  56      -5.267  17.146  17.031  1.00  1.34           H  
ATOM    805  N   THR A  57      -1.853  17.428  16.275  1.00  1.15           N  
ATOM    806  CA  THR A  57      -0.564  16.894  16.720  1.00  1.15           C  
ATOM    807  C   THR A  57      -0.599  16.301  18.133  1.00  1.15           C  
ATOM    808  O   THR A  57      -1.379  16.734  18.985  1.00  1.15           O  
ATOM    809  CB  THR A  57       0.551  17.948  16.633  1.00  1.15           C  
ATOM    810  OG1 THR A  57       1.772  17.359  17.017  1.00  1.15           O  
ATOM    811  CG2 THR A  57       0.237  19.112  17.531  1.00  1.15           C  
ATOM    812  H   THR A  57      -2.651  17.477  16.897  1.00  1.15           H  
ATOM    813  HA  THR A  57      -0.290  16.087  16.041  1.00  1.15           H  
ATOM    814  HB  THR A  57       0.655  18.301  15.617  1.00  1.15           H  
ATOM    815  HG1 THR A  57       1.903  16.542  16.515  1.00  1.15           H  
ATOM    816 1HG2 THR A  57       1.035  19.847  17.462  1.00  1.15           H  
ATOM    817 2HG2 THR A  57      -0.702  19.567  17.221  1.00  1.15           H  
ATOM    818 3HG2 THR A  57       0.149  18.760  18.558  1.00  1.15           H  
ATOM    819  N   TYR A  58       0.315  15.368  18.390  1.00  0.98           N  
ATOM    820  CA  TYR A  58       0.517  14.790  19.718  1.00  0.98           C  
ATOM    821  C   TYR A  58       1.989  14.541  20.009  1.00  0.98           C  
ATOM    822  O   TYR A  58       2.743  14.058  19.160  1.00  0.98           O  
ATOM    823  CB  TYR A  58      -0.240  13.476  19.866  1.00  0.98           C  
ATOM    824  CG  TYR A  58       0.011  12.765  21.183  1.00  0.98           C  
ATOM    825  CD1 TYR A  58      -0.673  13.137  22.324  1.00  0.98           C  
ATOM    826  CD2 TYR A  58       0.948  11.740  21.245  1.00  0.98           C  
ATOM    827  CE1 TYR A  58      -0.426  12.482  23.516  1.00  0.98           C  
ATOM    828  CE2 TYR A  58       1.188  11.094  22.422  1.00  0.98           C  
ATOM    829  CZ  TYR A  58       0.508  11.456  23.559  1.00  0.98           C  
ATOM    830  OH  TYR A  58       0.750  10.800  24.747  1.00  0.98           O  
ATOM    831  H   TYR A  58       0.883  15.040  17.613  1.00  0.98           H  
ATOM    832  HA  TYR A  58       0.149  15.498  20.462  1.00  0.98           H  
ATOM    833 1HB  TYR A  58      -1.312  13.662  19.777  1.00  0.98           H  
ATOM    834 2HB  TYR A  58       0.035  12.822  19.076  1.00  0.98           H  
ATOM    835  HD1 TYR A  58      -1.405  13.945  22.284  1.00  0.98           H  
ATOM    836  HD2 TYR A  58       1.492  11.450  20.363  1.00  0.98           H  
ATOM    837  HE1 TYR A  58      -0.964  12.771  24.418  1.00  0.98           H  
ATOM    838  HE2 TYR A  58       1.917  10.296  22.455  1.00  0.98           H  
ATOM    839  HH  TYR A  58       1.429  10.135  24.612  1.00  0.98           H  
ATOM    840  N   TYR A  59       2.396  14.873  21.229  1.00  0.86           N  
ATOM    841  CA  TYR A  59       3.775  14.687  21.653  1.00  0.86           C  
ATOM    842  C   TYR A  59       3.858  13.970  22.978  1.00  0.86           C  
ATOM    843  O   TYR A  59       2.951  14.069  23.804  1.00  0.86           O  
ATOM    844  CB  TYR A  59       4.463  16.032  21.832  1.00  0.86           C  
ATOM    845  CG  TYR A  59       4.464  16.891  20.632  1.00  0.86           C  
ATOM    846  CD1 TYR A  59       3.390  17.727  20.430  1.00  0.86           C  
ATOM    847  CD2 TYR A  59       5.507  16.867  19.737  1.00  0.86           C  
ATOM    848  CE1 TYR A  59       3.349  18.537  19.344  1.00  0.86           C  
ATOM    849  CE2 TYR A  59       5.463  17.678  18.623  1.00  0.86           C  
ATOM    850  CZ  TYR A  59       4.376  18.520  18.430  1.00  0.86           C  
ATOM    851  OH  TYR A  59       4.298  19.352  17.330  1.00  0.86           O  
ATOM    852  H   TYR A  59       1.728  15.263  21.878  1.00  0.86           H  
ATOM    853  HA  TYR A  59       4.306  14.088  20.914  1.00  0.86           H  
ATOM    854 1HB  TYR A  59       3.951  16.562  22.612  1.00  0.86           H  
ATOM    855 2HB  TYR A  59       5.492  15.883  22.155  1.00  0.86           H  
ATOM    856  HD1 TYR A  59       2.570  17.742  21.148  1.00  0.86           H  
ATOM    857  HD2 TYR A  59       6.357  16.209  19.911  1.00  0.86           H  
ATOM    858  HE1 TYR A  59       2.503  19.193  19.199  1.00  0.86           H  
ATOM    859  HE2 TYR A  59       6.282  17.658  17.909  1.00  0.86           H  
ATOM    860  HH  TYR A  59       3.437  19.788  17.326  1.00  0.86           H  
ATOM    861  N   ILE A  60       4.984  13.320  23.191  1.00  0.78           N  
ATOM    862  CA  ILE A  60       5.339  12.723  24.473  1.00  0.78           C  
ATOM    863  C   ILE A  60       5.896  13.787  25.444  1.00  0.78           C  
ATOM    864  O   ILE A  60       6.649  14.677  25.049  1.00  0.78           O  
ATOM    865  CB  ILE A  60       6.275  11.522  24.252  1.00  0.78           C  
ATOM    866  CG1 ILE A  60       5.521  10.485  23.433  1.00  0.78           C  
ATOM    867  CG2 ILE A  60       6.784  10.946  25.548  1.00  0.78           C  
ATOM    868  CD1 ILE A  60       4.258  10.031  24.095  1.00  0.78           C  
ATOM    869  H   ILE A  60       5.648  13.241  22.412  1.00  0.78           H  
ATOM    870  HA  ILE A  60       4.429  12.327  24.920  1.00  0.78           H  
ATOM    871  HB  ILE A  60       7.123  11.831  23.646  1.00  0.78           H  
ATOM    872 1HG1 ILE A  60       5.289  10.898  22.448  1.00  0.78           H  
ATOM    873 2HG1 ILE A  60       6.142   9.615  23.308  1.00  0.78           H  
ATOM    874 1HG2 ILE A  60       7.439  10.102  25.329  1.00  0.78           H  
ATOM    875 2HG2 ILE A  60       7.340  11.689  26.080  1.00  0.78           H  
ATOM    876 3HG2 ILE A  60       5.946  10.609  26.156  1.00  0.78           H  
ATOM    877 1HD1 ILE A  60       3.771   9.283  23.486  1.00  0.78           H  
ATOM    878 2HD1 ILE A  60       4.498   9.600  25.066  1.00  0.78           H  
ATOM    879 3HD1 ILE A  60       3.597  10.885  24.229  1.00  0.78           H  
ATOM    880  N   ASP A  61       5.519  13.718  26.720  1.00  0.74           N  
ATOM    881  CA  ASP A  61       5.963  14.724  27.699  1.00  0.74           C  
ATOM    882  C   ASP A  61       7.480  14.968  27.747  1.00  0.74           C  
ATOM    883  O   ASP A  61       7.914  16.072  28.066  1.00  0.74           O  
ATOM    884  CB  ASP A  61       5.490  14.346  29.109  1.00  0.74           C  
ATOM    885  CG  ASP A  61       3.973  14.572  29.372  1.00  0.74           C  
ATOM    886  OD1 ASP A  61       3.327  15.263  28.597  1.00  0.74           O  
ATOM    887  OD2 ASP A  61       3.484  14.048  30.339  1.00  0.74           O  
ATOM    888  H   ASP A  61       4.905  12.971  27.015  1.00  0.74           H  
ATOM    889  HA  ASP A  61       5.497  15.664  27.435  1.00  0.74           H  
ATOM    890 1HB  ASP A  61       5.718  13.296  29.294  1.00  0.74           H  
ATOM    891 2HB  ASP A  61       6.053  14.927  29.840  1.00  0.74           H  
ATOM    892  N   SER A  62       8.288  13.958  27.437  1.00  0.72           N  
ATOM    893  CA  SER A  62       9.743  14.097  27.476  1.00  0.72           C  
ATOM    894  C   SER A  62      10.317  14.864  26.271  1.00  0.72           C  
ATOM    895  O   SER A  62      11.512  15.172  26.244  1.00  0.72           O  
ATOM    896  CB  SER A  62      10.399  12.734  27.579  1.00  0.72           C  
ATOM    897  OG  SER A  62      10.215  11.987  26.414  1.00  0.72           O  
ATOM    898  H   SER A  62       7.885  13.076  27.170  1.00  0.72           H  
ATOM    899  HA  SER A  62       9.999  14.658  28.376  1.00  0.72           H  
ATOM    900 1HB  SER A  62      11.465  12.862  27.764  1.00  0.72           H  
ATOM    901 2HB  SER A  62       9.983  12.194  28.427  1.00  0.72           H  
ATOM    902  HG  SER A  62      10.554  12.535  25.704  1.00  0.72           H  
ATOM    903  N   VAL A  63       9.484  15.125  25.259  1.00  0.71           N  
ATOM    904  CA  VAL A  63       9.903  15.845  24.060  1.00  0.71           C  
ATOM    905  C   VAL A  63       9.132  17.165  23.851  1.00  0.71           C  
ATOM    906  O   VAL A  63       9.539  18.014  23.036  1.00  0.71           O  
ATOM    907  CB  VAL A  63       9.799  14.921  22.838  1.00  0.71           C  
ATOM    908  CG1 VAL A  63      10.766  13.730  23.006  1.00  0.71           C  
ATOM    909  CG2 VAL A  63       8.463  14.419  22.685  1.00  0.71           C  
ATOM    910  H   VAL A  63       8.511  14.845  25.330  1.00  0.71           H  
ATOM    911  HA  VAL A  63      10.957  16.100  24.174  1.00  0.71           H  
ATOM    912  HB  VAL A  63      10.044  15.455  21.974  1.00  0.71           H  
ATOM    913 1HG1 VAL A  63      10.708  13.074  22.156  1.00  0.71           H  
ATOM    914 2HG1 VAL A  63      11.787  14.102  23.105  1.00  0.71           H  
ATOM    915 3HG1 VAL A  63      10.498  13.172  23.888  1.00  0.71           H  
ATOM    916 1HG2 VAL A  63       8.452  13.793  21.830  1.00  0.71           H  
ATOM    917 2HG2 VAL A  63       8.223  13.848  23.553  1.00  0.71           H  
ATOM    918 3HG2 VAL A  63       7.757  15.235  22.560  1.00  0.71           H  
ATOM    919  N   LYS A  64       8.055  17.361  24.615  1.00  0.69           N  
ATOM    920  CA  LYS A  64       7.311  18.613  24.539  1.00  0.69           C  
ATOM    921  C   LYS A  64       8.244  19.753  24.901  1.00  0.69           C  
ATOM    922  O   LYS A  64       9.035  19.647  25.834  1.00  0.69           O  
ATOM    923  CB  LYS A  64       6.106  18.618  25.485  1.00  0.69           C  
ATOM    924  CG  LYS A  64       4.981  17.712  25.079  1.00  0.69           C  
ATOM    925  CD  LYS A  64       3.841  17.725  26.088  1.00  0.69           C  
ATOM    926  CE  LYS A  64       2.769  16.727  25.698  1.00  0.69           C  
ATOM    927  NZ  LYS A  64       1.737  16.568  26.752  1.00  0.69           N  
ATOM    928  H   LYS A  64       7.734  16.613  25.227  1.00  0.69           H  
ATOM    929  HA  LYS A  64       6.963  18.758  23.514  1.00  0.69           H  
ATOM    930 1HB  LYS A  64       6.432  18.300  26.480  1.00  0.69           H  
ATOM    931 2HB  LYS A  64       5.716  19.630  25.575  1.00  0.69           H  
ATOM    932 1HG  LYS A  64       4.596  18.072  24.133  1.00  0.69           H  
ATOM    933 2HG  LYS A  64       5.338  16.706  24.947  1.00  0.69           H  
ATOM    934 1HD  LYS A  64       4.204  17.485  27.085  1.00  0.69           H  
ATOM    935 2HD  LYS A  64       3.396  18.717  26.117  1.00  0.69           H  
ATOM    936 1HE  LYS A  64       2.294  17.059  24.778  1.00  0.69           H  
ATOM    937 2HE  LYS A  64       3.237  15.766  25.529  1.00  0.69           H  
ATOM    938 1HZ  LYS A  64       1.056  15.890  26.464  1.00  0.69           H  
ATOM    939 2HZ  LYS A  64       2.218  16.219  27.594  1.00  0.69           H  
ATOM    940 3HZ  LYS A  64       1.287  17.440  26.944  1.00  0.69           H  
ATOM    941  N   GLY A  65       8.169  20.843  24.149  1.00  0.67           N  
ATOM    942  CA  GLY A  65       9.021  22.000  24.399  1.00  0.67           C  
ATOM    943  C   GLY A  65      10.328  21.946  23.600  1.00  0.67           C  
ATOM    944  O   GLY A  65      11.095  22.915  23.593  1.00  0.67           O  
ATOM    945  H   GLY A  65       7.503  20.875  23.389  1.00  0.67           H  
ATOM    946 1HA  GLY A  65       8.476  22.909  24.145  1.00  0.67           H  
ATOM    947 2HA  GLY A  65       9.248  22.055  25.463  1.00  0.67           H  
ATOM    948  N   ARG A  66      10.590  20.814  22.937  1.00  0.65           N  
ATOM    949  CA  ARG A  66      11.803  20.655  22.141  1.00  0.65           C  
ATOM    950  C   ARG A  66      11.490  20.216  20.709  1.00  0.65           C  
ATOM    951  O   ARG A  66      12.175  20.618  19.765  1.00  0.65           O  
ATOM    952  CB  ARG A  66      12.718  19.639  22.802  1.00  0.65           C  
ATOM    953  CG  ARG A  66      13.243  20.057  24.162  1.00  0.65           C  
ATOM    954  CD  ARG A  66      14.199  21.174  24.040  1.00  0.65           C  
ATOM    955  NE  ARG A  66      14.715  21.611  25.321  1.00  0.65           N  
ATOM    956  CZ  ARG A  66      14.163  22.571  26.098  1.00  0.65           C  
ATOM    957  NH1 ARG A  66      13.066  23.210  25.726  1.00  0.65           N  
ATOM    958  NH2 ARG A  66      14.729  22.879  27.254  1.00  0.65           N  
ATOM    959  H   ARG A  66       9.952  20.026  23.007  1.00  0.65           H  
ATOM    960  HA  ARG A  66      12.326  21.610  22.099  1.00  0.65           H  
ATOM    961 1HB  ARG A  66      12.177  18.711  22.951  1.00  0.65           H  
ATOM    962 2HB  ARG A  66      13.573  19.431  22.153  1.00  0.65           H  
ATOM    963 1HG  ARG A  66      12.421  20.361  24.807  1.00  0.65           H  
ATOM    964 2HG  ARG A  66      13.765  19.213  24.615  1.00  0.65           H  
ATOM    965 1HD  ARG A  66      15.046  20.840  23.445  1.00  0.65           H  
ATOM    966 2HD  ARG A  66      13.723  22.023  23.549  1.00  0.65           H  
ATOM    967  HE  ARG A  66      15.557  21.164  25.651  1.00  0.65           H  
ATOM    968 1HH1 ARG A  66      12.592  22.999  24.834  1.00  0.65           H  
ATOM    969 2HH1 ARG A  66      12.677  23.923  26.323  1.00  0.65           H  
ATOM    970 1HH2 ARG A  66      15.565  22.398  27.549  1.00  0.65           H  
ATOM    971 2HH2 ARG A  66      14.322  23.594  27.840  1.00  0.65           H  
ATOM    972  N   PHE A  67      10.453  19.399  20.537  1.00  0.65           N  
ATOM    973  CA  PHE A  67      10.119  18.884  19.207  1.00  0.65           C  
ATOM    974  C   PHE A  67       8.792  19.409  18.646  1.00  0.65           C  
ATOM    975  O   PHE A  67       7.796  19.498  19.366  1.00  0.65           O  
ATOM    976  CB  PHE A  67      10.065  17.367  19.276  1.00  0.65           C  
ATOM    977  CG  PHE A  67      11.426  16.676  19.490  1.00  0.65           C  
ATOM    978  CD1 PHE A  67      12.003  16.595  20.743  1.00  0.65           C  
ATOM    979  CD2 PHE A  67      12.071  16.042  18.461  1.00  0.65           C  
ATOM    980  CE1 PHE A  67      13.193  15.923  20.956  1.00  0.65           C  
ATOM    981  CE2 PHE A  67      13.254  15.358  18.673  1.00  0.65           C  
ATOM    982  CZ  PHE A  67      13.815  15.303  19.914  1.00  0.65           C  
ATOM    983  H   PHE A  67       9.938  19.070  21.350  1.00  0.65           H  
ATOM    984  HA  PHE A  67      10.912  19.171  18.527  1.00  0.65           H  
ATOM    985 1HB  PHE A  67       9.403  17.071  20.093  1.00  0.65           H  
ATOM    986 2HB  PHE A  67       9.630  16.990  18.364  1.00  0.65           H  
ATOM    987  HD1 PHE A  67      11.502  17.075  21.574  1.00  0.65           H  
ATOM    988  HD2 PHE A  67      11.637  16.077  17.474  1.00  0.65           H  
ATOM    989  HE1 PHE A  67      13.633  15.879  21.959  1.00  0.65           H  
ATOM    990  HE2 PHE A  67      13.742  14.862  17.855  1.00  0.65           H  
ATOM    991  HZ  PHE A  67      14.753  14.765  20.074  1.00  0.65           H  
ATOM    992  N   THR A  68       8.781  19.698  17.338  1.00  0.66           N  
ATOM    993  CA  THR A  68       7.572  20.093  16.604  1.00  0.66           C  
ATOM    994  C   THR A  68       7.381  19.252  15.335  1.00  0.66           C  
ATOM    995  O   THR A  68       8.318  19.069  14.553  1.00  0.66           O  
ATOM    996  CB  THR A  68       7.568  21.599  16.245  1.00  0.66           C  
ATOM    997  OG1 THR A  68       7.624  22.380  17.449  1.00  0.66           O  
ATOM    998  CG2 THR A  68       6.309  21.960  15.461  1.00  0.66           C  
ATOM    999  H   THR A  68       9.668  19.644  16.839  1.00  0.66           H  
ATOM   1000  HA  THR A  68       6.717  19.923  17.248  1.00  0.66           H  
ATOM   1001  HB  THR A  68       8.438  21.829  15.642  1.00  0.66           H  
ATOM   1002  HG1 THR A  68       6.955  22.061  18.067  1.00  0.66           H  
ATOM   1003 1HG2 THR A  68       6.325  23.021  15.222  1.00  0.66           H  
ATOM   1004 2HG2 THR A  68       6.267  21.388  14.536  1.00  0.66           H  
ATOM   1005 3HG2 THR A  68       5.430  21.737  16.065  1.00  0.66           H  
ATOM   1006  N   ILE A  69       6.168  18.758  15.113  1.00  0.70           N  
ATOM   1007  CA  ILE A  69       5.881  17.957  13.918  1.00  0.70           C  
ATOM   1008  C   ILE A  69       4.902  18.679  12.987  1.00  0.70           C  
ATOM   1009  O   ILE A  69       3.953  19.318  13.450  1.00  0.70           O  
ATOM   1010  CB  ILE A  69       5.338  16.570  14.310  1.00  0.70           C  
ATOM   1011  CG1 ILE A  69       5.200  15.640  13.111  1.00  0.70           C  
ATOM   1012  CG2 ILE A  69       3.998  16.686  14.990  1.00  0.70           C  
ATOM   1013  CD1 ILE A  69       4.965  14.208  13.540  1.00  0.70           C  
ATOM   1014  H   ILE A  69       5.440  18.938  15.801  1.00  0.70           H  
ATOM   1015  HA  ILE A  69       6.809  17.806  13.374  1.00  0.70           H  
ATOM   1016  HB  ILE A  69       6.040  16.104  15.001  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  69       4.369  15.963  12.483  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  69       6.117  15.678  12.522  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  69       3.649  15.696  15.284  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  69       4.099  17.302  15.862  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  69       3.275  17.137  14.308  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  69       4.881  13.566  12.667  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  69       5.789  13.873  14.163  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  69       4.057  14.168  14.108  1.00  0.70           H  
ATOM   1025  N   SER A  70       5.140  18.578  11.677  1.00  0.76           N  
ATOM   1026  CA  SER A  70       4.271  19.218  10.682  1.00  0.76           C  
ATOM   1027  C   SER A  70       4.153  18.407   9.393  1.00  0.76           C  
ATOM   1028  O   SER A  70       4.986  17.549   9.108  1.00  0.76           O  
ATOM   1029  CB  SER A  70       4.789  20.610  10.357  1.00  0.76           C  
ATOM   1030  OG  SER A  70       6.044  20.551   9.736  1.00  0.76           O  
ATOM   1031  H   SER A  70       5.964  18.050  11.383  1.00  0.76           H  
ATOM   1032  HA  SER A  70       3.274  19.312  11.113  1.00  0.76           H  
ATOM   1033 1HB  SER A  70       4.081  21.115   9.701  1.00  0.76           H  
ATOM   1034 2HB  SER A  70       4.860  21.195  11.274  1.00  0.76           H  
ATOM   1035  HG  SER A  70       6.649  20.211  10.401  1.00  0.76           H  
ATOM   1036  N   ARG A  71       3.133  18.710   8.583  1.00  0.83           N  
ATOM   1037  CA  ARG A  71       2.928  17.974   7.331  1.00  0.83           C  
ATOM   1038  C   ARG A  71       2.626  18.862   6.128  1.00  0.83           C  
ATOM   1039  O   ARG A  71       1.845  19.812   6.213  1.00  0.83           O  
ATOM   1040  CB  ARG A  71       1.771  16.992   7.485  1.00  0.83           C  
ATOM   1041  CG  ARG A  71       1.485  16.146   6.262  1.00  0.83           C  
ATOM   1042  CD  ARG A  71       0.345  15.195   6.460  1.00  0.83           C  
ATOM   1043  NE  ARG A  71       0.567  14.211   7.490  1.00  0.83           N  
ATOM   1044  CZ  ARG A  71      -0.235  13.137   7.670  1.00  0.83           C  
ATOM   1045  NH1 ARG A  71      -1.236  12.899   6.869  1.00  0.83           N  
ATOM   1046  NH2 ARG A  71      -0.046  12.305   8.647  1.00  0.83           N  
ATOM   1047  H   ARG A  71       2.482  19.438   8.846  1.00  0.83           H  
ATOM   1048  HA  ARG A  71       3.834  17.414   7.109  1.00  0.83           H  
ATOM   1049 1HB  ARG A  71       1.991  16.301   8.282  1.00  0.83           H  
ATOM   1050 2HB  ARG A  71       0.859  17.527   7.748  1.00  0.83           H  
ATOM   1051 1HG  ARG A  71       1.192  16.795   5.440  1.00  0.83           H  
ATOM   1052 2HG  ARG A  71       2.374  15.608   5.979  1.00  0.83           H  
ATOM   1053 1HD  ARG A  71      -0.550  15.760   6.718  1.00  0.83           H  
ATOM   1054 2HD  ARG A  71       0.166  14.659   5.540  1.00  0.83           H  
ATOM   1055  HE  ARG A  71       1.326  14.354   8.138  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  71      -1.431  13.508   6.087  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  71      -1.809  12.057   7.051  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  71       0.706  12.447   9.292  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  71      -0.717  11.525   8.742  1.00  0.83           H  
ATOM   1060  N   ASP A  72       3.244  18.517   4.997  1.00  0.89           N  
ATOM   1061  CA  ASP A  72       3.031  19.183   3.718  1.00  0.89           C  
ATOM   1062  C   ASP A  72       2.503  18.185   2.675  1.00  0.89           C  
ATOM   1063  O   ASP A  72       3.277  17.488   1.999  1.00  0.89           O  
ATOM   1064  CB  ASP A  72       4.351  19.827   3.273  1.00  0.89           C  
ATOM   1065  CG  ASP A  72       4.281  20.599   1.958  1.00  0.89           C  
ATOM   1066  OD1 ASP A  72       3.387  20.340   1.180  1.00  0.89           O  
ATOM   1067  OD2 ASP A  72       5.131  21.437   1.741  1.00  0.89           O  
ATOM   1068  H   ASP A  72       3.901  17.738   5.026  1.00  0.89           H  
ATOM   1069  HA  ASP A  72       2.286  19.968   3.853  1.00  0.89           H  
ATOM   1070 1HB  ASP A  72       4.695  20.509   4.054  1.00  0.89           H  
ATOM   1071 2HB  ASP A  72       5.109  19.046   3.175  1.00  0.89           H  
ATOM   1072  N   ASN A  73       1.174  18.145   2.506  1.00  0.92           N  
ATOM   1073  CA  ASN A  73       0.552  17.164   1.615  1.00  0.92           C  
ATOM   1074  C   ASN A  73       0.999  17.298   0.165  1.00  0.92           C  
ATOM   1075  O   ASN A  73       1.067  16.309  -0.558  1.00  0.92           O  
ATOM   1076  CB  ASN A  73      -0.965  17.234   1.689  1.00  0.92           C  
ATOM   1077  CG  ASN A  73      -1.519  16.637   2.947  1.00  0.92           C  
ATOM   1078  OD1 ASN A  73      -0.832  15.881   3.627  1.00  0.92           O  
ATOM   1079  ND2 ASN A  73      -2.749  16.948   3.265  1.00  0.92           N  
ATOM   1080  H   ASN A  73       0.591  18.774   3.045  1.00  0.92           H  
ATOM   1081  HA  ASN A  73       0.857  16.172   1.943  1.00  0.92           H  
ATOM   1082 1HB  ASN A  73      -1.284  18.274   1.622  1.00  0.92           H  
ATOM   1083 2HB  ASN A  73      -1.391  16.706   0.835  1.00  0.92           H  
ATOM   1084 1HD2 ASN A  73      -3.168  16.568   4.096  1.00  0.92           H  
ATOM   1085 2HD2 ASN A  73      -3.277  17.563   2.681  1.00  0.92           H  
ATOM   1086  N   ALA A  74       1.305  18.516  -0.274  1.00  0.92           N  
ATOM   1087  CA  ALA A  74       1.731  18.730  -1.653  1.00  0.92           C  
ATOM   1088  C   ALA A  74       3.015  17.966  -1.949  1.00  0.92           C  
ATOM   1089  O   ALA A  74       3.241  17.504  -3.070  1.00  0.92           O  
ATOM   1090  CB  ALA A  74       1.940  20.207  -1.919  1.00  0.92           C  
ATOM   1091  H   ALA A  74       1.279  19.305   0.364  1.00  0.92           H  
ATOM   1092  HA  ALA A  74       0.950  18.351  -2.312  1.00  0.92           H  
ATOM   1093 1HB  ALA A  74       2.239  20.352  -2.955  1.00  0.92           H  
ATOM   1094 2HB  ALA A  74       1.015  20.747  -1.726  1.00  0.92           H  
ATOM   1095 3HB  ALA A  74       2.726  20.582  -1.256  1.00  0.92           H  
ATOM   1096  N   ALA A  75       3.885  17.888  -0.938  1.00  0.88           N  
ATOM   1097  CA  ALA A  75       5.166  17.213  -1.047  1.00  0.88           C  
ATOM   1098  C   ALA A  75       5.098  15.800  -0.486  1.00  0.88           C  
ATOM   1099  O   ALA A  75       6.096  15.075  -0.482  1.00  0.88           O  
ATOM   1100  CB  ALA A  75       6.227  18.003  -0.311  1.00  0.88           C  
ATOM   1101  H   ALA A  75       3.628  18.275  -0.026  1.00  0.88           H  
ATOM   1102  HA  ALA A  75       5.429  17.148  -2.101  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75       7.191  17.508  -0.409  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75       6.287  19.009  -0.726  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75       5.952  18.063   0.745  1.00  0.88           H  
ATOM   1106  N   ASN A  76       3.941  15.425   0.065  1.00  0.82           N  
ATOM   1107  CA  ASN A  76       3.745  14.126   0.703  1.00  0.82           C  
ATOM   1108  C   ASN A  76       4.838  13.900   1.738  1.00  0.82           C  
ATOM   1109  O   ASN A  76       5.412  12.812   1.846  1.00  0.82           O  
ATOM   1110  CB  ASN A  76       3.695  12.998  -0.312  1.00  0.82           C  
ATOM   1111  CG  ASN A  76       2.469  13.062  -1.203  1.00  0.82           C  
ATOM   1112  OD1 ASN A  76       1.329  13.153  -0.723  1.00  0.82           O  
ATOM   1113  ND2 ASN A  76       2.686  13.022  -2.492  1.00  0.82           N  
ATOM   1114  H   ASN A  76       3.173  16.089   0.076  1.00  0.82           H  
ATOM   1115  HA  ASN A  76       2.795  14.158   1.215  1.00  0.82           H  
ATOM   1116 1HB  ASN A  76       4.589  13.008  -0.933  1.00  0.82           H  
ATOM   1117 2HB  ASN A  76       3.682  12.045   0.221  1.00  0.82           H  
ATOM   1118 1HD2 ASN A  76       1.918  13.065  -3.130  1.00  0.82           H  
ATOM   1119 2HD2 ASN A  76       3.621  12.952  -2.836  1.00  0.82           H  
ATOM   1120  N   THR A  77       5.138  14.963   2.488  1.00  0.75           N  
ATOM   1121  CA  THR A  77       6.230  14.918   3.445  1.00  0.75           C  
ATOM   1122  C   THR A  77       5.873  15.384   4.860  1.00  0.75           C  
ATOM   1123  O   THR A  77       5.171  16.381   5.064  1.00  0.75           O  
ATOM   1124  CB  THR A  77       7.416  15.757   2.911  1.00  0.75           C  
ATOM   1125  OG1 THR A  77       7.838  15.249   1.613  1.00  0.75           O  
ATOM   1126  CG2 THR A  77       8.623  15.663   3.859  1.00  0.75           C  
ATOM   1127  H   THR A  77       4.602  15.821   2.351  1.00  0.75           H  
ATOM   1128  HA  THR A  77       6.558  13.887   3.519  1.00  0.75           H  
ATOM   1129  HB  THR A  77       7.108  16.795   2.807  1.00  0.75           H  
ATOM   1130  HG1 THR A  77       7.082  15.149   0.982  1.00  0.75           H  
ATOM   1131 1HG2 THR A  77       9.441  16.246   3.450  1.00  0.75           H  
ATOM   1132 2HG2 THR A  77       8.373  16.043   4.839  1.00  0.75           H  
ATOM   1133 3HG2 THR A  77       8.936  14.636   3.948  1.00  0.75           H  
ATOM   1134  N   VAL A  78       6.384  14.647   5.842  1.00  0.69           N  
ATOM   1135  CA  VAL A  78       6.242  15.004   7.251  1.00  0.69           C  
ATOM   1136  C   VAL A  78       7.591  15.378   7.826  1.00  0.69           C  
ATOM   1137  O   VAL A  78       8.613  14.744   7.547  1.00  0.69           O  
ATOM   1138  CB  VAL A  78       5.573  13.887   8.065  1.00  0.69           C  
ATOM   1139  CG1 VAL A  78       5.521  14.228   9.564  1.00  0.69           C  
ATOM   1140  CG2 VAL A  78       4.163  13.749   7.550  1.00  0.69           C  
ATOM   1141  H   VAL A  78       6.927  13.822   5.583  1.00  0.69           H  
ATOM   1142  HA  VAL A  78       5.601  15.879   7.322  1.00  0.69           H  
ATOM   1143  HB  VAL A  78       6.134  12.962   7.941  1.00  0.69           H  
ATOM   1144 1HG1 VAL A  78       5.027  13.429  10.107  1.00  0.69           H  
ATOM   1145 2HG1 VAL A  78       6.524  14.353   9.954  1.00  0.69           H  
ATOM   1146 3HG1 VAL A  78       4.965  15.148   9.707  1.00  0.69           H  
ATOM   1147 1HG2 VAL A  78       3.612  12.992   8.064  1.00  0.69           H  
ATOM   1148 2HG2 VAL A  78       3.668  14.694   7.689  1.00  0.69           H  
ATOM   1149 3HG2 VAL A  78       4.217  13.507   6.510  1.00  0.69           H  
ATOM   1150  N   TYR A  79       7.607  16.462   8.579  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       8.853  16.952   9.130  1.00  0.64           C  
ATOM   1152  C   TYR A  79       8.858  16.936  10.639  1.00  0.64           C  
ATOM   1153  O   TYR A  79       7.825  17.134  11.286  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       9.095  18.383   8.677  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       9.229  18.561   7.190  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       8.090  18.755   6.404  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79      10.476  18.554   6.612  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       8.224  18.950   5.041  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79      10.612  18.747   5.258  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       9.499  18.949   4.471  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       9.653  19.152   3.117  1.00  0.64           O  
ATOM   1162  H   TYR A  79       6.729  16.940   8.775  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       9.664  16.318   8.791  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       8.274  19.013   9.020  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79      10.009  18.752   9.144  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       7.098  18.759   6.865  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79      11.359  18.397   7.234  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       7.340  19.107   4.419  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79      11.604  18.745   4.806  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       8.789  19.191   2.698  1.00  0.64           H  
ATOM   1171  N   LEU A  80      10.046  16.732  11.200  1.00  0.61           N  
ATOM   1172  CA  LEU A  80      10.228  16.804  12.641  1.00  0.61           C  
ATOM   1173  C   LEU A  80      11.344  17.799  12.949  1.00  0.61           C  
ATOM   1174  O   LEU A  80      12.505  17.607  12.571  1.00  0.61           O  
ATOM   1175  CB  LEU A  80      10.595  15.431  13.221  1.00  0.61           C  
ATOM   1176  CG  LEU A  80      10.814  15.379  14.753  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80       9.457  15.677  15.452  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80      11.393  14.011  15.153  1.00  0.61           C  
ATOM   1179  H   LEU A  80      10.845  16.554  10.592  1.00  0.61           H  
ATOM   1180  HA  LEU A  80       9.309  17.156  13.105  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80       9.794  14.750  12.990  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80      11.497  15.073  12.739  1.00  0.61           H  
ATOM   1183  HG  LEU A  80      11.519  16.161  15.048  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80       9.579  15.658  16.522  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80       9.100  16.659  15.145  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80       8.728  14.920  15.163  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80      11.552  13.975  16.224  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80      10.711  13.244  14.872  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80      12.335  13.856  14.648  1.00  0.61           H  
ATOM   1190  N   GLN A  81      10.980  18.877  13.618  1.00  0.60           N  
ATOM   1191  CA  GLN A  81      11.901  19.940  13.978  1.00  0.60           C  
ATOM   1192  C   GLN A  81      12.321  19.767  15.422  1.00  0.60           C  
ATOM   1193  O   GLN A  81      11.468  19.736  16.309  1.00  0.60           O  
ATOM   1194  CB  GLN A  81      11.221  21.296  13.782  1.00  0.60           C  
ATOM   1195  CG  GLN A  81      12.027  22.528  14.187  1.00  0.60           C  
ATOM   1196  CD  GLN A  81      13.156  22.875  13.247  1.00  0.60           C  
ATOM   1197  OE1 GLN A  81      13.059  22.649  12.028  1.00  0.60           O  
ATOM   1198  NE2 GLN A  81      14.220  23.458  13.791  1.00  0.60           N  
ATOM   1199  H   GLN A  81      10.008  18.966  13.903  1.00  0.60           H  
ATOM   1200  HA  GLN A  81      12.789  19.880  13.351  1.00  0.60           H  
ATOM   1201 1HB  GLN A  81      10.959  21.410  12.731  1.00  0.60           H  
ATOM   1202 2HB  GLN A  81      10.293  21.307  14.343  1.00  0.60           H  
ATOM   1203 1HG  GLN A  81      11.354  23.382  14.241  1.00  0.60           H  
ATOM   1204 2HG  GLN A  81      12.463  22.337  15.172  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  81      14.993  23.725  13.220  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  81      14.246  23.644  14.795  1.00  0.60           H  
ATOM   1207  N   MET A  82      13.615  19.617  15.669  1.00  0.59           N  
ATOM   1208  CA  MET A  82      14.084  19.448  17.037  1.00  0.59           C  
ATOM   1209  C   MET A  82      15.009  20.594  17.438  1.00  0.59           C  
ATOM   1210  O   MET A  82      16.027  20.854  16.788  1.00  0.59           O  
ATOM   1211  CB  MET A  82      14.715  18.075  17.175  1.00  0.59           C  
ATOM   1212  CG  MET A  82      15.911  17.814  16.316  1.00  0.59           C  
ATOM   1213  SD  MET A  82      16.595  16.133  16.495  1.00  0.59           S  
ATOM   1214  CE  MET A  82      15.456  15.211  15.490  1.00  0.59           C  
ATOM   1215  H   MET A  82      14.288  19.619  14.902  1.00  0.59           H  
ATOM   1216  HA  MET A  82      13.230  19.484  17.709  1.00  0.59           H  
ATOM   1217 1HB  MET A  82      14.933  17.874  18.215  1.00  0.59           H  
ATOM   1218 2HB  MET A  82      13.983  17.351  16.853  1.00  0.59           H  
ATOM   1219 1HG  MET A  82      15.587  17.901  15.300  1.00  0.59           H  
ATOM   1220 2HG  MET A  82      16.665  18.547  16.486  1.00  0.59           H  
ATOM   1221 1HE  MET A  82      15.733  14.161  15.493  1.00  0.59           H  
ATOM   1222 2HE  MET A  82      14.451  15.324  15.865  1.00  0.59           H  
ATOM   1223 3HE  MET A  82      15.490  15.593  14.487  1.00  0.59           H  
ATOM   1224  N   ASN A  83      14.608  21.313  18.493  1.00  0.60           N  
ATOM   1225  CA  ASN A  83      15.298  22.506  18.976  1.00  0.60           C  
ATOM   1226  C   ASN A  83      15.973  22.319  20.332  1.00  0.60           C  
ATOM   1227  O   ASN A  83      15.563  21.466  21.119  1.00  0.60           O  
ATOM   1228  CB  ASN A  83      14.296  23.649  19.040  1.00  0.60           C  
ATOM   1229  CG  ASN A  83      13.735  23.966  17.669  1.00  0.60           C  
ATOM   1230  OD1 ASN A  83      14.484  23.985  16.678  1.00  0.60           O  
ATOM   1231  ND2 ASN A  83      12.450  24.215  17.602  1.00  0.60           N  
ATOM   1232  H   ASN A  83      13.758  21.030  18.978  1.00  0.60           H  
ATOM   1233  HA  ASN A  83      16.083  22.760  18.265  1.00  0.60           H  
ATOM   1234 1HB  ASN A  83      13.475  23.374  19.709  1.00  0.60           H  
ATOM   1235 2HB  ASN A  83      14.776  24.538  19.451  1.00  0.60           H  
ATOM   1236 1HD2 ASN A  83      12.021  24.432  16.727  1.00  0.60           H  
ATOM   1237 2HD2 ASN A  83      11.891  24.186  18.433  1.00  0.60           H  
ATOM   1238  N   SER A  84      16.982  23.158  20.610  1.00  0.61           N  
ATOM   1239  CA  SER A  84      17.679  23.183  21.901  1.00  0.61           C  
ATOM   1240  C   SER A  84      18.121  21.786  22.313  1.00  0.61           C  
ATOM   1241  O   SER A  84      17.898  21.350  23.446  1.00  0.61           O  
ATOM   1242  CB  SER A  84      16.794  23.803  22.955  1.00  0.61           C  
ATOM   1243  OG  SER A  84      16.474  25.127  22.621  1.00  0.61           O  
ATOM   1244  H   SER A  84      17.291  23.801  19.892  1.00  0.61           H  
ATOM   1245  HA  SER A  84      18.570  23.802  21.792  1.00  0.61           H  
ATOM   1246 1HB  SER A  84      15.887  23.230  23.050  1.00  0.61           H  
ATOM   1247 2HB  SER A  84      17.300  23.778  23.917  1.00  0.61           H  
ATOM   1248  HG  SER A  84      17.315  25.583  22.516  1.00  0.61           H  
ATOM   1249  N   LEU A  85      18.776  21.116  21.377  1.00  0.62           N  
ATOM   1250  CA  LEU A  85      19.192  19.724  21.508  1.00  0.62           C  
ATOM   1251  C   LEU A  85      20.179  19.405  22.615  1.00  0.62           C  
ATOM   1252  O   LEU A  85      21.127  20.149  22.868  1.00  0.62           O  
ATOM   1253  CB  LEU A  85      19.778  19.298  20.172  1.00  0.62           C  
ATOM   1254  CG  LEU A  85      18.769  19.207  19.088  1.00  0.62           C  
ATOM   1255  CD1 LEU A  85      19.456  18.943  17.776  1.00  0.62           C  
ATOM   1256  CD2 LEU A  85      17.818  18.107  19.461  1.00  0.62           C  
ATOM   1257  H   LEU A  85      18.942  21.605  20.493  1.00  0.62           H  
ATOM   1258  HA  LEU A  85      18.295  19.133  21.695  1.00  0.62           H  
ATOM   1259 1HB  LEU A  85      20.537  20.022  19.869  1.00  0.62           H  
ATOM   1260 2HB  LEU A  85      20.245  18.332  20.292  1.00  0.62           H  
ATOM   1261  HG  LEU A  85      18.223  20.153  19.002  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  85      18.742  18.875  16.981  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  85      20.141  19.767  17.569  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  85      20.004  18.010  17.844  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  85      17.087  18.021  18.728  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  85      18.359  17.166  19.549  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  85      17.342  18.340  20.417  1.00  0.62           H  
ATOM   1268  N   LYS A  86      19.965  18.266  23.269  1.00  0.63           N  
ATOM   1269  CA  LYS A  86      20.857  17.814  24.329  1.00  0.63           C  
ATOM   1270  C   LYS A  86      21.631  16.588  23.844  1.00  0.63           C  
ATOM   1271  O   LYS A  86      21.160  15.895  22.953  1.00  0.63           O  
ATOM   1272  CB  LYS A  86      20.034  17.493  25.589  1.00  0.63           C  
ATOM   1273  CG  LYS A  86      19.213  18.674  26.102  1.00  0.63           C  
ATOM   1274  CD  LYS A  86      20.118  19.820  26.562  1.00  0.63           C  
ATOM   1275  CE  LYS A  86      19.311  20.972  27.149  1.00  0.63           C  
ATOM   1276  NZ  LYS A  86      20.189  22.103  27.586  1.00  0.63           N  
ATOM   1277  H   LYS A  86      19.144  17.686  23.036  1.00  0.63           H  
ATOM   1278  HA  LYS A  86      21.537  18.625  24.557  1.00  0.63           H  
ATOM   1279 1HB  LYS A  86      19.329  16.686  25.358  1.00  0.63           H  
ATOM   1280 2HB  LYS A  86      20.673  17.146  26.394  1.00  0.63           H  
ATOM   1281 1HG  LYS A  86      18.560  19.038  25.301  1.00  0.63           H  
ATOM   1282 2HG  LYS A  86      18.591  18.351  26.934  1.00  0.63           H  
ATOM   1283 1HD  LYS A  86      20.819  19.455  27.312  1.00  0.63           H  
ATOM   1284 2HD  LYS A  86      20.689  20.194  25.707  1.00  0.63           H  
ATOM   1285 1HE  LYS A  86      18.616  21.337  26.390  1.00  0.63           H  
ATOM   1286 2HE  LYS A  86      18.743  20.613  28.006  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  86      19.621  22.847  27.962  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  86      20.832  21.777  28.295  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  86      20.711  22.446  26.791  1.00  0.63           H  
ATOM   1290  N   PRO A  87      22.815  16.267  24.385  1.00  0.64           N  
ATOM   1291  CA  PRO A  87      23.562  15.045  24.093  1.00  0.64           C  
ATOM   1292  C   PRO A  87      22.678  13.793  24.212  1.00  0.64           C  
ATOM   1293  O   PRO A  87      22.824  12.829  23.451  1.00  0.64           O  
ATOM   1294  CB  PRO A  87      24.653  15.086  25.159  1.00  0.64           C  
ATOM   1295  CG  PRO A  87      24.875  16.568  25.401  1.00  0.64           C  
ATOM   1296  CD  PRO A  87      23.497  17.184  25.318  1.00  0.64           C  
ATOM   1297  HA  PRO A  87      24.015  15.113  23.097  1.00  0.64           H  
ATOM   1298 1HB  PRO A  87      24.326  14.541  26.058  1.00  0.64           H  
ATOM   1299 2HB  PRO A  87      25.554  14.577  24.782  1.00  0.64           H  
ATOM   1300 1HG  PRO A  87      25.355  16.725  26.380  1.00  0.64           H  
ATOM   1301 2HG  PRO A  87      25.564  16.970  24.641  1.00  0.64           H  
ATOM   1302 1HD  PRO A  87      23.013  17.192  26.302  1.00  0.64           H  
ATOM   1303 2HD  PRO A  87      23.603  18.181  24.892  1.00  0.64           H  
ATOM   1304  N   GLU A  88      21.692  13.858  25.118  1.00  0.63           N  
ATOM   1305  CA  GLU A  88      20.732  12.791  25.402  1.00  0.63           C  
ATOM   1306  C   GLU A  88      19.813  12.497  24.216  1.00  0.63           C  
ATOM   1307  O   GLU A  88      19.181  11.444  24.162  1.00  0.63           O  
ATOM   1308  CB  GLU A  88      19.884  13.152  26.624  1.00  0.63           C  
ATOM   1309  CG  GLU A  88      20.666  13.205  27.932  1.00  0.63           C  
ATOM   1310  CD  GLU A  88      19.815  13.580  29.127  1.00  0.63           C  
ATOM   1311  OE1 GLU A  88      18.654  13.861  28.947  1.00  0.63           O  
ATOM   1312  OE2 GLU A  88      20.333  13.582  30.219  1.00  0.63           O  
ATOM   1313  H   GLU A  88      21.620  14.690  25.682  1.00  0.63           H  
ATOM   1314  HA  GLU A  88      21.292  11.882  25.627  1.00  0.63           H  
ATOM   1315 1HB  GLU A  88      19.422  14.130  26.465  1.00  0.63           H  
ATOM   1316 2HB  GLU A  88      19.080  12.425  26.737  1.00  0.63           H  
ATOM   1317 1HG  GLU A  88      21.113  12.228  28.111  1.00  0.63           H  
ATOM   1318 2HG  GLU A  88      21.474  13.930  27.824  1.00  0.63           H  
ATOM   1319  N   ASP A  89      19.724  13.434  23.273  1.00  0.62           N  
ATOM   1320  CA  ASP A  89      18.865  13.287  22.114  1.00  0.62           C  
ATOM   1321  C   ASP A  89      19.579  12.530  20.984  1.00  0.62           C  
ATOM   1322  O   ASP A  89      18.985  12.305  19.919  1.00  0.62           O  
ATOM   1323  CB  ASP A  89      18.390  14.671  21.628  1.00  0.62           C  
ATOM   1324  CG  ASP A  89      17.388  15.399  22.601  1.00  0.62           C  
ATOM   1325  OD1 ASP A  89      16.396  14.795  23.018  1.00  0.62           O  
ATOM   1326  OD2 ASP A  89      17.654  16.542  22.953  1.00  0.62           O  
ATOM   1327  H   ASP A  89      20.284  14.279  23.343  1.00  0.62           H  
ATOM   1328  HA  ASP A  89      17.996  12.703  22.408  1.00  0.62           H  
ATOM   1329 1HB  ASP A  89      19.256  15.312  21.482  1.00  0.62           H  
ATOM   1330 2HB  ASP A  89      17.908  14.568  20.658  1.00  0.62           H  
ATOM   1331  N   THR A  90      20.855  12.142  21.203  1.00  0.60           N  
ATOM   1332  CA  THR A  90      21.570  11.348  20.206  1.00  0.60           C  
ATOM   1333  C   THR A  90      20.837  10.024  20.032  1.00  0.60           C  
ATOM   1334  O   THR A  90      20.643   9.285  21.000  1.00  0.60           O  
ATOM   1335  CB  THR A  90      23.015  11.047  20.654  1.00  0.60           C  
ATOM   1336  OG1 THR A  90      23.746  12.282  20.856  1.00  0.60           O  
ATOM   1337  CG2 THR A  90      23.734  10.106  19.667  1.00  0.60           C  
ATOM   1338  H   THR A  90      21.337  12.372  22.074  1.00  0.60           H  
ATOM   1339  HA  THR A  90      21.575  11.884  19.262  1.00  0.60           H  
ATOM   1340  HB  THR A  90      22.971  10.539  21.618  1.00  0.60           H  
ATOM   1341  HG1 THR A  90      23.463  12.660  21.728  1.00  0.60           H  
ATOM   1342 1HG2 THR A  90      24.735   9.893  20.036  1.00  0.60           H  
ATOM   1343 2HG2 THR A  90      23.172   9.177  19.590  1.00  0.60           H  
ATOM   1344 3HG2 THR A  90      23.804  10.532  18.701  1.00  0.60           H  
ATOM   1345  N   ALA A  91      20.432   9.722  18.807  1.00  0.58           N  
ATOM   1346  CA  ALA A  91      19.646   8.513  18.553  1.00  0.58           C  
ATOM   1347  C   ALA A  91      19.373   8.315  17.078  1.00  0.58           C  
ATOM   1348  O   ALA A  91      19.581   9.226  16.268  1.00  0.58           O  
ATOM   1349  CB  ALA A  91      18.325   8.575  19.281  1.00  0.58           C  
ATOM   1350  H   ALA A  91      20.685  10.359  18.052  1.00  0.58           H  
ATOM   1351  HA  ALA A  91      20.214   7.654  18.906  1.00  0.58           H  
ATOM   1352 1HB  ALA A  91      17.765   7.673  19.080  1.00  0.58           H  
ATOM   1353 2HB  ALA A  91      18.452   8.677  20.351  1.00  0.58           H  
ATOM   1354 3HB  ALA A  91      17.797   9.431  18.902  1.00  0.58           H  
ATOM   1355  N   VAL A  92      18.853   7.143  16.731  1.00  0.57           N  
ATOM   1356  CA  VAL A  92      18.328   6.981  15.391  1.00  0.57           C  
ATOM   1357  C   VAL A  92      16.840   7.314  15.422  1.00  0.57           C  
ATOM   1358  O   VAL A  92      16.101   6.856  16.299  1.00  0.57           O  
ATOM   1359  CB  VAL A  92      18.547   5.571  14.828  1.00  0.57           C  
ATOM   1360  CG1 VAL A  92      17.906   5.464  13.425  1.00  0.57           C  
ATOM   1361  CG2 VAL A  92      20.022   5.306  14.734  1.00  0.57           C  
ATOM   1362  H   VAL A  92      18.751   6.386  17.407  1.00  0.57           H  
ATOM   1363  HA  VAL A  92      18.835   7.677  14.742  1.00  0.57           H  
ATOM   1364  HB  VAL A  92      18.070   4.838  15.482  1.00  0.57           H  
ATOM   1365 1HG1 VAL A  92      18.064   4.466  13.026  1.00  0.57           H  
ATOM   1366 2HG1 VAL A  92      16.843   5.665  13.480  1.00  0.57           H  
ATOM   1367 3HG1 VAL A  92      18.367   6.184  12.764  1.00  0.57           H  
ATOM   1368 1HG2 VAL A  92      20.190   4.309  14.335  1.00  0.57           H  
ATOM   1369 2HG2 VAL A  92      20.475   6.045  14.073  1.00  0.57           H  
ATOM   1370 3HG2 VAL A  92      20.471   5.381  15.724  1.00  0.57           H  
ATOM   1371  N   TYR A  93      16.415   8.165  14.509  1.00  0.57           N  
ATOM   1372  CA  TYR A  93      15.024   8.575  14.427  1.00  0.57           C  
ATOM   1373  C   TYR A  93      14.391   7.940  13.217  1.00  0.57           C  
ATOM   1374  O   TYR A  93      14.990   7.926  12.146  1.00  0.57           O  
ATOM   1375  CB  TYR A  93      14.945  10.087  14.338  1.00  0.57           C  
ATOM   1376  CG  TYR A  93      15.318  10.818  15.624  1.00  0.57           C  
ATOM   1377  CD1 TYR A  93      16.652  10.950  15.987  1.00  0.57           C  
ATOM   1378  CD2 TYR A  93      14.330  11.396  16.413  1.00  0.57           C  
ATOM   1379  CE1 TYR A  93      16.994  11.621  17.143  1.00  0.57           C  
ATOM   1380  CE2 TYR A  93      14.682  12.084  17.559  1.00  0.57           C  
ATOM   1381  CZ  TYR A  93      16.029  12.188  17.927  1.00  0.57           C  
ATOM   1382  OH  TYR A  93      16.419  12.851  19.095  1.00  0.57           O  
ATOM   1383  H   TYR A  93      17.090   8.509  13.830  1.00  0.57           H  
ATOM   1384  HA  TYR A  93      14.500   8.232  15.311  1.00  0.57           H  
ATOM   1385 1HB  TYR A  93      15.626  10.414  13.559  1.00  0.57           H  
ATOM   1386 2HB  TYR A  93      13.942  10.386  14.053  1.00  0.57           H  
ATOM   1387  HD1 TYR A  93      17.436  10.505  15.369  1.00  0.57           H  
ATOM   1388  HD2 TYR A  93      13.280  11.307  16.127  1.00  0.57           H  
ATOM   1389  HE1 TYR A  93      18.030  11.702  17.446  1.00  0.57           H  
ATOM   1390  HE2 TYR A  93      13.909  12.532  18.179  1.00  0.57           H  
ATOM   1391  HH  TYR A  93      17.382  12.669  19.274  1.00  0.57           H  
ATOM   1392  N   TYR A  94      13.180   7.427  13.372  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      12.493   6.774  12.259  1.00  0.60           C  
ATOM   1394  C   TYR A  94      11.117   7.336  12.065  1.00  0.60           C  
ATOM   1395  O   TYR A  94      10.405   7.584  13.044  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      12.271   5.287  12.551  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      13.473   4.434  12.788  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      14.031   4.354  14.064  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      13.997   3.699  11.750  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      15.126   3.543  14.279  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      15.090   2.893  11.961  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      15.658   2.812  13.215  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      16.762   2.010  13.414  1.00  0.60           O  
ATOM   1404  H   TYR A  94      12.744   7.483  14.293  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      13.048   6.925  11.334  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      11.634   5.207  13.424  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      11.722   4.860  11.712  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      13.607   4.932  14.891  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      13.546   3.759  10.755  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      15.573   3.477  15.270  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      15.508   2.319  11.130  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      17.005   1.590  12.585  1.00  0.60           H  
ATOM   1413  N   CYS A  95      10.681   7.458  10.819  1.00  0.65           N  
ATOM   1414  CA  CYS A  95       9.286   7.845  10.675  1.00  0.65           C  
ATOM   1415  C   CYS A  95       8.449   6.582  10.590  1.00  0.65           C  
ATOM   1416  O   CYS A  95       8.947   5.512  10.218  1.00  0.65           O  
ATOM   1417  CB  CYS A  95       9.053   8.746   9.469  1.00  0.65           C  
ATOM   1418  SG  CYS A  95       9.183   7.971   7.844  1.00  0.65           S  
ATOM   1419  H   CYS A  95      11.308   7.301  10.010  1.00  0.65           H  
ATOM   1420  HA  CYS A  95       8.982   8.411  11.549  1.00  0.65           H  
ATOM   1421 1HB  CYS A  95       8.092   9.233   9.558  1.00  0.65           H  
ATOM   1422 2HB  CYS A  95       9.805   9.508   9.530  1.00  0.65           H  
ATOM   1423  N   ALA A  96       7.162   6.701  10.854  1.00  0.76           N  
ATOM   1424  CA  ALA A  96       6.288   5.552  10.700  1.00  0.76           C  
ATOM   1425  C   ALA A  96       4.880   5.972  10.362  1.00  0.76           C  
ATOM   1426  O   ALA A  96       4.431   7.042  10.761  1.00  0.76           O  
ATOM   1427  CB  ALA A  96       6.274   4.725  11.955  1.00  0.76           C  
ATOM   1428  H   ALA A  96       6.808   7.584  11.204  1.00  0.76           H  
ATOM   1429  HA  ALA A  96       6.675   4.964   9.886  1.00  0.76           H  
ATOM   1430 1HB  ALA A  96       5.647   3.850  11.791  1.00  0.76           H  
ATOM   1431 2HB  ALA A  96       7.277   4.410  12.184  1.00  0.76           H  
ATOM   1432 3HB  ALA A  96       5.884   5.314  12.768  1.00  0.76           H  
ATOM   1433  N   ALA A  97       4.130   5.096   9.706  1.00  0.93           N  
ATOM   1434  CA  ALA A  97       2.782   5.466   9.314  1.00  0.93           C  
ATOM   1435  C   ALA A  97       1.766   4.340   9.374  1.00  0.93           C  
ATOM   1436  O   ALA A  97       2.083   3.140   9.373  1.00  0.93           O  
ATOM   1437  CB  ALA A  97       2.800   6.013   7.894  1.00  0.93           C  
ATOM   1438  H   ALA A  97       4.538   4.212   9.425  1.00  0.93           H  
ATOM   1439  HA  ALA A  97       2.448   6.240   9.995  1.00  0.93           H  
ATOM   1440 1HB  ALA A  97       1.800   6.331   7.638  1.00  0.93           H  
ATOM   1441 2HB  ALA A  97       3.468   6.852   7.843  1.00  0.93           H  
ATOM   1442 3HB  ALA A  97       3.127   5.242   7.205  1.00  0.93           H  
ATOM   1443  N   ARG A  98       0.503   4.753   9.454  1.00  1.19           N  
ATOM   1444  CA  ARG A  98      -0.600   3.806   9.434  1.00  1.19           C  
ATOM   1445  C   ARG A  98      -1.820   4.389   8.746  1.00  1.19           C  
ATOM   1446  O   ARG A  98      -2.313   5.458   9.119  1.00  1.19           O  
ATOM   1447  CB  ARG A  98      -0.961   3.395  10.844  1.00  1.19           C  
ATOM   1448  CG  ARG A  98      -1.969   2.250  11.007  1.00  1.19           C  
ATOM   1449  CD  ARG A  98      -1.401   0.946  10.524  1.00  1.19           C  
ATOM   1450  NE  ARG A  98      -2.007  -0.233  11.172  1.00  1.19           N  
ATOM   1451  CZ  ARG A  98      -3.052  -0.968  10.754  1.00  1.19           C  
ATOM   1452  NH1 ARG A  98      -3.713  -0.688   9.655  1.00  1.19           N  
ATOM   1453  NH2 ARG A  98      -3.385  -1.997  11.498  1.00  1.19           N  
ATOM   1454  H   ARG A  98       0.329   5.760   9.499  1.00  1.19           H  
ATOM   1455  HA  ARG A  98      -0.284   2.920   8.883  1.00  1.19           H  
ATOM   1456 1HB  ARG A  98      -0.080   3.112  11.356  1.00  1.19           H  
ATOM   1457 2HB  ARG A  98      -1.379   4.257  11.372  1.00  1.19           H  
ATOM   1458 1HG  ARG A  98      -2.191   2.146  12.050  1.00  1.19           H  
ATOM   1459 2HG  ARG A  98      -2.878   2.466  10.466  1.00  1.19           H  
ATOM   1460 1HD  ARG A  98      -1.556   0.858   9.452  1.00  1.19           H  
ATOM   1461 2HD  ARG A  98      -0.338   0.931  10.730  1.00  1.19           H  
ATOM   1462  HE  ARG A  98      -1.574  -0.564  12.045  1.00  1.19           H  
ATOM   1463 1HH1 ARG A  98      -3.437   0.098   9.092  1.00  1.19           H  
ATOM   1464 2HH1 ARG A  98      -4.491  -1.267   9.374  1.00  1.19           H  
ATOM   1465 1HH2 ARG A  98      -2.812  -2.172  12.345  1.00  1.19           H  
ATOM   1466 2HH2 ARG A  98      -4.153  -2.596  11.246  1.00  1.19           H  
ATOM   1467  N   ARG A  99      -2.337   3.660   7.755  1.00  1.54           N  
ATOM   1468  CA  ARG A  99      -3.528   4.075   7.014  1.00  1.54           C  
ATOM   1469  C   ARG A  99      -4.656   4.537   7.915  1.00  1.54           C  
ATOM   1470  O   ARG A  99      -5.362   5.493   7.602  1.00  1.54           O  
ATOM   1471  CB  ARG A  99      -4.038   2.931   6.156  1.00  1.54           C  
ATOM   1472  CG  ARG A  99      -5.289   3.246   5.352  1.00  1.54           C  
ATOM   1473  CD  ARG A  99      -5.668   2.117   4.469  1.00  1.54           C  
ATOM   1474  NE  ARG A  99      -6.871   2.402   3.706  1.00  1.54           N  
ATOM   1475  CZ  ARG A  99      -7.377   1.599   2.751  1.00  1.54           C  
ATOM   1476  NH1 ARG A  99      -6.774   0.469   2.453  1.00  1.54           N  
ATOM   1477  NH2 ARG A  99      -8.478   1.948   2.110  1.00  1.54           N  
ATOM   1478  H   ARG A  99      -1.875   2.799   7.493  1.00  1.54           H  
ATOM   1479  HA  ARG A  99      -3.253   4.904   6.366  1.00  1.54           H  
ATOM   1480 1HB  ARG A  99      -3.264   2.627   5.453  1.00  1.54           H  
ATOM   1481 2HB  ARG A  99      -4.265   2.074   6.789  1.00  1.54           H  
ATOM   1482 1HG  ARG A  99      -6.113   3.422   6.041  1.00  1.54           H  
ATOM   1483 2HG  ARG A  99      -5.137   4.128   4.752  1.00  1.54           H  
ATOM   1484 1HD  ARG A  99      -4.858   1.919   3.767  1.00  1.54           H  
ATOM   1485 2HD  ARG A  99      -5.851   1.230   5.074  1.00  1.54           H  
ATOM   1486  HE  ARG A  99      -7.362   3.263   3.905  1.00  1.54           H  
ATOM   1487 1HH1 ARG A  99      -5.931   0.202   2.942  1.00  1.54           H  
ATOM   1488 2HH1 ARG A  99      -7.153  -0.132   1.736  1.00  1.54           H  
ATOM   1489 1HH2 ARG A  99      -8.941   2.817   2.336  1.00  1.54           H  
ATOM   1490 2HH2 ARG A  99      -8.856   1.346   1.393  1.00  1.54           H  
ATOM   1491  N   LEU A 100      -4.864   3.814   9.002  1.00  1.89           N  
ATOM   1492  CA  LEU A 100      -5.925   4.153   9.910  1.00  1.89           C  
ATOM   1493  C   LEU A 100      -5.366   4.891  11.135  1.00  1.89           C  
ATOM   1494  O   LEU A 100      -4.368   4.454  11.723  1.00  1.89           O  
ATOM   1495  CB  LEU A 100      -6.618   2.866  10.338  1.00  1.89           C  
ATOM   1496  CG  LEU A 100      -7.169   2.045   9.178  1.00  1.89           C  
ATOM   1497  CD1 LEU A 100      -7.767   0.767   9.709  1.00  1.89           C  
ATOM   1498  CD2 LEU A 100      -8.188   2.879   8.421  1.00  1.89           C  
ATOM   1499  H   LEU A 100      -4.261   3.036   9.198  1.00  1.89           H  
ATOM   1500  HA  LEU A 100      -6.627   4.769   9.363  1.00  1.89           H  
ATOM   1501 1HB  LEU A 100      -5.902   2.248  10.880  1.00  1.89           H  
ATOM   1502 2HB  LEU A 100      -7.441   3.111  11.012  1.00  1.89           H  
ATOM   1503  HG  LEU A 100      -6.358   1.777   8.503  1.00  1.89           H  
ATOM   1504 1HD1 LEU A 100      -8.151   0.172   8.880  1.00  1.89           H  
ATOM   1505 2HD1 LEU A 100      -7.000   0.199  10.238  1.00  1.89           H  
ATOM   1506 3HD1 LEU A 100      -8.581   1.003  10.394  1.00  1.89           H  
ATOM   1507 1HD2 LEU A 100      -8.579   2.302   7.583  1.00  1.89           H  
ATOM   1508 2HD2 LEU A 100      -9.005   3.149   9.089  1.00  1.89           H  
ATOM   1509 3HD2 LEU A 100      -7.713   3.787   8.046  1.00  1.89           H  
ATOM   1510  N   PRO A 101      -6.045   5.938  11.617  1.00  2.13           N  
ATOM   1511  CA  PRO A 101      -5.674   6.693  12.785  1.00  2.13           C  
ATOM   1512  C   PRO A 101      -5.894   5.754  13.929  1.00  2.13           C  
ATOM   1513  O   PRO A 101      -6.647   4.795  13.766  1.00  2.13           O  
ATOM   1514  CB  PRO A 101      -6.643   7.878  12.768  1.00  2.13           C  
ATOM   1515  CG  PRO A 101      -7.855   7.362  12.017  1.00  2.13           C  
ATOM   1516  CD  PRO A 101      -7.296   6.396  10.976  1.00  2.13           C  
ATOM   1517  HA  PRO A 101      -4.622   7.003  12.713  1.00  2.13           H  
ATOM   1518 1HB  PRO A 101      -6.879   8.182  13.800  1.00  2.13           H  
ATOM   1519 2HB  PRO A 101      -6.171   8.743  12.278  1.00  2.13           H  
ATOM   1520 1HG  PRO A 101      -8.545   6.869  12.720  1.00  2.13           H  
ATOM   1521 2HG  PRO A 101      -8.409   8.200  11.567  1.00  2.13           H  
ATOM   1522 1HD  PRO A 101      -8.014   5.572  10.854  1.00  2.13           H  
ATOM   1523 2HD  PRO A 101      -7.079   6.922  10.026  1.00  2.13           H  
ATOM   1524  N   ILE A 102      -5.229   5.980  15.059  1.00  2.16           N  
ATOM   1525  CA  ILE A 102      -5.371   5.107  16.230  1.00  2.16           C  
ATOM   1526  C   ILE A 102      -4.663   3.741  16.077  1.00  2.16           C  
ATOM   1527  O   ILE A 102      -4.481   3.040  17.075  1.00  2.16           O  
ATOM   1528  CB  ILE A 102      -6.851   4.880  16.642  1.00  2.16           C  
ATOM   1529  CG1 ILE A 102      -7.541   6.230  16.933  1.00  2.16           C  
ATOM   1530  CG2 ILE A 102      -6.893   4.001  17.879  1.00  2.16           C  
ATOM   1531  CD1 ILE A 102      -6.893   7.015  18.046  1.00  2.16           C  
ATOM   1532  H   ILE A 102      -4.610   6.774  15.119  1.00  2.16           H  
ATOM   1533  HA  ILE A 102      -4.898   5.613  17.070  1.00  2.16           H  
ATOM   1534  HB  ILE A 102      -7.406   4.368  15.876  1.00  2.16           H  
ATOM   1535 1HG1 ILE A 102      -7.534   6.838  16.033  1.00  2.16           H  
ATOM   1536 2HG1 ILE A 102      -8.578   6.039  17.208  1.00  2.16           H  
ATOM   1537 1HG2 ILE A 102      -7.928   3.838  18.173  1.00  2.16           H  
ATOM   1538 2HG2 ILE A 102      -6.424   3.044  17.657  1.00  2.16           H  
ATOM   1539 3HG2 ILE A 102      -6.356   4.489  18.691  1.00  2.16           H  
ATOM   1540 1HD1 ILE A 102      -7.437   7.948  18.198  1.00  2.16           H  
ATOM   1541 2HD1 ILE A 102      -6.915   6.429  18.966  1.00  2.16           H  
ATOM   1542 3HD1 ILE A 102      -5.860   7.236  17.782  1.00  2.16           H  
ATOM   1543  N   GLY A 103      -4.315   3.327  14.847  1.00  1.98           N  
ATOM   1544  CA  GLY A 103      -3.713   2.021  14.645  1.00  1.98           C  
ATOM   1545  C   GLY A 103      -2.246   1.955  15.089  1.00  1.98           C  
ATOM   1546  O   GLY A 103      -1.721   2.872  15.723  1.00  1.98           O  
ATOM   1547  H   GLY A 103      -4.476   3.910  14.024  1.00  1.98           H  
ATOM   1548 1HA  GLY A 103      -4.288   1.278  15.196  1.00  1.98           H  
ATOM   1549 2HA  GLY A 103      -3.795   1.754  13.594  1.00  1.98           H  
ATOM   1550  N   ASP A 104      -1.583   0.860  14.725  1.00  1.68           N  
ATOM   1551  CA  ASP A 104      -0.235   0.543  15.205  1.00  1.68           C  
ATOM   1552  C   ASP A 104       1.036   0.827  14.380  1.00  1.68           C  
ATOM   1553  O   ASP A 104       2.036   0.149  14.591  1.00  1.68           O  
ATOM   1554  CB  ASP A 104      -0.228  -0.928  15.636  1.00  1.68           C  
ATOM   1555  CG  ASP A 104      -0.683  -1.892  14.522  1.00  1.68           C  
ATOM   1556  OD1 ASP A 104      -1.349  -1.422  13.610  1.00  1.68           O  
ATOM   1557  OD2 ASP A 104      -0.393  -3.062  14.591  1.00  1.68           O  
ATOM   1558  H   ASP A 104      -2.068   0.181  14.164  1.00  1.68           H  
ATOM   1559  HA  ASP A 104      -0.114   1.118  16.124  1.00  1.68           H  
ATOM   1560 1HB  ASP A 104       0.782  -1.206  15.941  1.00  1.68           H  
ATOM   1561 2HB  ASP A 104      -0.877  -1.059  16.503  1.00  1.68           H  
ATOM   1562  N   TYR A 105       1.035   1.816  13.484  1.00  1.35           N  
ATOM   1563  CA  TYR A 105       2.292   2.195  12.800  1.00  1.35           C  
ATOM   1564  C   TYR A 105       3.103   1.070  12.158  1.00  1.35           C  
ATOM   1565  O   TYR A 105       4.190   0.740  12.637  1.00  1.35           O  
ATOM   1566  CB  TYR A 105       3.149   3.008  13.752  1.00  1.35           C  
ATOM   1567  CG  TYR A 105       2.504   4.325  14.055  1.00  1.35           C  
ATOM   1568  CD1 TYR A 105       1.803   4.541  15.224  1.00  1.35           C  
ATOM   1569  CD2 TYR A 105       2.603   5.320  13.121  1.00  1.35           C  
ATOM   1570  CE1 TYR A 105       1.217   5.778  15.443  1.00  1.35           C  
ATOM   1571  CE2 TYR A 105       2.028   6.537  13.323  1.00  1.35           C  
ATOM   1572  CZ  TYR A 105       1.339   6.775  14.479  1.00  1.35           C  
ATOM   1573  OH  TYR A 105       0.766   7.990  14.686  1.00  1.35           O  
ATOM   1574  H   TYR A 105       0.184   2.335  13.328  1.00  1.35           H  
ATOM   1575  HA  TYR A 105       2.032   2.866  11.987  1.00  1.35           H  
ATOM   1576 1HB  TYR A 105       3.297   2.469  14.689  1.00  1.35           H  
ATOM   1577 2HB  TYR A 105       4.120   3.186  13.320  1.00  1.35           H  
ATOM   1578  HD1 TYR A 105       1.711   3.747  15.970  1.00  1.35           H  
ATOM   1579  HD2 TYR A 105       3.141   5.126  12.219  1.00  1.35           H  
ATOM   1580  HE1 TYR A 105       0.662   5.964  16.363  1.00  1.35           H  
ATOM   1581  HE2 TYR A 105       2.118   7.309  12.566  1.00  1.35           H  
ATOM   1582  HH  TYR A 105       0.920   8.546  13.914  1.00  1.35           H  
ATOM   1583  N   THR A 106       2.536   0.440  11.130  1.00  1.09           N  
ATOM   1584  CA  THR A 106       3.150  -0.709  10.479  1.00  1.09           C  
ATOM   1585  C   THR A 106       4.110  -0.370   9.320  1.00  1.09           C  
ATOM   1586  O   THR A 106       4.934  -1.207   8.947  1.00  1.09           O  
ATOM   1587  CB  THR A 106       2.041  -1.644   9.976  1.00  1.09           C  
ATOM   1588  OG1 THR A 106       1.247  -0.973   8.985  1.00  1.09           O  
ATOM   1589  CG2 THR A 106       1.142  -2.024  11.164  1.00  1.09           C  
ATOM   1590  H   THR A 106       1.654   0.783  10.792  1.00  1.09           H  
ATOM   1591  HA  THR A 106       3.726  -1.245  11.233  1.00  1.09           H  
ATOM   1592  HB  THR A 106       2.478  -2.541   9.539  1.00  1.09           H  
ATOM   1593  HG1 THR A 106       1.789  -0.812   8.193  1.00  1.09           H  
ATOM   1594 1HG2 THR A 106       0.341  -2.683  10.829  1.00  1.09           H  
ATOM   1595 2HG2 THR A 106       1.733  -2.535  11.925  1.00  1.09           H  
ATOM   1596 3HG2 THR A 106       0.709  -1.129  11.601  1.00  1.09           H  
ATOM   1597  N   ASP A 107       4.026   0.844   8.763  1.00  0.89           N  
ATOM   1598  CA  ASP A 107       4.936   1.250   7.685  1.00  0.89           C  
ATOM   1599  C   ASP A 107       6.067   2.059   8.298  1.00  0.89           C  
ATOM   1600  O   ASP A 107       5.801   3.039   8.977  1.00  0.89           O  
ATOM   1601  CB  ASP A 107       4.233   2.086   6.610  1.00  0.89           C  
ATOM   1602  CG  ASP A 107       3.208   1.299   5.765  1.00  0.89           C  
ATOM   1603  OD1 ASP A 107       3.422   0.135   5.505  1.00  0.89           O  
ATOM   1604  OD2 ASP A 107       2.215   1.882   5.398  1.00  0.89           O  
ATOM   1605  H   ASP A 107       3.332   1.515   9.093  1.00  0.89           H  
ATOM   1606  HA  ASP A 107       5.360   0.362   7.218  1.00  0.89           H  
ATOM   1607 1HB  ASP A 107       3.720   2.917   7.083  1.00  0.89           H  
ATOM   1608 2HB  ASP A 107       4.980   2.500   5.942  1.00  0.89           H  
ATOM   1609  N   TRP A 108       7.317   1.644   8.112  1.00  0.76           N  
ATOM   1610  CA  TRP A 108       8.450   2.378   8.704  1.00  0.76           C  
ATOM   1611  C   TRP A 108       9.429   2.925   7.686  1.00  0.76           C  
ATOM   1612  O   TRP A 108       9.640   2.321   6.633  1.00  0.76           O  
ATOM   1613  CB  TRP A 108       9.179   1.480   9.697  1.00  0.76           C  
ATOM   1614  CG  TRP A 108       8.371   1.270  10.906  1.00  0.76           C  
ATOM   1615  CD1 TRP A 108       7.282   0.482  11.035  1.00  0.76           C  
ATOM   1616  CD2 TRP A 108       8.595   1.853  12.194  1.00  0.76           C  
ATOM   1617  NE1 TRP A 108       6.793   0.568  12.295  1.00  0.76           N  
ATOM   1618  CE2 TRP A 108       7.585   1.390  13.024  1.00  0.76           C  
ATOM   1619  CE3 TRP A 108       9.553   2.722  12.699  1.00  0.76           C  
ATOM   1620  CZ2 TRP A 108       7.494   1.765  14.346  1.00  0.76           C  
ATOM   1621  CZ3 TRP A 108       9.473   3.088  14.024  1.00  0.76           C  
ATOM   1622  CH2 TRP A 108       8.468   2.617  14.828  1.00  0.76           C  
ATOM   1623  H   TRP A 108       7.490   0.815   7.558  1.00  0.76           H  
ATOM   1624  HA  TRP A 108       8.057   3.225   9.259  1.00  0.76           H  
ATOM   1625 1HB  TRP A 108       9.394   0.516   9.240  1.00  0.76           H  
ATOM   1626 2HB  TRP A 108      10.132   1.941   9.976  1.00  0.76           H  
ATOM   1627  HD1 TRP A 108       6.844  -0.110  10.239  1.00  0.76           H  
ATOM   1628  HE1 TRP A 108       5.947   0.104  12.641  1.00  0.76           H  
ATOM   1629  HE3 TRP A 108      10.347   3.091  12.059  1.00  0.76           H  
ATOM   1630  HZ2 TRP A 108       6.697   1.402  14.999  1.00  0.76           H  
ATOM   1631  HZ3 TRP A 108      10.227   3.752  14.411  1.00  0.76           H  
ATOM   1632  HH2 TRP A 108       8.433   2.919  15.868  1.00  0.76           H  
ATOM   1633  N   GLY A 109      10.041   4.062   8.025  1.00  0.68           N  
ATOM   1634  CA  GLY A 109      11.072   4.655   7.193  1.00  0.68           C  
ATOM   1635  C   GLY A 109      12.408   3.993   7.463  1.00  0.68           C  
ATOM   1636  O   GLY A 109      12.521   3.128   8.334  1.00  0.68           O  
ATOM   1637  H   GLY A 109       9.775   4.534   8.888  1.00  0.68           H  
ATOM   1638 1HA  GLY A 109      10.809   4.531   6.150  1.00  0.68           H  
ATOM   1639 2HA  GLY A 109      11.140   5.724   7.393  1.00  0.68           H  
ATOM   1640  N   GLN A 110      13.428   4.397   6.716  1.00  0.63           N  
ATOM   1641  CA  GLN A 110      14.763   3.817   6.860  1.00  0.63           C  
ATOM   1642  C   GLN A 110      15.543   4.259   8.102  1.00  0.63           C  
ATOM   1643  O   GLN A 110      16.499   3.588   8.500  1.00  0.63           O  
ATOM   1644  CB  GLN A 110      15.583   4.100   5.598  1.00  0.63           C  
ATOM   1645  CG  GLN A 110      15.965   5.561   5.379  1.00  0.63           C  
ATOM   1646  CD  GLN A 110      16.653   5.762   4.032  1.00  0.63           C  
ATOM   1647  OE1 GLN A 110      17.033   4.781   3.381  1.00  0.63           O  
ATOM   1648  NE2 GLN A 110      16.813   7.009   3.598  1.00  0.63           N  
ATOM   1649  H   GLN A 110      13.265   5.110   6.024  1.00  0.63           H  
ATOM   1650  HA  GLN A 110      14.640   2.737   6.933  1.00  0.63           H  
ATOM   1651 1HB  GLN A 110      16.506   3.520   5.635  1.00  0.63           H  
ATOM   1652 2HB  GLN A 110      15.025   3.768   4.722  1.00  0.63           H  
ATOM   1653 1HG  GLN A 110      15.077   6.164   5.408  1.00  0.63           H  
ATOM   1654 2HG  GLN A 110      16.655   5.875   6.170  1.00  0.63           H  
ATOM   1655 1HE2 GLN A 110      17.259   7.178   2.720  1.00  0.63           H  
ATOM   1656 2HE2 GLN A 110      16.497   7.810   4.156  1.00  0.63           H  
ATOM   1657  N   GLY A 111      15.157   5.381   8.708  1.00  0.60           N  
ATOM   1658  CA  GLY A 111      15.859   5.886   9.870  1.00  0.60           C  
ATOM   1659  C   GLY A 111      16.996   6.848   9.542  1.00  0.60           C  
ATOM   1660  O   GLY A 111      17.691   6.696   8.533  1.00  0.60           O  
ATOM   1661  H   GLY A 111      14.334   5.914   8.405  1.00  0.60           H  
ATOM   1662 1HA  GLY A 111      15.135   6.377  10.494  1.00  0.60           H  
ATOM   1663 2HA  GLY A 111      16.253   5.056  10.448  1.00  0.60           H  
ATOM   1664  N   THR A 112      17.206   7.816  10.433  1.00  0.58           N  
ATOM   1665  CA  THR A 112      18.290   8.786  10.321  1.00  0.58           C  
ATOM   1666  C   THR A 112      19.077   8.818  11.612  1.00  0.58           C  
ATOM   1667  O   THR A 112      18.500   8.688  12.686  1.00  0.58           O  
ATOM   1668  CB  THR A 112      17.727  10.189  10.092  1.00  0.58           C  
ATOM   1669  OG1 THR A 112      16.911  10.528  11.212  1.00  0.58           O  
ATOM   1670  CG2 THR A 112      16.915  10.221   8.889  1.00  0.58           C  
ATOM   1671  H   THR A 112      16.554   7.881  11.210  1.00  0.58           H  
ATOM   1672  HA  THR A 112      18.955   8.501   9.506  1.00  0.58           H  
ATOM   1673  HB  THR A 112      18.536  10.903  10.012  1.00  0.58           H  
ATOM   1674  HG1 THR A 112      16.116   9.975  11.189  1.00  0.58           H  
ATOM   1675 1HG2 THR A 112      16.500  11.200   8.760  1.00  0.58           H  
ATOM   1676 2HG2 THR A 112      17.517   9.954   8.020  1.00  0.58           H  
ATOM   1677 3HG2 THR A 112      16.135   9.511   9.024  1.00  0.58           H  
ATOM   1678  N   GLN A 113      20.365   9.107  11.537  1.00  0.59           N  
ATOM   1679  CA  GLN A 113      21.145   9.228  12.764  1.00  0.59           C  
ATOM   1680  C   GLN A 113      21.390  10.680  13.122  1.00  0.59           C  
ATOM   1681  O   GLN A 113      21.886  11.456  12.296  1.00  0.59           O  
ATOM   1682  CB  GLN A 113      22.488   8.495  12.645  1.00  0.59           C  
ATOM   1683  CG  GLN A 113      23.435   8.633  13.891  1.00  0.59           C  
ATOM   1684  CD  GLN A 113      23.015   7.828  15.162  1.00  0.59           C  
ATOM   1685  OE1 GLN A 113      22.869   6.601  15.105  1.00  0.59           O  
ATOM   1686  NE2 GLN A 113      22.851   8.497  16.299  1.00  0.59           N  
ATOM   1687  H   GLN A 113      20.810   9.218  10.637  1.00  0.59           H  
ATOM   1688  HA  GLN A 113      20.587   8.780  13.585  1.00  0.59           H  
ATOM   1689 1HB  GLN A 113      22.304   7.433  12.487  1.00  0.59           H  
ATOM   1690 2HB  GLN A 113      23.028   8.868  11.776  1.00  0.59           H  
ATOM   1691 1HG  GLN A 113      24.424   8.288  13.599  1.00  0.59           H  
ATOM   1692 2HG  GLN A 113      23.492   9.688  14.172  1.00  0.59           H  
ATOM   1693 1HE2 GLN A 113      22.607   8.000  17.125  1.00  0.59           H  
ATOM   1694 2HE2 GLN A 113      22.984   9.501  16.338  1.00  0.59           H  
ATOM   1695  N   VAL A 114      21.035  11.031  14.346  1.00  0.63           N  
ATOM   1696  CA  VAL A 114      21.284  12.357  14.881  1.00  0.63           C  
ATOM   1697  C   VAL A 114      22.274  12.258  16.019  1.00  0.63           C  
ATOM   1698  O   VAL A 114      22.065  11.491  16.967  1.00  0.63           O  
ATOM   1699  CB  VAL A 114      19.990  12.994  15.407  1.00  0.63           C  
ATOM   1700  CG1 VAL A 114      20.292  14.363  16.046  1.00  0.63           C  
ATOM   1701  CG2 VAL A 114      18.973  13.142  14.243  1.00  0.63           C  
ATOM   1702  H   VAL A 114      20.581  10.341  14.948  1.00  0.63           H  
ATOM   1703  HA  VAL A 114      21.707  12.988  14.100  1.00  0.63           H  
ATOM   1704  HB  VAL A 114      19.581  12.365  16.165  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 114      19.374  14.805  16.425  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 114      20.991  14.228  16.867  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 114      20.735  15.012  15.319  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 114      18.052  13.582  14.618  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 114      19.394  13.786  13.471  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 114      18.753  12.162  13.813  1.00  0.63           H  
ATOM   1711  N   THR A 115      23.358  13.016  15.921  1.00  0.71           N  
ATOM   1712  CA  THR A 115      24.356  13.018  16.979  1.00  0.71           C  
ATOM   1713  C   THR A 115      24.477  14.411  17.547  1.00  0.71           C  
ATOM   1714  O   THR A 115      24.579  15.382  16.797  1.00  0.71           O  
ATOM   1715  CB  THR A 115      25.733  12.493  16.492  1.00  0.71           C  
ATOM   1716  OG1 THR A 115      25.604  11.144  16.019  1.00  0.71           O  
ATOM   1717  CG2 THR A 115      26.726  12.517  17.648  1.00  0.71           C  
ATOM   1718  H   THR A 115      23.477  13.608  15.093  1.00  0.71           H  
ATOM   1719  HA  THR A 115      24.017  12.394  17.786  1.00  0.71           H  
ATOM   1720  HB  THR A 115      26.096  13.120  15.680  1.00  0.71           H  
ATOM   1721  HG1 THR A 115      26.480  10.778  15.868  1.00  0.71           H  
ATOM   1722 1HG2 THR A 115      27.690  12.146  17.306  1.00  0.71           H  
ATOM   1723 2HG2 THR A 115      26.845  13.533  18.019  1.00  0.71           H  
ATOM   1724 3HG2 THR A 115      26.357  11.883  18.454  1.00  0.71           H  
ATOM   1725  N   VAL A 116      24.437  14.520  18.871  1.00  0.85           N  
ATOM   1726  CA  VAL A 116      24.532  15.830  19.496  1.00  0.85           C  
ATOM   1727  C   VAL A 116      25.751  15.884  20.419  1.00  0.85           C  
ATOM   1728  O   VAL A 116      25.940  14.999  21.256  1.00  0.85           O  
ATOM   1729  CB  VAL A 116      23.257  16.126  20.291  1.00  0.85           C  
ATOM   1730  CG1 VAL A 116      23.361  17.493  20.914  1.00  0.85           C  
ATOM   1731  CG2 VAL A 116      22.022  16.006  19.407  1.00  0.85           C  
ATOM   1732  H   VAL A 116      24.321  13.688  19.454  1.00  0.85           H  
ATOM   1733  HA  VAL A 116      24.644  16.586  18.724  1.00  0.85           H  
ATOM   1734  HB  VAL A 116      23.162  15.405  21.085  1.00  0.85           H  
ATOM   1735 1HG1 VAL A 116      22.473  17.705  21.485  1.00  0.85           H  
ATOM   1736 2HG1 VAL A 116      24.227  17.535  21.567  1.00  0.85           H  
ATOM   1737 3HG1 VAL A 116      23.462  18.235  20.122  1.00  0.85           H  
ATOM   1738 1HG2 VAL A 116      21.137  16.198  20.009  1.00  0.85           H  
ATOM   1739 2HG2 VAL A 116      22.075  16.716  18.603  1.00  0.85           H  
ATOM   1740 3HG2 VAL A 116      21.963  14.999  19.002  1.00  0.85           H  
ATOM   1741  N   SER A 117      26.582  16.914  20.265  1.00  1.04           N  
ATOM   1742  CA  SER A 117      27.806  17.003  21.071  1.00  1.04           C  
ATOM   1743  C   SER A 117      28.233  18.427  21.406  1.00  1.04           C  
ATOM   1744  O   SER A 117      27.701  19.382  20.864  1.00  1.04           O  
ATOM   1745  CB  SER A 117      28.942  16.327  20.317  1.00  1.04           C  
ATOM   1746  OG  SER A 117      29.262  17.042  19.151  1.00  1.04           O  
ATOM   1747  H   SER A 117      26.374  17.604  19.537  1.00  1.04           H  
ATOM   1748  HA  SER A 117      27.633  16.476  22.010  1.00  1.04           H  
ATOM   1749 1HB  SER A 117      29.819  16.255  20.958  1.00  1.04           H  
ATOM   1750 2HB  SER A 117      28.644  15.311  20.052  1.00  1.04           H  
ATOM   1751  HG  SER A 117      28.437  17.146  18.661  1.00  1.04           H  
ATOM   1752  N   SER A 118      29.181  18.568  22.325  1.00  1.29           N  
ATOM   1753  CA  SER A 118      29.755  19.873  22.662  1.00  1.29           C  
ATOM   1754  C   SER A 118      30.885  19.666  23.653  1.00  1.29           C  
ATOM   1755  O   SER A 118      31.975  20.209  23.477  1.00  1.29           O  
ATOM   1756  OXT SER A 118      30.800  18.705  24.415  1.00  1.29           O  
ATOM   1757  CB  SER A 118      28.733  20.837  23.254  1.00  1.29           C  
ATOM   1758  OG  SER A 118      29.338  22.076  23.547  1.00  1.29           O  
ATOM   1759  H   SER A 118      29.554  17.742  22.771  1.00  1.29           H  
ATOM   1760  HA  SER A 118      30.169  20.319  21.756  1.00  1.29           H  
ATOM   1761 1HB  SER A 118      27.920  21.007  22.569  1.00  1.29           H  
ATOM   1762 2HB  SER A 118      28.308  20.413  24.160  1.00  1.29           H  
ATOM   1763  HG  SER A 118      29.941  21.910  24.280  1.00  1.29           H  
TER    1764
ENDMDL

